data_6N09
# 
_entry.id   6N09 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.319 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6N09         
WWPDB D_1000237897 
EMDB  EMD-9313     
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-9313 'associated EM volume' 
EMDB . EMD-9296 'other EM volume'      
EMDB . EMD-9307 'other EM volume'      
EMDB . EMD-9308 'other EM volume'      
EMDB . EMD-9309 'other EM volume'      
EMDB . EMD-9310 'other EM volume'      
EMDB . EMD-9311 'other EM volume'      
EMDB . EMD-9312 'other EM volume'      
EMDB . EMD-9314 'other EM volume'      
EMDB . EMD-9315 'other EM volume'      
PDB  . 6MZX     unspecified            
PDB  . 6MZY     unspecified            
PDB  . 6N06     unspecified            
PDB  . 6MZU     unspecified            
PDB  . 6MZV     unspecified            
PDB  . 6N07     unspecified            
PDB  . 6N0F     unspecified            
PDB  . 6N0G     unspecified            
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6N09 
_pdbx_database_status.recvd_initial_deposition_date   2018-11-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Greber, B.J.'  1 ? 
'Sutter, M.'    2 ? 
'Kerfeld, C.A.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            27 
_citation.language                  ? 
_citation.page_first                749 
_citation.page_last                 ? 
_citation.title                     'The Plasticity of Molecular Interactions Governs Bacterial Microcompartment Shell Assembly.' 
_citation.year                      2019 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2019.01.017 
_citation.pdbx_database_id_PubMed   30833088 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Greber, B.J.'  1 ? 
primary 'Sutter, M.'    2 ? 
primary 'Kerfeld, C.A.' 3 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Microcompartments protein' 22904.137 24 ? ? ? ? 
2 polymer man 'Microcompartments protein' 10126.718 36 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 HO-5816 
2 HO-5815 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X                                                             ? 
2 'polypeptide(L)' no no 
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
GA,GB,GC,GD,GE,GF,HA,HB,HC,HD,HE,HF,IA,IB,IC,ID,IE,IF,JA,JB,JC,JD,JE,JF,KA,KB,KC,KD,KE,KF,LA,LB,LC,LD,LE,LF ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   ILE n 
1 4   THR n 
1 5   LEU n 
1 6   ARG n 
1 7   THR n 
1 8   TYR n 
1 9   ILE n 
1 10  PHE n 
1 11  LEU n 
1 12  ASP n 
1 13  ALA n 
1 14  LEU n 
1 15  GLN n 
1 16  PRO n 
1 17  GLN n 
1 18  LEU n 
1 19  ALA n 
1 20  THR n 
1 21  PHE n 
1 22  ILE n 
1 23  GLY n 
1 24  LYS n 
1 25  THR n 
1 26  ALA n 
1 27  ARG n 
1 28  GLY n 
1 29  PHE n 
1 30  LEU n 
1 31  PRO n 
1 32  VAL n 
1 33  PRO n 
1 34  GLY n 
1 35  GLN n 
1 36  ALA n 
1 37  SER n 
1 38  LEU n 
1 39  TRP n 
1 40  VAL n 
1 41  GLU n 
1 42  ILE n 
1 43  ALA n 
1 44  PRO n 
1 45  GLY n 
1 46  ILE n 
1 47  ALA n 
1 48  ILE n 
1 49  ASN n 
1 50  ARG n 
1 51  VAL n 
1 52  THR n 
1 53  ASP n 
1 54  ALA n 
1 55  ALA n 
1 56  LEU n 
1 57  LYS n 
1 58  ALA n 
1 59  THR n 
1 60  LYS n 
1 61  VAL n 
1 62  GLN n 
1 63  PRO n 
1 64  ALA n 
1 65  VAL n 
1 66  GLN n 
1 67  VAL n 
1 68  VAL n 
1 69  GLU n 
1 70  ARG n 
1 71  ALA n 
1 72  TYR n 
1 73  GLY n 
1 74  LEU n 
1 75  LEU n 
1 76  GLU n 
1 77  VAL n 
1 78  HIS n 
1 79  HIS n 
1 80  PHE n 
1 81  ASP n 
1 82  GLN n 
1 83  GLY n 
1 84  GLU n 
1 85  VAL n 
1 86  LEU n 
1 87  ALA n 
1 88  ALA n 
1 89  GLY n 
1 90  SER n 
1 91  THR n 
1 92  ILE n 
1 93  LEU n 
1 94  ASP n 
1 95  LYS n 
1 96  LEU n 
1 97  GLU n 
1 98  VAL n 
1 99  ARG n 
1 100 GLU n 
1 101 GLU n 
1 102 GLY n 
1 103 ARG n 
1 104 LEU n 
1 105 LYS n 
1 106 PRO n 
1 107 GLN n 
1 108 VAL n 
1 109 MET n 
1 110 THR n 
1 111 HIS n 
1 112 GLN n 
1 113 ILE n 
1 114 ILE n 
1 115 ARG n 
1 116 ALA n 
1 117 VAL n 
1 118 GLU n 
1 119 ALA n 
1 120 TYR n 
1 121 GLN n 
1 122 THR n 
1 123 GLN n 
1 124 ILE n 
1 125 ILE n 
1 126 ASN n 
1 127 ARG n 
1 128 ASN n 
1 129 SER n 
1 130 GLN n 
1 131 GLY n 
1 132 MET n 
1 133 MET n 
1 134 ILE n 
1 135 LEU n 
1 136 PRO n 
1 137 GLY n 
1 138 GLU n 
1 139 SER n 
1 140 LEU n 
1 141 PHE n 
1 142 ILE n 
1 143 LEU n 
1 144 GLU n 
1 145 THR n 
1 146 GLN n 
1 147 PRO n 
1 148 ALA n 
1 149 GLY n 
1 150 TYR n 
1 151 ALA n 
1 152 VAL n 
1 153 LEU n 
1 154 ALA n 
1 155 ALA n 
1 156 ASN n 
1 157 GLU n 
1 158 ALA n 
1 159 GLU n 
1 160 LYS n 
1 161 ALA n 
1 162 ALA n 
1 163 ASN n 
1 164 VAL n 
1 165 HIS n 
1 166 LEU n 
1 167 VAL n 
1 168 ASN n 
1 169 VAL n 
1 170 THR n 
1 171 PRO n 
1 172 TYR n 
1 173 GLY n 
1 174 ALA n 
1 175 PHE n 
1 176 GLY n 
1 177 ARG n 
1 178 LEU n 
1 179 TYR n 
1 180 LEU n 
1 181 ALA n 
1 182 GLY n 
1 183 SER n 
1 184 GLU n 
1 185 ALA n 
1 186 GLU n 
1 187 ILE n 
1 188 ASP n 
1 189 ALA n 
1 190 ALA n 
1 191 ALA n 
1 192 GLU n 
1 193 ALA n 
1 194 ALA n 
1 195 GLU n 
1 196 ALA n 
1 197 ALA n 
1 198 ILE n 
1 199 ARG n 
1 200 SER n 
1 201 VAL n 
1 202 SER n 
1 203 GLY n 
1 204 VAL n 
1 205 ALA n 
1 206 GLN n 
1 207 GLU n 
1 208 SER n 
1 209 PHE n 
1 210 ARG n 
1 211 ASP n 
1 212 ARG n 
2 1   MET n 
2 2   ALA n 
2 3   ASP n 
2 4   ALA n 
2 5   LEU n 
2 6   GLY n 
2 7   MET n 
2 8   ILE n 
2 9   GLU n 
2 10  VAL n 
2 11  ARG n 
2 12  GLY n 
2 13  PHE n 
2 14  VAL n 
2 15  GLY n 
2 16  MET n 
2 17  VAL n 
2 18  GLU n 
2 19  ALA n 
2 20  ALA n 
2 21  ASP n 
2 22  ALA n 
2 23  MET n 
2 24  VAL n 
2 25  LYS n 
2 26  ALA n 
2 27  ALA n 
2 28  LYS n 
2 29  VAL n 
2 30  GLU n 
2 31  LEU n 
2 32  ILE n 
2 33  GLY n 
2 34  TYR n 
2 35  GLU n 
2 36  LYS n 
2 37  THR n 
2 38  GLY n 
2 39  GLY n 
2 40  GLY n 
2 41  TYR n 
2 42  VAL n 
2 43  THR n 
2 44  ALA n 
2 45  VAL n 
2 46  VAL n 
2 47  ARG n 
2 48  GLY n 
2 49  ASP n 
2 50  VAL n 
2 51  ALA n 
2 52  ALA n 
2 53  VAL n 
2 54  LYS n 
2 55  ALA n 
2 56  ALA n 
2 57  THR n 
2 58  GLU n 
2 59  ALA n 
2 60  GLY n 
2 61  GLN n 
2 62  ARG n 
2 63  ALA n 
2 64  ALA n 
2 65  GLU n 
2 66  ARG n 
2 67  VAL n 
2 68  GLY n 
2 69  GLU n 
2 70  VAL n 
2 71  VAL n 
2 72  ALA n 
2 73  VAL n 
2 74  HIS n 
2 75  VAL n 
2 76  ILE n 
2 77  PRO n 
2 78  ARG n 
2 79  PRO n 
2 80  HIS n 
2 81  VAL n 
2 82  ASN n 
2 83  VAL n 
2 84  ASP n 
2 85  ALA n 
2 86  ALA n 
2 87  LEU n 
2 88  PRO n 
2 89  LEU n 
2 90  GLY n 
2 91  ARG n 
2 92  THR n 
2 93  PRO n 
2 94  GLY n 
2 95  MET n 
2 96  ASP n 
2 97  LYS n 
2 98  SER n 
2 99  ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 212 ? ? Hoch_5816 ? 'DSM 14365 / JCM 11303 / SMP-2' ? ? ? ? 
'Haliangium ochraceum (strain DSM 14365 / JCM 11303 / SMP-2)' 502025 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 99  ? ? Hoch_5815 ? 'DSM 14365 / JCM 11303 / SMP-2' ? ? ? ? 
'Haliangium ochraceum (strain DSM 14365 / JCM 11303 / SMP-2)' 502025 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP D0LID6_HALO1 D0LID6 ? 1 
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
1 
2 UNP D0LID5_HALO1 D0LID5 ? 2 
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 6N09 A  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
2  1 6N09 B  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
3  1 6N09 C  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
4  1 6N09 D  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
5  1 6N09 E  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
6  1 6N09 F  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
7  2 6N09 GA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
8  2 6N09 GB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
9  2 6N09 GC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
10 2 6N09 GD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
11 2 6N09 GE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
12 2 6N09 GF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
13 2 6N09 HA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
14 2 6N09 HB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
15 2 6N09 HC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
16 2 6N09 HD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
17 2 6N09 HE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
18 2 6N09 HF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
19 2 6N09 IA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
20 2 6N09 IB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
21 2 6N09 IC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
22 2 6N09 ID 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
23 2 6N09 IE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
24 2 6N09 IF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
25 2 6N09 JA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
26 2 6N09 JB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
27 2 6N09 JC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
28 2 6N09 JD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
29 2 6N09 JE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
30 2 6N09 JF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
31 2 6N09 KA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
32 2 6N09 KB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
33 2 6N09 KC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
34 2 6N09 KD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
35 2 6N09 KE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
36 2 6N09 KF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
37 2 6N09 LA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
38 2 6N09 LB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
39 2 6N09 LC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
40 2 6N09 LD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
41 2 6N09 LE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
42 2 6N09 LF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
43 1 6N09 G  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
44 1 6N09 H  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
45 1 6N09 I  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
46 1 6N09 J  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
47 1 6N09 K  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
48 1 6N09 L  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
49 1 6N09 M  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
50 1 6N09 N  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
51 1 6N09 O  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
52 1 6N09 P  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
53 1 6N09 Q  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
54 1 6N09 R  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
55 1 6N09 S  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
56 1 6N09 T  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
57 1 6N09 U  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
58 1 6N09 V  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
59 1 6N09 W  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
60 1 6N09 X  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6N09 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     6N09 
_struct.title                        'Cryo-EM structure of the HO BMC shell: subregion classified for BMC-T: TD-TDTDTD' 
_struct.pdbx_descriptor              'Microcompartments protein' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6N09 
_struct_keywords.text            'microcompartment, shell, compartmentalization, BMC fold, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 2 ? 
MA N N 2 ? 
NA N N 2 ? 
OA N N 2 ? 
PA N N 2 ? 
QA N N 1 ? 
RA N N 1 ? 
SA N N 1 ? 
TA N N 1 ? 
UA N N 1 ? 
VA N N 1 ? 
WA N N 1 ? 
XA N N 1 ? 
YA N N 1 ? 
ZA N N 1 ? 
AB N N 1 ? 
BB N N 1 ? 
CB N N 1 ? 
DB N N 1 ? 
EB N N 1 ? 
FB N N 1 ? 
GB N N 1 ? 
HB N N 1 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLN A  15  ? THR A  25  ? GLN A  15  THR A  25  1 ? 11 
HELX_P HELX_P2   AA2 ILE A  48  ? THR A  59  ? ILE A  48  THR A  59  1 ? 12 
HELX_P HELX_P3   AA3 ASP A  81  ? GLU A  97  ? ASP A  81  GLU A  97  1 ? 17 
HELX_P HELX_P4   AA4 GLU A  118 ? ASN A  128 ? GLU A  118 ASN A  128 1 ? 11 
HELX_P HELX_P5   AA5 PRO A  147 ? GLY A  149 ? PRO A  147 GLY A  149 5 ? 3  
HELX_P HELX_P6   AA6 TYR A  150 ? ALA A  162 ? TYR A  150 ALA A  162 1 ? 13 
HELX_P HELX_P7   AA7 SER A  183 ? ARG A  199 ? SER A  183 ARG A  199 1 ? 17 
HELX_P HELX_P8   AA8 GLN B  15  ? THR B  25  ? GLN B  15  THR B  25  1 ? 11 
HELX_P HELX_P9   AA9 ALA B  47  ? THR B  59  ? ALA B  47  THR B  59  1 ? 13 
HELX_P HELX_P10  AB1 ASP B  81  ? GLU B  97  ? ASP B  81  GLU B  97  1 ? 17 
HELX_P HELX_P11  AB2 GLU B  118 ? ASN B  128 ? GLU B  118 ASN B  128 1 ? 11 
HELX_P HELX_P12  AB3 PRO B  147 ? GLY B  149 ? PRO B  147 GLY B  149 5 ? 3  
HELX_P HELX_P13  AB4 TYR B  150 ? ALA B  162 ? TYR B  150 ALA B  162 1 ? 13 
HELX_P HELX_P14  AB5 SER B  183 ? ARG B  199 ? SER B  183 ARG B  199 1 ? 17 
HELX_P HELX_P15  AB6 GLN C  15  ? THR C  25  ? GLN C  15  THR C  25  1 ? 11 
HELX_P HELX_P16  AB7 ALA C  47  ? THR C  59  ? ALA C  47  THR C  59  1 ? 13 
HELX_P HELX_P17  AB8 ASP C  81  ? GLU C  97  ? ASP C  81  GLU C  97  1 ? 17 
HELX_P HELX_P18  AB9 GLU C  118 ? ASN C  128 ? GLU C  118 ASN C  128 1 ? 11 
HELX_P HELX_P19  AC1 PRO C  147 ? GLY C  149 ? PRO C  147 GLY C  149 5 ? 3  
HELX_P HELX_P20  AC2 TYR C  150 ? ALA C  162 ? TYR C  150 ALA C  162 1 ? 13 
HELX_P HELX_P21  AC3 SER C  183 ? ARG C  199 ? SER C  183 ARG C  199 1 ? 17 
HELX_P HELX_P22  AC4 GLN D  15  ? THR D  25  ? GLN D  15  THR D  25  1 ? 11 
HELX_P HELX_P23  AC5 ALA D  47  ? THR D  59  ? ALA D  47  THR D  59  1 ? 13 
HELX_P HELX_P24  AC6 ASP D  81  ? GLU D  97  ? ASP D  81  GLU D  97  1 ? 17 
HELX_P HELX_P25  AC7 ARG D  99  ? ARG D  103 ? ARG D  99  ARG D  103 5 ? 5  
HELX_P HELX_P26  AC8 GLU D  118 ? ASN D  126 ? GLU D  118 ASN D  126 1 ? 9  
HELX_P HELX_P27  AC9 PRO D  147 ? GLY D  149 ? PRO D  147 GLY D  149 5 ? 3  
HELX_P HELX_P28  AD1 TYR D  150 ? LYS D  160 ? TYR D  150 LYS D  160 1 ? 11 
HELX_P HELX_P29  AD2 SER D  183 ? ARG D  199 ? SER D  183 ARG D  199 1 ? 17 
HELX_P HELX_P30  AD3 GLN E  15  ? THR E  25  ? GLN E  15  THR E  25  1 ? 11 
HELX_P HELX_P31  AD4 ALA E  47  ? THR E  59  ? ALA E  47  THR E  59  1 ? 13 
HELX_P HELX_P32  AD5 ASP E  81  ? GLU E  97  ? ASP E  81  GLU E  97  1 ? 17 
HELX_P HELX_P33  AD6 ARG E  99  ? ARG E  103 ? ARG E  99  ARG E  103 5 ? 5  
HELX_P HELX_P34  AD7 GLU E  118 ? ASN E  126 ? GLU E  118 ASN E  126 1 ? 9  
HELX_P HELX_P35  AD8 PRO E  147 ? GLY E  149 ? PRO E  147 GLY E  149 5 ? 3  
HELX_P HELX_P36  AD9 TYR E  150 ? ALA E  161 ? TYR E  150 ALA E  161 1 ? 12 
HELX_P HELX_P37  AE1 SER E  183 ? ARG E  199 ? SER E  183 ARG E  199 1 ? 17 
HELX_P HELX_P38  AE2 GLN F  15  ? ALA F  26  ? GLN F  15  ALA F  26  1 ? 12 
HELX_P HELX_P39  AE3 PRO F  44  ? ILE F  46  ? PRO F  44  ILE F  46  5 ? 3  
HELX_P HELX_P40  AE4 ALA F  47  ? THR F  59  ? ALA F  47  THR F  59  1 ? 13 
HELX_P HELX_P41  AE5 ASP F  81  ? GLU F  97  ? ASP F  81  GLU F  97  1 ? 17 
HELX_P HELX_P42  AE6 ARG F  99  ? ARG F  103 ? ARG F  99  ARG F  103 5 ? 5  
HELX_P HELX_P43  AE7 GLU F  118 ? ASN F  126 ? GLU F  118 ASN F  126 1 ? 9  
HELX_P HELX_P44  AE8 PRO F  147 ? GLY F  149 ? PRO F  147 GLY F  149 5 ? 3  
HELX_P HELX_P45  AE9 TYR F  150 ? LYS F  160 ? TYR F  150 LYS F  160 1 ? 11 
HELX_P HELX_P46  AF1 SER F  183 ? ARG F  199 ? SER F  183 ARG F  199 1 ? 17 
HELX_P HELX_P47  AF2 GLY G  12  ? ALA G  27  ? GLY GA 12  ALA GA 27  1 ? 16 
HELX_P HELX_P48  AF3 ASP G  49  ? GLU G  65  ? ASP GA 49  GLU GA 65  1 ? 17 
HELX_P HELX_P49  AF4 HIS G  80  ? LEU G  87  ? HIS GA 80  LEU GA 87  1 ? 8  
HELX_P HELX_P50  AF5 GLY H  12  ? ALA H  27  ? GLY GB 12  ALA GB 27  1 ? 16 
HELX_P HELX_P51  AF6 ASP H  49  ? GLU H  65  ? ASP GB 49  GLU GB 65  1 ? 17 
HELX_P HELX_P52  AF7 HIS H  80  ? LEU H  87  ? HIS GB 80  LEU GB 87  1 ? 8  
HELX_P HELX_P53  AF8 GLY I  12  ? ALA I  27  ? GLY GC 12  ALA GC 27  1 ? 16 
HELX_P HELX_P54  AF9 ASP I  49  ? GLU I  65  ? ASP GC 49  GLU GC 65  1 ? 17 
HELX_P HELX_P55  AG1 HIS I  80  ? LEU I  87  ? HIS GC 80  LEU GC 87  1 ? 8  
HELX_P HELX_P56  AG2 GLY J  12  ? ALA J  26  ? GLY GD 12  ALA GD 26  1 ? 15 
HELX_P HELX_P57  AG3 ASP J  49  ? GLU J  65  ? ASP GD 49  GLU GD 65  1 ? 17 
HELX_P HELX_P58  AG4 HIS J  80  ? LEU J  87  ? HIS GD 80  LEU GD 87  1 ? 8  
HELX_P HELX_P59  AG5 GLY K  12  ? ALA K  27  ? GLY GE 12  ALA GE 27  1 ? 16 
HELX_P HELX_P60  AG6 ASP K  49  ? GLU K  65  ? ASP GE 49  GLU GE 65  1 ? 17 
HELX_P HELX_P61  AG7 HIS K  80  ? LEU K  87  ? HIS GE 80  LEU GE 87  1 ? 8  
HELX_P HELX_P62  AG8 GLY L  12  ? ALA L  27  ? GLY GF 12  ALA GF 27  1 ? 16 
HELX_P HELX_P63  AG9 ASP L  49  ? GLY L  68  ? ASP GF 49  GLY GF 68  1 ? 20 
HELX_P HELX_P64  AH1 HIS L  80  ? LEU L  87  ? HIS GF 80  LEU GF 87  1 ? 8  
HELX_P HELX_P65  AH2 GLY M  12  ? ALA M  27  ? GLY HA 12  ALA HA 27  1 ? 16 
HELX_P HELX_P66  AH3 ASP M  49  ? GLY M  68  ? ASP HA 49  GLY HA 68  1 ? 20 
HELX_P HELX_P67  AH4 HIS M  80  ? LEU M  87  ? HIS HA 80  LEU HA 87  1 ? 8  
HELX_P HELX_P68  AH5 GLY N  12  ? ALA N  27  ? GLY HB 12  ALA HB 27  1 ? 16 
HELX_P HELX_P69  AH6 ASP N  49  ? GLY N  68  ? ASP HB 49  GLY HB 68  1 ? 20 
HELX_P HELX_P70  AH7 HIS N  80  ? LEU N  87  ? HIS HB 80  LEU HB 87  1 ? 8  
HELX_P HELX_P71  AH8 GLY O  12  ? ALA O  27  ? GLY HC 12  ALA HC 27  1 ? 16 
HELX_P HELX_P72  AH9 ASP O  49  ? GLU O  65  ? ASP HC 49  GLU HC 65  1 ? 17 
HELX_P HELX_P73  AI1 HIS O  80  ? LEU O  87  ? HIS HC 80  LEU HC 87  1 ? 8  
HELX_P HELX_P74  AI2 GLY P  12  ? ALA P  27  ? GLY HD 12  ALA HD 27  1 ? 16 
HELX_P HELX_P75  AI3 ASP P  49  ? GLU P  65  ? ASP HD 49  GLU HD 65  1 ? 17 
HELX_P HELX_P76  AI4 HIS P  80  ? LEU P  87  ? HIS HD 80  LEU HD 87  1 ? 8  
HELX_P HELX_P77  AI5 GLY Q  12  ? ALA Q  27  ? GLY HE 12  ALA HE 27  1 ? 16 
HELX_P HELX_P78  AI6 ASP Q  49  ? GLU Q  65  ? ASP HE 49  GLU HE 65  1 ? 17 
HELX_P HELX_P79  AI7 HIS Q  80  ? LEU Q  87  ? HIS HE 80  LEU HE 87  1 ? 8  
HELX_P HELX_P80  AI8 GLY R  12  ? ALA R  27  ? GLY HF 12  ALA HF 27  1 ? 16 
HELX_P HELX_P81  AI9 ASP R  49  ? GLU R  65  ? ASP HF 49  GLU HF 65  1 ? 17 
HELX_P HELX_P82  AJ1 HIS R  80  ? LEU R  87  ? HIS HF 80  LEU HF 87  1 ? 8  
HELX_P HELX_P83  AJ2 GLY S  12  ? ALA S  27  ? GLY IA 12  ALA IA 27  1 ? 16 
HELX_P HELX_P84  AJ3 ASP S  49  ? GLY S  68  ? ASP IA 49  GLY IA 68  1 ? 20 
HELX_P HELX_P85  AJ4 HIS S  80  ? LEU S  87  ? HIS IA 80  LEU IA 87  1 ? 8  
HELX_P HELX_P86  AJ5 GLY T  12  ? ALA T  27  ? GLY IB 12  ALA IB 27  1 ? 16 
HELX_P HELX_P87  AJ6 ASP T  49  ? GLU T  65  ? ASP IB 49  GLU IB 65  1 ? 17 
HELX_P HELX_P88  AJ7 HIS T  80  ? LEU T  87  ? HIS IB 80  LEU IB 87  1 ? 8  
HELX_P HELX_P89  AJ8 GLY U  12  ? ALA U  27  ? GLY IC 12  ALA IC 27  1 ? 16 
HELX_P HELX_P90  AJ9 ASP U  49  ? GLU U  65  ? ASP IC 49  GLU IC 65  1 ? 17 
HELX_P HELX_P91  AK1 HIS U  80  ? LEU U  87  ? HIS IC 80  LEU IC 87  1 ? 8  
HELX_P HELX_P92  AK2 GLY V  12  ? ALA V  27  ? GLY ID 12  ALA ID 27  1 ? 16 
HELX_P HELX_P93  AK3 ASP V  49  ? GLU V  65  ? ASP ID 49  GLU ID 65  1 ? 17 
HELX_P HELX_P94  AK4 HIS V  80  ? LEU V  87  ? HIS ID 80  LEU ID 87  1 ? 8  
HELX_P HELX_P95  AK5 GLY W  12  ? ALA W  27  ? GLY IE 12  ALA IE 27  1 ? 16 
HELX_P HELX_P96  AK6 ASP W  49  ? GLU W  65  ? ASP IE 49  GLU IE 65  1 ? 17 
HELX_P HELX_P97  AK7 HIS W  80  ? LEU W  87  ? HIS IE 80  LEU IE 87  1 ? 8  
HELX_P HELX_P98  AK8 GLY X  12  ? ALA X  27  ? GLY IF 12  ALA IF 27  1 ? 16 
HELX_P HELX_P99  AK9 ASP X  49  ? GLU X  65  ? ASP IF 49  GLU IF 65  1 ? 17 
HELX_P HELX_P100 AL1 HIS X  80  ? LEU X  87  ? HIS IF 80  LEU IF 87  1 ? 8  
HELX_P HELX_P101 AL2 GLY Y  12  ? ALA Y  27  ? GLY JA 12  ALA JA 27  1 ? 16 
HELX_P HELX_P102 AL3 ASP Y  49  ? GLY Y  68  ? ASP JA 49  GLY JA 68  1 ? 20 
HELX_P HELX_P103 AL4 HIS Y  80  ? LEU Y  87  ? HIS JA 80  LEU JA 87  1 ? 8  
HELX_P HELX_P104 AL5 GLY Z  12  ? ALA Z  27  ? GLY JB 12  ALA JB 27  1 ? 16 
HELX_P HELX_P105 AL6 ASP Z  49  ? GLU Z  65  ? ASP JB 49  GLU JB 65  1 ? 17 
HELX_P HELX_P106 AL7 HIS Z  80  ? LEU Z  87  ? HIS JB 80  LEU JB 87  1 ? 8  
HELX_P HELX_P107 AL8 GLY AA 12  ? ALA AA 27  ? GLY JC 12  ALA JC 27  1 ? 16 
HELX_P HELX_P108 AL9 ASP AA 49  ? GLU AA 65  ? ASP JC 49  GLU JC 65  1 ? 17 
HELX_P HELX_P109 AM1 HIS AA 80  ? LEU AA 87  ? HIS JC 80  LEU JC 87  1 ? 8  
HELX_P HELX_P110 AM2 GLY BA 12  ? ALA BA 27  ? GLY JD 12  ALA JD 27  1 ? 16 
HELX_P HELX_P111 AM3 ASP BA 49  ? GLU BA 65  ? ASP JD 49  GLU JD 65  1 ? 17 
HELX_P HELX_P112 AM4 HIS BA 80  ? LEU BA 87  ? HIS JD 80  LEU JD 87  1 ? 8  
HELX_P HELX_P113 AM5 GLY CA 12  ? ALA CA 27  ? GLY JE 12  ALA JE 27  1 ? 16 
HELX_P HELX_P114 AM6 ASP CA 49  ? GLU CA 65  ? ASP JE 49  GLU JE 65  1 ? 17 
HELX_P HELX_P115 AM7 HIS CA 80  ? LEU CA 87  ? HIS JE 80  LEU JE 87  1 ? 8  
HELX_P HELX_P116 AM8 GLY DA 12  ? ALA DA 27  ? GLY JF 12  ALA JF 27  1 ? 16 
HELX_P HELX_P117 AM9 ASP DA 49  ? GLU DA 65  ? ASP JF 49  GLU JF 65  1 ? 17 
HELX_P HELX_P118 AN1 HIS DA 80  ? LEU DA 87  ? HIS JF 80  LEU JF 87  1 ? 8  
HELX_P HELX_P119 AN2 GLY EA 12  ? ALA EA 27  ? GLY KA 12  ALA KA 27  1 ? 16 
HELX_P HELX_P120 AN3 ASP EA 49  ? GLY EA 68  ? ASP KA 49  GLY KA 68  1 ? 20 
HELX_P HELX_P121 AN4 HIS EA 80  ? LEU EA 87  ? HIS KA 80  LEU KA 87  1 ? 8  
HELX_P HELX_P122 AN5 GLY FA 12  ? ALA FA 27  ? GLY KB 12  ALA KB 27  1 ? 16 
HELX_P HELX_P123 AN6 ASP FA 49  ? GLU FA 65  ? ASP KB 49  GLU KB 65  1 ? 17 
HELX_P HELX_P124 AN7 HIS FA 80  ? LEU FA 87  ? HIS KB 80  LEU KB 87  1 ? 8  
HELX_P HELX_P125 AN8 GLY GA 12  ? ALA GA 27  ? GLY KC 12  ALA KC 27  1 ? 16 
HELX_P HELX_P126 AN9 ASP GA 49  ? GLU GA 65  ? ASP KC 49  GLU KC 65  1 ? 17 
HELX_P HELX_P127 AO1 HIS GA 80  ? LEU GA 87  ? HIS KC 80  LEU KC 87  1 ? 8  
HELX_P HELX_P128 AO2 GLY HA 12  ? ALA HA 26  ? GLY KD 12  ALA KD 26  1 ? 15 
HELX_P HELX_P129 AO3 ASP HA 49  ? ALA HA 55  ? ASP KD 49  ALA KD 55  1 ? 7  
HELX_P HELX_P130 AO4 ALA HA 56  ? GLY HA 68  ? ALA KD 56  GLY KD 68  1 ? 13 
HELX_P HELX_P131 AO5 HIS HA 80  ? LEU HA 87  ? HIS KD 80  LEU KD 87  1 ? 8  
HELX_P HELX_P132 AO6 GLY IA 12  ? ALA IA 27  ? GLY KE 12  ALA KE 27  1 ? 16 
HELX_P HELX_P133 AO7 ASP IA 49  ? GLU IA 65  ? ASP KE 49  GLU KE 65  1 ? 17 
HELX_P HELX_P134 AO8 HIS IA 80  ? LEU IA 87  ? HIS KE 80  LEU KE 87  1 ? 8  
HELX_P HELX_P135 AO9 GLY JA 12  ? ALA JA 27  ? GLY KF 12  ALA KF 27  1 ? 16 
HELX_P HELX_P136 AP1 ASP JA 49  ? GLU JA 65  ? ASP KF 49  GLU KF 65  1 ? 17 
HELX_P HELX_P137 AP2 HIS JA 80  ? LEU JA 87  ? HIS KF 80  LEU KF 87  1 ? 8  
HELX_P HELX_P138 AP3 GLY KA 12  ? ALA KA 27  ? GLY LA 12  ALA LA 27  1 ? 16 
HELX_P HELX_P139 AP4 ASP KA 49  ? GLY KA 68  ? ASP LA 49  GLY LA 68  1 ? 20 
HELX_P HELX_P140 AP5 HIS KA 80  ? LEU KA 87  ? HIS LA 80  LEU LA 87  1 ? 8  
HELX_P HELX_P141 AP6 GLY LA 12  ? ALA LA 26  ? GLY LB 12  ALA LB 26  1 ? 15 
HELX_P HELX_P142 AP7 ASP LA 49  ? GLU LA 65  ? ASP LB 49  GLU LB 65  1 ? 17 
HELX_P HELX_P143 AP8 HIS LA 80  ? LEU LA 87  ? HIS LB 80  LEU LB 87  1 ? 8  
HELX_P HELX_P144 AP9 GLY MA 12  ? ALA MA 27  ? GLY LC 12  ALA LC 27  1 ? 16 
HELX_P HELX_P145 AQ1 ASP MA 49  ? GLU MA 65  ? ASP LC 49  GLU LC 65  1 ? 17 
HELX_P HELX_P146 AQ2 HIS MA 80  ? LEU MA 87  ? HIS LC 80  LEU LC 87  1 ? 8  
HELX_P HELX_P147 AQ3 GLY NA 12  ? ALA NA 27  ? GLY LD 12  ALA LD 27  1 ? 16 
HELX_P HELX_P148 AQ4 ASP NA 49  ? ALA NA 63  ? ASP LD 49  ALA LD 63  1 ? 15 
HELX_P HELX_P149 AQ5 HIS NA 80  ? LEU NA 87  ? HIS LD 80  LEU LD 87  1 ? 8  
HELX_P HELX_P150 AQ6 GLY OA 12  ? ALA OA 27  ? GLY LE 12  ALA LE 27  1 ? 16 
HELX_P HELX_P151 AQ7 ASP OA 49  ? GLU OA 65  ? ASP LE 49  GLU LE 65  1 ? 17 
HELX_P HELX_P152 AQ8 HIS OA 80  ? LEU OA 87  ? HIS LE 80  LEU LE 87  1 ? 8  
HELX_P HELX_P153 AQ9 GLY PA 12  ? ALA PA 27  ? GLY LF 12  ALA LF 27  1 ? 16 
HELX_P HELX_P154 AR1 ASP PA 49  ? GLY PA 68  ? ASP LF 49  GLY LF 68  1 ? 20 
HELX_P HELX_P155 AR2 HIS PA 80  ? ALA PA 85  ? HIS LF 80  ALA LF 85  1 ? 6  
HELX_P HELX_P156 AR3 GLN QA 15  ? ALA QA 26  ? GLN G  15  ALA G  26  1 ? 12 
HELX_P HELX_P157 AR4 ALA QA 47  ? THR QA 59  ? ALA G  47  THR G  59  1 ? 13 
HELX_P HELX_P158 AR5 ASP QA 81  ? GLU QA 97  ? ASP G  81  GLU G  97  1 ? 17 
HELX_P HELX_P159 AR6 ARG QA 99  ? ARG QA 103 ? ARG G  99  ARG G  103 5 ? 5  
HELX_P HELX_P160 AR7 GLU QA 118 ? ASN QA 128 ? GLU G  118 ASN G  128 1 ? 11 
HELX_P HELX_P161 AR8 GLY QA 149 ? ALA QA 162 ? GLY G  149 ALA G  162 1 ? 14 
HELX_P HELX_P162 AR9 SER QA 183 ? SER QA 200 ? SER G  183 SER G  200 1 ? 18 
HELX_P HELX_P163 AS1 GLN RA 15  ? ALA RA 26  ? GLN H  15  ALA H  26  1 ? 12 
HELX_P HELX_P164 AS2 ALA RA 47  ? THR RA 59  ? ALA H  47  THR H  59  1 ? 13 
HELX_P HELX_P165 AS3 ASP RA 81  ? LEU RA 96  ? ASP H  81  LEU H  96  1 ? 16 
HELX_P HELX_P166 AS4 ARG RA 99  ? ARG RA 103 ? ARG H  99  ARG H  103 5 ? 5  
HELX_P HELX_P167 AS5 GLU RA 118 ? SER RA 129 ? GLU H  118 SER H  129 1 ? 12 
HELX_P HELX_P168 AS6 PRO RA 147 ? GLY RA 149 ? PRO H  147 GLY H  149 5 ? 3  
HELX_P HELX_P169 AS7 TYR RA 150 ? LYS RA 160 ? TYR H  150 LYS H  160 1 ? 11 
HELX_P HELX_P170 AS8 SER RA 183 ? ARG RA 199 ? SER H  183 ARG H  199 1 ? 17 
HELX_P HELX_P171 AS9 GLN SA 15  ? ALA SA 26  ? GLN I  15  ALA I  26  1 ? 12 
HELX_P HELX_P172 AT1 ALA SA 47  ? LYS SA 57  ? ALA I  47  LYS I  57  1 ? 11 
HELX_P HELX_P173 AT2 ASP SA 81  ? LEU SA 96  ? ASP I  81  LEU I  96  1 ? 16 
HELX_P HELX_P174 AT3 ARG SA 99  ? ARG SA 103 ? ARG I  99  ARG I  103 5 ? 5  
HELX_P HELX_P175 AT4 GLU SA 118 ? ASN SA 128 ? GLU I  118 ASN I  128 1 ? 11 
HELX_P HELX_P176 AT5 GLY SA 149 ? ALA SA 162 ? GLY I  149 ALA I  162 1 ? 14 
HELX_P HELX_P177 AT6 SER SA 183 ? SER SA 200 ? SER I  183 SER I  200 1 ? 18 
HELX_P HELX_P178 AT7 GLN TA 15  ? ALA TA 26  ? GLN J  15  ALA J  26  1 ? 12 
HELX_P HELX_P179 AT8 PRO TA 44  ? ILE TA 46  ? PRO J  44  ILE J  46  5 ? 3  
HELX_P HELX_P180 AT9 ALA TA 47  ? LYS TA 57  ? ALA J  47  LYS J  57  1 ? 11 
HELX_P HELX_P181 AU1 ASP TA 81  ? GLU TA 97  ? ASP J  81  GLU J  97  1 ? 17 
HELX_P HELX_P182 AU2 ARG TA 99  ? ARG TA 103 ? ARG J  99  ARG J  103 5 ? 5  
HELX_P HELX_P183 AU3 GLU TA 118 ? ASN TA 128 ? GLU J  118 ASN J  128 1 ? 11 
HELX_P HELX_P184 AU4 PRO TA 147 ? GLY TA 149 ? PRO J  147 GLY J  149 5 ? 3  
HELX_P HELX_P185 AU5 TYR TA 150 ? LYS TA 160 ? TYR J  150 LYS J  160 1 ? 11 
HELX_P HELX_P186 AU6 SER TA 183 ? ARG TA 199 ? SER J  183 ARG J  199 1 ? 17 
HELX_P HELX_P187 AU7 GLN UA 15  ? ALA UA 26  ? GLN K  15  ALA K  26  1 ? 12 
HELX_P HELX_P188 AU8 PRO UA 44  ? ILE UA 46  ? PRO K  44  ILE K  46  5 ? 3  
HELX_P HELX_P189 AU9 ALA UA 47  ? LYS UA 57  ? ALA K  47  LYS K  57  1 ? 11 
HELX_P HELX_P190 AV1 ASP UA 81  ? LEU UA 96  ? ASP K  81  LEU K  96  1 ? 16 
HELX_P HELX_P191 AV2 ARG UA 99  ? ARG UA 103 ? ARG K  99  ARG K  103 5 ? 5  
HELX_P HELX_P192 AV3 GLU UA 118 ? ASN UA 128 ? GLU K  118 ASN K  128 1 ? 11 
HELX_P HELX_P193 AV4 TYR UA 150 ? ALA UA 162 ? TYR K  150 ALA K  162 1 ? 13 
HELX_P HELX_P194 AV5 SER UA 183 ? SER UA 200 ? SER K  183 SER K  200 1 ? 18 
HELX_P HELX_P195 AV6 GLN VA 15  ? ALA VA 26  ? GLN L  15  ALA L  26  1 ? 12 
HELX_P HELX_P196 AV7 ALA VA 47  ? LYS VA 57  ? ALA L  47  LYS L  57  1 ? 11 
HELX_P HELX_P197 AV8 ASP VA 81  ? GLU VA 97  ? ASP L  81  GLU L  97  1 ? 17 
HELX_P HELX_P198 AV9 ARG VA 99  ? ARG VA 103 ? ARG L  99  ARG L  103 5 ? 5  
HELX_P HELX_P199 AW1 GLU VA 118 ? ASN VA 128 ? GLU L  118 ASN L  128 1 ? 11 
HELX_P HELX_P200 AW2 TYR VA 150 ? ALA VA 158 ? TYR L  150 ALA L  158 1 ? 9  
HELX_P HELX_P201 AW3 SER VA 183 ? SER VA 200 ? SER L  183 SER L  200 1 ? 18 
HELX_P HELX_P202 AW4 GLN WA 15  ? ALA WA 26  ? GLN M  15  ALA M  26  1 ? 12 
HELX_P HELX_P203 AW5 ALA WA 47  ? THR WA 59  ? ALA M  47  THR M  59  1 ? 13 
HELX_P HELX_P204 AW6 ASP WA 81  ? LEU WA 96  ? ASP M  81  LEU M  96  1 ? 16 
HELX_P HELX_P205 AW7 GLU WA 118 ? ASN WA 128 ? GLU M  118 ASN M  128 1 ? 11 
HELX_P HELX_P206 AW8 GLY WA 149 ? ALA WA 162 ? GLY M  149 ALA M  162 1 ? 14 
HELX_P HELX_P207 AW9 SER WA 183 ? SER WA 200 ? SER M  183 SER M  200 1 ? 18 
HELX_P HELX_P208 AX1 GLN XA 15  ? ALA XA 26  ? GLN N  15  ALA N  26  1 ? 12 
HELX_P HELX_P209 AX2 ALA XA 47  ? THR XA 59  ? ALA N  47  THR N  59  1 ? 13 
HELX_P HELX_P210 AX3 ASP XA 81  ? GLU XA 97  ? ASP N  81  GLU N  97  1 ? 17 
HELX_P HELX_P211 AX4 ARG XA 99  ? ARG XA 103 ? ARG N  99  ARG N  103 5 ? 5  
HELX_P HELX_P212 AX5 GLU XA 118 ? ASN XA 128 ? GLU N  118 ASN N  128 1 ? 11 
HELX_P HELX_P213 AX6 TYR XA 150 ? ALA XA 162 ? TYR N  150 ALA N  162 1 ? 13 
HELX_P HELX_P214 AX7 SER XA 183 ? SER XA 200 ? SER N  183 SER N  200 1 ? 18 
HELX_P HELX_P215 AX8 GLN YA 15  ? ALA YA 26  ? GLN O  15  ALA O  26  1 ? 12 
HELX_P HELX_P216 AX9 ALA YA 47  ? THR YA 59  ? ALA O  47  THR O  59  1 ? 13 
HELX_P HELX_P217 AY1 ASP YA 81  ? LEU YA 96  ? ASP O  81  LEU O  96  1 ? 16 
HELX_P HELX_P218 AY2 ARG YA 99  ? ARG YA 103 ? ARG O  99  ARG O  103 5 ? 5  
HELX_P HELX_P219 AY3 GLU YA 118 ? SER YA 129 ? GLU O  118 SER O  129 1 ? 12 
HELX_P HELX_P220 AY4 GLY YA 149 ? ALA YA 162 ? GLY O  149 ALA O  162 1 ? 14 
HELX_P HELX_P221 AY5 SER YA 183 ? ARG YA 199 ? SER O  183 ARG O  199 1 ? 17 
HELX_P HELX_P222 AY6 GLN ZA 15  ? ALA ZA 26  ? GLN P  15  ALA P  26  1 ? 12 
HELX_P HELX_P223 AY7 PRO ZA 44  ? ILE ZA 46  ? PRO P  44  ILE P  46  5 ? 3  
HELX_P HELX_P224 AY8 ALA ZA 47  ? LYS ZA 57  ? ALA P  47  LYS P  57  1 ? 11 
HELX_P HELX_P225 AY9 ASP ZA 81  ? GLU ZA 97  ? ASP P  81  GLU P  97  1 ? 17 
HELX_P HELX_P226 AZ1 ARG ZA 99  ? ARG ZA 103 ? ARG P  99  ARG P  103 5 ? 5  
HELX_P HELX_P227 AZ2 GLU ZA 118 ? ASN ZA 128 ? GLU P  118 ASN P  128 1 ? 11 
HELX_P HELX_P228 AZ3 PRO ZA 147 ? GLY ZA 149 ? PRO P  147 GLY P  149 5 ? 3  
HELX_P HELX_P229 AZ4 TYR ZA 150 ? LYS ZA 160 ? TYR P  150 LYS P  160 1 ? 11 
HELX_P HELX_P230 AZ5 SER ZA 183 ? ARG ZA 199 ? SER P  183 ARG P  199 1 ? 17 
HELX_P HELX_P231 AZ6 GLN AB 15  ? ALA AB 26  ? GLN Q  15  ALA Q  26  1 ? 12 
HELX_P HELX_P232 AZ7 PRO AB 44  ? ILE AB 46  ? PRO Q  44  ILE Q  46  5 ? 3  
HELX_P HELX_P233 AZ8 ALA AB 47  ? THR AB 59  ? ALA Q  47  THR Q  59  1 ? 13 
HELX_P HELX_P234 AZ9 ASP AB 81  ? GLU AB 97  ? ASP Q  81  GLU Q  97  1 ? 17 
HELX_P HELX_P235 BA1 ARG AB 99  ? ARG AB 103 ? ARG Q  99  ARG Q  103 5 ? 5  
HELX_P HELX_P236 BA2 GLU AB 118 ? ASN AB 128 ? GLU Q  118 ASN Q  128 1 ? 11 
HELX_P HELX_P237 BA3 TYR AB 150 ? ALA AB 162 ? TYR Q  150 ALA Q  162 1 ? 13 
HELX_P HELX_P238 BA4 SER AB 183 ? ARG AB 199 ? SER Q  183 ARG Q  199 1 ? 17 
HELX_P HELX_P239 BA5 GLN BB 15  ? ALA BB 26  ? GLN R  15  ALA R  26  1 ? 12 
HELX_P HELX_P240 BA6 PRO BB 44  ? ILE BB 46  ? PRO R  44  ILE R  46  5 ? 3  
HELX_P HELX_P241 BA7 ALA BB 47  ? LYS BB 57  ? ALA R  47  LYS R  57  1 ? 11 
HELX_P HELX_P242 BA8 ASP BB 81  ? GLU BB 97  ? ASP R  81  GLU R  97  1 ? 17 
HELX_P HELX_P243 BA9 ARG BB 99  ? ARG BB 103 ? ARG R  99  ARG R  103 5 ? 5  
HELX_P HELX_P244 BB1 GLU BB 118 ? ASN BB 128 ? GLU R  118 ASN R  128 1 ? 11 
HELX_P HELX_P245 BB2 TYR BB 150 ? ALA BB 162 ? TYR R  150 ALA R  162 1 ? 13 
HELX_P HELX_P246 BB3 SER BB 183 ? SER BB 200 ? SER R  183 SER R  200 1 ? 18 
HELX_P HELX_P247 BB4 GLN CB 15  ? ALA CB 26  ? GLN S  15  ALA S  26  1 ? 12 
HELX_P HELX_P248 BB5 ALA CB 47  ? LYS CB 57  ? ALA S  47  LYS S  57  1 ? 11 
HELX_P HELX_P249 BB6 ASP CB 81  ? LEU CB 96  ? ASP S  81  LEU S  96  1 ? 16 
HELX_P HELX_P250 BB7 GLU CB 118 ? ASN CB 128 ? GLU S  118 ASN S  128 1 ? 11 
HELX_P HELX_P251 BB8 TYR CB 150 ? ALA CB 162 ? TYR S  150 ALA S  162 1 ? 13 
HELX_P HELX_P252 BB9 SER CB 183 ? SER CB 200 ? SER S  183 SER S  200 1 ? 18 
HELX_P HELX_P253 BC1 GLN DB 15  ? THR DB 25  ? GLN T  15  THR T  25  1 ? 11 
HELX_P HELX_P254 BC2 ALA DB 47  ? THR DB 59  ? ALA T  47  THR T  59  1 ? 13 
HELX_P HELX_P255 BC3 ASP DB 81  ? GLU DB 97  ? ASP T  81  GLU T  97  1 ? 17 
HELX_P HELX_P256 BC4 ARG DB 99  ? ARG DB 103 ? ARG T  99  ARG T  103 5 ? 5  
HELX_P HELX_P257 BC5 GLU DB 118 ? ASN DB 128 ? GLU T  118 ASN T  128 1 ? 11 
HELX_P HELX_P258 BC6 GLY DB 149 ? ALA DB 162 ? GLY T  149 ALA T  162 1 ? 14 
HELX_P HELX_P259 BC7 SER DB 183 ? SER DB 200 ? SER T  183 SER T  200 1 ? 18 
HELX_P HELX_P260 BC8 GLN EB 15  ? THR EB 25  ? GLN U  15  THR U  25  1 ? 11 
HELX_P HELX_P261 BC9 ALA EB 47  ? THR EB 59  ? ALA U  47  THR U  59  1 ? 13 
HELX_P HELX_P262 BD1 ASP EB 81  ? LEU EB 96  ? ASP U  81  LEU U  96  1 ? 16 
HELX_P HELX_P263 BD2 ARG EB 99  ? ARG EB 103 ? ARG U  99  ARG U  103 5 ? 5  
HELX_P HELX_P264 BD3 GLU EB 118 ? SER EB 129 ? GLU U  118 SER U  129 1 ? 12 
HELX_P HELX_P265 BD4 GLY EB 149 ? ALA EB 162 ? GLY U  149 ALA U  162 1 ? 14 
HELX_P HELX_P266 BD5 SER EB 183 ? ARG EB 199 ? SER U  183 ARG U  199 1 ? 17 
HELX_P HELX_P267 BD6 GLN FB 15  ? ALA FB 26  ? GLN V  15  ALA V  26  1 ? 12 
HELX_P HELX_P268 BD7 PRO FB 44  ? ILE FB 46  ? PRO V  44  ILE V  46  5 ? 3  
HELX_P HELX_P269 BD8 ALA FB 47  ? LYS FB 57  ? ALA V  47  LYS V  57  1 ? 11 
HELX_P HELX_P270 BD9 ASP FB 81  ? GLU FB 97  ? ASP V  81  GLU V  97  1 ? 17 
HELX_P HELX_P271 BE1 ARG FB 99  ? ARG FB 103 ? ARG V  99  ARG V  103 5 ? 5  
HELX_P HELX_P272 BE2 GLU FB 118 ? ASN FB 128 ? GLU V  118 ASN V  128 1 ? 11 
HELX_P HELX_P273 BE3 PRO FB 147 ? GLY FB 149 ? PRO V  147 GLY V  149 5 ? 3  
HELX_P HELX_P274 BE4 TYR FB 150 ? LYS FB 160 ? TYR V  150 LYS V  160 1 ? 11 
HELX_P HELX_P275 BE5 SER FB 183 ? ARG FB 199 ? SER V  183 ARG V  199 1 ? 17 
HELX_P HELX_P276 BE6 GLN GB 15  ? ALA GB 26  ? GLN W  15  ALA W  26  1 ? 12 
HELX_P HELX_P277 BE7 PRO GB 44  ? ILE GB 46  ? PRO W  44  ILE W  46  5 ? 3  
HELX_P HELX_P278 BE8 ALA GB 47  ? THR GB 59  ? ALA W  47  THR W  59  1 ? 13 
HELX_P HELX_P279 BE9 ASP GB 81  ? GLU GB 97  ? ASP W  81  GLU W  97  1 ? 17 
HELX_P HELX_P280 BF1 ARG GB 99  ? ARG GB 103 ? ARG W  99  ARG W  103 5 ? 5  
HELX_P HELX_P281 BF2 GLU GB 118 ? ASN GB 128 ? GLU W  118 ASN W  128 1 ? 11 
HELX_P HELX_P282 BF3 TYR GB 150 ? ALA GB 162 ? TYR W  150 ALA W  162 1 ? 13 
HELX_P HELX_P283 BF4 SER GB 183 ? SER GB 200 ? SER W  183 SER W  200 1 ? 18 
HELX_P HELX_P284 BF5 GLN HB 15  ? ALA HB 26  ? GLN X  15  ALA X  26  1 ? 12 
HELX_P HELX_P285 BF6 PRO HB 44  ? ILE HB 46  ? PRO X  44  ILE X  46  5 ? 3  
HELX_P HELX_P286 BF7 ALA HB 47  ? LYS HB 57  ? ALA X  47  LYS X  57  1 ? 11 
HELX_P HELX_P287 BF8 ASP HB 81  ? GLU HB 97  ? ASP X  81  GLU X  97  1 ? 17 
HELX_P HELX_P288 BF9 ARG HB 99  ? ARG HB 103 ? ARG X  99  ARG X  103 5 ? 5  
HELX_P HELX_P289 BG1 GLU HB 118 ? ASN HB 128 ? GLU X  118 ASN X  128 1 ? 11 
HELX_P HELX_P290 BG2 TYR HB 150 ? ALA HB 162 ? TYR X  150 ALA X  162 1 ? 13 
HELX_P HELX_P291 BG3 SER HB 183 ? SER HB 200 ? SER X  183 SER X  200 1 ? 18 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ALA 43  A  . ? ALA 43  A PRO 44  A  ? PRO 44  A 1 6.12  
2  GLN 146 A  . ? GLN 146 A PRO 147 A  ? PRO 147 A 1 1.45  
3  ALA 43  B  . ? ALA 43  B PRO 44  B  ? PRO 44  B 1 7.50  
4  GLN 146 B  . ? GLN 146 B PRO 147 B  ? PRO 147 B 1 4.38  
5  ALA 43  C  . ? ALA 43  C PRO 44  C  ? PRO 44  C 1 11.49 
6  GLN 146 C  . ? GLN 146 C PRO 147 C  ? PRO 147 C 1 4.67  
7  ALA 43  D  . ? ALA 43  D PRO 44  D  ? PRO 44  D 1 2.10  
8  GLN 146 D  . ? GLN 146 D PRO 147 D  ? PRO 147 D 1 0.71  
9  ALA 43  E  . ? ALA 43  E PRO 44  E  ? PRO 44  E 1 0.55  
10 GLN 146 E  . ? GLN 146 E PRO 147 E  ? PRO 147 E 1 1.89  
11 ALA 43  F  . ? ALA 43  F PRO 44  F  ? PRO 44  F 1 1.01  
12 GLN 146 F  . ? GLN 146 F PRO 147 F  ? PRO 147 F 1 3.06  
13 ALA 43  QA . ? ALA 43  G PRO 44  QA ? PRO 44  G 1 4.87  
14 GLN 146 QA . ? GLN 146 G PRO 147 QA ? PRO 147 G 1 2.03  
15 ALA 43  RA . ? ALA 43  H PRO 44  RA ? PRO 44  H 1 4.25  
16 GLN 146 RA . ? GLN 146 H PRO 147 RA ? PRO 147 H 1 1.50  
17 ALA 43  SA . ? ALA 43  I PRO 44  SA ? PRO 44  I 1 1.76  
18 GLN 146 SA . ? GLN 146 I PRO 147 SA ? PRO 147 I 1 3.62  
19 ALA 43  TA . ? ALA 43  J PRO 44  TA ? PRO 44  J 1 3.73  
20 GLN 146 TA . ? GLN 146 J PRO 147 TA ? PRO 147 J 1 2.18  
21 ALA 43  UA . ? ALA 43  K PRO 44  UA ? PRO 44  K 1 1.02  
22 GLN 146 UA . ? GLN 146 K PRO 147 UA ? PRO 147 K 1 1.45  
23 ALA 43  VA . ? ALA 43  L PRO 44  VA ? PRO 44  L 1 3.77  
24 GLN 146 VA . ? GLN 146 L PRO 147 VA ? PRO 147 L 1 1.94  
25 ALA 43  WA . ? ALA 43  M PRO 44  WA ? PRO 44  M 1 1.44  
26 GLN 146 WA . ? GLN 146 M PRO 147 WA ? PRO 147 M 1 4.26  
27 ALA 43  XA . ? ALA 43  N PRO 44  XA ? PRO 44  N 1 4.21  
28 GLN 146 XA . ? GLN 146 N PRO 147 XA ? PRO 147 N 1 3.19  
29 ALA 43  YA . ? ALA 43  O PRO 44  YA ? PRO 44  O 1 5.87  
30 GLN 146 YA . ? GLN 146 O PRO 147 YA ? PRO 147 O 1 -0.93 
31 ALA 43  ZA . ? ALA 43  P PRO 44  ZA ? PRO 44  P 1 5.64  
32 GLN 146 ZA . ? GLN 146 P PRO 147 ZA ? PRO 147 P 1 -0.27 
33 ALA 43  AB . ? ALA 43  Q PRO 44  AB ? PRO 44  Q 1 1.18  
34 GLN 146 AB . ? GLN 146 Q PRO 147 AB ? PRO 147 Q 1 3.69  
35 ALA 43  BB . ? ALA 43  R PRO 44  BB ? PRO 44  R 1 -1.04 
36 GLN 146 BB . ? GLN 146 R PRO 147 BB ? PRO 147 R 1 -1.84 
37 ALA 43  CB . ? ALA 43  S PRO 44  CB ? PRO 44  S 1 -1.42 
38 GLN 146 CB . ? GLN 146 S PRO 147 CB ? PRO 147 S 1 5.59  
39 ALA 43  DB . ? ALA 43  T PRO 44  DB ? PRO 44  T 1 3.49  
40 GLN 146 DB . ? GLN 146 T PRO 147 DB ? PRO 147 T 1 3.34  
41 ALA 43  EB . ? ALA 43  U PRO 44  EB ? PRO 44  U 1 1.84  
42 GLN 146 EB . ? GLN 146 U PRO 147 EB ? PRO 147 U 1 0.24  
43 ALA 43  FB . ? ALA 43  V PRO 44  FB ? PRO 44  V 1 9.38  
44 GLN 146 FB . ? GLN 146 V PRO 147 FB ? PRO 147 V 1 -0.03 
45 ALA 43  GB . ? ALA 43  W PRO 44  GB ? PRO 44  W 1 2.75  
46 GLN 146 GB . ? GLN 146 W PRO 147 GB ? PRO 147 W 1 2.03  
47 ALA 43  HB . ? ALA 43  X PRO 44  HB ? PRO 44  X 1 0.53  
48 GLN 146 HB . ? GLN 146 X PRO 147 HB ? PRO 147 X 1 -0.88 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 4 ? 
AE4 ? 4 ? 
AE5 ? 4 ? 
AE6 ? 4 ? 
AE7 ? 4 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 4 ? 
AF2 ? 4 ? 
AF3 ? 4 ? 
AF4 ? 4 ? 
AF5 ? 4 ? 
AF6 ? 4 ? 
AF7 ? 4 ? 
AF8 ? 4 ? 
AF9 ? 4 ? 
AG1 ? 4 ? 
AG2 ? 4 ? 
AG3 ? 4 ? 
AG4 ? 4 ? 
AG5 ? 4 ? 
AG6 ? 4 ? 
AG7 ? 4 ? 
AG8 ? 4 ? 
AG9 ? 4 ? 
AH1 ? 4 ? 
AH2 ? 4 ? 
AH3 ? 4 ? 
AH4 ? 4 ? 
AH5 ? 4 ? 
AH6 ? 4 ? 
AH7 ? 4 ? 
AH8 ? 4 ? 
AH9 ? 4 ? 
AI1 ? 4 ? 
AI2 ? 4 ? 
AI3 ? 4 ? 
AI4 ? 4 ? 
AI5 ? 4 ? 
AI6 ? 4 ? 
AI7 ? 4 ? 
AI8 ? 4 ? 
AI9 ? 4 ? 
AJ1 ? 4 ? 
AJ2 ? 4 ? 
AJ3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH8 3 4 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI1 3 4 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI2 2 3 ? anti-parallel 
AI2 3 4 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI3 2 3 ? anti-parallel 
AI3 3 4 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI6 2 3 ? anti-parallel 
AI6 3 4 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI7 2 3 ? anti-parallel 
AI7 3 4 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI8 2 3 ? anti-parallel 
AI8 3 4 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AI9 2 3 ? anti-parallel 
AI9 3 4 ? anti-parallel 
AJ1 1 2 ? anti-parallel 
AJ1 2 3 ? anti-parallel 
AJ1 3 4 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ2 2 3 ? anti-parallel 
AJ2 3 4 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ3 2 3 ? anti-parallel 
AJ3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A  5   ? LEU A  11  ? LEU A  5   LEU A  11  
AA1 2 ALA A  36  ? ILE A  42  ? ALA A  36  ILE A  42  
AA1 3 GLY A  73  ? HIS A  79  ? GLY A  73  HIS A  79  
AA1 4 GLN A  62  ? PRO A  63  ? GLN A  62  PRO A  63  
AA2 1 GLN A  107 ? ILE A  114 ? GLN A  107 ILE A  114 
AA2 2 SER A  139 ? GLN A  146 ? SER A  139 GLN A  146 
AA2 3 GLY A  176 ? GLY A  182 ? GLY A  176 GLY A  182 
AA2 4 HIS A  165 ? THR A  170 ? HIS A  165 THR A  170 
AA3 1 LEU B  5   ? LEU B  11  ? LEU B  5   LEU B  11  
AA3 2 ALA B  36  ? ILE B  42  ? ALA B  36  ILE B  42  
AA3 3 GLY B  73  ? HIS B  79  ? GLY B  73  HIS B  79  
AA3 4 GLN B  62  ? PRO B  63  ? GLN B  62  PRO B  63  
AA4 1 GLN B  107 ? ILE B  113 ? GLN B  107 ILE B  113 
AA4 2 SER B  139 ? GLN B  146 ? SER B  139 GLN B  146 
AA4 3 GLY B  176 ? GLY B  182 ? GLY B  176 GLY B  182 
AA4 4 HIS B  165 ? THR B  170 ? HIS B  165 THR B  170 
AA5 1 LEU C  5   ? LEU C  11  ? LEU C  5   LEU C  11  
AA5 2 ALA C  36  ? ILE C  42  ? ALA C  36  ILE C  42  
AA5 3 GLY C  73  ? HIS C  79  ? GLY C  73  HIS C  79  
AA5 4 GLN C  62  ? VAL C  68  ? GLN C  62  VAL C  68  
AA6 1 GLN C  107 ? ILE C  114 ? GLN C  107 ILE C  114 
AA6 2 SER C  139 ? GLN C  146 ? SER C  139 GLN C  146 
AA6 3 GLY C  176 ? GLY C  182 ? GLY C  176 GLY C  182 
AA6 4 HIS C  165 ? THR C  170 ? HIS C  165 THR C  170 
AA7 1 LEU D  5   ? LEU D  11  ? LEU D  5   LEU D  11  
AA7 2 ALA D  36  ? ILE D  42  ? ALA D  36  ILE D  42  
AA7 3 GLY D  73  ? HIS D  79  ? GLY D  73  HIS D  79  
AA7 4 GLN D  62  ? PRO D  63  ? GLN D  62  PRO D  63  
AA8 1 GLN D  107 ? ILE D  114 ? GLN D  107 ILE D  114 
AA8 2 SER D  139 ? GLN D  146 ? SER D  139 GLN D  146 
AA8 3 GLY D  176 ? GLY D  182 ? GLY D  176 GLY D  182 
AA8 4 HIS D  165 ? THR D  170 ? HIS D  165 THR D  170 
AA9 1 LEU E  5   ? LEU E  11  ? LEU E  5   LEU E  11  
AA9 2 ALA E  36  ? ILE E  42  ? ALA E  36  ILE E  42  
AA9 3 GLY E  73  ? HIS E  79  ? GLY E  73  HIS E  79  
AA9 4 GLN E  62  ? VAL E  68  ? GLN E  62  VAL E  68  
AB1 1 GLN E  107 ? ILE E  114 ? GLN E  107 ILE E  114 
AB1 2 SER E  139 ? GLN E  146 ? SER E  139 GLN E  146 
AB1 3 GLY E  176 ? GLY E  182 ? GLY E  176 GLY E  182 
AB1 4 HIS E  165 ? THR E  170 ? HIS E  165 THR E  170 
AB2 1 LEU F  5   ? LEU F  11  ? LEU F  5   LEU F  11  
AB2 2 ALA F  36  ? ILE F  42  ? ALA F  36  ILE F  42  
AB2 3 GLY F  73  ? HIS F  79  ? GLY F  73  HIS F  79  
AB2 4 GLN F  66  ? VAL F  68  ? GLN F  66  VAL F  68  
AB3 1 GLN F  107 ? ILE F  114 ? GLN F  107 ILE F  114 
AB3 2 SER F  139 ? GLN F  146 ? SER F  139 GLN F  146 
AB3 3 GLY F  176 ? GLY F  182 ? GLY F  176 GLY F  182 
AB3 4 HIS F  165 ? THR F  170 ? HIS F  165 THR F  170 
AB4 1 LEU G  31  ? LYS G  36  ? LEU GA 31  LYS GA 36  
AB4 2 TYR G  41  ? GLY G  48  ? TYR GA 41  GLY GA 48  
AB4 3 ALA G  4   ? ARG G  11  ? ALA GA 4   ARG GA 11  
AB4 4 VAL G  70  ? ILE G  76  ? VAL GA 70  ILE GA 76  
AB5 1 LEU H  31  ? GLY H  38  ? LEU GB 31  GLY GB 38  
AB5 2 TYR H  41  ? GLY H  48  ? TYR GB 41  GLY GB 48  
AB5 3 ALA H  4   ? ARG H  11  ? ALA GB 4   ARG GB 11  
AB5 4 VAL H  70  ? ILE H  76  ? VAL GB 70  ILE GB 76  
AB6 1 LEU I  31  ? LYS I  36  ? LEU GC 31  LYS GC 36  
AB6 2 TYR I  41  ? VAL I  46  ? TYR GC 41  VAL GC 46  
AB6 3 LEU I  5   ? ARG I  11  ? LEU GC 5   ARG GC 11  
AB6 4 VAL I  70  ? ILE I  76  ? VAL GC 70  ILE GC 76  
AB7 1 LEU J  31  ? LYS J  36  ? LEU GD 31  LYS GD 36  
AB7 2 TYR J  41  ? VAL J  46  ? TYR GD 41  VAL GD 46  
AB7 3 LEU J  5   ? ARG J  11  ? LEU GD 5   ARG GD 11  
AB7 4 VAL J  70  ? ILE J  76  ? VAL GD 70  ILE GD 76  
AB8 1 LEU K  31  ? GLY K  38  ? LEU GE 31  GLY GE 38  
AB8 2 TYR K  41  ? GLY K  48  ? TYR GE 41  GLY GE 48  
AB8 3 ALA K  4   ? ARG K  11  ? ALA GE 4   ARG GE 11  
AB8 4 VAL K  70  ? ILE K  76  ? VAL GE 70  ILE GE 76  
AB9 1 LEU L  31  ? GLY L  38  ? LEU GF 31  GLY GF 38  
AB9 2 TYR L  41  ? VAL L  46  ? TYR GF 41  VAL GF 46  
AB9 3 LEU L  5   ? ARG L  11  ? LEU GF 5   ARG GF 11  
AB9 4 VAL L  70  ? ILE L  76  ? VAL GF 70  ILE GF 76  
AC1 1 LEU M  31  ? GLY M  38  ? LEU HA 31  GLY HA 38  
AC1 2 TYR M  41  ? GLY M  48  ? TYR HA 41  GLY HA 48  
AC1 3 ALA M  4   ? ARG M  11  ? ALA HA 4   ARG HA 11  
AC1 4 GLU M  69  ? ILE M  76  ? GLU HA 69  ILE HA 76  
AC2 1 GLU N  30  ? GLY N  38  ? GLU HB 30  GLY HB 38  
AC2 2 TYR N  41  ? GLY N  48  ? TYR HB 41  GLY HB 48  
AC2 3 ALA N  4   ? ARG N  11  ? ALA HB 4   ARG HB 11  
AC2 4 VAL N  70  ? ILE N  76  ? VAL HB 70  ILE HB 76  
AC3 1 GLU O  30  ? LYS O  36  ? GLU HC 30  LYS HC 36  
AC3 2 TYR O  41  ? GLY O  48  ? TYR HC 41  GLY HC 48  
AC3 3 ALA O  4   ? ARG O  11  ? ALA HC 4   ARG HC 11  
AC3 4 VAL O  70  ? ILE O  76  ? VAL HC 70  ILE HC 76  
AC4 1 LEU P  31  ? LYS P  36  ? LEU HD 31  LYS HD 36  
AC4 2 TYR P  41  ? GLY P  48  ? TYR HD 41  GLY HD 48  
AC4 3 ALA P  4   ? ARG P  11  ? ALA HD 4   ARG HD 11  
AC4 4 VAL P  70  ? ILE P  76  ? VAL HD 70  ILE HD 76  
AC5 1 LEU Q  31  ? LYS Q  36  ? LEU HE 31  LYS HE 36  
AC5 2 TYR Q  41  ? GLY Q  48  ? TYR HE 41  GLY HE 48  
AC5 3 ALA Q  4   ? ARG Q  11  ? ALA HE 4   ARG HE 11  
AC5 4 VAL Q  70  ? ILE Q  76  ? VAL HE 70  ILE HE 76  
AC6 1 GLU R  30  ? LYS R  36  ? GLU HF 30  LYS HF 36  
AC6 2 TYR R  41  ? GLY R  48  ? TYR HF 41  GLY HF 48  
AC6 3 ALA R  4   ? ARG R  11  ? ALA HF 4   ARG HF 11  
AC6 4 VAL R  70  ? ILE R  76  ? VAL HF 70  ILE HF 76  
AC7 1 LEU S  31  ? GLY S  38  ? LEU IA 31  GLY IA 38  
AC7 2 TYR S  41  ? GLY S  48  ? TYR IA 41  GLY IA 48  
AC7 3 ALA S  4   ? ARG S  11  ? ALA IA 4   ARG IA 11  
AC7 4 VAL S  70  ? ILE S  76  ? VAL IA 70  ILE IA 76  
AC8 1 LEU T  31  ? GLY T  38  ? LEU IB 31  GLY IB 38  
AC8 2 TYR T  41  ? GLY T  48  ? TYR IB 41  GLY IB 48  
AC8 3 ALA T  4   ? ARG T  11  ? ALA IB 4   ARG IB 11  
AC8 4 VAL T  70  ? ILE T  76  ? VAL IB 70  ILE IB 76  
AC9 1 LEU U  31  ? LYS U  36  ? LEU IC 31  LYS IC 36  
AC9 2 TYR U  41  ? VAL U  46  ? TYR IC 41  VAL IC 46  
AC9 3 LEU U  5   ? ARG U  11  ? LEU IC 5   ARG IC 11  
AC9 4 VAL U  70  ? ILE U  76  ? VAL IC 70  ILE IC 76  
AD1 1 GLU V  30  ? GLY V  38  ? GLU ID 30  GLY ID 38  
AD1 2 TYR V  41  ? GLY V  48  ? TYR ID 41  GLY ID 48  
AD1 3 ALA V  4   ? ARG V  11  ? ALA ID 4   ARG ID 11  
AD1 4 VAL V  70  ? ILE V  76  ? VAL ID 70  ILE ID 76  
AD2 1 LEU W  31  ? LYS W  36  ? LEU IE 31  LYS IE 36  
AD2 2 TYR W  41  ? GLY W  48  ? TYR IE 41  GLY IE 48  
AD2 3 ALA W  4   ? ARG W  11  ? ALA IE 4   ARG IE 11  
AD2 4 VAL W  70  ? ILE W  76  ? VAL IE 70  ILE IE 76  
AD3 1 LEU X  31  ? LYS X  36  ? LEU IF 31  LYS IF 36  
AD3 2 TYR X  41  ? ARG X  47  ? TYR IF 41  ARG IF 47  
AD3 3 LEU X  5   ? ARG X  11  ? LEU IF 5   ARG IF 11  
AD3 4 VAL X  70  ? ILE X  76  ? VAL IF 70  ILE IF 76  
AD4 1 LEU Y  31  ? LYS Y  36  ? LEU JA 31  LYS JA 36  
AD4 2 TYR Y  41  ? VAL Y  46  ? TYR JA 41  VAL JA 46  
AD4 3 LEU Y  5   ? ARG Y  11  ? LEU JA 5   ARG JA 11  
AD4 4 VAL Y  70  ? ILE Y  76  ? VAL JA 70  ILE JA 76  
AD5 1 GLU Z  30  ? GLY Z  38  ? GLU JB 30  GLY JB 38  
AD5 2 TYR Z  41  ? GLY Z  48  ? TYR JB 41  GLY JB 48  
AD5 3 ALA Z  4   ? ARG Z  11  ? ALA JB 4   ARG JB 11  
AD5 4 VAL Z  70  ? ILE Z  76  ? VAL JB 70  ILE JB 76  
AD6 1 GLU AA 30  ? LYS AA 36  ? GLU JC 30  LYS JC 36  
AD6 2 TYR AA 41  ? GLY AA 48  ? TYR JC 41  GLY JC 48  
AD6 3 ALA AA 4   ? ARG AA 11  ? ALA JC 4   ARG JC 11  
AD6 4 VAL AA 70  ? ILE AA 76  ? VAL JC 70  ILE JC 76  
AD7 1 LEU BA 31  ? GLY BA 38  ? LEU JD 31  GLY JD 38  
AD7 2 TYR BA 41  ? GLY BA 48  ? TYR JD 41  GLY JD 48  
AD7 3 ALA BA 4   ? ARG BA 11  ? ALA JD 4   ARG JD 11  
AD7 4 VAL BA 70  ? ILE BA 76  ? VAL JD 70  ILE JD 76  
AD8 1 GLU CA 30  ? LYS CA 36  ? GLU JE 30  LYS JE 36  
AD8 2 TYR CA 41  ? GLY CA 48  ? TYR JE 41  GLY JE 48  
AD8 3 ALA CA 4   ? ARG CA 11  ? ALA JE 4   ARG JE 11  
AD8 4 VAL CA 70  ? ILE CA 76  ? VAL JE 70  ILE JE 76  
AD9 1 GLU DA 30  ? LYS DA 36  ? GLU JF 30  LYS JF 36  
AD9 2 TYR DA 41  ? GLY DA 48  ? TYR JF 41  GLY JF 48  
AD9 3 ALA DA 4   ? ARG DA 11  ? ALA JF 4   ARG JF 11  
AD9 4 VAL DA 70  ? ILE DA 76  ? VAL JF 70  ILE JF 76  
AE1 1 LEU EA 31  ? LYS EA 36  ? LEU KA 31  LYS KA 36  
AE1 2 TYR EA 41  ? GLY EA 48  ? TYR KA 41  GLY KA 48  
AE1 3 ALA EA 4   ? ARG EA 11  ? ALA KA 4   ARG KA 11  
AE1 4 VAL EA 70  ? ILE EA 76  ? VAL KA 70  ILE KA 76  
AE2 1 GLU FA 30  ? GLY FA 38  ? GLU KB 30  GLY KB 38  
AE2 2 TYR FA 41  ? GLY FA 48  ? TYR KB 41  GLY KB 48  
AE2 3 ALA FA 4   ? ARG FA 11  ? ALA KB 4   ARG KB 11  
AE2 4 VAL FA 70  ? ILE FA 76  ? VAL KB 70  ILE KB 76  
AE3 1 GLU GA 30  ? GLY GA 38  ? GLU KC 30  GLY KC 38  
AE3 2 TYR GA 41  ? GLY GA 48  ? TYR KC 41  GLY KC 48  
AE3 3 ALA GA 4   ? ARG GA 11  ? ALA KC 4   ARG KC 11  
AE3 4 GLU GA 69  ? ILE GA 76  ? GLU KC 69  ILE KC 76  
AE4 1 GLU HA 30  ? GLY HA 38  ? GLU KD 30  GLY KD 38  
AE4 2 TYR HA 41  ? GLY HA 48  ? TYR KD 41  GLY KD 48  
AE4 3 ALA HA 4   ? ARG HA 11  ? ALA KD 4   ARG KD 11  
AE4 4 VAL HA 70  ? ILE HA 76  ? VAL KD 70  ILE KD 76  
AE5 1 LEU IA 31  ? GLY IA 38  ? LEU KE 31  GLY KE 38  
AE5 2 TYR IA 41  ? GLY IA 48  ? TYR KE 41  GLY KE 48  
AE5 3 ALA IA 4   ? ARG IA 11  ? ALA KE 4   ARG KE 11  
AE5 4 VAL IA 70  ? ILE IA 76  ? VAL KE 70  ILE KE 76  
AE6 1 GLU JA 30  ? GLY JA 38  ? GLU KF 30  GLY KF 38  
AE6 2 TYR JA 41  ? GLY JA 48  ? TYR KF 41  GLY KF 48  
AE6 3 ALA JA 4   ? ARG JA 11  ? ALA KF 4   ARG KF 11  
AE6 4 VAL JA 70  ? ILE JA 76  ? VAL KF 70  ILE KF 76  
AE7 1 GLU KA 30  ? GLY KA 38  ? GLU LA 30  GLY LA 38  
AE7 2 TYR KA 41  ? GLY KA 48  ? TYR LA 41  GLY LA 48  
AE7 3 ALA KA 4   ? ARG KA 11  ? ALA LA 4   ARG LA 11  
AE7 4 VAL KA 70  ? ILE KA 76  ? VAL LA 70  ILE LA 76  
AE8 1 LEU LA 31  ? GLY LA 38  ? LEU LB 31  GLY LB 38  
AE8 2 TYR LA 41  ? GLY LA 48  ? TYR LB 41  GLY LB 48  
AE8 3 ALA LA 4   ? ARG LA 11  ? ALA LB 4   ARG LB 11  
AE8 4 VAL LA 70  ? ILE LA 76  ? VAL LB 70  ILE LB 76  
AE9 1 GLU MA 30  ? LYS MA 36  ? GLU LC 30  LYS LC 36  
AE9 2 TYR MA 41  ? GLY MA 48  ? TYR LC 41  GLY LC 48  
AE9 3 ALA MA 4   ? ARG MA 11  ? ALA LC 4   ARG LC 11  
AE9 4 VAL MA 70  ? ILE MA 76  ? VAL LC 70  ILE LC 76  
AF1 1 LEU NA 31  ? GLY NA 38  ? LEU LD 31  GLY LD 38  
AF1 2 TYR NA 41  ? GLY NA 48  ? TYR LD 41  GLY LD 48  
AF1 3 ALA NA 4   ? ARG NA 11  ? ALA LD 4   ARG LD 11  
AF1 4 VAL NA 70  ? ILE NA 76  ? VAL LD 70  ILE LD 76  
AF2 1 LEU OA 31  ? LYS OA 36  ? LEU LE 31  LYS LE 36  
AF2 2 TYR OA 41  ? GLY OA 48  ? TYR LE 41  GLY LE 48  
AF2 3 ALA OA 4   ? ARG OA 11  ? ALA LE 4   ARG LE 11  
AF2 4 VAL OA 70  ? ILE OA 76  ? VAL LE 70  ILE LE 76  
AF3 1 LEU PA 31  ? GLY PA 38  ? LEU LF 31  GLY LF 38  
AF3 2 TYR PA 41  ? GLY PA 48  ? TYR LF 41  GLY LF 48  
AF3 3 ALA PA 4   ? ARG PA 11  ? ALA LF 4   ARG LF 11  
AF3 4 VAL PA 70  ? ILE PA 76  ? VAL LF 70  ILE LF 76  
AF4 1 LEU QA 5   ? LEU QA 11  ? LEU G  5   LEU G  11  
AF4 2 ALA QA 36  ? ILE QA 42  ? ALA G  36  ILE G  42  
AF4 3 GLY QA 73  ? HIS QA 79  ? GLY G  73  HIS G  79  
AF4 4 GLN QA 62  ? VAL QA 68  ? GLN G  62  VAL G  68  
AF5 1 GLN QA 107 ? ILE QA 114 ? GLN G  107 ILE G  114 
AF5 2 SER QA 139 ? GLN QA 146 ? SER G  139 GLN G  146 
AF5 3 GLY QA 176 ? GLY QA 182 ? GLY G  176 GLY G  182 
AF5 4 HIS QA 165 ? THR QA 170 ? HIS G  165 THR G  170 
AF6 1 THR RA 4   ? LEU RA 11  ? THR H  4   LEU H  11  
AF6 2 ALA RA 36  ? ALA RA 43  ? ALA H  36  ALA H  43  
AF6 3 GLY RA 73  ? HIS RA 79  ? GLY H  73  HIS H  79  
AF6 4 GLN RA 62  ? VAL RA 68  ? GLN H  62  VAL H  68  
AF7 1 GLN RA 107 ? ILE RA 114 ? GLN H  107 ILE H  114 
AF7 2 SER RA 139 ? GLN RA 146 ? SER H  139 GLN H  146 
AF7 3 GLY RA 176 ? GLY RA 182 ? GLY H  176 GLY H  182 
AF7 4 HIS RA 165 ? THR RA 170 ? HIS H  165 THR H  170 
AF8 1 THR SA 4   ? LEU SA 11  ? THR I  4   LEU I  11  
AF8 2 ALA SA 36  ? ALA SA 43  ? ALA I  36  ALA I  43  
AF8 3 GLY SA 73  ? HIS SA 79  ? GLY I  73  HIS I  79  
AF8 4 GLN SA 62  ? VAL SA 68  ? GLN I  62  VAL I  68  
AF9 1 GLN SA 107 ? ILE SA 114 ? GLN I  107 ILE I  114 
AF9 2 SER SA 139 ? GLN SA 146 ? SER I  139 GLN I  146 
AF9 3 GLY SA 176 ? GLY SA 182 ? GLY I  176 GLY I  182 
AF9 4 HIS SA 165 ? THR SA 170 ? HIS I  165 THR I  170 
AG1 1 THR TA 4   ? LEU TA 11  ? THR J  4   LEU J  11  
AG1 2 ALA TA 36  ? ALA TA 43  ? ALA J  36  ALA J  43  
AG1 3 GLY TA 73  ? HIS TA 79  ? GLY J  73  HIS J  79  
AG1 4 GLN TA 62  ? VAL TA 68  ? GLN J  62  VAL J  68  
AG2 1 GLN TA 107 ? ILE TA 114 ? GLN J  107 ILE J  114 
AG2 2 SER TA 139 ? GLN TA 146 ? SER J  139 GLN J  146 
AG2 3 GLY TA 176 ? GLY TA 182 ? GLY J  176 GLY J  182 
AG2 4 HIS TA 165 ? THR TA 170 ? HIS J  165 THR J  170 
AG3 1 LEU UA 5   ? LEU UA 11  ? LEU K  5   LEU K  11  
AG3 2 ALA UA 36  ? ILE UA 42  ? ALA K  36  ILE K  42  
AG3 3 GLY UA 73  ? HIS UA 79  ? GLY K  73  HIS K  79  
AG3 4 GLN UA 62  ? VAL UA 68  ? GLN K  62  VAL K  68  
AG4 1 GLN UA 107 ? ILE UA 114 ? GLN K  107 ILE K  114 
AG4 2 SER UA 139 ? GLN UA 146 ? SER K  139 GLN K  146 
AG4 3 GLY UA 176 ? GLY UA 182 ? GLY K  176 GLY K  182 
AG4 4 HIS UA 165 ? THR UA 170 ? HIS K  165 THR K  170 
AG5 1 LEU VA 5   ? LEU VA 11  ? LEU L  5   LEU L  11  
AG5 2 ALA VA 36  ? ILE VA 42  ? ALA L  36  ILE L  42  
AG5 3 GLY VA 73  ? HIS VA 79  ? GLY L  73  HIS L  79  
AG5 4 GLN VA 62  ? VAL VA 68  ? GLN L  62  VAL L  68  
AG6 1 GLN VA 107 ? ILE VA 114 ? GLN L  107 ILE L  114 
AG6 2 SER VA 139 ? GLN VA 146 ? SER L  139 GLN L  146 
AG6 3 GLY VA 176 ? GLY VA 182 ? GLY L  176 GLY L  182 
AG6 4 HIS VA 165 ? THR VA 170 ? HIS L  165 THR L  170 
AG7 1 LEU WA 5   ? LEU WA 11  ? LEU M  5   LEU M  11  
AG7 2 ALA WA 36  ? ILE WA 42  ? ALA M  36  ILE M  42  
AG7 3 GLY WA 73  ? HIS WA 79  ? GLY M  73  HIS M  79  
AG7 4 GLN WA 62  ? VAL WA 68  ? GLN M  62  VAL M  68  
AG8 1 GLN WA 107 ? ILE WA 114 ? GLN M  107 ILE M  114 
AG8 2 SER WA 139 ? GLN WA 146 ? SER M  139 GLN M  146 
AG8 3 GLY WA 176 ? GLY WA 182 ? GLY M  176 GLY M  182 
AG8 4 HIS WA 165 ? THR WA 170 ? HIS M  165 THR M  170 
AG9 1 THR XA 4   ? LEU XA 11  ? THR N  4   LEU N  11  
AG9 2 ALA XA 36  ? ALA XA 43  ? ALA N  36  ALA N  43  
AG9 3 GLY XA 73  ? HIS XA 79  ? GLY N  73  HIS N  79  
AG9 4 GLN XA 62  ? VAL XA 68  ? GLN N  62  VAL N  68  
AH1 1 GLN XA 107 ? ILE XA 114 ? GLN N  107 ILE N  114 
AH1 2 SER XA 139 ? GLN XA 146 ? SER N  139 GLN N  146 
AH1 3 GLY XA 176 ? GLY XA 182 ? GLY N  176 GLY N  182 
AH1 4 HIS XA 165 ? THR XA 170 ? HIS N  165 THR N  170 
AH2 1 THR YA 4   ? LEU YA 11  ? THR O  4   LEU O  11  
AH2 2 ALA YA 36  ? ALA YA 43  ? ALA O  36  ALA O  43  
AH2 3 GLY YA 73  ? HIS YA 79  ? GLY O  73  HIS O  79  
AH2 4 GLN YA 62  ? VAL YA 68  ? GLN O  62  VAL O  68  
AH3 1 GLN YA 107 ? ILE YA 114 ? GLN O  107 ILE O  114 
AH3 2 SER YA 139 ? GLN YA 146 ? SER O  139 GLN O  146 
AH3 3 GLY YA 176 ? GLY YA 182 ? GLY O  176 GLY O  182 
AH3 4 HIS YA 165 ? THR YA 170 ? HIS O  165 THR O  170 
AH4 1 THR ZA 4   ? LEU ZA 11  ? THR P  4   LEU P  11  
AH4 2 ALA ZA 36  ? ALA ZA 43  ? ALA P  36  ALA P  43  
AH4 3 GLY ZA 73  ? HIS ZA 79  ? GLY P  73  HIS P  79  
AH4 4 GLN ZA 62  ? VAL ZA 68  ? GLN P  62  VAL P  68  
AH5 1 GLN ZA 107 ? ILE ZA 114 ? GLN P  107 ILE P  114 
AH5 2 SER ZA 139 ? GLN ZA 146 ? SER P  139 GLN P  146 
AH5 3 GLY ZA 176 ? GLY ZA 182 ? GLY P  176 GLY P  182 
AH5 4 HIS ZA 165 ? THR ZA 170 ? HIS P  165 THR P  170 
AH6 1 LEU AB 5   ? LEU AB 11  ? LEU Q  5   LEU Q  11  
AH6 2 ALA AB 36  ? ILE AB 42  ? ALA Q  36  ILE Q  42  
AH6 3 GLY AB 73  ? HIS AB 79  ? GLY Q  73  HIS Q  79  
AH6 4 GLN AB 62  ? VAL AB 68  ? GLN Q  62  VAL Q  68  
AH7 1 GLN AB 107 ? ILE AB 114 ? GLN Q  107 ILE Q  114 
AH7 2 SER AB 139 ? GLN AB 146 ? SER Q  139 GLN Q  146 
AH7 3 GLY AB 176 ? GLY AB 182 ? GLY Q  176 GLY Q  182 
AH7 4 HIS AB 165 ? THR AB 170 ? HIS Q  165 THR Q  170 
AH8 1 LEU BB 5   ? LEU BB 11  ? LEU R  5   LEU R  11  
AH8 2 ALA BB 36  ? ILE BB 42  ? ALA R  36  ILE R  42  
AH8 3 GLY BB 73  ? HIS BB 79  ? GLY R  73  HIS R  79  
AH8 4 GLN BB 62  ? VAL BB 68  ? GLN R  62  VAL R  68  
AH9 1 GLN BB 107 ? ILE BB 114 ? GLN R  107 ILE R  114 
AH9 2 SER BB 139 ? GLN BB 146 ? SER R  139 GLN R  146 
AH9 3 GLY BB 176 ? GLY BB 182 ? GLY R  176 GLY R  182 
AH9 4 HIS BB 165 ? THR BB 170 ? HIS R  165 THR R  170 
AI1 1 LEU CB 5   ? LEU CB 11  ? LEU S  5   LEU S  11  
AI1 2 ALA CB 36  ? ILE CB 42  ? ALA S  36  ILE S  42  
AI1 3 GLY CB 73  ? HIS CB 79  ? GLY S  73  HIS S  79  
AI1 4 GLN CB 62  ? VAL CB 68  ? GLN S  62  VAL S  68  
AI2 1 GLN CB 107 ? ILE CB 114 ? GLN S  107 ILE S  114 
AI2 2 SER CB 139 ? GLN CB 146 ? SER S  139 GLN S  146 
AI2 3 GLY CB 176 ? GLY CB 182 ? GLY S  176 GLY S  182 
AI2 4 HIS CB 165 ? THR CB 170 ? HIS S  165 THR S  170 
AI3 1 THR DB 4   ? LEU DB 11  ? THR T  4   LEU T  11  
AI3 2 ALA DB 36  ? ALA DB 43  ? ALA T  36  ALA T  43  
AI3 3 GLY DB 73  ? HIS DB 79  ? GLY T  73  HIS T  79  
AI3 4 GLN DB 62  ? VAL DB 68  ? GLN T  62  VAL T  68  
AI4 1 GLN DB 107 ? ILE DB 114 ? GLN T  107 ILE T  114 
AI4 2 SER DB 139 ? GLN DB 146 ? SER T  139 GLN T  146 
AI4 3 GLY DB 176 ? GLY DB 182 ? GLY T  176 GLY T  182 
AI4 4 HIS DB 165 ? THR DB 170 ? HIS T  165 THR T  170 
AI5 1 THR EB 4   ? LEU EB 11  ? THR U  4   LEU U  11  
AI5 2 ALA EB 36  ? ALA EB 43  ? ALA U  36  ALA U  43  
AI5 3 GLY EB 73  ? HIS EB 79  ? GLY U  73  HIS U  79  
AI5 4 GLN EB 62  ? VAL EB 68  ? GLN U  62  VAL U  68  
AI6 1 GLN EB 107 ? ILE EB 114 ? GLN U  107 ILE U  114 
AI6 2 SER EB 139 ? GLN EB 146 ? SER U  139 GLN U  146 
AI6 3 GLY EB 176 ? GLY EB 182 ? GLY U  176 GLY U  182 
AI6 4 HIS EB 165 ? THR EB 170 ? HIS U  165 THR U  170 
AI7 1 THR FB 4   ? LEU FB 11  ? THR V  4   LEU V  11  
AI7 2 ALA FB 36  ? ALA FB 43  ? ALA V  36  ALA V  43  
AI7 3 GLY FB 73  ? HIS FB 79  ? GLY V  73  HIS V  79  
AI7 4 GLN FB 62  ? VAL FB 68  ? GLN V  62  VAL V  68  
AI8 1 GLN FB 107 ? ILE FB 114 ? GLN V  107 ILE V  114 
AI8 2 SER FB 139 ? GLN FB 146 ? SER V  139 GLN V  146 
AI8 3 GLY FB 176 ? GLY FB 182 ? GLY V  176 GLY V  182 
AI8 4 HIS FB 165 ? THR FB 170 ? HIS V  165 THR V  170 
AI9 1 LEU GB 5   ? LEU GB 11  ? LEU W  5   LEU W  11  
AI9 2 ALA GB 36  ? ILE GB 42  ? ALA W  36  ILE W  42  
AI9 3 GLY GB 73  ? HIS GB 79  ? GLY W  73  HIS W  79  
AI9 4 GLN GB 62  ? VAL GB 68  ? GLN W  62  VAL W  68  
AJ1 1 GLN GB 107 ? ILE GB 114 ? GLN W  107 ILE W  114 
AJ1 2 SER GB 139 ? GLN GB 146 ? SER W  139 GLN W  146 
AJ1 3 GLY GB 176 ? GLY GB 182 ? GLY W  176 GLY W  182 
AJ1 4 HIS GB 165 ? THR GB 170 ? HIS W  165 THR W  170 
AJ2 1 LEU HB 5   ? LEU HB 11  ? LEU X  5   LEU X  11  
AJ2 2 ALA HB 36  ? ILE HB 42  ? ALA X  36  ILE X  42  
AJ2 3 GLY HB 73  ? HIS HB 79  ? GLY X  73  HIS X  79  
AJ2 4 GLN HB 62  ? VAL HB 68  ? GLN X  62  VAL X  68  
AJ3 1 GLN HB 107 ? ILE HB 114 ? GLN X  107 ILE X  114 
AJ3 2 SER HB 139 ? GLN HB 146 ? SER X  139 GLN X  146 
AJ3 3 GLY HB 176 ? GLY HB 182 ? GLY X  176 GLY X  182 
AJ3 4 HIS HB 165 ? THR HB 170 ? HIS X  165 THR X  170 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A  7   ? N THR A  7   O GLU A  41  ? O GLU A  41  
AA1 2 3 N VAL A  40  ? N VAL A  40  O LEU A  75  ? O LEU A  75  
AA1 3 4 O HIS A  78  ? O HIS A  78  N GLN A  62  ? N GLN A  62  
AA2 1 2 N ILE A  114 ? N ILE A  114 O LEU A  140 ? O LEU A  140 
AA2 2 3 N PHE A  141 ? N PHE A  141 O LEU A  180 ? O LEU A  180 
AA2 3 4 O ALA A  181 ? O ALA A  181 N HIS A  165 ? N HIS A  165 
AA3 1 2 N ILE B  9   ? N ILE B  9   O TRP B  39  ? O TRP B  39  
AA3 2 3 N VAL B  40  ? N VAL B  40  O LEU B  75  ? O LEU B  75  
AA3 3 4 O HIS B  78  ? O HIS B  78  N GLN B  62  ? N GLN B  62  
AA4 1 2 N GLN B  107 ? N GLN B  107 O GLN B  146 ? O GLN B  146 
AA4 2 3 N PHE B  141 ? N PHE B  141 O LEU B  180 ? O LEU B  180 
AA4 3 4 O ALA B  181 ? O ALA B  181 N HIS B  165 ? N HIS B  165 
AA5 1 2 N LEU C  11  ? N LEU C  11  O SER C  37  ? O SER C  37  
AA5 2 3 N VAL C  40  ? N VAL C  40  O LEU C  75  ? O LEU C  75  
AA5 3 4 O LEU C  74  ? O LEU C  74  N VAL C  67  ? N VAL C  67  
AA6 1 2 N ILE C  114 ? N ILE C  114 O LEU C  140 ? O LEU C  140 
AA6 2 3 N PHE C  141 ? N PHE C  141 O LEU C  180 ? O LEU C  180 
AA6 3 4 O ALA C  181 ? O ALA C  181 N HIS C  165 ? N HIS C  165 
AA7 1 2 N ILE D  9   ? N ILE D  9   O TRP D  39  ? O TRP D  39  
AA7 2 3 N VAL D  40  ? N VAL D  40  O LEU D  75  ? O LEU D  75  
AA7 3 4 O HIS D  78  ? O HIS D  78  N GLN D  62  ? N GLN D  62  
AA8 1 2 N ILE D  114 ? N ILE D  114 O LEU D  140 ? O LEU D  140 
AA8 2 3 N THR D  145 ? N THR D  145 O GLY D  176 ? O GLY D  176 
AA8 3 4 O TYR D  179 ? O TYR D  179 N ASN D  168 ? N ASN D  168 
AA9 1 2 N ILE E  9   ? N ILE E  9   O TRP E  39  ? O TRP E  39  
AA9 2 3 N VAL E  40  ? N VAL E  40  O LEU E  75  ? O LEU E  75  
AA9 3 4 O GLU E  76  ? O GLU E  76  N VAL E  65  ? N VAL E  65  
AB1 1 2 N ILE E  114 ? N ILE E  114 O LEU E  140 ? O LEU E  140 
AB1 2 3 N THR E  145 ? N THR E  145 O GLY E  176 ? O GLY E  176 
AB1 3 4 O ALA E  181 ? O ALA E  181 N HIS E  165 ? N HIS E  165 
AB2 1 2 N ILE F  9   ? N ILE F  9   O TRP F  39  ? O TRP F  39  
AB2 2 3 N VAL F  40  ? N VAL F  40  O LEU F  75  ? O LEU F  75  
AB2 3 4 O LEU F  74  ? O LEU F  74  N VAL F  67  ? N VAL F  67  
AB3 1 2 N GLN F  107 ? N GLN F  107 O GLN F  146 ? O GLN F  146 
AB3 2 3 N THR F  145 ? N THR F  145 O GLY F  176 ? O GLY F  176 
AB3 3 4 O ALA F  181 ? O ALA F  181 N HIS F  165 ? N HIS F  165 
AB4 1 2 N GLU G  35  ? N GLU GA 35  O THR G  43  ? O THR GA 43  
AB4 2 3 O VAL G  42  ? O VAL GA 42  N VAL G  10  ? N VAL GA 10  
AB4 3 4 N GLU G  9   ? N GLU GA 9   O VAL G  71  ? O VAL GA 71  
AB5 1 2 N GLY H  33  ? N GLY GB 33  O VAL H  45  ? O VAL GB 45  
AB5 2 3 O VAL H  42  ? O VAL GB 42  N VAL H  10  ? N VAL GB 10  
AB5 3 4 N LEU H  5   ? N LEU GB 5   O ILE H  76  ? O ILE GB 76  
AB6 1 2 N GLU I  35  ? N GLU GC 35  O THR I  43  ? O THR GC 43  
AB6 2 3 O VAL I  46  ? O VAL GC 46  N GLY I  6   ? N GLY GC 6   
AB6 3 4 N GLU I  9   ? N GLU GC 9   O VAL I  71  ? O VAL GC 71  
AB7 1 2 N GLU J  35  ? N GLU GD 35  O THR J  43  ? O THR GD 43  
AB7 2 3 O VAL J  42  ? O VAL GD 42  N VAL J  10  ? N VAL GD 10  
AB7 3 4 N MET J  7   ? N MET GD 7   O HIS J  74  ? O HIS GD 74  
AB8 1 2 N GLU K  35  ? N GLU GE 35  O THR K  43  ? O THR GE 43  
AB8 2 3 O VAL K  42  ? O VAL GE 42  N VAL K  10  ? N VAL GE 10  
AB8 3 4 N LEU K  5   ? N LEU GE 5   O ILE K  76  ? O ILE GE 76  
AB9 1 2 N GLY L  33  ? N GLY GF 33  O VAL L  45  ? O VAL GF 45  
AB9 2 3 O VAL L  42  ? O VAL GF 42  N VAL L  10  ? N VAL GF 10  
AB9 3 4 N GLU L  9   ? N GLU GF 9   O VAL L  71  ? O VAL GF 71  
AC1 1 2 N GLU M  35  ? N GLU HA 35  O THR M  43  ? O THR HA 43  
AC1 2 3 O VAL M  42  ? O VAL HA 42  N VAL M  10  ? N VAL HA 10  
AC1 3 4 N LEU M  5   ? N LEU HA 5   O ILE M  76  ? O ILE HA 76  
AC2 1 2 N GLY N  33  ? N GLY HB 33  O VAL N  45  ? O VAL HB 45  
AC2 2 3 O VAL N  42  ? O VAL HB 42  N VAL N  10  ? N VAL HB 10  
AC2 3 4 N LEU N  5   ? N LEU HB 5   O ILE N  76  ? O ILE HB 76  
AC3 1 2 N GLU O  35  ? N GLU HC 35  O THR O  43  ? O THR HC 43  
AC3 2 3 O VAL O  42  ? O VAL HC 42  N VAL O  10  ? N VAL HC 10  
AC3 3 4 N LEU O  5   ? N LEU HC 5   O ILE O  76  ? O ILE HC 76  
AC4 1 2 N GLU P  35  ? N GLU HD 35  O THR P  43  ? O THR HD 43  
AC4 2 3 O VAL P  42  ? O VAL HD 42  N VAL P  10  ? N VAL HD 10  
AC4 3 4 N MET P  7   ? N MET HD 7   O HIS P  74  ? O HIS HD 74  
AC5 1 2 N GLY Q  33  ? N GLY HE 33  O VAL Q  45  ? O VAL HE 45  
AC5 2 3 O VAL Q  46  ? O VAL HE 46  N GLY Q  6   ? N GLY HE 6   
AC5 3 4 N LEU Q  5   ? N LEU HE 5   O ILE Q  76  ? O ILE HE 76  
AC6 1 2 N GLU R  35  ? N GLU HF 35  O THR R  43  ? O THR HF 43  
AC6 2 3 O VAL R  42  ? O VAL HF 42  N VAL R  10  ? N VAL HF 10  
AC6 3 4 N GLU R  9   ? N GLU HF 9   O ALA R  72  ? O ALA HF 72  
AC7 1 2 N GLU S  35  ? N GLU IA 35  O THR S  43  ? O THR IA 43  
AC7 2 3 O VAL S  42  ? O VAL IA 42  N VAL S  10  ? N VAL IA 10  
AC7 3 4 N LEU S  5   ? N LEU IA 5   O ILE S  76  ? O ILE IA 76  
AC8 1 2 N GLY T  33  ? N GLY IB 33  O VAL T  45  ? O VAL IB 45  
AC8 2 3 O VAL T  42  ? O VAL IB 42  N VAL T  10  ? N VAL IB 10  
AC8 3 4 N LEU T  5   ? N LEU IB 5   O ILE T  76  ? O ILE IB 76  
AC9 1 2 N GLU U  35  ? N GLU IC 35  O THR U  43  ? O THR IC 43  
AC9 2 3 O VAL U  46  ? O VAL IC 46  N GLY U  6   ? N GLY IC 6   
AC9 3 4 N LEU U  5   ? N LEU IC 5   O ILE U  76  ? O ILE IC 76  
AD1 1 2 N GLU V  35  ? N GLU ID 35  O THR V  43  ? O THR ID 43  
AD1 2 3 O ALA V  44  ? O ALA ID 44  N ILE V  8   ? N ILE ID 8   
AD1 3 4 N LEU V  5   ? N LEU ID 5   O ILE V  76  ? O ILE ID 76  
AD2 1 2 N GLU W  35  ? N GLU IE 35  O THR W  43  ? O THR IE 43  
AD2 2 3 O VAL W  42  ? O VAL IE 42  N VAL W  10  ? N VAL IE 10  
AD2 3 4 N GLU W  9   ? N GLU IE 9   O VAL W  71  ? O VAL IE 71  
AD3 1 2 N GLU X  35  ? N GLU IF 35  O THR X  43  ? O THR IF 43  
AD3 2 3 O VAL X  42  ? O VAL IF 42  N VAL X  10  ? N VAL IF 10  
AD3 3 4 N LEU X  5   ? N LEU IF 5   O ILE X  76  ? O ILE IF 76  
AD4 1 2 N GLU Y  35  ? N GLU JA 35  O THR Y  43  ? O THR JA 43  
AD4 2 3 O VAL Y  42  ? O VAL JA 42  N VAL Y  10  ? N VAL JA 10  
AD4 3 4 N LEU Y  5   ? N LEU JA 5   O ILE Y  76  ? O ILE JA 76  
AD5 1 2 N GLY Z  33  ? N GLY JB 33  O VAL Z  45  ? O VAL JB 45  
AD5 2 3 O VAL Z  42  ? O VAL JB 42  N VAL Z  10  ? N VAL JB 10  
AD5 3 4 N LEU Z  5   ? N LEU JB 5   O ILE Z  76  ? O ILE JB 76  
AD6 1 2 N GLU AA 35  ? N GLU JC 35  O THR AA 43  ? O THR JC 43  
AD6 2 3 O VAL AA 42  ? O VAL JC 42  N VAL AA 10  ? N VAL JC 10  
AD6 3 4 N LEU AA 5   ? N LEU JC 5   O ILE AA 76  ? O ILE JC 76  
AD7 1 2 N GLU BA 35  ? N GLU JD 35  O THR BA 43  ? O THR JD 43  
AD7 2 3 O VAL BA 42  ? O VAL JD 42  N VAL BA 10  ? N VAL JD 10  
AD7 3 4 N GLU BA 9   ? N GLU JD 9   O VAL BA 71  ? O VAL JD 71  
AD8 1 2 N GLU CA 35  ? N GLU JE 35  O THR CA 43  ? O THR JE 43  
AD8 2 3 O VAL CA 46  ? O VAL JE 46  N GLY CA 6   ? N GLY JE 6   
AD8 3 4 N LEU CA 5   ? N LEU JE 5   O ILE CA 76  ? O ILE JE 76  
AD9 1 2 N GLU DA 35  ? N GLU JF 35  O THR DA 43  ? O THR JF 43  
AD9 2 3 O VAL DA 46  ? O VAL JF 46  N GLY DA 6   ? N GLY JF 6   
AD9 3 4 N LEU DA 5   ? N LEU JF 5   O ILE DA 76  ? O ILE JF 76  
AE1 1 2 N GLU EA 35  ? N GLU KA 35  O THR EA 43  ? O THR KA 43  
AE1 2 3 O VAL EA 42  ? O VAL KA 42  N VAL EA 10  ? N VAL KA 10  
AE1 3 4 N LEU EA 5   ? N LEU KA 5   O ILE EA 76  ? O ILE KA 76  
AE2 1 2 N GLU FA 35  ? N GLU KB 35  O THR FA 43  ? O THR KB 43  
AE2 2 3 O VAL FA 42  ? O VAL KB 42  N VAL FA 10  ? N VAL KB 10  
AE2 3 4 N LEU FA 5   ? N LEU KB 5   O ILE FA 76  ? O ILE KB 76  
AE3 1 2 N GLU GA 35  ? N GLU KC 35  O THR GA 43  ? O THR KC 43  
AE3 2 3 O VAL GA 46  ? O VAL KC 46  N GLY GA 6   ? N GLY KC 6   
AE3 3 4 N LEU GA 5   ? N LEU KC 5   O ILE GA 76  ? O ILE KC 76  
AE4 1 2 N GLU HA 35  ? N GLU KD 35  O THR HA 43  ? O THR KD 43  
AE4 2 3 O VAL HA 46  ? O VAL KD 46  N GLY HA 6   ? N GLY KD 6   
AE4 3 4 N GLU HA 9   ? N GLU KD 9   O VAL HA 71  ? O VAL KD 71  
AE5 1 2 N GLU IA 35  ? N GLU KE 35  O THR IA 43  ? O THR KE 43  
AE5 2 3 O VAL IA 42  ? O VAL KE 42  N VAL IA 10  ? N VAL KE 10  
AE5 3 4 N LEU IA 5   ? N LEU KE 5   O ILE IA 76  ? O ILE KE 76  
AE6 1 2 N GLY JA 33  ? N GLY KF 33  O VAL JA 45  ? O VAL KF 45  
AE6 2 3 O VAL JA 42  ? O VAL KF 42  N VAL JA 10  ? N VAL KF 10  
AE6 3 4 N LEU JA 5   ? N LEU KF 5   O ILE JA 76  ? O ILE KF 76  
AE7 1 2 N GLU KA 35  ? N GLU LA 35  O THR KA 43  ? O THR LA 43  
AE7 2 3 O VAL KA 42  ? O VAL LA 42  N VAL KA 10  ? N VAL LA 10  
AE7 3 4 N GLU KA 9   ? N GLU LA 9   O ALA KA 72  ? O ALA LA 72  
AE8 1 2 N GLU LA 35  ? N GLU LB 35  O THR LA 43  ? O THR LB 43  
AE8 2 3 O VAL LA 42  ? O VAL LB 42  N VAL LA 10  ? N VAL LB 10  
AE8 3 4 N LEU LA 5   ? N LEU LB 5   O ILE LA 76  ? O ILE LB 76  
AE9 1 2 N GLU MA 35  ? N GLU LC 35  O THR MA 43  ? O THR LC 43  
AE9 2 3 O VAL MA 46  ? O VAL LC 46  N GLY MA 6   ? N GLY LC 6   
AE9 3 4 N LEU MA 5   ? N LEU LC 5   O ILE MA 76  ? O ILE LC 76  
AF1 1 2 N GLU NA 35  ? N GLU LD 35  O THR NA 43  ? O THR LD 43  
AF1 2 3 O VAL NA 42  ? O VAL LD 42  N VAL NA 10  ? N VAL LD 10  
AF1 3 4 N LEU NA 5   ? N LEU LD 5   O ILE NA 76  ? O ILE LD 76  
AF2 1 2 N GLY OA 33  ? N GLY LE 33  O VAL OA 45  ? O VAL LE 45  
AF2 2 3 O VAL OA 42  ? O VAL LE 42  N VAL OA 10  ? N VAL LE 10  
AF2 3 4 N LEU OA 5   ? N LEU LE 5   O ILE OA 76  ? O ILE LE 76  
AF3 1 2 N GLU PA 35  ? N GLU LF 35  O THR PA 43  ? O THR LF 43  
AF3 2 3 O VAL PA 46  ? O VAL LF 46  N GLY PA 6   ? N GLY LF 6   
AF3 3 4 N LEU PA 5   ? N LEU LF 5   O ILE PA 76  ? O ILE LF 76  
AF4 1 2 N ILE QA 9   ? N ILE G  9   O TRP QA 39  ? O TRP G  39  
AF4 2 3 N VAL QA 40  ? N VAL G  40  O LEU QA 75  ? O LEU G  75  
AF4 3 4 O LEU QA 74  ? O LEU G  74  N VAL QA 67  ? N VAL G  67  
AF5 1 2 N ILE QA 114 ? N ILE G  114 O LEU QA 140 ? O LEU G  140 
AF5 2 3 N PHE QA 141 ? N PHE G  141 O LEU QA 180 ? O LEU G  180 
AF5 3 4 O ALA QA 181 ? O ALA G  181 N HIS QA 165 ? N HIS G  165 
AF6 1 2 N THR RA 7   ? N THR H  7   O GLU RA 41  ? O GLU H  41  
AF6 2 3 N VAL RA 40  ? N VAL H  40  O LEU RA 75  ? O LEU H  75  
AF6 3 4 O HIS RA 78  ? O HIS H  78  N GLN RA 62  ? N GLN H  62  
AF7 1 2 N GLN RA 107 ? N GLN H  107 O GLN RA 146 ? O GLN H  146 
AF7 2 3 N THR RA 145 ? N THR H  145 O GLY RA 176 ? O GLY H  176 
AF7 3 4 O TYR RA 179 ? O TYR H  179 N ASN RA 168 ? N ASN H  168 
AF8 1 2 N LEU SA 11  ? N LEU I  11  O SER SA 37  ? O SER I  37  
AF8 2 3 N VAL SA 40  ? N VAL I  40  O LEU SA 75  ? O LEU I  75  
AF8 3 4 O LEU SA 74  ? O LEU I  74  N VAL SA 67  ? N VAL I  67  
AF9 1 2 N THR SA 110 ? N THR I  110 O GLU SA 144 ? O GLU I  144 
AF9 2 3 N THR SA 145 ? N THR I  145 O GLY SA 176 ? O GLY I  176 
AF9 3 4 O ALA SA 181 ? O ALA I  181 N HIS SA 165 ? N HIS I  165 
AG1 1 2 N THR TA 4   ? N THR J  4   O ALA TA 43  ? O ALA J  43  
AG1 2 3 N VAL TA 40  ? N VAL J  40  O LEU TA 75  ? O LEU J  75  
AG1 3 4 O GLU TA 76  ? O GLU J  76  N VAL TA 65  ? N VAL J  65  
AG2 1 2 N ILE TA 114 ? N ILE J  114 O LEU TA 140 ? O LEU J  140 
AG2 2 3 N THR TA 145 ? N THR J  145 O GLY TA 176 ? O GLY J  176 
AG2 3 4 O TYR TA 179 ? O TYR J  179 N ASN TA 168 ? N ASN J  168 
AG3 1 2 N THR UA 7   ? N THR K  7   O GLU UA 41  ? O GLU K  41  
AG3 2 3 N VAL UA 40  ? N VAL K  40  O LEU UA 75  ? O LEU K  75  
AG3 3 4 O LEU UA 74  ? O LEU K  74  N VAL UA 67  ? N VAL K  67  
AG4 1 2 N ILE UA 114 ? N ILE K  114 O LEU UA 140 ? O LEU K  140 
AG4 2 3 N THR UA 145 ? N THR K  145 O GLY UA 176 ? O GLY K  176 
AG4 3 4 O ALA UA 181 ? O ALA K  181 N HIS UA 165 ? N HIS K  165 
AG5 1 2 N THR VA 7   ? N THR L  7   O GLU VA 41  ? O GLU L  41  
AG5 2 3 N VAL VA 40  ? N VAL L  40  O LEU VA 75  ? O LEU L  75  
AG5 3 4 O LEU VA 74  ? O LEU L  74  N VAL VA 67  ? N VAL L  67  
AG6 1 2 N GLN VA 112 ? N GLN L  112 O ILE VA 142 ? O ILE L  142 
AG6 2 3 N THR VA 145 ? N THR L  145 O GLY VA 176 ? O GLY L  176 
AG6 3 4 O ALA VA 181 ? O ALA L  181 N HIS VA 165 ? N HIS L  165 
AG7 1 2 N LEU WA 11  ? N LEU M  11  O SER WA 37  ? O SER M  37  
AG7 2 3 N VAL WA 40  ? N VAL M  40  O LEU WA 75  ? O LEU M  75  
AG7 3 4 O LEU WA 74  ? O LEU M  74  N VAL WA 67  ? N VAL M  67  
AG8 1 2 N ILE WA 114 ? N ILE M  114 O LEU WA 140 ? O LEU M  140 
AG8 2 3 N PHE WA 141 ? N PHE M  141 O LEU WA 180 ? O LEU M  180 
AG8 3 4 O ALA WA 181 ? O ALA M  181 N HIS WA 165 ? N HIS M  165 
AG9 1 2 N THR XA 7   ? N THR N  7   O GLU XA 41  ? O GLU N  41  
AG9 2 3 N VAL XA 40  ? N VAL N  40  O LEU XA 75  ? O LEU N  75  
AG9 3 4 O HIS XA 78  ? O HIS N  78  N GLN XA 62  ? N GLN N  62  
AH1 1 2 N ILE XA 114 ? N ILE N  114 O LEU XA 140 ? O LEU N  140 
AH1 2 3 N THR XA 145 ? N THR N  145 O GLY XA 176 ? O GLY N  176 
AH1 3 4 O TYR XA 179 ? O TYR N  179 N ASN XA 168 ? N ASN N  168 
AH2 1 2 N THR YA 7   ? N THR O  7   O GLU YA 41  ? O GLU O  41  
AH2 2 3 N VAL YA 40  ? N VAL O  40  O LEU YA 75  ? O LEU O  75  
AH2 3 4 O HIS YA 78  ? O HIS O  78  N GLN YA 62  ? N GLN O  62  
AH3 1 2 N GLN YA 112 ? N GLN O  112 O ILE YA 142 ? O ILE O  142 
AH3 2 3 N THR YA 145 ? N THR O  145 O GLY YA 176 ? O GLY O  176 
AH3 3 4 O TYR YA 179 ? O TYR O  179 N ASN YA 168 ? N ASN O  168 
AH4 1 2 N LEU ZA 11  ? N LEU P  11  O SER ZA 37  ? O SER P  37  
AH4 2 3 N VAL ZA 40  ? N VAL P  40  O LEU ZA 75  ? O LEU P  75  
AH4 3 4 O LEU ZA 74  ? O LEU P  74  N VAL ZA 67  ? N VAL P  67  
AH5 1 2 N ILE ZA 114 ? N ILE P  114 O LEU ZA 140 ? O LEU P  140 
AH5 2 3 N THR ZA 145 ? N THR P  145 O GLY ZA 176 ? O GLY P  176 
AH5 3 4 O ALA ZA 181 ? O ALA P  181 N HIS ZA 165 ? N HIS P  165 
AH6 1 2 N LEU AB 11  ? N LEU Q  11  O SER AB 37  ? O SER Q  37  
AH6 2 3 N ILE AB 42  ? N ILE Q  42  O GLY AB 73  ? O GLY Q  73  
AH6 3 4 O LEU AB 74  ? O LEU Q  74  N VAL AB 67  ? N VAL Q  67  
AH7 1 2 N ILE AB 114 ? N ILE Q  114 O LEU AB 140 ? O LEU Q  140 
AH7 2 3 N THR AB 145 ? N THR Q  145 O GLY AB 176 ? O GLY Q  176 
AH7 3 4 O ALA AB 181 ? O ALA Q  181 N HIS AB 165 ? N HIS Q  165 
AH8 1 2 N THR BB 7   ? N THR R  7   O GLU BB 41  ? O GLU R  41  
AH8 2 3 N VAL BB 40  ? N VAL R  40  O LEU BB 75  ? O LEU R  75  
AH8 3 4 O LEU BB 74  ? O LEU R  74  N VAL BB 67  ? N VAL R  67  
AH9 1 2 N ILE BB 114 ? N ILE R  114 O LEU BB 140 ? O LEU R  140 
AH9 2 3 N PHE BB 141 ? N PHE R  141 O LEU BB 180 ? O LEU R  180 
AH9 3 4 O ALA BB 181 ? O ALA R  181 N HIS BB 165 ? N HIS R  165 
AI1 1 2 N LEU CB 11  ? N LEU S  11  O SER CB 37  ? O SER S  37  
AI1 2 3 N VAL CB 40  ? N VAL S  40  O LEU CB 75  ? O LEU S  75  
AI1 3 4 O LEU CB 74  ? O LEU S  74  N VAL CB 67  ? N VAL S  67  
AI2 1 2 N ILE CB 114 ? N ILE S  114 O LEU CB 140 ? O LEU S  140 
AI2 2 3 N THR CB 145 ? N THR S  145 O GLY CB 176 ? O GLY S  176 
AI2 3 4 O ALA CB 181 ? O ALA S  181 N HIS CB 165 ? N HIS S  165 
AI3 1 2 N THR DB 7   ? N THR T  7   O GLU DB 41  ? O GLU T  41  
AI3 2 3 N VAL DB 40  ? N VAL T  40  O LEU DB 75  ? O LEU T  75  
AI3 3 4 O LEU DB 74  ? O LEU T  74  N VAL DB 67  ? N VAL T  67  
AI4 1 2 N ILE DB 114 ? N ILE T  114 O LEU DB 140 ? O LEU T  140 
AI4 2 3 N PHE DB 141 ? N PHE T  141 O LEU DB 180 ? O LEU T  180 
AI4 3 4 O ALA DB 181 ? O ALA T  181 N HIS DB 165 ? N HIS T  165 
AI5 1 2 N THR EB 7   ? N THR U  7   O GLU EB 41  ? O GLU U  41  
AI5 2 3 N VAL EB 40  ? N VAL U  40  O LEU EB 75  ? O LEU U  75  
AI5 3 4 O LEU EB 74  ? O LEU U  74  N VAL EB 67  ? N VAL U  67  
AI6 1 2 N GLN EB 112 ? N GLN U  112 O ILE EB 142 ? O ILE U  142 
AI6 2 3 N THR EB 145 ? N THR U  145 O GLY EB 176 ? O GLY U  176 
AI6 3 4 O ALA EB 181 ? O ALA U  181 N HIS EB 165 ? N HIS U  165 
AI7 1 2 N LEU FB 11  ? N LEU V  11  O SER FB 37  ? O SER V  37  
AI7 2 3 N ILE FB 42  ? N ILE V  42  O GLY FB 73  ? O GLY V  73  
AI7 3 4 O GLU FB 76  ? O GLU V  76  N VAL FB 65  ? N VAL V  65  
AI8 1 2 N ILE FB 114 ? N ILE V  114 O LEU FB 140 ? O LEU V  140 
AI8 2 3 N THR FB 145 ? N THR V  145 O GLY FB 176 ? O GLY V  176 
AI8 3 4 O ALA FB 181 ? O ALA V  181 N HIS FB 165 ? N HIS V  165 
AI9 1 2 N LEU GB 11  ? N LEU W  11  O SER GB 37  ? O SER W  37  
AI9 2 3 N VAL GB 40  ? N VAL W  40  O LEU GB 75  ? O LEU W  75  
AI9 3 4 O LEU GB 74  ? O LEU W  74  N VAL GB 67  ? N VAL W  67  
AJ1 1 2 N ILE GB 114 ? N ILE W  114 O LEU GB 140 ? O LEU W  140 
AJ1 2 3 N THR GB 145 ? N THR W  145 O GLY GB 176 ? O GLY W  176 
AJ1 3 4 O ALA GB 181 ? O ALA W  181 N HIS GB 165 ? N HIS W  165 
AJ2 1 2 N LEU HB 11  ? N LEU X  11  O SER HB 37  ? O SER X  37  
AJ2 2 3 N ILE HB 42  ? N ILE X  42  O GLY HB 73  ? O GLY X  73  
AJ2 3 4 O LEU HB 74  ? O LEU X  74  N VAL HB 67  ? N VAL X  67  
AJ3 1 2 N GLN HB 107 ? N GLN X  107 O GLN HB 146 ? O GLN X  146 
AJ3 2 3 N SER HB 139 ? N SER X  139 O GLY HB 182 ? O GLY X  182 
AJ3 3 4 O ALA HB 181 ? O ALA X  181 N HIS HB 165 ? N HIS X  165 
# 
_atom_sites.entry_id                    6N09 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . THR A  1 4   ? 392.613 252.730 327.593 1.00 62.77 ? 4   THR A  N   1 
ATOM 2     C CA  . THR A  1 4   ? 392.444 251.720 326.555 1.00 62.77 ? 4   THR A  CA  1 
ATOM 3     C C   . THR A  1 4   ? 393.662 250.814 326.476 1.00 62.77 ? 4   THR A  C   1 
ATOM 4     O O   . THR A  1 4   ? 394.780 251.286 326.310 1.00 62.77 ? 4   THR A  O   1 
ATOM 5     C CB  . THR A  1 4   ? 392.206 252.361 325.180 1.00 62.77 ? 4   THR A  CB  1 
ATOM 6     O OG1 . THR A  1 4   ? 391.031 253.177 325.233 1.00 62.77 ? 4   THR A  OG1 1 
ATOM 7     C CG2 . THR A  1 4   ? 392.020 251.292 324.113 1.00 62.77 ? 4   THR A  CG2 1 
ATOM 8     N N   . LEU A  1 5   ? 393.439 249.511 326.600 1.00 61.52 ? 5   LEU A  N   1 
ATOM 9     C CA  . LEU A  1 5   ? 394.520 248.532 326.543 1.00 61.52 ? 5   LEU A  CA  1 
ATOM 10    C C   . LEU A  1 5   ? 394.955 248.371 325.096 1.00 61.52 ? 5   LEU A  C   1 
ATOM 11    O O   . LEU A  1 5   ? 394.307 247.671 324.316 1.00 61.52 ? 5   LEU A  O   1 
ATOM 12    C CB  . LEU A  1 5   ? 394.067 247.199 327.118 1.00 61.52 ? 5   LEU A  CB  1 
ATOM 13    C CG  . LEU A  1 5   ? 395.151 246.132 327.176 1.00 61.52 ? 5   LEU A  CG  1 
ATOM 14    C CD1 . LEU A  1 5   ? 396.205 246.519 328.185 1.00 61.52 ? 5   LEU A  CD1 1 
ATOM 15    C CD2 . LEU A  1 5   ? 394.549 244.793 327.498 1.00 61.52 ? 5   LEU A  CD2 1 
ATOM 16    N N   . ARG A  1 6   ? 396.063 249.013 324.728 1.00 62.55 ? 6   ARG A  N   1 
ATOM 17    C CA  . ARG A  1 6   ? 396.559 248.866 323.366 1.00 62.55 ? 6   ARG A  CA  1 
ATOM 18    C C   . ARG A  1 6   ? 397.284 247.541 323.182 1.00 62.55 ? 6   ARG A  C   1 
ATOM 19    O O   . ARG A  1 6   ? 396.956 246.768 322.277 1.00 62.55 ? 6   ARG A  O   1 
ATOM 20    C CB  . ARG A  1 6   ? 397.474 250.034 323.004 1.00 62.55 ? 6   ARG A  CB  1 
ATOM 21    C CG  . ARG A  1 6   ? 396.760 251.370 322.930 1.00 62.55 ? 6   ARG A  CG  1 
ATOM 22    C CD  . ARG A  1 6   ? 397.713 252.489 322.542 1.00 62.55 ? 6   ARG A  CD  1 
ATOM 23    N NE  . ARG A  1 6   ? 398.212 252.323 321.182 1.00 62.55 ? 6   ARG A  NE  1 
ATOM 24    C CZ  . ARG A  1 6   ? 397.601 252.797 320.101 1.00 62.55 ? 6   ARG A  CZ  1 
ATOM 25    N NH1 . ARG A  1 6   ? 396.473 253.478 320.221 1.00 62.55 ? 6   ARG A  NH1 1 
ATOM 26    N NH2 . ARG A  1 6   ? 398.123 252.600 318.901 1.00 62.55 ? 6   ARG A  NH2 1 
ATOM 27    N N   . THR A  1 7   ? 398.256 247.250 324.041 1.00 58.15 ? 7   THR A  N   1 
ATOM 28    C CA  . THR A  1 7   ? 399.145 246.110 323.867 1.00 58.15 ? 7   THR A  CA  1 
ATOM 29    C C   . THR A  1 7   ? 399.240 245.334 325.166 1.00 58.15 ? 7   THR A  C   1 
ATOM 30    O O   . THR A  1 7   ? 399.616 245.897 326.192 1.00 58.15 ? 7   THR A  O   1 
ATOM 31    C CB  . THR A  1 7   ? 400.538 246.574 323.452 1.00 58.15 ? 7   THR A  CB  1 
ATOM 32    O OG1 . THR A  1 7   ? 400.457 247.274 322.209 1.00 58.15 ? 7   THR A  OG1 1 
ATOM 33    C CG2 . THR A  1 7   ? 401.467 245.400 323.319 1.00 58.15 ? 7   THR A  CG2 1 
ATOM 34    N N   . TYR A  1 8   ? 398.920 244.048 325.123 1.00 52.84 ? 8   TYR A  N   1 
ATOM 35    C CA  . TYR A  1 8   ? 399.188 243.149 326.238 1.00 52.84 ? 8   TYR A  CA  1 
ATOM 36    C C   . TYR A  1 8   ? 399.831 241.900 325.666 1.00 52.84 ? 8   TYR A  C   1 
ATOM 37    O O   . TYR A  1 8   ? 399.144 241.074 325.060 1.00 52.84 ? 8   TYR A  O   1 
ATOM 38    C CB  . TYR A  1 8   ? 397.914 242.796 326.999 1.00 52.84 ? 8   TYR A  CB  1 
ATOM 39    C CG  . TYR A  1 8   ? 398.160 241.844 328.141 1.00 52.84 ? 8   TYR A  CG  1 
ATOM 40    C CD1 . TYR A  1 8   ? 398.683 242.292 329.338 1.00 52.84 ? 8   TYR A  CD1 1 
ATOM 41    C CD2 . TYR A  1 8   ? 397.884 240.494 328.017 1.00 52.84 ? 8   TYR A  CD2 1 
ATOM 42    C CE1 . TYR A  1 8   ? 398.917 241.428 330.382 1.00 52.84 ? 8   TYR A  CE1 1 
ATOM 43    C CE2 . TYR A  1 8   ? 398.123 239.625 329.049 1.00 52.84 ? 8   TYR A  CE2 1 
ATOM 44    C CZ  . TYR A  1 8   ? 398.635 240.096 330.228 1.00 52.84 ? 8   TYR A  CZ  1 
ATOM 45    O OH  . TYR A  1 8   ? 398.862 239.222 331.257 1.00 52.84 ? 8   TYR A  OH  1 
ATOM 46    N N   . ILE A  1 9   ? 401.134 241.744 325.861 1.00 47.74 ? 9   ILE A  N   1 
ATOM 47    C CA  . ILE A  1 9   ? 401.830 240.566 325.364 1.00 47.74 ? 9   ILE A  CA  1 
ATOM 48    C C   . ILE A  1 9   ? 402.670 239.975 326.490 1.00 47.74 ? 9   ILE A  C   1 
ATOM 49    O O   . ILE A  1 9   ? 403.200 240.703 327.336 1.00 47.74 ? 9   ILE A  O   1 
ATOM 50    C CB  . ILE A  1 9   ? 402.661 240.895 324.098 1.00 47.74 ? 9   ILE A  CB  1 
ATOM 51    C CG1 . ILE A  1 9   ? 403.130 239.622 323.401 1.00 47.74 ? 9   ILE A  CG1 1 
ATOM 52    C CG2 . ILE A  1 9   ? 403.820 241.823 324.384 1.00 47.74 ? 9   ILE A  CG2 1 
ATOM 53    C CD1 . ILE A  1 9   ? 402.003 238.790 322.863 1.00 47.74 ? 9   ILE A  CD1 1 
ATOM 54    N N   . PHE A  1 10  ? 402.714 238.650 326.552 1.00 40.83 ? 10  PHE A  N   1 
ATOM 55    C CA  . PHE A  1 10  ? 403.465 237.916 327.564 1.00 40.83 ? 10  PHE A  CA  1 
ATOM 56    C C   . PHE A  1 10  ? 404.566 237.132 326.876 1.00 40.83 ? 10  PHE A  C   1 
ATOM 57    O O   . PHE A  1 10  ? 404.289 236.206 326.110 1.00 40.83 ? 10  PHE A  O   1 
ATOM 58    C CB  . PHE A  1 10  ? 402.552 236.990 328.362 1.00 40.83 ? 10  PHE A  CB  1 
ATOM 59    C CG  . PHE A  1 10  ? 403.289 235.997 329.213 1.00 40.83 ? 10  PHE A  CG  1 
ATOM 60    C CD1 . PHE A  1 10  ? 403.975 236.397 330.341 1.00 40.83 ? 10  PHE A  CD1 1 
ATOM 61    C CD2 . PHE A  1 10  ? 403.271 234.650 328.891 1.00 40.83 ? 10  PHE A  CD2 1 
ATOM 62    C CE1 . PHE A  1 10  ? 404.647 235.472 331.122 1.00 40.83 ? 10  PHE A  CE1 1 
ATOM 63    C CE2 . PHE A  1 10  ? 403.935 233.724 329.666 1.00 40.83 ? 10  PHE A  CE2 1 
ATOM 64    C CZ  . PHE A  1 10  ? 404.625 234.136 330.782 1.00 40.83 ? 10  PHE A  CZ  1 
ATOM 65    N N   . LEU A  1 11  ? 405.807 237.500 327.151 1.00 40.72 ? 11  LEU A  N   1 
ATOM 66    C CA  . LEU A  1 11  ? 406.963 236.850 326.555 1.00 40.72 ? 11  LEU A  CA  1 
ATOM 67    C C   . LEU A  1 11  ? 407.432 235.782 327.526 1.00 40.72 ? 11  LEU A  C   1 
ATOM 68    O O   . LEU A  1 11  ? 407.870 236.093 328.635 1.00 40.72 ? 11  LEU A  O   1 
ATOM 69    C CB  . LEU A  1 11  ? 408.064 237.864 326.274 1.00 40.72 ? 11  LEU A  CB  1 
ATOM 70    C CG  . LEU A  1 11  ? 408.018 238.697 324.997 1.00 40.72 ? 11  LEU A  CG  1 
ATOM 71    C CD1 . LEU A  1 11  ? 406.921 239.725 324.990 1.00 40.72 ? 11  LEU A  CD1 1 
ATOM 72    C CD2 . LEU A  1 11  ? 409.334 239.393 324.864 1.00 40.72 ? 11  LEU A  CD2 1 
ATOM 73    N N   . ASP A  1 12  ? 407.336 234.523 327.117 1.00 39.46 ? 12  ASP A  N   1 
ATOM 74    C CA  . ASP A  1 12  ? 407.513 233.434 328.066 1.00 39.46 ? 12  ASP A  CA  1 
ATOM 75    C C   . ASP A  1 12  ? 408.971 233.227 328.451 1.00 39.46 ? 12  ASP A  C   1 
ATOM 76    O O   . ASP A  1 12  ? 409.251 232.725 329.543 1.00 39.46 ? 12  ASP A  O   1 
ATOM 77    C CB  . ASP A  1 12  ? 406.891 232.167 327.490 1.00 39.46 ? 12  ASP A  CB  1 
ATOM 78    C CG  . ASP A  1 12  ? 407.373 231.861 326.085 1.00 39.46 ? 12  ASP A  CG  1 
ATOM 79    O OD1 . ASP A  1 12  ? 408.177 232.636 325.527 1.00 39.46 ? 12  ASP A  OD1 1 
ATOM 80    O OD2 . ASP A  1 12  ? 406.917 230.848 325.521 1.00 39.46 ? 12  ASP A  OD2 1 
ATOM 81    N N   . ALA A  1 13  ? 409.903 233.622 327.589 1.00 38.12 ? 13  ALA A  N   1 
ATOM 82    C CA  . ALA A  1 13  ? 411.324 233.530 327.897 1.00 38.12 ? 13  ALA A  CA  1 
ATOM 83    C C   . ALA A  1 13  ? 412.068 234.524 327.025 1.00 38.12 ? 13  ALA A  C   1 
ATOM 84    O O   . ALA A  1 13  ? 411.906 234.515 325.803 1.00 38.12 ? 13  ALA A  O   1 
ATOM 85    C CB  . ALA A  1 13  ? 411.859 232.117 327.659 1.00 38.12 ? 13  ALA A  CB  1 
ATOM 86    N N   . LEU A  1 14  ? 412.878 235.373 327.643 1.00 38.16 ? 14  LEU A  N   1 
ATOM 87    C CA  . LEU A  1 14  ? 413.657 236.338 326.884 1.00 38.16 ? 14  LEU A  CA  1 
ATOM 88    C C   . LEU A  1 14  ? 414.873 235.645 326.289 1.00 38.16 ? 14  LEU A  C   1 
ATOM 89    O O   . LEU A  1 14  ? 415.746 235.177 327.026 1.00 38.16 ? 14  LEU A  O   1 
ATOM 90    C CB  . LEU A  1 14  ? 414.092 237.498 327.770 1.00 38.16 ? 14  LEU A  CB  1 
ATOM 91    C CG  . LEU A  1 14  ? 412.982 238.352 328.366 1.00 38.16 ? 14  LEU A  CG  1 
ATOM 92    C CD1 . LEU A  1 14  ? 413.575 239.407 329.254 1.00 38.16 ? 14  LEU A  CD1 1 
ATOM 93    C CD2 . LEU A  1 14  ? 412.168 238.983 327.278 1.00 38.16 ? 14  LEU A  CD2 1 
ATOM 94    N N   . GLN A  1 15  ? 414.923 235.564 324.964 1.00 41.81 ? 15  GLN A  N   1 
ATOM 95    C CA  . GLN A  1 15  ? 416.113 235.070 324.299 1.00 41.81 ? 15  GLN A  CA  1 
ATOM 96    C C   . GLN A  1 15  ? 417.232 236.099 324.460 1.00 41.81 ? 15  GLN A  C   1 
ATOM 97    O O   . GLN A  1 15  ? 416.950 237.286 324.633 1.00 41.81 ? 15  GLN A  O   1 
ATOM 98    C CB  . GLN A  1 15  ? 415.809 234.806 322.829 1.00 41.81 ? 15  GLN A  CB  1 
ATOM 99    C CG  . GLN A  1 15  ? 414.755 233.747 322.595 1.00 41.81 ? 15  GLN A  CG  1 
ATOM 100   C CD  . GLN A  1 15  ? 415.128 232.390 323.137 1.00 41.81 ? 15  GLN A  CD  1 
ATOM 101   O OE1 . GLN A  1 15  ? 416.288 231.988 323.102 1.00 41.81 ? 15  GLN A  OE1 1 
ATOM 102   N NE2 . GLN A  1 15  ? 414.133 231.658 323.614 1.00 41.81 ? 15  GLN A  NE2 1 
ATOM 103   N N   . PRO A  1 16  ? 418.507 235.673 324.436 1.00 41.71 ? 16  PRO A  N   1 
ATOM 104   C CA  . PRO A  1 16  ? 419.574 236.545 324.958 1.00 41.71 ? 16  PRO A  CA  1 
ATOM 105   C C   . PRO A  1 16  ? 419.847 237.821 324.177 1.00 41.71 ? 16  PRO A  C   1 
ATOM 106   O O   . PRO A  1 16  ? 420.256 238.805 324.801 1.00 41.71 ? 16  PRO A  O   1 
ATOM 107   C CB  . PRO A  1 16  ? 420.801 235.629 324.954 1.00 41.71 ? 16  PRO A  CB  1 
ATOM 108   C CG  . PRO A  1 16  ? 420.257 234.290 325.063 1.00 41.71 ? 16  PRO A  CG  1 
ATOM 109   C CD  . PRO A  1 16  ? 419.010 234.300 324.260 1.00 41.71 ? 16  PRO A  CD  1 
ATOM 110   N N   . GLN A  1 17  ? 419.639 237.867 322.858 1.00 43.16 ? 17  GLN A  N   1 
ATOM 111   C CA  . GLN A  1 17  ? 419.853 239.142 322.178 1.00 43.16 ? 17  GLN A  CA  1 
ATOM 112   C C   . GLN A  1 17  ? 418.748 240.131 322.505 1.00 43.16 ? 17  GLN A  C   1 
ATOM 113   O O   . GLN A  1 17  ? 419.015 241.326 322.644 1.00 43.16 ? 17  GLN A  O   1 
ATOM 114   C CB  . GLN A  1 17  ? 419.967 238.975 320.666 1.00 43.16 ? 17  GLN A  CB  1 
ATOM 115   C CG  . GLN A  1 17  ? 421.237 238.336 320.190 1.00 43.16 ? 17  GLN A  CG  1 
ATOM 116   C CD  . GLN A  1 17  ? 421.244 238.156 318.697 1.00 43.16 ? 17  GLN A  CD  1 
ATOM 117   O OE1 . GLN A  1 17  ? 420.256 238.436 318.029 1.00 43.16 ? 17  GLN A  OE1 1 
ATOM 118   N NE2 . GLN A  1 17  ? 422.357 237.688 318.161 1.00 43.16 ? 17  GLN A  NE2 1 
ATOM 119   N N   . LEU A  1 18  ? 417.512 239.656 322.670 1.00 39.47 ? 18  LEU A  N   1 
ATOM 120   C CA  . LEU A  1 18  ? 416.441 240.561 323.070 1.00 39.47 ? 18  LEU A  CA  1 
ATOM 121   C C   . LEU A  1 18  ? 416.638 241.058 324.492 1.00 39.47 ? 18  LEU A  C   1 
ATOM 122   O O   . LEU A  1 18  ? 416.485 242.254 324.754 1.00 39.47 ? 18  LEU A  O   1 
ATOM 123   C CB  . LEU A  1 18  ? 415.081 239.891 322.941 1.00 39.47 ? 18  LEU A  CB  1 
ATOM 124   C CG  . LEU A  1 18  ? 413.955 240.848 323.329 1.00 39.47 ? 18  LEU A  CG  1 
ATOM 125   C CD1 . LEU A  1 18  ? 413.926 242.040 322.401 1.00 39.47 ? 18  LEU A  CD1 1 
ATOM 126   C CD2 . LEU A  1 18  ? 412.631 240.158 323.342 1.00 39.47 ? 18  LEU A  CD2 1 
ATOM 127   N N   . ALA A  1 19  ? 416.990 240.162 325.418 1.00 40.77 ? 19  ALA A  N   1 
ATOM 128   C CA  . ALA A  1 19  ? 417.202 240.568 326.804 1.00 40.77 ? 19  ALA A  CA  1 
ATOM 129   C C   . ALA A  1 19  ? 418.396 241.495 326.926 1.00 40.77 ? 19  ALA A  C   1 
ATOM 130   O O   . ALA A  1 19  ? 418.362 242.470 327.686 1.00 40.77 ? 19  ALA A  O   1 
ATOM 131   C CB  . ALA A  1 19  ? 417.396 239.342 327.686 1.00 40.77 ? 19  ALA A  CB  1 
ATOM 132   N N   . THR A  1 20  ? 419.432 241.240 326.135 1.00 41.59 ? 20  THR A  N   1 
ATOM 133   C CA  . THR A  1 20  ? 420.593 242.114 326.107 1.00 41.59 ? 20  THR A  CA  1 
ATOM 134   C C   . THR A  1 20  ? 420.253 243.477 325.510 1.00 41.59 ? 20  THR A  C   1 
ATOM 135   O O   . THR A  1 20  ? 420.693 244.512 326.022 1.00 41.59 ? 20  THR A  O   1 
ATOM 136   C CB  . THR A  1 20  ? 421.700 241.431 325.321 1.00 41.59 ? 20  THR A  CB  1 
ATOM 137   O OG1 . THR A  1 20  ? 422.023 240.184 325.943 1.00 41.59 ? 20  THR A  OG1 1 
ATOM 138   C CG2 . THR A  1 20  ? 422.898 242.261 325.321 1.00 41.59 ? 20  THR A  CG2 1 
ATOM 139   N N   . PHE A  1 21  ? 419.428 243.505 324.462 1.00 40.66 ? 21  PHE A  N   1 
ATOM 140   C CA  . PHE A  1 21  ? 419.039 244.774 323.863 1.00 40.66 ? 21  PHE A  CA  1 
ATOM 141   C C   . PHE A  1 21  ? 418.146 245.577 324.792 1.00 40.66 ? 21  PHE A  C   1 
ATOM 142   O O   . PHE A  1 21  ? 418.262 246.807 324.853 1.00 40.66 ? 21  PHE A  O   1 
ATOM 143   C CB  . PHE A  1 21  ? 418.320 244.533 322.544 1.00 40.66 ? 21  PHE A  CB  1 
ATOM 144   C CG  . PHE A  1 21  ? 417.948 245.785 321.839 1.00 40.66 ? 21  PHE A  CG  1 
ATOM 145   C CD1 . PHE A  1 21  ? 418.894 246.483 321.131 1.00 40.66 ? 21  PHE A  CD1 1 
ATOM 146   C CD2 . PHE A  1 21  ? 416.660 246.278 321.901 1.00 40.66 ? 21  PHE A  CD2 1 
ATOM 147   C CE1 . PHE A  1 21  ? 418.563 247.641 320.482 1.00 40.66 ? 21  PHE A  CE1 1 
ATOM 148   C CE2 . PHE A  1 21  ? 416.327 247.441 321.268 1.00 40.66 ? 21  PHE A  CE2 1 
ATOM 149   C CZ  . PHE A  1 21  ? 417.275 248.121 320.551 1.00 40.66 ? 21  PHE A  CZ  1 
ATOM 150   N N   . ILE A  1 22  ? 417.224 244.903 325.483 1.00 40.55 ? 22  ILE A  N   1 
ATOM 151   C CA  . ILE A  1 22  ? 416.373 245.566 326.465 1.00 40.55 ? 22  ILE A  CA  1 
ATOM 152   C C   . ILE A  1 22  ? 417.220 246.158 327.576 1.00 40.55 ? 22  ILE A  C   1 
ATOM 153   O O   . ILE A  1 22  ? 417.039 247.318 327.952 1.00 40.55 ? 22  ILE A  O   1 
ATOM 154   C CB  . ILE A  1 22  ? 415.311 244.594 327.012 1.00 40.55 ? 22  ILE A  CB  1 
ATOM 155   C CG1 . ILE A  1 22  ? 414.259 244.288 325.953 1.00 40.55 ? 22  ILE A  CG1 1 
ATOM 156   C CG2 . ILE A  1 22  ? 414.629 245.162 328.228 1.00 40.55 ? 22  ILE A  CG2 1 
ATOM 157   C CD1 . ILE A  1 22  ? 413.314 243.192 326.364 1.00 40.55 ? 22  ILE A  CD1 1 
ATOM 158   N N   . GLY A  1 23  ? 418.214 245.409 328.056 1.00 42.00 ? 23  GLY A  N   1 
ATOM 159   C CA  . GLY A  1 23  ? 419.126 245.960 329.040 1.00 42.00 ? 23  GLY A  CA  1 
ATOM 160   C C   . GLY A  1 23  ? 420.034 247.047 328.512 1.00 42.00 ? 23  GLY A  C   1 
ATOM 161   O O   . GLY A  1 23  ? 420.589 247.815 329.300 1.00 42.00 ? 23  GLY A  O   1 
ATOM 162   N N   . LYS A  1 24  ? 420.208 247.124 327.199 1.00 43.96 ? 24  LYS A  N   1 
ATOM 163   C CA  . LYS A  1 24  ? 420.968 248.227 326.629 1.00 43.96 ? 24  LYS A  CA  1 
ATOM 164   C C   . LYS A  1 24  ? 420.111 249.475 326.481 1.00 43.96 ? 24  LYS A  C   1 
ATOM 165   O O   . LYS A  1 24  ? 420.629 250.593 326.545 1.00 43.96 ? 24  LYS A  O   1 
ATOM 166   C CB  . LYS A  1 24  ? 421.546 247.802 325.282 1.00 43.96 ? 24  LYS A  CB  1 
ATOM 167   C CG  . LYS A  1 24  ? 422.617 248.697 324.735 1.00 43.96 ? 24  LYS A  CG  1 
ATOM 168   C CD  . LYS A  1 24  ? 423.283 248.024 323.567 1.00 43.96 ? 24  LYS A  CD  1 
ATOM 169   C CE  . LYS A  1 24  ? 424.527 248.766 323.154 1.00 43.96 ? 24  LYS A  CE  1 
ATOM 170   N NZ  . LYS A  1 24  ? 425.213 248.051 322.045 1.00 43.96 ? 24  LYS A  NZ  1 
ATOM 171   N N   . THR A  1 25  ? 418.807 249.311 326.293 1.00 42.55 ? 25  THR A  N   1 
ATOM 172   C CA  . THR A  1 25  ? 417.879 250.430 326.197 1.00 42.55 ? 25  THR A  CA  1 
ATOM 173   C C   . THR A  1 25  ? 416.880 250.409 327.345 1.00 42.55 ? 25  THR A  C   1 
ATOM 174   O O   . THR A  1 25  ? 415.680 250.594 327.149 1.00 42.55 ? 25  THR A  O   1 
ATOM 175   C CB  . THR A  1 25  ? 417.141 250.421 324.862 1.00 42.55 ? 25  THR A  CB  1 
ATOM 176   O OG1 . THR A  1 25  ? 416.310 249.260 324.787 1.00 42.55 ? 25  THR A  OG1 1 
ATOM 177   C CG2 . THR A  1 25  ? 418.123 250.394 323.713 1.00 42.55 ? 25  THR A  CG2 1 
ATOM 178   N N   . ALA A  1 26  ? 417.358 250.167 328.558 1.00 44.81 ? 26  ALA A  N   1 
ATOM 179   C CA  . ALA A  1 26  ? 416.490 250.066 329.719 1.00 44.81 ? 26  ALA A  CA  1 
ATOM 180   C C   . ALA A  1 26  ? 416.393 251.395 330.436 1.00 44.81 ? 26  ALA A  C   1 
ATOM 181   O O   . ALA A  1 26  ? 417.346 252.175 330.475 1.00 44.81 ? 26  ALA A  O   1 
ATOM 182   C CB  . ALA A  1 26  ? 417.002 249.017 330.703 1.00 44.81 ? 26  ALA A  CB  1 
ATOM 183   N N   . ARG A  1 27  ? 415.233 251.635 331.028 1.00 46.10 ? 27  ARG A  N   1 
ATOM 184   C CA  . ARG A  1 27  ? 415.040 252.798 331.870 1.00 46.10 ? 27  ARG A  CA  1 
ATOM 185   C C   . ARG A  1 27  ? 415.071 252.441 333.353 1.00 46.10 ? 27  ARG A  C   1 
ATOM 186   O O   . ARG A  1 27  ? 415.377 253.303 334.178 1.00 46.10 ? 27  ARG A  O   1 
ATOM 187   C CB  . ARG A  1 27  ? 413.719 253.484 331.483 1.00 46.10 ? 27  ARG A  CB  1 
ATOM 188   C CG  . ARG A  1 27  ? 413.388 254.791 332.182 1.00 46.10 ? 27  ARG A  CG  1 
ATOM 189   C CD  . ARG A  1 27  ? 414.389 255.899 331.868 1.00 46.10 ? 27  ARG A  CD  1 
ATOM 190   N NE  . ARG A  1 27  ? 414.310 256.378 330.494 1.00 46.10 ? 27  ARG A  NE  1 
ATOM 191   C CZ  . ARG A  1 27  ? 415.196 257.199 329.941 1.00 46.10 ? 27  ARG A  CZ  1 
ATOM 192   N NH1 . ARG A  1 27  ? 416.230 257.630 330.646 1.00 46.10 ? 27  ARG A  NH1 1 
ATOM 193   N NH2 . ARG A  1 27  ? 415.047 257.591 328.685 1.00 46.10 ? 27  ARG A  NH2 1 
ATOM 194   N N   . GLY A  1 28  ? 414.826 251.185 333.710 1.00 43.65 ? 28  GLY A  N   1 
ATOM 195   C CA  . GLY A  1 28  ? 414.810 250.810 335.107 1.00 43.65 ? 28  GLY A  CA  1 
ATOM 196   C C   . GLY A  1 28  ? 415.734 249.682 335.510 1.00 43.65 ? 28  GLY A  C   1 
ATOM 197   O O   . GLY A  1 28  ? 416.953 249.780 335.370 1.00 43.65 ? 28  GLY A  O   1 
ATOM 198   N N   . PHE A  1 29  ? 415.151 248.598 336.020 1.00 44.70 ? 29  PHE A  N   1 
ATOM 199   C CA  . PHE A  1 29  ? 415.893 247.490 336.620 1.00 44.70 ? 29  PHE A  CA  1 
ATOM 200   C C   . PHE A  1 29  ? 415.981 246.397 335.562 1.00 44.70 ? 29  PHE A  C   1 
ATOM 201   O O   . PHE A  1 29  ? 415.048 245.615 335.384 1.00 44.70 ? 29  PHE A  O   1 
ATOM 202   C CB  . PHE A  1 29  ? 415.187 247.005 337.878 1.00 44.70 ? 29  PHE A  CB  1 
ATOM 203   C CG  . PHE A  1 29  ? 416.019 246.142 338.743 1.00 44.70 ? 29  PHE A  CG  1 
ATOM 204   C CD1 . PHE A  1 29  ? 416.860 246.697 339.686 1.00 44.70 ? 29  PHE A  CD1 1 
ATOM 205   C CD2 . PHE A  1 29  ? 415.987 244.764 338.619 1.00 44.70 ? 29  PHE A  CD2 1 
ATOM 206   C CE1 . PHE A  1 29  ? 417.634 245.899 340.500 1.00 44.70 ? 29  PHE A  CE1 1 
ATOM 207   C CE2 . PHE A  1 29  ? 416.775 243.963 339.420 1.00 44.70 ? 29  PHE A  CE2 1 
ATOM 208   C CZ  . PHE A  1 29  ? 417.591 244.528 340.370 1.00 44.70 ? 29  PHE A  CZ  1 
ATOM 209   N N   . LEU A  1 30  ? 417.120 246.335 334.884 1.00 43.76 ? 30  LEU A  N   1 
ATOM 210   C CA  . LEU A  1 30  ? 417.245 245.658 333.601 1.00 43.76 ? 30  LEU A  CA  1 
ATOM 211   C C   . LEU A  1 30  ? 417.229 244.135 333.761 1.00 43.76 ? 30  LEU A  C   1 
ATOM 212   O O   . LEU A  1 30  ? 417.638 243.613 334.796 1.00 43.76 ? 30  LEU A  O   1 
ATOM 213   C CB  . LEU A  1 30  ? 418.529 246.131 332.909 1.00 43.76 ? 30  LEU A  CB  1 
ATOM 214   C CG  . LEU A  1 30  ? 419.953 245.724 333.296 1.00 43.76 ? 30  LEU A  CG  1 
ATOM 215   C CD1 . LEU A  1 30  ? 420.890 246.243 332.250 1.00 43.76 ? 30  LEU A  CD1 1 
ATOM 216   C CD2 . LEU A  1 30  ? 420.387 246.281 334.600 1.00 43.76 ? 30  LEU A  CD2 1 
ATOM 217   N N   . PRO A  1 31  ? 416.724 243.403 332.767 1.00 40.32 ? 31  PRO A  N   1 
ATOM 218   C CA  . PRO A  1 31  ? 416.553 241.955 332.909 1.00 40.32 ? 31  PRO A  CA  1 
ATOM 219   C C   . PRO A  1 31  ? 417.794 241.159 332.523 1.00 40.32 ? 31  PRO A  C   1 
ATOM 220   O O   . PRO A  1 31  ? 418.776 241.691 332.009 1.00 40.32 ? 31  PRO A  O   1 
ATOM 221   C CB  . PRO A  1 31  ? 415.416 241.651 331.931 1.00 40.32 ? 31  PRO A  CB  1 
ATOM 222   C CG  . PRO A  1 31  ? 415.576 242.646 330.891 1.00 40.32 ? 31  PRO A  CG  1 
ATOM 223   C CD  . PRO A  1 31  ? 416.027 243.897 331.567 1.00 40.32 ? 31  PRO A  CD  1 
ATOM 224   N N   . VAL A  1 32  ? 417.719 239.861 332.781 1.00 40.48 ? 32  VAL A  N   1 
ATOM 225   C CA  . VAL A  1 32  ? 418.723 238.900 332.334 1.00 40.48 ? 32  VAL A  CA  1 
ATOM 226   C C   . VAL A  1 32  ? 417.995 237.853 331.502 1.00 40.48 ? 32  VAL A  C   1 
ATOM 227   O O   . VAL A  1 32  ? 416.779 237.661 331.670 1.00 40.48 ? 32  VAL A  O   1 
ATOM 228   C CB  . VAL A  1 32  ? 419.499 238.286 333.524 1.00 40.48 ? 32  VAL A  CB  1 
ATOM 229   C CG1 . VAL A  1 32  ? 420.264 239.355 334.269 1.00 40.48 ? 32  VAL A  CG1 1 
ATOM 230   C CG2 . VAL A  1 32  ? 418.580 237.557 334.452 1.00 40.48 ? 32  VAL A  CG2 1 
ATOM 231   N N   . PRO A  1 33  ? 418.679 237.200 330.554 1.00 39.76 ? 33  PRO A  N   1 
ATOM 232   C CA  . PRO A  1 33  ? 417.992 236.222 329.703 1.00 39.76 ? 33  PRO A  CA  1 
ATOM 233   C C   . PRO A  1 33  ? 417.586 234.973 330.457 1.00 39.76 ? 33  PRO A  C   1 
ATOM 234   O O   . PRO A  1 33  ? 418.205 234.580 331.446 1.00 39.76 ? 33  PRO A  O   1 
ATOM 235   C CB  . PRO A  1 33  ? 419.031 235.894 328.629 1.00 39.76 ? 33  PRO A  CB  1 
ATOM 236   C CG  . PRO A  1 33  ? 420.316 236.212 329.241 1.00 39.76 ? 33  PRO A  CG  1 
ATOM 237   C CD  . PRO A  1 33  ? 420.063 237.408 330.092 1.00 39.76 ? 33  PRO A  CD  1 
ATOM 238   N N   . GLY A  1 34  ? 416.535 234.338 329.957 1.00 38.13 ? 34  GLY A  N   1 
ATOM 239   C CA  . GLY A  1 34  ? 415.896 233.253 330.654 1.00 38.13 ? 34  GLY A  CA  1 
ATOM 240   C C   . GLY A  1 34  ? 414.723 233.666 331.509 1.00 38.13 ? 34  GLY A  C   1 
ATOM 241   O O   . GLY A  1 34  ? 414.015 232.795 332.021 1.00 38.13 ? 34  GLY A  O   1 
ATOM 242   N N   . GLN A  1 35  ? 414.490 234.960 331.669 1.00 38.63 ? 35  GLN A  N   1 
ATOM 243   C CA  . GLN A  1 35  ? 413.398 235.467 332.478 1.00 38.63 ? 35  GLN A  CA  1 
ATOM 244   C C   . GLN A  1 35  ? 412.133 235.618 331.657 1.00 38.63 ? 35  GLN A  C   1 
ATOM 245   O O   . GLN A  1 35  ? 412.176 235.827 330.445 1.00 38.63 ? 35  GLN A  O   1 
ATOM 246   C CB  . GLN A  1 35  ? 413.771 236.810 333.091 1.00 38.63 ? 35  GLN A  CB  1 
ATOM 247   C CG  . GLN A  1 35  ? 414.668 236.676 334.267 1.00 38.63 ? 35  GLN A  CG  1 
ATOM 248   C CD  . GLN A  1 35  ? 415.113 237.990 334.792 1.00 38.63 ? 35  GLN A  CD  1 
ATOM 249   O OE1 . GLN A  1 35  ? 414.988 238.998 334.117 1.00 38.63 ? 35  GLN A  OE1 1 
ATOM 250   N NE2 . GLN A  1 35  ? 415.600 238.007 336.025 1.00 38.63 ? 35  GLN A  NE2 1 
ATOM 251   N N   . ALA A  1 36  ? 411.000 235.504 332.333 1.00 37.64 ? 36  ALA A  N   1 
ATOM 252   C CA  . ALA A  1 36  ? 409.722 235.737 331.692 1.00 37.64 ? 36  ALA A  CA  1 
ATOM 253   C C   . ALA A  1 36  ? 409.343 237.196 331.833 1.00 37.64 ? 36  ALA A  C   1 
ATOM 254   O O   . ALA A  1 36  ? 409.492 237.783 332.906 1.00 37.64 ? 36  ALA A  O   1 
ATOM 255   C CB  . ALA A  1 36  ? 408.644 234.866 332.315 1.00 37.64 ? 36  ALA A  CB  1 
ATOM 256   N N   . SER A  1 37  ? 408.840 237.780 330.753 1.00 40.07 ? 37  SER A  N   1 
ATOM 257   C CA  . SER A  1 37  ? 408.558 239.201 330.702 1.00 40.07 ? 37  SER A  CA  1 
ATOM 258   C C   . SER A  1 37  ? 407.122 239.432 330.266 1.00 40.07 ? 37  SER A  C   1 
ATOM 259   O O   . SER A  1 37  ? 406.441 238.530 329.780 1.00 40.07 ? 37  SER A  O   1 
ATOM 260   C CB  . SER A  1 37  ? 409.516 239.915 329.752 1.00 40.07 ? 37  SER A  CB  1 
ATOM 261   O OG  . SER A  1 37  ? 409.192 241.283 329.661 1.00 40.07 ? 37  SER A  OG  1 
ATOM 262   N N   . LEU A  1 38  ? 406.678 240.675 330.413 1.00 42.87 ? 38  LEU A  N   1 
ATOM 263   C CA  . LEU A  1 38  ? 405.306 241.038 330.094 1.00 42.87 ? 38  LEU A  CA  1 
ATOM 264   C C   . LEU A  1 38  ? 405.249 242.517 329.760 1.00 42.87 ? 38  LEU A  C   1 
ATOM 265   O O   . LEU A  1 38  ? 405.704 243.346 330.553 1.00 42.87 ? 38  LEU A  O   1 
ATOM 266   C CB  . LEU A  1 38  ? 404.385 240.702 331.260 1.00 42.87 ? 38  LEU A  CB  1 
ATOM 267   C CG  . LEU A  1 38  ? 402.898 240.937 331.098 1.00 42.87 ? 38  LEU A  CG  1 
ATOM 268   C CD1 . LEU A  1 38  ? 402.184 239.770 331.696 1.00 42.87 ? 38  LEU A  CD1 1 
ATOM 269   C CD2 . LEU A  1 38  ? 402.525 242.166 331.868 1.00 42.87 ? 38  LEU A  CD2 1 
ATOM 270   N N   . TRP A  1 39  ? 404.682 242.838 328.603 1.00 48.58 ? 39  TRP A  N   1 
ATOM 271   C CA  . TRP A  1 39  ? 404.609 244.197 328.093 1.00 48.58 ? 39  TRP A  CA  1 
ATOM 272   C C   . TRP A  1 39  ? 403.157 244.641 328.026 1.00 48.58 ? 39  TRP A  C   1 
ATOM 273   O O   . TRP A  1 39  ? 402.318 243.947 327.440 1.00 48.58 ? 39  TRP A  O   1 
ATOM 274   C CB  . TRP A  1 39  ? 405.226 244.284 326.701 1.00 48.58 ? 39  TRP A  CB  1 
ATOM 275   C CG  . TRP A  1 39  ? 406.690 244.083 326.644 1.00 48.58 ? 39  TRP A  CG  1 
ATOM 276   C CD1 . TRP A  1 39  ? 407.343 242.898 326.540 1.00 48.58 ? 39  TRP A  CD1 1 
ATOM 277   C CD2 . TRP A  1 39  ? 407.691 245.099 326.595 1.00 48.58 ? 39  TRP A  CD2 1 
ATOM 278   N NE1 . TRP A  1 39  ? 408.695 243.106 326.477 1.00 48.58 ? 39  TRP A  NE1 1 
ATOM 279   C CE2 . TRP A  1 39  ? 408.934 244.453 326.500 1.00 48.58 ? 39  TRP A  CE2 1 
ATOM 280   C CE3 . TRP A  1 39  ? 407.657 246.492 326.639 1.00 48.58 ? 39  TRP A  CE3 1 
ATOM 281   C CZ2 . TRP A  1 39  ? 410.134 245.152 326.450 1.00 48.58 ? 39  TRP A  CZ2 1 
ATOM 282   C CZ3 . TRP A  1 39  ? 408.850 247.184 326.593 1.00 48.58 ? 39  TRP A  CZ3 1 
ATOM 283   C CH2 . TRP A  1 39  ? 410.071 246.514 326.502 1.00 48.58 ? 39  TRP A  CH2 1 
ATOM 284   N N   . VAL A  1 40  ? 402.870 245.801 328.614 1.00 50.40 ? 40  VAL A  N   1 
ATOM 285   C CA  . VAL A  1 40  ? 401.553 246.427 328.581 1.00 50.40 ? 40  VAL A  CA  1 
ATOM 286   C C   . VAL A  1 40  ? 401.721 247.860 328.100 1.00 50.40 ? 40  VAL A  C   1 
ATOM 287   O O   . VAL A  1 40  ? 402.459 248.636 328.709 1.00 50.40 ? 40  VAL A  O   1 
ATOM 288   C CB  . VAL A  1 40  ? 400.867 246.421 329.955 1.00 50.40 ? 40  VAL A  CB  1 
ATOM 289   C CG1 . VAL A  1 40  ? 399.544 247.141 329.878 1.00 50.40 ? 40  VAL A  CG1 1 
ATOM 290   C CG2 . VAL A  1 40  ? 400.667 245.032 330.446 1.00 50.40 ? 40  VAL A  CG2 1 
ATOM 291   N N   . GLU A  1 41  ? 401.031 248.214 327.027 1.00 58.76 ? 41  GLU A  N   1 
ATOM 292   C CA  . GLU A  1 41  ? 400.976 249.583 326.542 1.00 58.76 ? 41  GLU A  CA  1 
ATOM 293   C C   . GLU A  1 41  ? 399.527 250.032 326.523 1.00 58.76 ? 41  GLU A  C   1 
ATOM 294   O O   . GLU A  1 41  ? 398.661 249.313 326.019 1.00 58.76 ? 41  GLU A  O   1 
ATOM 295   C CB  . GLU A  1 41  ? 401.584 249.707 325.149 1.00 58.76 ? 41  GLU A  CB  1 
ATOM 296   C CG  . GLU A  1 41  ? 401.567 251.115 324.592 1.00 58.76 ? 41  GLU A  CG  1 
ATOM 297   C CD  . GLU A  1 41  ? 402.171 251.187 323.215 1.00 58.76 ? 41  GLU A  CD  1 
ATOM 298   O OE1 . GLU A  1 41  ? 402.615 250.136 322.713 1.00 58.76 ? 41  GLU A  OE1 1 
ATOM 299   O OE2 . GLU A  1 41  ? 402.188 252.282 322.623 1.00 58.76 ? 41  GLU A  OE2 1 
ATOM 300   N N   . ILE A  1 42  ? 399.266 251.211 327.085 1.00 59.79 ? 42  ILE A  N   1 
ATOM 301   C CA  . ILE A  1 42  ? 397.915 251.733 327.222 1.00 59.79 ? 42  ILE A  CA  1 
ATOM 302   C C   . ILE A  1 42  ? 397.863 253.189 326.791 1.00 59.79 ? 42  ILE A  C   1 
ATOM 303   O O   . ILE A  1 42  ? 398.881 253.878 326.693 1.00 59.79 ? 42  ILE A  O   1 
ATOM 304   C CB  . ILE A  1 42  ? 397.382 251.617 328.662 1.00 59.79 ? 42  ILE A  CB  1 
ATOM 305   C CG1 . ILE A  1 42  ? 398.322 252.337 329.619 1.00 59.79 ? 42  ILE A  CG1 1 
ATOM 306   C CG2 . ILE A  1 42  ? 397.164 250.174 329.059 1.00 59.79 ? 42  ILE A  CG2 1 
ATOM 307   C CD1 . ILE A  1 42  ? 397.752 252.486 330.984 1.00 59.79 ? 42  ILE A  CD1 1 
ATOM 308   N N   . ALA A  1 43  ? 396.638 253.648 326.543 1.00 61.25 ? 43  ALA A  N   1 
ATOM 309   C CA  . ALA A  1 43  ? 396.298 255.047 326.382 1.00 61.25 ? 43  ALA A  CA  1 
ATOM 310   C C   . ALA A  1 43  ? 395.336 255.442 327.494 1.00 61.25 ? 43  ALA A  C   1 
ATOM 311   O O   . ALA A  1 43  ? 394.337 254.741 327.712 1.00 61.25 ? 43  ALA A  O   1 
ATOM 312   C CB  . ALA A  1 43  ? 395.652 255.310 325.015 1.00 61.25 ? 43  ALA A  CB  1 
ATOM 313   N N   . PRO A  1 44  ? 395.576 256.552 328.209 1.00 59.57 ? 44  PRO A  N   1 
ATOM 314   C CA  . PRO A  1 44  ? 396.609 257.577 328.020 1.00 59.57 ? 44  PRO A  CA  1 
ATOM 315   C C   . PRO A  1 44  ? 397.977 257.203 328.568 1.00 59.57 ? 44  PRO A  C   1 
ATOM 316   O O   . PRO A  1 44  ? 398.137 256.148 329.170 1.00 59.57 ? 44  PRO A  O   1 
ATOM 317   C CB  . PRO A  1 44  ? 396.054 258.765 328.795 1.00 59.57 ? 44  PRO A  CB  1 
ATOM 318   C CG  . PRO A  1 44  ? 395.290 258.135 329.897 1.00 59.57 ? 44  PRO A  CG  1 
ATOM 319   C CD  . PRO A  1 44  ? 394.678 256.890 329.326 1.00 59.57 ? 44  PRO A  CD  1 
ATOM 320   N N   . GLY A  1 45  ? 398.947 258.090 328.381 1.00 60.64 ? 45  GLY A  N   1 
ATOM 321   C CA  . GLY A  1 45  ? 400.336 257.763 328.633 1.00 60.64 ? 45  GLY A  CA  1 
ATOM 322   C C   . GLY A  1 45  ? 400.809 257.992 330.050 1.00 60.64 ? 45  GLY A  C   1 
ATOM 323   O O   . GLY A  1 45  ? 401.961 257.697 330.378 1.00 60.64 ? 45  GLY A  O   1 
ATOM 324   N N   . ILE A  1 46  ? 399.932 258.515 330.905 1.00 58.09 ? 46  ILE A  N   1 
ATOM 325   C CA  . ILE A  1 46  ? 400.296 258.817 332.285 1.00 58.09 ? 46  ILE A  CA  1 
ATOM 326   C C   . ILE A  1 46  ? 399.638 257.861 333.276 1.00 58.09 ? 46  ILE A  C   1 
ATOM 327   O O   . ILE A  1 46  ? 400.118 257.731 334.415 1.00 58.09 ? 46  ILE A  O   1 
ATOM 328   C CB  . ILE A  1 46  ? 399.949 260.287 332.610 1.00 58.09 ? 46  ILE A  CB  1 
ATOM 329   C CG1 . ILE A  1 46  ? 400.695 260.801 333.847 1.00 58.09 ? 46  ILE A  CG1 1 
ATOM 330   C CG2 . ILE A  1 46  ? 398.444 260.467 332.728 1.00 58.09 ? 46  ILE A  CG2 1 
ATOM 331   C CD1 . ILE A  1 46  ? 402.174 260.873 333.666 1.00 58.09 ? 46  ILE A  CD1 1 
ATOM 332   N N   . ALA A  1 47  ? 398.617 257.119 332.856 1.00 55.56 ? 47  ALA A  N   1 
ATOM 333   C CA  . ALA A  1 47  ? 397.891 256.218 333.737 1.00 55.56 ? 47  ALA A  CA  1 
ATOM 334   C C   . ALA A  1 47  ? 398.549 254.857 333.869 1.00 55.56 ? 47  ALA A  C   1 
ATOM 335   O O   . ALA A  1 47  ? 397.850 253.874 334.130 1.00 55.56 ? 47  ALA A  O   1 
ATOM 336   C CB  . ALA A  1 47  ? 396.452 256.055 333.249 1.00 55.56 ? 47  ALA A  CB  1 
ATOM 337   N N   . ILE A  1 48  ? 399.861 254.767 333.673 1.00 51.94 ? 48  ILE A  N   1 
ATOM 338   C CA  . ILE A  1 48  ? 400.573 253.510 333.836 1.00 51.94 ? 48  ILE A  CA  1 
ATOM 339   C C   . ILE A  1 48  ? 401.318 253.537 335.166 1.00 51.94 ? 48  ILE A  C   1 
ATOM 340   O O   . ILE A  1 48  ? 401.555 252.484 335.770 1.00 51.94 ? 48  ILE A  O   1 
ATOM 341   C CB  . ILE A  1 48  ? 401.502 253.244 332.635 1.00 51.94 ? 48  ILE A  CB  1 
ATOM 342   C CG1 . ILE A  1 48  ? 401.966 251.789 332.629 1.00 51.94 ? 48  ILE A  CG1 1 
ATOM 343   C CG2 . ILE A  1 48  ? 402.668 254.207 332.595 1.00 51.94 ? 48  ILE A  CG2 1 
ATOM 344   C CD1 . ILE A  1 48  ? 400.831 250.787 332.467 1.00 51.94 ? 48  ILE A  CD1 1 
ATOM 345   N N   . ASN A  1 49  ? 401.623 254.745 335.668 1.00 50.57 ? 49  ASN A  N   1 
ATOM 346   C CA  . ASN A  1 49  ? 402.335 254.881 336.939 1.00 50.57 ? 49  ASN A  CA  1 
ATOM 347   C C   . ASN A  1 49  ? 401.499 254.399 338.106 1.00 50.57 ? 49  ASN A  C   1 
ATOM 348   O O   . ASN A  1 49  ? 402.046 253.972 339.126 1.00 50.57 ? 49  ASN A  O   1 
ATOM 349   C CB  . ASN A  1 49  ? 402.744 256.329 337.179 1.00 50.57 ? 49  ASN A  CB  1 
ATOM 350   C CG  . ASN A  1 49  ? 403.864 256.769 336.291 1.00 50.57 ? 49  ASN A  CG  1 
ATOM 351   O OD1 . ASN A  1 49  ? 403.682 257.613 335.422 1.00 50.57 ? 49  ASN A  OD1 1 
ATOM 352   N ND2 . ASN A  1 49  ? 405.045 256.218 336.516 1.00 50.57 ? 49  ASN A  ND2 1 
ATOM 353   N N   . ARG A  1 50  ? 400.178 254.478 337.985 1.00 51.39 ? 50  ARG A  N   1 
ATOM 354   C CA  . ARG A  1 50  ? 399.318 253.802 338.941 1.00 51.39 ? 50  ARG A  CA  1 
ATOM 355   C C   . ARG A  1 50  ? 399.409 252.297 338.764 1.00 51.39 ? 50  ARG A  C   1 
ATOM 356   O O   . ARG A  1 50  ? 399.671 251.561 339.725 1.00 51.39 ? 50  ARG A  O   1 
ATOM 357   C CB  . ARG A  1 50  ? 397.884 254.281 338.766 1.00 51.39 ? 50  ARG A  CB  1 
ATOM 358   C CG  . ARG A  1 50  ? 396.886 253.660 339.709 1.00 51.39 ? 50  ARG A  CG  1 
ATOM 359   C CD  . ARG A  1 50  ? 395.538 254.303 339.470 1.00 51.39 ? 50  ARG A  CD  1 
ATOM 360   N NE  . ARG A  1 50  ? 395.045 254.044 338.122 1.00 51.39 ? 50  ARG A  NE  1 
ATOM 361   C CZ  . ARG A  1 50  ? 394.264 253.019 337.802 1.00 51.39 ? 50  ARG A  CZ  1 
ATOM 362   N NH1 . ARG A  1 50  ? 393.856 252.184 338.743 1.00 51.39 ? 50  ARG A  NH1 1 
ATOM 363   N NH2 . ARG A  1 50  ? 393.863 252.850 336.549 1.00 51.39 ? 50  ARG A  NH2 1 
ATOM 364   N N   . VAL A  1 51  ? 399.269 251.839 337.517 1.00 48.53 ? 51  VAL A  N   1 
ATOM 365   C CA  . VAL A  1 51  ? 399.097 250.423 337.218 1.00 48.53 ? 51  VAL A  CA  1 
ATOM 366   C C   . VAL A  1 51  ? 400.361 249.645 337.550 1.00 48.53 ? 51  VAL A  C   1 
ATOM 367   O O   . VAL A  1 51  ? 400.291 248.565 338.155 1.00 48.53 ? 51  VAL A  O   1 
ATOM 368   C CB  . VAL A  1 51  ? 398.687 250.263 335.744 1.00 48.53 ? 51  VAL A  CB  1 
ATOM 369   C CG1 . VAL A  1 51  ? 398.644 248.835 335.363 1.00 48.53 ? 51  VAL A  CG1 1 
ATOM 370   C CG2 . VAL A  1 51  ? 397.322 250.878 335.512 1.00 48.53 ? 51  VAL A  CG2 1 
ATOM 371   N N   . THR A  1 52  ? 401.526 250.216 337.204 1.00 44.63 ? 52  THR A  N   1 
ATOM 372   C CA  . THR A  1 52  ? 402.833 249.692 337.601 1.00 44.63 ? 52  THR A  CA  1 
ATOM 373   C C   . THR A  1 52  ? 402.903 249.432 339.091 1.00 44.63 ? 52  THR A  C   1 
ATOM 374   O O   . THR A  1 52  ? 403.297 248.338 339.519 1.00 44.63 ? 52  THR A  O   1 
ATOM 375   C CB  . THR A  1 52  ? 403.932 250.682 337.223 1.00 44.63 ? 52  THR A  CB  1 
ATOM 376   O OG1 . THR A  1 52  ? 403.954 250.864 335.807 1.00 44.63 ? 52  THR A  OG1 1 
ATOM 377   C CG2 . THR A  1 52  ? 405.285 250.204 337.699 1.00 44.63 ? 52  THR A  CG2 1 
ATOM 378   N N   . ASP A  1 53  ? 402.432 250.406 339.883 1.00 41.30 ? 53  ASP A  N   1 
ATOM 379   C CA  . ASP A  1 53  ? 402.470 250.296 341.334 1.00 41.30 ? 53  ASP A  CA  1 
ATOM 380   C C   . ASP A  1 53  ? 401.671 249.097 341.805 1.00 41.30 ? 53  ASP A  C   1 
ATOM 381   O O   . ASP A  1 53  ? 402.145 248.343 342.661 1.00 41.30 ? 53  ASP A  O   1 
ATOM 382   C CB  . ASP A  1 53  ? 401.937 251.573 341.971 1.00 41.30 ? 53  ASP A  CB  1 
ATOM 383   C CG  . ASP A  1 53  ? 402.204 251.635 343.457 1.00 41.30 ? 53  ASP A  CG  1 
ATOM 384   O OD1 . ASP A  1 53  ? 403.372 251.860 343.833 1.00 41.30 ? 53  ASP A  OD1 1 
ATOM 385   O OD2 . ASP A  1 53  ? 401.255 251.472 344.253 1.00 41.30 ? 53  ASP A  OD2 1 
ATOM 386   N N   . ALA A  1 54  ? 400.528 248.836 341.151 1.00 40.01 ? 54  ALA A  N   1 
ATOM 387   C CA  . ALA A  1 54  ? 399.703 247.682 341.494 1.00 40.01 ? 54  ALA A  CA  1 
ATOM 388   C C   . ALA A  1 54  ? 400.466 246.386 341.294 1.00 40.01 ? 54  ALA A  C   1 
ATOM 389   O O   . ALA A  1 54  ? 400.490 245.536 342.195 1.00 40.01 ? 54  ALA A  O   1 
ATOM 390   C CB  . ALA A  1 54  ? 398.428 247.676 340.659 1.00 40.01 ? 54  ALA A  CB  1 
ATOM 391   N N   . ALA A  1 55  ? 401.183 246.275 340.168 1.00 37.60 ? 55  ALA A  N   1 
ATOM 392   C CA  . ALA A  1 55  ? 402.005 245.097 339.923 1.00 37.60 ? 55  ALA A  CA  1 
ATOM 393   C C   . ALA A  1 55  ? 403.109 244.993 340.957 1.00 37.60 ? 55  ALA A  C   1 
ATOM 394   O O   . ALA A  1 55  ? 403.352 243.916 341.513 1.00 37.60 ? 55  ALA A  O   1 
ATOM 395   C CB  . ALA A  1 55  ? 402.591 245.147 338.518 1.00 37.60 ? 55  ALA A  CB  1 
ATOM 396   N N   . LEU A  1 56  ? 403.695 246.125 341.322 1.00 37.39 ? 56  LEU A  N   1 
ATOM 397   C CA  . LEU A  1 56  ? 404.758 246.078 342.302 1.00 37.39 ? 56  LEU A  CA  1 
ATOM 398   C C   . LEU A  1 56  ? 404.231 245.941 343.719 1.00 37.39 ? 56  LEU A  C   1 
ATOM 399   O O   . LEU A  1 56  ? 405.018 245.660 344.628 1.00 37.39 ? 56  LEU A  O   1 
ATOM 400   C CB  . LEU A  1 56  ? 405.641 247.311 342.161 1.00 37.39 ? 56  LEU A  CB  1 
ATOM 401   C CG  . LEU A  1 56  ? 406.277 247.335 340.776 1.00 37.39 ? 56  LEU A  CG  1 
ATOM 402   C CD1 . LEU A  1 56  ? 407.077 248.583 340.584 1.00 37.39 ? 56  LEU A  CD1 1 
ATOM 403   C CD2 . LEU A  1 56  ? 407.137 246.123 340.570 1.00 37.39 ? 56  LEU A  CD2 1 
ATOM 404   N N   . LYS A  1 57  ? 402.926 246.091 343.936 1.00 35.31 ? 57  LYS A  N   1 
ATOM 405   C CA  . LYS A  1 57  ? 402.408 245.703 345.233 1.00 35.31 ? 57  LYS A  CA  1 
ATOM 406   C C   . LYS A  1 57  ? 401.908 244.272 345.243 1.00 35.31 ? 57  LYS A  C   1 
ATOM 407   O O   . LYS A  1 57  ? 401.648 243.733 346.322 1.00 35.31 ? 57  LYS A  O   1 
ATOM 408   C CB  . LYS A  1 57  ? 401.282 246.637 345.684 1.00 35.31 ? 57  LYS A  CB  1 
ATOM 409   C CG  . LYS A  1 57  ? 401.694 248.079 345.829 1.00 35.31 ? 57  LYS A  CG  1 
ATOM 410   C CD  . LYS A  1 57  ? 402.672 248.296 346.944 1.00 35.31 ? 57  LYS A  CD  1 
ATOM 411   C CE  . LYS A  1 57  ? 403.127 249.733 346.943 1.00 35.31 ? 57  LYS A  CE  1 
ATOM 412   N NZ  . LYS A  1 57  ? 402.006 250.674 347.194 1.00 35.31 ? 57  LYS A  NZ  1 
ATOM 413   N N   . ALA A  1 58  ? 401.790 243.632 344.081 1.00 35.71 ? 58  ALA A  N   1 
ATOM 414   C CA  . ALA A  1 58  ? 401.197 242.302 344.054 1.00 35.71 ? 58  ALA A  CA  1 
ATOM 415   C C   . ALA A  1 58  ? 402.257 241.213 344.117 1.00 35.71 ? 58  ALA A  C   1 
ATOM 416   O O   . ALA A  1 58  ? 402.218 240.352 344.997 1.00 35.71 ? 58  ALA A  O   1 
ATOM 417   C CB  . ALA A  1 58  ? 400.334 242.135 342.803 1.00 35.71 ? 58  ALA A  CB  1 
ATOM 418   N N   . THR A  1 59  ? 403.218 241.257 343.212 1.00 35.99 ? 59  THR A  N   1 
ATOM 419   C CA  . THR A  1 59  ? 404.113 240.147 342.950 1.00 35.99 ? 59  THR A  CA  1 
ATOM 420   C C   . THR A  1 59  ? 405.549 240.518 343.303 1.00 35.99 ? 59  THR A  C   1 
ATOM 421   O O   . THR A  1 59  ? 405.815 241.561 343.896 1.00 35.99 ? 59  THR A  O   1 
ATOM 422   C CB  . THR A  1 59  ? 403.990 239.752 341.489 1.00 35.99 ? 59  THR A  CB  1 
ATOM 423   O OG1 . THR A  1 59  ? 404.302 240.892 340.693 1.00 35.99 ? 59  THR A  OG1 1 
ATOM 424   C CG2 . THR A  1 59  ? 402.587 239.315 341.183 1.00 35.99 ? 59  THR A  CG2 1 
ATOM 425   N N   . LYS A  1 60  ? 406.478 239.632 342.952 1.00 37.44 ? 60  LYS A  N   1 
ATOM 426   C CA  . LYS A  1 60  ? 407.901 239.845 343.168 1.00 37.44 ? 60  LYS A  CA  1 
ATOM 427   C C   . LYS A  1 60  ? 408.599 240.408 341.946 1.00 37.44 ? 60  LYS A  C   1 
ATOM 428   O O   . LYS A  1 60  ? 409.832 240.409 341.903 1.00 37.44 ? 60  LYS A  O   1 
ATOM 429   C CB  . LYS A  1 60  ? 408.591 238.537 343.546 1.00 37.44 ? 60  LYS A  CB  1 
ATOM 430   C CG  . LYS A  1 60  ? 408.089 237.888 344.797 1.00 37.44 ? 60  LYS A  CG  1 
ATOM 431   C CD  . LYS A  1 60  ? 408.840 236.607 345.089 1.00 37.44 ? 60  LYS A  CD  1 
ATOM 432   C CE  . LYS A  1 60  ? 408.346 235.981 346.379 1.00 37.44 ? 60  LYS A  CE  1 
ATOM 433   N NZ  . LYS A  1 60  ? 406.937 235.524 346.244 1.00 37.44 ? 60  LYS A  NZ  1 
ATOM 434   N N   . VAL A  1 61  ? 407.852 240.869 340.947 1.00 37.21 ? 61  VAL A  N   1 
ATOM 435   C CA  . VAL A  1 61  ? 408.451 241.156 339.652 1.00 37.21 ? 61  VAL A  CA  1 
ATOM 436   C C   . VAL A  1 61  ? 409.167 242.493 339.698 1.00 37.21 ? 61  VAL A  C   1 
ATOM 437   O O   . VAL A  1 61  ? 409.011 243.267 340.645 1.00 37.21 ? 61  VAL A  O   1 
ATOM 438   C CB  . VAL A  1 61  ? 407.409 241.141 338.528 1.00 37.21 ? 61  VAL A  CB  1 
ATOM 439   C CG1 . VAL A  1 61  ? 406.677 239.831 338.520 1.00 37.21 ? 61  VAL A  CG1 1 
ATOM 440   C CG2 . VAL A  1 61  ? 406.470 242.289 338.674 1.00 37.21 ? 61  VAL A  CG2 1 
ATOM 441   N N   . GLN A  1 62  ? 409.960 242.762 338.670 1.00 40.72 ? 62  GLN A  N   1 
ATOM 442   C CA  . GLN A  1 62  ? 410.850 243.900 338.607 1.00 40.72 ? 62  GLN A  CA  1 
ATOM 443   C C   . GLN A  1 62  ? 410.629 244.597 337.273 1.00 40.72 ? 62  GLN A  C   1 
ATOM 444   O O   . GLN A  1 62  ? 410.603 243.930 336.229 1.00 40.72 ? 62  GLN A  O   1 
ATOM 445   C CB  . GLN A  1 62  ? 412.294 243.431 338.723 1.00 40.72 ? 62  GLN A  CB  1 
ATOM 446   C CG  . GLN A  1 62  ? 412.654 242.883 340.068 1.00 40.72 ? 62  GLN A  CG  1 
ATOM 447   C CD  . GLN A  1 62  ? 413.943 242.111 340.031 1.00 40.72 ? 62  GLN A  CD  1 
ATOM 448   O OE1 . GLN A  1 62  ? 414.483 241.842 338.960 1.00 40.72 ? 62  GLN A  OE1 1 
ATOM 449   N NE2 . GLN A  1 62  ? 414.452 241.750 341.199 1.00 40.72 ? 62  GLN A  NE2 1 
ATOM 450   N N   . PRO A  1 63  ? 410.462 245.915 337.257 1.00 40.66 ? 63  PRO A  N   1 
ATOM 451   C CA  . PRO A  1 63  ? 410.267 246.630 335.993 1.00 40.66 ? 63  PRO A  CA  1 
ATOM 452   C C   . PRO A  1 63  ? 411.576 247.118 335.400 1.00 40.66 ? 63  PRO A  C   1 
ATOM 453   O O   . PRO A  1 63  ? 412.507 247.496 336.111 1.00 40.66 ? 63  PRO A  O   1 
ATOM 454   C CB  . PRO A  1 63  ? 409.393 247.814 336.416 1.00 40.66 ? 63  PRO A  CB  1 
ATOM 455   C CG  . PRO A  1 63  ? 409.803 248.061 337.814 1.00 40.66 ? 63  PRO A  CG  1 
ATOM 456   C CD  . PRO A  1 63  ? 410.139 246.751 338.418 1.00 40.66 ? 63  PRO A  CD  1 
ATOM 457   N N   . ALA A  1 64  ? 411.654 247.099 334.073 1.00 44.03 ? 64  ALA A  N   1 
ATOM 458   C CA  . ALA A  1 64  ? 412.807 247.659 333.379 1.00 44.03 ? 64  ALA A  CA  1 
ATOM 459   C C   . ALA A  1 64  ? 412.436 248.798 332.447 1.00 44.03 ? 64  ALA A  C   1 
ATOM 460   O O   . ALA A  1 64  ? 413.051 249.865 332.509 1.00 44.03 ? 64  ALA A  O   1 
ATOM 461   C CB  . ALA A  1 64  ? 413.547 246.577 332.587 1.00 44.03 ? 64  ALA A  CB  1 
ATOM 462   N N   . VAL A  1 65  ? 411.462 248.599 331.571 1.00 46.79 ? 65  VAL A  N   1 
ATOM 463   C CA  . VAL A  1 65  ? 411.088 249.597 330.579 1.00 46.79 ? 65  VAL A  CA  1 
ATOM 464   C C   . VAL A  1 65  ? 409.712 250.110 330.957 1.00 46.79 ? 65  VAL A  C   1 
ATOM 465   O O   . VAL A  1 65  ? 408.718 249.392 330.815 1.00 46.79 ? 65  VAL A  O   1 
ATOM 466   C CB  . VAL A  1 65  ? 411.085 249.021 329.158 1.00 46.79 ? 65  VAL A  CB  1 
ATOM 467   C CG1 . VAL A  1 65  ? 410.718 250.096 328.152 1.00 46.79 ? 65  VAL A  CG1 1 
ATOM 468   C CG2 . VAL A  1 65  ? 412.428 248.403 328.830 1.00 46.79 ? 65  VAL A  CG2 1 
ATOM 469   N N   . GLN A  1 66  ? 409.644 251.344 331.441 1.00 48.92 ? 66  GLN A  N   1 
ATOM 470   C CA  . GLN A  1 66  ? 408.362 251.975 331.759 1.00 48.92 ? 66  GLN A  CA  1 
ATOM 471   C C   . GLN A  1 66  ? 408.412 253.388 331.186 1.00 48.92 ? 66  GLN A  C   1 
ATOM 472   O O   . GLN A  1 66  ? 408.911 254.316 331.827 1.00 48.92 ? 66  GLN A  O   1 
ATOM 473   C CB  . GLN A  1 66  ? 408.096 251.946 333.257 1.00 48.92 ? 66  GLN A  CB  1 
ATOM 474   C CG  . GLN A  1 66  ? 406.723 252.401 333.708 1.00 48.92 ? 66  GLN A  CG  1 
ATOM 475   C CD  . GLN A  1 66  ? 406.649 253.870 333.994 1.00 48.92 ? 66  GLN A  CD  1 
ATOM 476   O OE1 . GLN A  1 66  ? 405.811 254.572 333.451 1.00 48.92 ? 66  GLN A  OE1 1 
ATOM 477   N NE2 . GLN A  1 66  ? 407.507 254.343 334.879 1.00 48.92 ? 66  GLN A  NE2 1 
ATOM 478   N N   . VAL A  1 67  ? 407.896 253.534 329.969 1.00 54.05 ? 67  VAL A  N   1 
ATOM 479   C CA  . VAL A  1 67  ? 408.012 254.754 329.180 1.00 54.05 ? 67  VAL A  CA  1 
ATOM 480   C C   . VAL A  1 67  ? 406.688 255.503 329.239 1.00 54.05 ? 67  VAL A  C   1 
ATOM 481   O O   . VAL A  1 67  ? 405.612 254.898 329.156 1.00 54.05 ? 67  VAL A  O   1 
ATOM 482   C CB  . VAL A  1 67  ? 408.431 254.409 327.736 1.00 54.05 ? 67  VAL A  CB  1 
ATOM 483   C CG1 . VAL A  1 67  ? 408.439 255.620 326.835 1.00 54.05 ? 67  VAL A  CG1 1 
ATOM 484   C CG2 . VAL A  1 67  ? 409.806 253.788 327.743 1.00 54.05 ? 67  VAL A  CG2 1 
ATOM 485   N N   . VAL A  1 68  ? 406.767 256.825 329.387 1.00 60.10 ? 68  VAL A  N   1 
ATOM 486   C CA  . VAL A  1 68  ? 405.630 257.665 329.740 1.00 60.10 ? 68  VAL A  CA  1 
ATOM 487   C C   . VAL A  1 68  ? 405.329 258.636 328.586 1.00 60.10 ? 68  VAL A  C   1 
ATOM 488   O O   . VAL A  1 68  ? 404.897 259.780 328.783 1.00 60.10 ? 68  VAL A  O   1 
ATOM 489   C CB  . VAL A  1 68  ? 405.925 258.334 331.107 1.00 60.10 ? 68  VAL A  CB  1 
ATOM 490   C CG1 . VAL A  1 68  ? 407.088 259.348 331.050 1.00 60.10 ? 68  VAL A  CG1 1 
ATOM 491   C CG2 . VAL A  1 68  ? 404.665 258.851 331.808 1.00 60.10 ? 68  VAL A  CG2 1 
ATOM 492   N N   . GLU A  1 69  ? 405.534 258.164 327.357 1.00 65.96 ? 69  GLU A  N   1 
ATOM 493   C CA  . GLU A  1 69  ? 405.285 258.946 326.149 1.00 65.96 ? 69  GLU A  CA  1 
ATOM 494   C C   . GLU A  1 69  ? 403.783 259.258 326.003 1.00 65.96 ? 69  GLU A  C   1 
ATOM 495   O O   . GLU A  1 69  ? 402.934 258.590 326.601 1.00 65.96 ? 69  GLU A  O   1 
ATOM 496   C CB  . GLU A  1 69  ? 405.870 258.189 324.941 1.00 65.96 ? 69  GLU A  CB  1 
ATOM 497   C CG  . GLU A  1 69  ? 405.902 258.910 323.584 1.00 65.96 ? 69  GLU A  CG  1 
ATOM 498   C CD  . GLU A  1 69  ? 406.668 260.221 323.629 1.00 65.96 ? 69  GLU A  CD  1 
ATOM 499   O OE1 . GLU A  1 69  ? 407.660 260.320 324.382 1.00 65.96 ? 69  GLU A  OE1 1 
ATOM 500   O OE2 . GLU A  1 69  ? 406.245 261.171 322.937 1.00 65.96 ? 69  GLU A  OE2 1 
ATOM 501   N N   . ARG A  1 70  ? 403.486 260.261 325.154 1.00 66.53 ? 70  ARG A  N   1 
ATOM 502   C CA  . ARG A  1 70  ? 402.298 261.119 325.131 1.00 66.53 ? 70  ARG A  CA  1 
ATOM 503   C C   . ARG A  1 70  ? 400.969 260.444 325.457 1.00 66.53 ? 70  ARG A  C   1 
ATOM 504   O O   . ARG A  1 70  ? 400.269 260.840 326.395 1.00 66.53 ? 70  ARG A  O   1 
ATOM 505   C CB  . ARG A  1 70  ? 402.194 261.764 323.743 1.00 66.53 ? 70  ARG A  CB  1 
ATOM 506   C CG  . ARG A  1 70  ? 403.279 262.774 323.374 1.00 66.53 ? 70  ARG A  CG  1 
ATOM 507   C CD  . ARG A  1 70  ? 402.990 263.341 321.979 1.00 66.53 ? 70  ARG A  CD  1 
ATOM 508   N NE  . ARG A  1 70  ? 403.897 264.411 321.564 1.00 66.53 ? 70  ARG A  NE  1 
ATOM 509   C CZ  . ARG A  1 70  ? 405.007 264.229 320.855 1.00 66.53 ? 70  ARG A  CZ  1 
ATOM 510   N NH1 . ARG A  1 70  ? 405.361 263.011 320.477 1.00 66.53 ? 70  ARG A  NH1 1 
ATOM 511   N NH2 . ARG A  1 70  ? 405.764 265.266 320.523 1.00 66.53 ? 70  ARG A  NH2 1 
ATOM 512   N N   . ALA A  1 71  ? 400.600 259.430 324.686 1.00 64.17 ? 71  ALA A  N   1 
ATOM 513   C CA  . ALA A  1 71  ? 399.389 258.670 324.958 1.00 64.17 ? 71  ALA A  CA  1 
ATOM 514   C C   . ALA A  1 71  ? 399.660 257.182 324.814 1.00 64.17 ? 71  ALA A  C   1 
ATOM 515   O O   . ALA A  1 71  ? 398.773 256.407 324.457 1.00 64.17 ? 71  ALA A  O   1 
ATOM 516   C CB  . ALA A  1 71  ? 398.247 259.109 324.043 1.00 64.17 ? 71  ALA A  CB  1 
ATOM 517   N N   . TYR A  1 72  ? 400.896 256.778 325.072 1.00 63.21 ? 72  TYR A  N   1 
ATOM 518   C CA  . TYR A  1 72  ? 401.371 255.442 324.753 1.00 63.21 ? 72  TYR A  CA  1 
ATOM 519   C C   . TYR A  1 72  ? 402.177 254.890 325.920 1.00 63.21 ? 72  TYR A  C   1 
ATOM 520   O O   . TYR A  1 72  ? 403.341 254.519 325.774 1.00 63.21 ? 72  TYR A  O   1 
ATOM 521   C CB  . TYR A  1 72  ? 402.179 255.466 323.459 1.00 63.21 ? 72  TYR A  CB  1 
ATOM 522   C CG  . TYR A  1 72  ? 401.353 255.902 322.275 1.00 63.21 ? 72  TYR A  CG  1 
ATOM 523   C CD1 . TYR A  1 72  ? 400.478 255.025 321.656 1.00 63.21 ? 72  TYR A  CD1 1 
ATOM 524   C CD2 . TYR A  1 72  ? 401.429 257.201 321.796 1.00 63.21 ? 72  TYR A  CD2 1 
ATOM 525   C CE1 . TYR A  1 72  ? 399.713 255.424 320.585 1.00 63.21 ? 72  TYR A  CE1 1 
ATOM 526   C CE2 . TYR A  1 72  ? 400.668 257.611 320.726 1.00 63.21 ? 72  TYR A  CE2 1 
ATOM 527   C CZ  . TYR A  1 72  ? 399.812 256.719 320.123 1.00 63.21 ? 72  TYR A  CZ  1 
ATOM 528   O OH  . TYR A  1 72  ? 399.050 257.123 319.052 1.00 63.21 ? 72  TYR A  OH  1 
ATOM 529   N N   . GLY A  1 73  ? 401.580 254.909 327.110 1.00 56.87 ? 73  GLY A  N   1 
ATOM 530   C CA  . GLY A  1 73  ? 402.282 254.496 328.314 1.00 56.87 ? 73  GLY A  CA  1 
ATOM 531   C C   . GLY A  1 73  ? 402.647 253.026 328.283 1.00 56.87 ? 73  GLY A  C   1 
ATOM 532   O O   . GLY A  1 73  ? 401.759 252.161 328.210 1.00 56.87 ? 73  GLY A  O   1 
ATOM 533   N N   . LEU A  1 74  ? 403.941 252.727 328.328 1.00 50.77 ? 74  LEU A  N   1 
ATOM 534   C CA  . LEU A  1 74  ? 404.475 251.387 328.147 1.00 50.77 ? 74  LEU A  CA  1 
ATOM 535   C C   . LEU A  1 74  ? 405.006 250.870 329.474 1.00 50.77 ? 74  LEU A  C   1 
ATOM 536   O O   . LEU A  1 74  ? 405.426 251.647 330.330 1.00 50.77 ? 74  LEU A  O   1 
ATOM 537   C CB  . LEU A  1 74  ? 405.587 251.394 327.093 1.00 50.77 ? 74  LEU A  CB  1 
ATOM 538   C CG  . LEU A  1 74  ? 406.240 250.101 326.617 1.00 50.77 ? 74  LEU A  CG  1 
ATOM 539   C CD1 . LEU A  1 74  ? 405.209 249.212 325.982 1.00 50.77 ? 74  LEU A  CD1 1 
ATOM 540   C CD2 . LEU A  1 74  ? 407.347 250.404 325.640 1.00 50.77 ? 74  LEU A  CD2 1 
ATOM 541   N N   . LEU A  1 75  ? 404.976 249.552 329.644 1.00 45.75 ? 75  LEU A  N   1 
ATOM 542   C CA  . LEU A  1 75  ? 405.425 248.934 330.879 1.00 45.75 ? 75  LEU A  CA  1 
ATOM 543   C C   . LEU A  1 75  ? 405.915 247.522 330.612 1.00 45.75 ? 75  LEU A  C   1 
ATOM 544   O O   . LEU A  1 75  ? 405.206 246.726 329.997 1.00 45.75 ? 75  LEU A  O   1 
ATOM 545   C CB  . LEU A  1 75  ? 404.300 248.906 331.902 1.00 45.75 ? 75  LEU A  CB  1 
ATOM 546   C CG  . LEU A  1 75  ? 404.648 248.179 333.189 1.00 45.75 ? 75  LEU A  CG  1 
ATOM 547   C CD1 . LEU A  1 75  ? 405.785 248.853 333.910 1.00 45.75 ? 75  LEU A  CD1 1 
ATOM 548   C CD2 . LEU A  1 75  ? 403.428 248.118 334.053 1.00 45.75 ? 75  LEU A  CD2 1 
ATOM 549   N N   . GLU A  1 76  ? 407.117 247.217 331.087 1.00 44.58 ? 76  GLU A  N   1 
ATOM 550   C CA  . GLU A  1 76  ? 407.691 245.883 331.022 1.00 44.58 ? 76  GLU A  CA  1 
ATOM 551   C C   . GLU A  1 76  ? 407.959 245.394 332.433 1.00 44.58 ? 76  GLU A  C   1 
ATOM 552   O O   . GLU A  1 76  ? 408.679 246.052 333.185 1.00 44.58 ? 76  GLU A  O   1 
ATOM 553   C CB  . GLU A  1 76  ? 408.990 245.894 330.228 1.00 44.58 ? 76  GLU A  CB  1 
ATOM 554   C CG  . GLU A  1 76  ? 409.572 244.530 329.889 1.00 44.58 ? 76  GLU A  CG  1 
ATOM 555   C CD  . GLU A  1 76  ? 410.499 243.963 330.941 1.00 44.58 ? 76  GLU A  CD  1 
ATOM 556   O OE1 . GLU A  1 76  ? 410.987 244.731 331.788 1.00 44.58 ? 76  GLU A  OE1 1 
ATOM 557   O OE2 . GLU A  1 76  ? 410.779 242.753 330.885 1.00 44.58 ? 76  GLU A  OE2 1 
ATOM 558   N N   . VAL A  1 77  ? 407.413 244.237 332.783 1.00 40.31 ? 77  VAL A  N   1 
ATOM 559   C CA  . VAL A  1 77  ? 407.713 243.610 334.064 1.00 40.31 ? 77  VAL A  CA  1 
ATOM 560   C C   . VAL A  1 77  ? 408.214 242.197 333.818 1.00 40.31 ? 77  VAL A  C   1 
ATOM 561   O O   . VAL A  1 77  ? 407.795 241.528 332.874 1.00 40.31 ? 77  VAL A  O   1 
ATOM 562   C CB  . VAL A  1 77  ? 406.497 243.611 335.011 1.00 40.31 ? 77  VAL A  CB  1 
ATOM 563   C CG1 . VAL A  1 77  ? 406.201 245.018 335.499 1.00 40.31 ? 77  VAL A  CG1 1 
ATOM 564   C CG2 . VAL A  1 77  ? 405.286 243.060 334.304 1.00 40.31 ? 77  VAL A  CG2 1 
ATOM 565   N N   . HIS A  1 78  ? 409.126 241.737 334.668 1.00 39.92 ? 78  HIS A  N   1 
ATOM 566   C CA  . HIS A  1 78  ? 409.780 240.471 334.374 1.00 39.92 ? 78  HIS A  CA  1 
ATOM 567   C C   . HIS A  1 78  ? 410.288 239.814 335.642 1.00 39.92 ? 78  HIS A  C   1 
ATOM 568   O O   . HIS A  1 78  ? 410.713 240.491 336.578 1.00 39.92 ? 78  HIS A  O   1 
ATOM 569   C CB  . HIS A  1 78  ? 410.942 240.669 333.408 1.00 39.92 ? 78  HIS A  CB  1 
ATOM 570   C CG  . HIS A  1 78  ? 412.002 241.580 333.927 1.00 39.92 ? 78  HIS A  CG  1 
ATOM 571   N ND1 . HIS A  1 78  ? 411.967 242.943 333.740 1.00 39.92 ? 78  HIS A  ND1 1 
ATOM 572   C CD2 . HIS A  1 78  ? 413.105 241.330 334.667 1.00 39.92 ? 78  HIS A  CD2 1 
ATOM 573   C CE1 . HIS A  1 78  ? 413.023 243.488 334.314 1.00 39.92 ? 78  HIS A  CE1 1 
ATOM 574   N NE2 . HIS A  1 78  ? 413.729 242.531 334.886 1.00 39.92 ? 78  HIS A  NE2 1 
ATOM 575   N N   . HIS A  1 79  ? 410.292 238.483 335.631 1.00 40.50 ? 79  HIS A  N   1 
ATOM 576   C CA  . HIS A  1 79  ? 410.767 237.699 336.764 1.00 40.50 ? 79  HIS A  CA  1 
ATOM 577   C C   . HIS A  1 79  ? 411.081 236.291 336.276 1.00 40.50 ? 79  HIS A  C   1 
ATOM 578   O O   . HIS A  1 79  ? 410.638 235.881 335.201 1.00 40.50 ? 79  HIS A  O   1 
ATOM 579   C CB  . HIS A  1 79  ? 409.726 237.693 337.892 1.00 40.50 ? 79  HIS A  CB  1 
ATOM 580   C CG  . HIS A  1 79  ? 410.194 237.054 339.161 1.00 40.50 ? 79  HIS A  CG  1 
ATOM 581   N ND1 . HIS A  1 79  ? 411.180 237.606 339.947 1.00 40.50 ? 79  HIS A  ND1 1 
ATOM 582   C CD2 . HIS A  1 79  ? 409.795 235.927 339.793 1.00 40.50 ? 79  HIS A  CD2 1 
ATOM 583   C CE1 . HIS A  1 79  ? 411.382 236.836 341.001 1.00 40.50 ? 79  HIS A  CE1 1 
ATOM 584   N NE2 . HIS A  1 79  ? 410.551 235.812 340.933 1.00 40.50 ? 79  HIS A  NE2 1 
ATOM 585   N N   . PHE A  1 80  ? 411.906 235.585 337.058 1.00 41.83 ? 80  PHE A  N   1 
ATOM 586   C CA  . PHE A  1 80  ? 412.202 234.167 336.860 1.00 41.83 ? 80  PHE A  CA  1 
ATOM 587   C C   . PHE A  1 80  ? 410.939 233.324 336.763 1.00 41.83 ? 80  PHE A  C   1 
ATOM 588   O O   . PHE A  1 80  ? 410.715 232.623 335.772 1.00 41.83 ? 80  PHE A  O   1 
ATOM 589   C CB  . PHE A  1 80  ? 413.048 233.671 338.029 1.00 41.83 ? 80  PHE A  CB  1 
ATOM 590   C CG  . PHE A  1 80  ? 414.471 234.106 337.985 1.00 41.83 ? 80  PHE A  CG  1 
ATOM 591   C CD1 . PHE A  1 80  ? 415.121 234.270 336.781 1.00 41.83 ? 80  PHE A  CD1 1 
ATOM 592   C CD2 . PHE A  1 80  ? 415.145 234.407 339.156 1.00 41.83 ? 80  PHE A  CD2 1 
ATOM 593   C CE1 . PHE A  1 80  ? 416.440 234.685 336.740 1.00 41.83 ? 80  PHE A  CE1 1 
ATOM 594   C CE2 . PHE A  1 80  ? 416.458 234.827 339.127 1.00 41.83 ? 80  PHE A  CE2 1 
ATOM 595   C CZ  . PHE A  1 80  ? 417.108 234.966 337.915 1.00 41.83 ? 80  PHE A  CZ  1 
ATOM 596   N N   . ASP A  1 81  ? 410.118 233.365 337.806 1.00 40.49 ? 81  ASP A  N   1 
ATOM 597   C CA  . ASP A  1 81  ? 408.918 232.546 337.876 1.00 40.49 ? 81  ASP A  CA  1 
ATOM 598   C C   . ASP A  1 81  ? 407.870 233.071 336.906 1.00 40.49 ? 81  ASP A  C   1 
ATOM 599   O O   . ASP A  1 81  ? 407.525 234.251 336.936 1.00 40.49 ? 81  ASP A  O   1 
ATOM 600   C CB  . ASP A  1 81  ? 408.378 232.560 339.306 1.00 40.49 ? 81  ASP A  CB  1 
ATOM 601   C CG  . ASP A  1 81  ? 407.310 231.504 339.560 1.00 40.49 ? 81  ASP A  CG  1 
ATOM 602   O OD1 . ASP A  1 81  ? 406.958 230.737 338.639 1.00 40.49 ? 81  ASP A  OD1 1 
ATOM 603   O OD2 . ASP A  1 81  ? 406.821 231.438 340.707 1.00 40.49 ? 81  ASP A  OD2 1 
ATOM 604   N N   . GLN A  1 82  ? 407.356 232.195 336.048 1.00 39.09 ? 82  GLN A  N   1 
ATOM 605   C CA  . GLN A  1 82  ? 406.305 232.621 335.139 1.00 39.09 ? 82  GLN A  CA  1 
ATOM 606   C C   . GLN A  1 82  ? 404.975 232.806 335.845 1.00 39.09 ? 82  GLN A  C   1 
ATOM 607   O O   . GLN A  1 82  ? 404.107 233.518 335.328 1.00 39.09 ? 82  GLN A  O   1 
ATOM 608   C CB  . GLN A  1 82  ? 406.149 231.625 333.996 1.00 39.09 ? 82  GLN A  CB  1 
ATOM 609   C CG  . GLN A  1 82  ? 407.390 231.526 333.150 1.00 39.09 ? 82  GLN A  CG  1 
ATOM 610   C CD  . GLN A  1 82  ? 407.210 230.661 331.936 1.00 39.09 ? 82  GLN A  CD  1 
ATOM 611   O OE1 . GLN A  1 82  ? 406.153 230.077 331.731 1.00 39.09 ? 82  GLN A  OE1 1 
ATOM 612   N NE2 . GLN A  1 82  ? 408.243 230.579 331.113 1.00 39.09 ? 82  GLN A  NE2 1 
ATOM 613   N N   . GLY A  1 83  ? 404.802 232.194 337.015 1.00 37.25 ? 83  GLY A  N   1 
ATOM 614   C CA  . GLY A  1 83  ? 403.614 232.461 337.803 1.00 37.25 ? 83  GLY A  CA  1 
ATOM 615   C C   . GLY A  1 83  ? 403.585 233.881 338.328 1.00 37.25 ? 83  GLY A  C   1 
ATOM 616   O O   . GLY A  1 83  ? 402.528 234.514 338.362 1.00 37.25 ? 83  GLY A  O   1 
ATOM 617   N N   . GLU A  1 84  ? 404.748 234.407 338.720 1.00 37.44 ? 84  GLU A  N   1 
ATOM 618   C CA  . GLU A  1 84  ? 404.820 235.780 339.204 1.00 37.44 ? 84  GLU A  CA  1 
ATOM 619   C C   . GLU A  1 84  ? 404.522 236.770 338.092 1.00 37.44 ? 84  GLU A  C   1 
ATOM 620   O O   . GLU A  1 84  ? 403.826 237.764 338.311 1.00 37.44 ? 84  GLU A  O   1 
ATOM 621   C CB  . GLU A  1 84  ? 406.198 236.060 339.796 1.00 37.44 ? 84  GLU A  CB  1 
ATOM 622   C CG  . GLU A  1 84  ? 406.527 235.268 341.039 1.00 37.44 ? 84  GLU A  CG  1 
ATOM 623   C CD  . GLU A  1 84  ? 405.703 235.679 342.232 1.00 37.44 ? 84  GLU A  CD  1 
ATOM 624   O OE1 . GLU A  1 84  ? 405.335 236.862 342.317 1.00 37.44 ? 84  GLU A  OE1 1 
ATOM 625   O OE2 . GLU A  1 84  ? 405.433 234.821 343.095 1.00 37.44 ? 84  GLU A  OE2 1 
ATOM 626   N N   . VAL A  1 85  ? 404.997 236.487 336.884 1.00 37.47 ? 85  VAL A  N   1 
ATOM 627   C CA  . VAL A  1 85  ? 404.792 237.397 335.768 1.00 37.47 ? 85  VAL A  CA  1 
ATOM 628   C C   . VAL A  1 85  ? 403.348 237.343 335.292 1.00 37.47 ? 85  VAL A  C   1 
ATOM 629   O O   . VAL A  1 85  ? 402.747 238.378 334.975 1.00 37.47 ? 85  VAL A  O   1 
ATOM 630   C CB  . VAL A  1 85  ? 405.783 237.054 334.650 1.00 37.47 ? 85  VAL A  CB  1 
ATOM 631   C CG1 . VAL A  1 85  ? 405.626 237.997 333.498 1.00 37.47 ? 85  VAL A  CG1 1 
ATOM 632   C CG2 . VAL A  1 85  ? 407.186 237.092 335.191 1.00 37.47 ? 85  VAL A  CG2 1 
ATOM 633   N N   . LEU A  1 86  ? 402.750 236.148 335.270 1.00 39.09 ? 86  LEU A  N   1 
ATOM 634   C CA  . LEU A  1 86  ? 401.336 236.050 334.924 1.00 39.09 ? 86  LEU A  CA  1 
ATOM 635   C C   . LEU A  1 86  ? 400.450 236.684 335.989 1.00 39.09 ? 86  LEU A  C   1 
ATOM 636   O O   . LEU A  1 86  ? 399.425 237.290 335.665 1.00 39.09 ? 86  LEU A  O   1 
ATOM 637   C CB  . LEU A  1 86  ? 400.945 234.595 334.703 1.00 39.09 ? 86  LEU A  CB  1 
ATOM 638   C CG  . LEU A  1 86  ? 401.462 233.978 333.412 1.00 39.09 ? 86  LEU A  CG  1 
ATOM 639   C CD1 . LEU A  1 86  ? 401.177 232.494 333.387 1.00 39.09 ? 86  LEU A  CD1 1 
ATOM 640   C CD2 . LEU A  1 86  ? 400.795 234.663 332.239 1.00 39.09 ? 86  LEU A  CD2 1 
ATOM 641   N N   . ALA A  1 87  ? 400.839 236.587 337.262 1.00 41.45 ? 87  ALA A  N   1 
ATOM 642   C CA  . ALA A  1 87  ? 400.044 237.198 338.319 1.00 41.45 ? 87  ALA A  CA  1 
ATOM 643   C C   . ALA A  1 87  ? 400.167 238.714 338.298 1.00 41.45 ? 87  ALA A  C   1 
ATOM 644   O O   . ALA A  1 87  ? 399.183 239.424 338.543 1.00 41.45 ? 87  ALA A  O   1 
ATOM 645   C CB  . ALA A  1 87  ? 400.467 236.641 339.674 1.00 41.45 ? 87  ALA A  CB  1 
ATOM 646   N N   . ALA A  1 88  ? 401.362 239.227 337.988 1.00 41.56 ? 88  ALA A  N   1 
ATOM 647   C CA  . ALA A  1 88  ? 401.545 240.664 337.830 1.00 41.56 ? 88  ALA A  CA  1 
ATOM 648   C C   . ALA A  1 88  ? 400.746 241.189 336.653 1.00 41.56 ? 88  ALA A  C   1 
ATOM 649   O O   . ALA A  1 88  ? 400.131 242.255 336.743 1.00 41.56 ? 88  ALA A  O   1 
ATOM 650   C CB  . ALA A  1 88  ? 403.022 240.990 337.650 1.00 41.56 ? 88  ALA A  CB  1 
ATOM 651   N N   . GLY A  1 89  ? 400.717 240.441 335.551 1.00 45.51 ? 89  GLY A  N   1 
ATOM 652   C CA  . GLY A  1 89  ? 399.899 240.843 334.423 1.00 45.51 ? 89  GLY A  CA  1 
ATOM 653   C C   . GLY A  1 89  ? 398.415 240.774 334.705 1.00 45.51 ? 89  GLY A  C   1 
ATOM 654   O O   . GLY A  1 89  ? 397.653 241.614 334.225 1.00 45.51 ? 89  GLY A  O   1 
ATOM 655   N N   . SER A  1 90  ? 397.986 239.790 335.498 1.00 46.33 ? 90  SER A  N   1 
ATOM 656   C CA  . SER A  1 90  ? 396.580 239.701 335.873 1.00 46.33 ? 90  SER A  CA  1 
ATOM 657   C C   . SER A  1 90  ? 396.180 240.861 336.773 1.00 46.33 ? 90  SER A  C   1 
ATOM 658   O O   . SER A  1 90  ? 395.078 241.400 336.641 1.00 46.33 ? 90  SER A  O   1 
ATOM 659   C CB  . SER A  1 90  ? 396.307 238.367 336.561 1.00 46.33 ? 90  SER A  CB  1 
ATOM 660   O OG  . SER A  1 90  ? 396.537 237.286 335.676 1.00 46.33 ? 90  SER A  OG  1 
ATOM 661   N N   . THR A  1 91  ? 397.078 241.281 337.664 1.00 47.10 ? 91  THR A  N   1 
ATOM 662   C CA  . THR A  1 91  ? 396.798 242.434 338.513 1.00 47.10 ? 91  THR A  CA  1 
ATOM 663   C C   . THR A  1 91  ? 396.797 243.731 337.703 1.00 47.10 ? 91  THR A  C   1 
ATOM 664   O O   . THR A  1 91  ? 395.987 244.628 337.965 1.00 47.10 ? 91  THR A  O   1 
ATOM 665   C CB  . THR A  1 91  ? 397.816 242.481 339.651 1.00 47.10 ? 91  THR A  CB  1 
ATOM 666   O OG1 . THR A  1 91  ? 397.764 241.245 340.371 1.00 47.10 ? 91  THR A  OG1 1 
ATOM 667   C CG2 . THR A  1 91  ? 397.509 243.596 340.620 1.00 47.10 ? 91  THR A  CG2 1 
ATOM 668   N N   . ILE A  1 92  ? 397.670 243.825 336.694 1.00 48.22 ? 92  ILE A  N   1 
ATOM 669   C CA  . ILE A  1 92  ? 397.670 244.968 335.779 1.00 48.22 ? 92  ILE A  CA  1 
ATOM 670   C C   . ILE A  1 92  ? 396.359 245.048 335.007 1.00 48.22 ? 92  ILE A  C   1 
ATOM 671   O O   . ILE A  1 92  ? 395.756 246.121 334.886 1.00 48.22 ? 92  ILE A  O   1 
ATOM 672   C CB  . ILE A  1 92  ? 398.880 244.886 334.830 1.00 48.22 ? 92  ILE A  CB  1 
ATOM 673   C CG1 . ILE A  1 92  ? 400.155 245.312 335.544 1.00 48.22 ? 92  ILE A  CG1 1 
ATOM 674   C CG2 . ILE A  1 92  ? 398.669 245.659 333.548 1.00 48.22 ? 92  ILE A  CG2 1 
ATOM 675   C CD1 . ILE A  1 92  ? 401.386 245.067 334.734 1.00 48.22 ? 92  ILE A  CD1 1 
ATOM 676   N N   . LEU A  1 93  ? 395.887 243.910 334.493 1.00 54.52 ? 93  LEU A  N   1 
ATOM 677   C CA  . LEU A  1 93  ? 394.652 243.915 333.715 1.00 54.52 ? 93  LEU A  CA  1 
ATOM 678   C C   . LEU A  1 93  ? 393.431 244.147 334.591 1.00 54.52 ? 93  LEU A  C   1 
ATOM 679   O O   . LEU A  1 93  ? 392.480 244.804 334.157 1.00 54.52 ? 93  LEU A  O   1 
ATOM 680   C CB  . LEU A  1 93  ? 394.488 242.606 332.951 1.00 54.52 ? 93  LEU A  CB  1 
ATOM 681   C CG  . LEU A  1 93  ? 395.492 242.279 331.851 1.00 54.52 ? 93  LEU A  CG  1 
ATOM 682   C CD1 . LEU A  1 93  ? 395.156 240.938 331.236 1.00 54.52 ? 93  LEU A  CD1 1 
ATOM 683   C CD2 . LEU A  1 93  ? 395.510 243.366 330.818 1.00 54.52 ? 93  LEU A  CD2 1 
ATOM 684   N N   . ASP A  1 94  ? 393.431 243.625 335.816 1.00 56.89 ? 94  ASP A  N   1 
ATOM 685   C CA  . ASP A  1 94  ? 392.288 243.836 336.690 1.00 56.89 ? 94  ASP A  CA  1 
ATOM 686   C C   . ASP A  1 94  ? 392.279 245.239 337.267 1.00 56.89 ? 94  ASP A  C   1 
ATOM 687   O O   . ASP A  1 94  ? 391.217 245.738 337.649 1.00 56.89 ? 94  ASP A  O   1 
ATOM 688   C CB  . ASP A  1 94  ? 392.283 242.798 337.808 1.00 56.89 ? 94  ASP A  CB  1 
ATOM 689   C CG  . ASP A  1 94  ? 392.024 241.393 337.292 1.00 56.89 ? 94  ASP A  CG  1 
ATOM 690   O OD1 . ASP A  1 94  ? 391.319 241.249 336.269 1.00 56.89 ? 94  ASP A  OD1 1 
ATOM 691   O OD2 . ASP A  1 94  ? 392.541 240.432 337.900 1.00 56.89 ? 94  ASP A  OD2 1 
ATOM 692   N N   . LYS A  1 95  ? 393.440 245.886 337.336 1.00 55.54 ? 95  LYS A  N   1 
ATOM 693   C CA  . LYS A  1 95  ? 393.470 247.284 337.738 1.00 55.54 ? 95  LYS A  CA  1 
ATOM 694   C C   . LYS A  1 95  ? 392.986 248.181 336.609 1.00 55.54 ? 95  LYS A  C   1 
ATOM 695   O O   . LYS A  1 95  ? 392.386 249.231 336.863 1.00 55.54 ? 95  LYS A  O   1 
ATOM 696   C CB  . LYS A  1 95  ? 394.883 247.659 338.177 1.00 55.54 ? 95  LYS A  CB  1 
ATOM 697   C CG  . LYS A  1 95  ? 395.010 249.026 338.790 1.00 55.54 ? 95  LYS A  CG  1 
ATOM 698   C CD  . LYS A  1 95  ? 394.205 249.123 340.065 1.00 55.54 ? 95  LYS A  CD  1 
ATOM 699   C CE  . LYS A  1 95  ? 394.812 248.289 341.168 1.00 55.54 ? 95  LYS A  CE  1 
ATOM 700   N NZ  . LYS A  1 95  ? 394.079 248.469 342.444 1.00 55.54 ? 95  LYS A  NZ  1 
ATOM 701   N N   . LEU A  1 96  ? 393.213 247.776 335.362 1.00 58.63 ? 96  LEU A  N   1 
ATOM 702   C CA  . LEU A  1 96  ? 392.629 248.457 334.215 1.00 58.63 ? 96  LEU A  CA  1 
ATOM 703   C C   . LEU A  1 96  ? 391.173 248.092 333.992 1.00 58.63 ? 96  LEU A  C   1 
ATOM 704   O O   . LEU A  1 96  ? 390.498 248.787 333.225 1.00 58.63 ? 96  LEU A  O   1 
ATOM 705   C CB  . LEU A  1 96  ? 393.412 248.126 332.946 1.00 58.63 ? 96  LEU A  CB  1 
ATOM 706   C CG  . LEU A  1 96  ? 394.839 248.638 332.822 1.00 58.63 ? 96  LEU A  CG  1 
ATOM 707   C CD1 . LEU A  1 96  ? 395.483 248.021 331.611 1.00 58.63 ? 96  LEU A  CD1 1 
ATOM 708   C CD2 . LEU A  1 96  ? 394.829 250.140 332.699 1.00 58.63 ? 96  LEU A  CD2 1 
ATOM 709   N N   . GLU A  1 97  ? 390.699 247.020 334.640 1.00 63.48 ? 97  GLU A  N   1 
ATOM 710   C CA  . GLU A  1 97  ? 389.356 246.451 334.462 1.00 63.48 ? 97  GLU A  CA  1 
ATOM 711   C C   . GLU A  1 97  ? 389.090 246.086 333.005 1.00 63.48 ? 97  GLU A  C   1 
ATOM 712   O O   . GLU A  1 97  ? 388.007 246.329 332.472 1.00 63.48 ? 97  GLU A  O   1 
ATOM 713   C CB  . GLU A  1 97  ? 388.267 247.380 335.004 1.00 63.48 ? 97  GLU A  CB  1 
ATOM 714   C CG  . GLU A  1 97  ? 388.326 247.571 336.507 1.00 63.48 ? 97  GLU A  CG  1 
ATOM 715   C CD  . GLU A  1 97  ? 387.249 248.499 337.021 1.00 63.48 ? 97  GLU A  CD  1 
ATOM 716   O OE1 . GLU A  1 97  ? 386.514 249.081 336.197 1.00 63.48 ? 97  GLU A  OE1 1 
ATOM 717   O OE2 . GLU A  1 97  ? 387.142 248.652 338.252 1.00 63.48 ? 97  GLU A  OE2 1 
ATOM 718   N N   . VAL A  1 98  ? 390.093 245.498 332.356 1.00 65.62 ? 98  VAL A  N   1 
ATOM 719   C CA  . VAL A  1 98  ? 389.960 245.009 330.990 1.00 65.62 ? 98  VAL A  CA  1 
ATOM 720   C C   . VAL A  1 98  ? 390.253 243.520 330.994 1.00 65.62 ? 98  VAL A  C   1 
ATOM 721   O O   . VAL A  1 98  ? 390.509 242.931 332.049 1.00 65.62 ? 98  VAL A  O   1 
ATOM 722   C CB  . VAL A  1 98  ? 390.900 245.745 330.023 1.00 65.62 ? 98  VAL A  CB  1 
ATOM 723   C CG1 . VAL A  1 98  ? 390.552 247.221 329.959 1.00 65.62 ? 98  VAL A  CG1 1 
ATOM 724   C CG2 . VAL A  1 98  ? 392.332 245.548 330.455 1.00 65.62 ? 98  VAL A  CG2 1 
ATOM 725   N N   . ARG A  1 99  ? 390.220 242.902 329.825 1.00 70.26 ? 99  ARG A  N   1 
ATOM 726   C CA  . ARG A  1 99  ? 390.452 241.474 329.706 1.00 70.26 ? 99  ARG A  CA  1 
ATOM 727   C C   . ARG A  1 99  ? 391.691 241.227 328.852 1.00 70.26 ? 99  ARG A  C   1 
ATOM 728   O O   . ARG A  1 99  ? 392.433 242.151 328.514 1.00 70.26 ? 99  ARG A  O   1 
ATOM 729   C CB  . ARG A  1 99  ? 389.217 240.782 329.131 1.00 70.26 ? 99  ARG A  CB  1 
ATOM 730   C CG  . ARG A  1 99  ? 388.023 240.831 330.055 1.00 70.26 ? 99  ARG A  CG  1 
ATOM 731   C CD  . ARG A  1 99  ? 386.801 240.189 329.424 1.00 70.26 ? 99  ARG A  CD  1 
ATOM 732   N NE  . ARG A  1 99  ? 386.956 238.749 329.250 1.00 70.26 ? 99  ARG A  NE  1 
ATOM 733   C CZ  . ARG A  1 99  ? 386.104 237.982 328.577 1.00 70.26 ? 99  ARG A  CZ  1 
ATOM 734   N NH1 . ARG A  1 99  ? 385.032 238.519 328.010 1.00 70.26 ? 99  ARG A  NH1 1 
ATOM 735   N NH2 . ARG A  1 99  ? 386.324 236.680 328.467 1.00 70.26 ? 99  ARG A  NH2 1 
ATOM 736   N N   . GLU A  1 100 ? 391.920 239.954 328.535 1.00 69.62 ? 100 GLU A  N   1 
ATOM 737   C CA  . GLU A  1 100 ? 393.000 239.587 327.629 1.00 69.62 ? 100 GLU A  CA  1 
ATOM 738   C C   . GLU A  1 100 ? 392.742 240.135 326.235 1.00 69.62 ? 100 GLU A  C   1 
ATOM 739   O O   . GLU A  1 100 ? 393.594 240.810 325.651 1.00 69.62 ? 100 GLU A  O   1 
ATOM 740   C CB  . GLU A  1 100 ? 393.130 238.067 327.578 1.00 69.62 ? 100 GLU A  CB  1 
ATOM 741   C CG  . GLU A  1 100 ? 394.295 237.553 326.762 1.00 69.62 ? 100 GLU A  CG  1 
ATOM 742   C CD  . GLU A  1 100 ? 395.612 237.736 327.471 1.00 69.62 ? 100 GLU A  CD  1 
ATOM 743   O OE1 . GLU A  1 100 ? 395.602 237.784 328.717 1.00 69.62 ? 100 GLU A  OE1 1 
ATOM 744   O OE2 . GLU A  1 100 ? 396.654 237.807 326.790 1.00 69.62 ? 100 GLU A  OE2 1 
ATOM 745   N N   . GLU A  1 101 ? 391.552 239.878 325.703 1.00 72.37 ? 101 GLU A  N   1 
ATOM 746   C CA  . GLU A  1 101 ? 391.220 240.211 324.327 1.00 72.37 ? 101 GLU A  CA  1 
ATOM 747   C C   . GLU A  1 101 ? 390.793 241.657 324.141 1.00 72.37 ? 101 GLU A  C   1 
ATOM 748   O O   . GLU A  1 101 ? 390.410 242.027 323.029 1.00 72.37 ? 101 GLU A  O   1 
ATOM 749   C CB  . GLU A  1 101 ? 390.115 239.288 323.814 1.00 72.37 ? 101 GLU A  CB  1 
ATOM 750   C CG  . GLU A  1 101 ? 390.542 237.846 323.626 1.00 72.37 ? 101 GLU A  CG  1 
ATOM 751   C CD  . GLU A  1 101 ? 390.440 237.022 324.895 1.00 72.37 ? 101 GLU A  CD  1 
ATOM 752   O OE1 . GLU A  1 101 ? 389.971 237.559 325.921 1.00 72.37 ? 101 GLU A  OE1 1 
ATOM 753   O OE2 . GLU A  1 101 ? 390.828 235.835 324.863 1.00 72.37 ? 101 GLU A  OE2 1 
ATOM 754   N N   . GLY A  1 102 ? 390.852 242.487 325.180 1.00 68.91 ? 102 GLY A  N   1 
ATOM 755   C CA  . GLY A  1 102 ? 390.621 243.906 324.987 1.00 68.91 ? 102 GLY A  CA  1 
ATOM 756   C C   . GLY A  1 102 ? 391.743 244.622 324.268 1.00 68.91 ? 102 GLY A  C   1 
ATOM 757   O O   . GLY A  1 102 ? 391.565 245.779 323.872 1.00 68.91 ? 102 GLY A  O   1 
ATOM 758   N N   . ARG A  1 103 ? 392.885 243.964 324.099 1.00 64.68 ? 103 ARG A  N   1 
ATOM 759   C CA  . ARG A  1 103 ? 394.019 244.510 323.378 1.00 64.68 ? 103 ARG A  CA  1 
ATOM 760   C C   . ARG A  1 103 ? 393.724 244.606 321.886 1.00 64.68 ? 103 ARG A  C   1 
ATOM 761   O O   . ARG A  1 103 ? 392.861 243.911 321.347 1.00 64.68 ? 103 ARG A  O   1 
ATOM 762   C CB  . ARG A  1 103 ? 395.243 243.633 323.609 1.00 64.68 ? 103 ARG A  CB  1 
ATOM 763   C CG  . ARG A  1 103 ? 395.071 242.211 323.102 1.00 64.68 ? 103 ARG A  CG  1 
ATOM 764   C CD  . ARG A  1 103 ? 396.245 241.334 323.479 1.00 64.68 ? 103 ARG A  CD  1 
ATOM 765   N NE  . ARG A  1 103 ? 396.036 239.949 323.081 1.00 64.68 ? 103 ARG A  NE  1 
ATOM 766   C CZ  . ARG A  1 103 ? 396.915 238.976 323.285 1.00 64.68 ? 103 ARG A  CZ  1 
ATOM 767   N NH1 . ARG A  1 103 ? 398.070 239.237 323.872 1.00 64.68 ? 103 ARG A  NH1 1 
ATOM 768   N NH2 . ARG A  1 103 ? 396.639 237.741 322.898 1.00 64.68 ? 103 ARG A  NH2 1 
ATOM 769   N N   . LEU A  1 104 ? 394.460 245.488 321.217 1.00 66.08 ? 104 LEU A  N   1 
ATOM 770   C CA  . LEU A  1 104 ? 394.378 245.575 319.767 1.00 66.08 ? 104 LEU A  CA  1 
ATOM 771   C C   . LEU A  1 104 ? 395.060 244.371 319.138 1.00 66.08 ? 104 LEU A  C   1 
ATOM 772   O O   . LEU A  1 104 ? 396.153 243.980 319.553 1.00 66.08 ? 104 LEU A  O   1 
ATOM 773   C CB  . LEU A  1 104 ? 395.025 246.863 319.261 1.00 66.08 ? 104 LEU A  CB  1 
ATOM 774   C CG  . LEU A  1 104 ? 394.227 248.167 319.234 1.00 66.08 ? 104 LEU A  CG  1 
ATOM 775   C CD1 . LEU A  1 104 ? 394.034 248.762 320.608 1.00 66.08 ? 104 LEU A  CD1 1 
ATOM 776   C CD2 . LEU A  1 104 ? 394.896 249.176 318.319 1.00 66.08 ? 104 LEU A  CD2 1 
ATOM 777   N N   . LYS A  1 105 ? 394.413 243.773 318.152 1.00 68.20 ? 105 LYS A  N   1 
ATOM 778   C CA  . LYS A  1 105 ? 395.073 242.741 317.367 1.00 68.20 ? 105 LYS A  CA  1 
ATOM 779   C C   . LYS A  1 105 ? 396.124 243.397 316.482 1.00 68.20 ? 105 LYS A  C   1 
ATOM 780   O O   . LYS A  1 105 ? 395.820 244.384 315.802 1.00 68.20 ? 105 LYS A  O   1 
ATOM 781   C CB  . LYS A  1 105 ? 394.067 241.971 316.521 1.00 68.20 ? 105 LYS A  CB  1 
ATOM 782   C CG  . LYS A  1 105 ? 394.681 240.826 315.743 1.00 68.20 ? 105 LYS A  CG  1 
ATOM 783   C CD  . LYS A  1 105 ? 393.638 240.031 314.986 1.00 68.20 ? 105 LYS A  CD  1 
ATOM 784   C CE  . LYS A  1 105 ? 394.270 238.837 314.297 1.00 68.20 ? 105 LYS A  CE  1 
ATOM 785   N NZ  . LYS A  1 105 ? 395.202 239.260 313.214 1.00 68.20 ? 105 LYS A  NZ  1 
ATOM 786   N N   . PRO A  1 106 ? 397.362 242.906 316.481 1.00 66.26 ? 106 PRO A  N   1 
ATOM 787   C CA  . PRO A  1 106 ? 398.438 243.625 315.795 1.00 66.26 ? 106 PRO A  CA  1 
ATOM 788   C C   . PRO A  1 106 ? 398.320 243.520 314.287 1.00 66.26 ? 106 PRO A  C   1 
ATOM 789   O O   . PRO A  1 106 ? 397.929 242.491 313.735 1.00 66.26 ? 106 PRO A  O   1 
ATOM 790   C CB  . PRO A  1 106 ? 399.705 242.925 316.292 1.00 66.26 ? 106 PRO A  CB  1 
ATOM 791   C CG  . PRO A  1 106 ? 399.296 242.213 317.525 1.00 66.26 ? 106 PRO A  CG  1 
ATOM 792   C CD  . PRO A  1 106 ? 397.886 241.798 317.290 1.00 66.26 ? 106 PRO A  CD  1 
ATOM 793   N N   . GLN A  1 107 ? 398.669 244.614 313.622 1.00 67.97 ? 107 GLN A  N   1 
ATOM 794   C CA  . GLN A  1 107 ? 398.604 244.721 312.172 1.00 67.97 ? 107 GLN A  CA  1 
ATOM 795   C C   . GLN A  1 107 ? 400.017 244.883 311.640 1.00 67.97 ? 107 GLN A  C   1 
ATOM 796   O O   . GLN A  1 107 ? 400.717 245.827 312.021 1.00 67.97 ? 107 GLN A  O   1 
ATOM 797   C CB  . GLN A  1 107 ? 397.743 245.911 311.754 1.00 67.97 ? 107 GLN A  CB  1 
ATOM 798   C CG  . GLN A  1 107 ? 397.618 246.084 310.260 1.00 67.97 ? 107 GLN A  CG  1 
ATOM 799   C CD  . GLN A  1 107 ? 396.847 247.326 309.894 1.00 67.97 ? 107 GLN A  CD  1 
ATOM 800   O OE1 . GLN A  1 107 ? 396.440 248.096 310.764 1.00 67.97 ? 107 GLN A  OE1 1 
ATOM 801   N NE2 . GLN A  1 107 ? 396.648 247.538 308.599 1.00 67.97 ? 107 GLN A  NE2 1 
ATOM 802   N N   . VAL A  1 108 ? 400.433 243.969 310.770 1.00 64.00 ? 108 VAL A  N   1 
ATOM 803   C CA  . VAL A  1 108 ? 401.743 244.054 310.135 1.00 64.00 ? 108 VAL A  CA  1 
ATOM 804   C C   . VAL A  1 108 ? 401.663 245.114 309.042 1.00 64.00 ? 108 VAL A  C   1 
ATOM 805   O O   . VAL A  1 108 ? 401.023 244.905 308.010 1.00 64.00 ? 108 VAL A  O   1 
ATOM 806   C CB  . VAL A  1 108 ? 402.180 242.703 309.563 1.00 64.00 ? 108 VAL A  CB  1 
ATOM 807   C CG1 . VAL A  1 108 ? 403.510 242.840 308.876 1.00 64.00 ? 108 VAL A  CG1 1 
ATOM 808   C CG2 . VAL A  1 108 ? 402.259 241.668 310.651 1.00 64.00 ? 108 VAL A  CG2 1 
ATOM 809   N N   . MET A  1 109 ? 402.305 246.257 309.265 1.00 65.77 ? 109 MET A  N   1 
ATOM 810   C CA  . MET A  1 109 ? 402.239 247.328 308.280 1.00 65.77 ? 109 MET A  CA  1 
ATOM 811   C C   . MET A  1 109 ? 403.189 247.073 307.119 1.00 65.77 ? 109 MET A  C   1 
ATOM 812   O O   . MET A  1 109 ? 402.763 246.949 305.967 1.00 65.77 ? 109 MET A  O   1 
ATOM 813   C CB  . MET A  1 109 ? 402.558 248.669 308.933 1.00 65.77 ? 109 MET A  CB  1 
ATOM 814   C CG  . MET A  1 109 ? 401.516 249.136 309.909 1.00 65.77 ? 109 MET A  CG  1 
ATOM 815   S SD  . MET A  1 109 ? 401.983 250.717 310.617 1.00 65.77 ? 109 MET A  SD  1 
ATOM 816   C CE  . MET A  1 109 ? 401.784 251.772 309.188 1.00 65.77 ? 109 MET A  CE  1 
ATOM 817   N N   . THR A  1 110 ? 404.483 246.990 307.407 1.00 60.57 ? 110 THR A  N   1 
ATOM 818   C CA  . THR A  1 110 ? 405.503 246.906 306.369 1.00 60.57 ? 110 THR A  CA  1 
ATOM 819   C C   . THR A  1 110 ? 406.490 245.815 306.746 1.00 60.57 ? 110 THR A  C   1 
ATOM 820   O O   . THR A  1 110 ? 407.158 245.914 307.776 1.00 60.57 ? 110 THR A  O   1 
ATOM 821   C CB  . THR A  1 110 ? 406.221 248.241 306.199 1.00 60.57 ? 110 THR A  CB  1 
ATOM 822   O OG1 . THR A  1 110 ? 405.277 249.238 305.792 1.00 60.57 ? 110 THR A  OG1 1 
ATOM 823   C CG2 . THR A  1 110 ? 407.315 248.120 305.161 1.00 60.57 ? 110 THR A  CG2 1 
ATOM 824   N N   . HIS A  1 111 ? 406.588 244.782 305.919 1.00 55.76 ? 111 HIS A  N   1 
ATOM 825   C CA  . HIS A  1 111 ? 407.577 243.735 306.109 1.00 55.76 ? 111 HIS A  CA  1 
ATOM 826   C C   . HIS A  1 111 ? 408.362 243.563 304.817 1.00 55.76 ? 111 HIS A  C   1 
ATOM 827   O O   . HIS A  1 111 ? 407.792 243.242 303.770 1.00 55.76 ? 111 HIS A  O   1 
ATOM 828   C CB  . HIS A  1 111 ? 406.914 242.436 306.573 1.00 55.76 ? 111 HIS A  CB  1 
ATOM 829   C CG  . HIS A  1 111 ? 405.861 241.911 305.646 1.00 55.76 ? 111 HIS A  CG  1 
ATOM 830   N ND1 . HIS A  1 111 ? 406.150 241.048 304.612 1.00 55.76 ? 111 HIS A  ND1 1 
ATOM 831   C CD2 . HIS A  1 111 ? 404.526 242.125 305.596 1.00 55.76 ? 111 HIS A  CD2 1 
ATOM 832   C CE1 . HIS A  1 111 ? 405.036 240.750 303.966 1.00 55.76 ? 111 HIS A  CE1 1 
ATOM 833   N NE2 . HIS A  1 111 ? 404.036 241.390 304.543 1.00 55.76 ? 111 HIS A  NE2 1 
ATOM 834   N N   . GLN A  1 112 ? 409.660 243.839 304.878 1.00 47.90 ? 112 GLN A  N   1 
ATOM 835   C CA  . GLN A  1 112 ? 410.518 243.836 303.705 1.00 47.90 ? 112 GLN A  CA  1 
ATOM 836   C C   . GLN A  1 112 ? 411.833 243.173 304.070 1.00 47.90 ? 112 GLN A  C   1 
ATOM 837   O O   . GLN A  1 112 ? 412.303 243.302 305.200 1.00 47.90 ? 112 GLN A  O   1 
ATOM 838   C CB  . GLN A  1 112 ? 410.778 245.258 303.190 1.00 47.90 ? 112 GLN A  CB  1 
ATOM 839   C CG  . GLN A  1 112 ? 409.544 245.993 302.673 1.00 47.90 ? 112 GLN A  CG  1 
ATOM 840   C CD  . GLN A  1 112 ? 409.821 247.444 302.329 1.00 47.90 ? 112 GLN A  CD  1 
ATOM 841   O OE1 . GLN A  1 112 ? 410.948 247.913 302.442 1.00 47.90 ? 112 GLN A  OE1 1 
ATOM 842   N NE2 . GLN A  1 112 ? 408.779 248.173 301.949 1.00 47.90 ? 112 GLN A  NE2 1 
ATOM 843   N N   . ILE A  1 113 ? 412.414 242.452 303.118 1.00 41.19 ? 113 ILE A  N   1 
ATOM 844   C CA  . ILE A  1 113 ? 413.733 241.853 303.270 1.00 41.19 ? 113 ILE A  CA  1 
ATOM 845   C C   . ILE A  1 113 ? 414.607 242.393 302.158 1.00 41.19 ? 113 ILE A  C   1 
ATOM 846   O O   . ILE A  1 113 ? 414.298 242.204 300.976 1.00 41.19 ? 113 ILE A  O   1 
ATOM 847   C CB  . ILE A  1 113 ? 413.685 240.323 303.214 1.00 41.19 ? 113 ILE A  CB  1 
ATOM 848   C CG1 . ILE A  1 113 ? 412.843 239.782 304.353 1.00 41.19 ? 113 ILE A  CG1 1 
ATOM 849   C CG2 . ILE A  1 113 ? 415.078 239.758 303.307 1.00 41.19 ? 113 ILE A  CG2 1 
ATOM 850   C CD1 . ILE A  1 113 ? 412.543 238.330 304.219 1.00 41.19 ? 113 ILE A  CD1 1 
ATOM 851   N N   . ILE A  1 114 ? 415.697 243.048 302.524 1.00 39.49 ? 114 ILE A  N   1 
ATOM 852   C CA  . ILE A  1 114 ? 416.538 243.748 301.568 1.00 39.49 ? 114 ILE A  CA  1 
ATOM 853   C C   . ILE A  1 114 ? 417.812 242.937 301.389 1.00 39.49 ? 114 ILE A  C   1 
ATOM 854   O O   . ILE A  1 114 ? 418.675 242.923 302.272 1.00 39.49 ? 114 ILE A  O   1 
ATOM 855   C CB  . ILE A  1 114 ? 416.841 245.171 302.033 1.00 39.49 ? 114 ILE A  CB  1 
ATOM 856   C CG1 . ILE A  1 114 ? 415.541 245.931 302.238 1.00 39.49 ? 114 ILE A  CG1 1 
ATOM 857   C CG2 . ILE A  1 114 ? 417.632 245.878 301.004 1.00 39.49 ? 114 ILE A  CG2 1 
ATOM 858   C CD1 . ILE A  1 114 ? 415.727 247.236 302.929 1.00 39.49 ? 114 ILE A  CD1 1 
ATOM 859   N N   . ARG A  1 115 ? 417.940 242.272 300.245 1.00 38.19 ? 115 ARG A  N   1 
ATOM 860   C CA  . ARG A  1 115 ? 419.029 241.327 300.043 1.00 38.19 ? 115 ARG A  CA  1 
ATOM 861   C C   . ARG A  1 115 ? 420.342 242.054 299.805 1.00 38.19 ? 115 ARG A  C   1 
ATOM 862   O O   . ARG A  1 115 ? 420.424 242.924 298.935 1.00 38.19 ? 115 ARG A  O   1 
ATOM 863   C CB  . ARG A  1 115 ? 418.720 240.416 298.861 1.00 38.19 ? 115 ARG A  CB  1 
ATOM 864   C CG  . ARG A  1 115 ? 417.436 239.637 299.014 1.00 38.19 ? 115 ARG A  CG  1 
ATOM 865   C CD  . ARG A  1 115 ? 417.548 238.625 300.127 1.00 38.19 ? 115 ARG A  CD  1 
ATOM 866   N NE  . ARG A  1 115 ? 416.301 237.896 300.322 1.00 38.19 ? 115 ARG A  NE  1 
ATOM 867   C CZ  . ARG A  1 115 ? 416.102 237.018 301.297 1.00 38.19 ? 115 ARG A  CZ  1 
ATOM 868   N NH1 . ARG A  1 115 ? 414.936 236.400 301.410 1.00 38.19 ? 115 ARG A  NH1 1 
ATOM 869   N NH2 . ARG A  1 115 ? 417.070 236.760 302.162 1.00 38.19 ? 115 ARG A  NH2 1 
ATOM 870   N N   . ALA A  1 116 ? 421.358 241.689 300.592 1.00 38.40 ? 116 ALA A  N   1 
ATOM 871   C CA  . ALA A  1 116 ? 422.750 242.121 300.448 1.00 38.40 ? 116 ALA A  CA  1 
ATOM 872   C C   . ALA A  1 116 ? 422.869 243.645 300.510 1.00 38.40 ? 116 ALA A  C   1 
ATOM 873   O O   . ALA A  1 116 ? 423.199 244.311 299.530 1.00 38.40 ? 116 ALA A  O   1 
ATOM 874   C CB  . ALA A  1 116 ? 423.372 241.576 299.159 1.00 38.40 ? 116 ALA A  CB  1 
ATOM 875   N N   . VAL A  1 117 ? 422.541 244.168 301.689 1.00 39.42 ? 117 VAL A  N   1 
ATOM 876   C CA  . VAL A  1 117 ? 422.563 245.604 301.928 1.00 39.42 ? 117 VAL A  CA  1 
ATOM 877   C C   . VAL A  1 117 ? 423.994 246.105 301.826 1.00 39.42 ? 117 VAL A  C   1 
ATOM 878   O O   . VAL A  1 117 ? 424.868 245.677 302.587 1.00 39.42 ? 117 VAL A  O   1 
ATOM 879   C CB  . VAL A  1 117 ? 421.964 245.937 303.296 1.00 39.42 ? 117 VAL A  CB  1 
ATOM 880   C CG1 . VAL A  1 117 ? 422.077 247.407 303.570 1.00 39.42 ? 117 VAL A  CG1 1 
ATOM 881   C CG2 . VAL A  1 117 ? 420.530 245.519 303.335 1.00 39.42 ? 117 VAL A  CG2 1 
ATOM 882   N N   . GLU A  1 118 ? 424.235 247.007 300.877 1.00 42.91 ? 118 GLU A  N   1 
ATOM 883   C CA  . GLU A  1 118 ? 425.569 247.523 300.637 1.00 42.91 ? 118 GLU A  CA  1 
ATOM 884   C C   . GLU A  1 118 ? 426.001 248.437 301.770 1.00 42.91 ? 118 GLU A  C   1 
ATOM 885   O O   . GLU A  1 118 ? 425.198 248.854 302.603 1.00 42.91 ? 118 GLU A  O   1 
ATOM 886   C CB  . GLU A  1 118 ? 425.630 248.271 299.315 1.00 42.91 ? 118 GLU A  CB  1 
ATOM 887   C CG  . GLU A  1 118 ? 425.491 247.369 298.118 1.00 42.91 ? 118 GLU A  CG  1 
ATOM 888   C CD  . GLU A  1 118 ? 425.685 248.111 296.819 1.00 42.91 ? 118 GLU A  CD  1 
ATOM 889   O OE1 . GLU A  1 118 ? 425.848 249.347 296.869 1.00 42.91 ? 118 GLU A  OE1 1 
ATOM 890   O OE2 . GLU A  1 118 ? 425.681 247.460 295.753 1.00 42.91 ? 118 GLU A  OE2 1 
ATOM 891   N N   . ALA A  1 119 ? 427.296 248.765 301.768 1.00 42.03 ? 119 ALA A  N   1 
ATOM 892   C CA  . ALA A  1 119 ? 427.926 249.388 302.926 1.00 42.03 ? 119 ALA A  CA  1 
ATOM 893   C C   . ALA A  1 119 ? 427.397 250.791 303.167 1.00 42.03 ? 119 ALA A  C   1 
ATOM 894   O O   . ALA A  1 119 ? 427.255 251.214 304.323 1.00 42.03 ? 119 ALA A  O   1 
ATOM 895   C CB  . ALA A  1 119 ? 429.438 249.419 302.740 1.00 42.03 ? 119 ALA A  CB  1 
ATOM 896   N N   . TYR A  1 120 ? 427.039 251.491 302.087 1.00 43.03 ? 120 TYR A  N   1 
ATOM 897   C CA  . TYR A  1 120 ? 426.621 252.885 302.179 1.00 43.03 ? 120 TYR A  CA  1 
ATOM 898   C C   . TYR A  1 120 ? 425.311 253.025 302.930 1.00 43.03 ? 120 TYR A  C   1 
ATOM 899   O O   . TYR A  1 120 ? 425.059 254.065 303.542 1.00 43.03 ? 120 TYR A  O   1 
ATOM 900   C CB  . TYR A  1 120 ? 426.473 253.509 300.791 1.00 43.03 ? 120 TYR A  CB  1 
ATOM 901   C CG  . TYR A  1 120 ? 427.751 253.735 300.005 1.00 43.03 ? 120 TYR A  CG  1 
ATOM 902   C CD1 . TYR A  1 120 ? 429.001 253.424 300.527 1.00 43.03 ? 120 TYR A  CD1 1 
ATOM 903   C CD2 . TYR A  1 120 ? 427.703 254.333 298.761 1.00 43.03 ? 120 TYR A  CD2 1 
ATOM 904   C CE1 . TYR A  1 120 ? 430.150 253.661 299.817 1.00 43.03 ? 120 TYR A  CE1 1 
ATOM 905   C CE2 . TYR A  1 120 ? 428.849 254.574 298.043 1.00 43.03 ? 120 TYR A  CE2 1 
ATOM 906   C CZ  . TYR A  1 120 ? 430.069 254.238 298.577 1.00 43.03 ? 120 TYR A  CZ  1 
ATOM 907   O OH  . TYR A  1 120 ? 431.217 254.474 297.861 1.00 43.03 ? 120 TYR A  OH  1 
ATOM 908   N N   . GLN A  1 121 ? 424.481 251.993 302.906 1.00 43.06 ? 121 GLN A  N   1 
ATOM 909   C CA  . GLN A  1 121 ? 423.267 251.982 303.698 1.00 43.06 ? 121 GLN A  CA  1 
ATOM 910   C C   . GLN A  1 121 ? 423.508 251.443 305.093 1.00 43.06 ? 121 GLN A  C   1 
ATOM 911   O O   . GLN A  1 121 ? 422.851 251.890 306.040 1.00 43.06 ? 121 GLN A  O   1 
ATOM 912   C CB  . GLN A  1 121 ? 422.196 251.152 302.995 1.00 43.06 ? 121 GLN A  CB  1 
ATOM 913   C CG  . GLN A  1 121 ? 420.835 251.242 303.622 1.00 43.06 ? 121 GLN A  CG  1 
ATOM 914   C CD  . GLN A  1 121 ? 419.818 250.425 302.882 1.00 43.06 ? 121 GLN A  CD  1 
ATOM 915   O OE1 . GLN A  1 121 ? 420.145 249.749 301.910 1.00 43.06 ? 121 GLN A  OE1 1 
ATOM 916   N NE2 . GLN A  1 121 ? 418.571 250.477 303.334 1.00 43.06 ? 121 GLN A  NE2 1 
ATOM 917   N N   . THR A  1 122 ? 424.464 250.522 305.255 1.00 43.04 ? 122 THR A  N   1 
ATOM 918   C CA  . THR A  1 122 ? 424.730 249.985 306.583 1.00 43.04 ? 122 THR A  CA  1 
ATOM 919   C C   . THR A  1 122 ? 425.324 251.024 307.511 1.00 43.04 ? 122 THR A  C   1 
ATOM 920   O O   . THR A  1 122 ? 425.138 250.914 308.722 1.00 43.04 ? 122 THR A  O   1 
ATOM 921   C CB  . THR A  1 122 ? 425.678 248.797 306.545 1.00 43.04 ? 122 THR A  CB  1 
ATOM 922   O OG1 . THR A  1 122 ? 426.952 249.226 306.066 1.00 43.04 ? 122 THR A  OG1 1 
ATOM 923   C CG2 . THR A  1 122 ? 425.135 247.701 305.671 1.00 43.04 ? 122 THR A  CG2 1 
ATOM 924   N N   . GLN A  1 123 ? 426.024 252.034 306.982 1.00 45.58 ? 123 GLN A  N   1 
ATOM 925   C CA  . GLN A  1 123 ? 426.512 253.094 307.866 1.00 45.58 ? 123 GLN A  CA  1 
ATOM 926   C C   . GLN A  1 123 ? 425.353 253.904 308.441 1.00 45.58 ? 123 GLN A  C   1 
ATOM 927   O O   . GLN A  1 123 ? 425.381 254.316 309.607 1.00 45.58 ? 123 GLN A  O   1 
ATOM 928   C CB  . GLN A  1 123 ? 427.481 254.013 307.131 1.00 45.58 ? 123 GLN A  CB  1 
ATOM 929   C CG  . GLN A  1 123 ? 428.554 253.293 306.339 1.00 45.58 ? 123 GLN A  CG  1 
ATOM 930   C CD  . GLN A  1 123 ? 429.264 252.193 307.100 1.00 45.58 ? 123 GLN A  CD  1 
ATOM 931   O OE1 . GLN A  1 123 ? 428.975 251.014 306.905 1.00 45.58 ? 123 GLN A  OE1 1 
ATOM 932   N NE2 . GLN A  1 123 ? 430.234 252.560 307.914 1.00 45.58 ? 123 GLN A  NE2 1 
ATOM 933   N N   . ILE A  1 124 ? 424.300 254.096 307.653 1.00 43.49 ? 124 ILE A  N   1 
ATOM 934   C CA  . ILE A  1 124 ? 423.122 254.784 308.160 1.00 43.49 ? 124 ILE A  CA  1 
ATOM 935   C C   . ILE A  1 124 ? 422.356 253.889 309.122 1.00 43.49 ? 124 ILE A  C   1 
ATOM 936   O O   . ILE A  1 124 ? 421.806 254.359 310.126 1.00 43.49 ? 124 ILE A  O   1 
ATOM 937   C CB  . ILE A  1 124 ? 422.236 255.235 306.992 1.00 43.49 ? 124 ILE A  CB  1 
ATOM 938   C CG1 . ILE A  1 124 ? 423.035 256.081 306.026 1.00 43.49 ? 124 ILE A  CG1 1 
ATOM 939   C CG2 . ILE A  1 124 ? 421.085 256.069 307.488 1.00 43.49 ? 124 ILE A  CG2 1 
ATOM 940   C CD1 . ILE A  1 124 ? 422.308 256.283 304.777 1.00 43.49 ? 124 ILE A  CD1 1 
ATOM 941   N N   . ILE A  1 125 ? 422.308 252.586 308.832 1.00 43.56 ? 125 ILE A  N   1 
ATOM 942   C CA  . ILE A  1 125 ? 421.537 251.666 309.666 1.00 43.56 ? 125 ILE A  CA  1 
ATOM 943   C C   . ILE A  1 125 ? 422.182 251.514 311.032 1.00 43.56 ? 125 ILE A  C   1 
ATOM 944   O O   . ILE A  1 125 ? 421.523 251.683 312.064 1.00 43.56 ? 125 ILE A  O   1 
ATOM 945   C CB  . ILE A  1 125 ? 421.368 250.307 308.972 1.00 43.56 ? 125 ILE A  CB  1 
ATOM 946   C CG1 . ILE A  1 125 ? 420.476 250.452 307.760 1.00 43.56 ? 125 ILE A  CG1 1 
ATOM 947   C CG2 . ILE A  1 125 ? 420.727 249.319 309.904 1.00 43.56 ? 125 ILE A  CG2 1 
ATOM 948   C CD1 . ILE A  1 125 ? 420.573 249.288 306.853 1.00 43.56 ? 125 ILE A  CD1 1 
ATOM 949   N N   . ASN A  1 126 ? 423.478 251.223 311.070 1.00 43.95 ? 126 ASN A  N   1 
ATOM 950   C CA  . ASN A  1 126 ? 424.111 251.052 312.363 1.00 43.95 ? 126 ASN A  CA  1 
ATOM 951   C C   . ASN A  1 126 ? 424.317 252.371 313.089 1.00 43.95 ? 126 ASN A  C   1 
ATOM 952   O O   . ASN A  1 126 ? 424.355 252.377 314.318 1.00 43.95 ? 126 ASN A  O   1 
ATOM 953   C CB  . ASN A  1 126 ? 425.431 250.276 312.240 1.00 43.95 ? 126 ASN A  CB  1 
ATOM 954   C CG  . ASN A  1 126 ? 426.509 251.003 311.456 1.00 43.95 ? 126 ASN A  CG  1 
ATOM 955   O OD1 . ASN A  1 126 ? 426.361 252.125 311.018 1.00 43.95 ? 126 ASN A  OD1 1 
ATOM 956   N ND2 . ASN A  1 126 ? 427.618 250.339 311.285 1.00 43.95 ? 126 ASN A  ND2 1 
ATOM 957   N N   . ARG A  1 127 ? 424.424 253.489 312.362 1.00 44.25 ? 127 ARG A  N   1 
ATOM 958   C CA  . ARG A  1 127 ? 424.560 254.771 313.037 1.00 44.25 ? 127 ARG A  CA  1 
ATOM 959   C C   . ARG A  1 127 ? 423.275 255.175 313.746 1.00 44.25 ? 127 ARG A  C   1 
ATOM 960   O O   . ARG A  1 127 ? 423.324 255.939 314.714 1.00 44.25 ? 127 ARG A  O   1 
ATOM 961   C CB  . ARG A  1 127 ? 424.974 255.833 312.026 1.00 44.25 ? 127 ARG A  CB  1 
ATOM 962   C CG  . ARG A  1 127 ? 425.527 257.083 312.641 1.00 44.25 ? 127 ARG A  CG  1 
ATOM 963   C CD  . ARG A  1 127 ? 426.059 257.998 311.579 1.00 44.25 ? 127 ARG A  CD  1 
ATOM 964   N NE  . ARG A  1 127 ? 426.661 259.179 312.170 1.00 44.25 ? 127 ARG A  NE  1 
ATOM 965   C CZ  . ARG A  1 127 ? 427.939 259.250 312.510 1.00 44.25 ? 127 ARG A  CZ  1 
ATOM 966   N NH1 . ARG A  1 127 ? 428.733 258.216 312.296 1.00 44.25 ? 127 ARG A  NH1 1 
ATOM 967   N NH2 . ARG A  1 127 ? 428.427 260.352 313.053 1.00 44.25 ? 127 ARG A  NH2 1 
ATOM 968   N N   . ASN A  1 128 ? 422.140 254.639 313.316 1.00 46.22 ? 128 ASN A  N   1 
ATOM 969   C CA  . ASN A  1 128 ? 420.843 254.912 313.911 1.00 46.22 ? 128 ASN A  CA  1 
ATOM 970   C C   . ASN A  1 128 ? 420.261 253.633 314.507 1.00 46.22 ? 128 ASN A  C   1 
ATOM 971   O O   . ASN A  1 128 ? 419.080 253.327 314.348 1.00 46.22 ? 128 ASN A  O   1 
ATOM 972   C CB  . ASN A  1 128 ? 419.908 255.525 312.871 1.00 46.22 ? 128 ASN A  CB  1 
ATOM 973   C CG  . ASN A  1 128 ? 418.718 256.234 313.487 1.00 46.22 ? 128 ASN A  CG  1 
ATOM 974   O OD1 . ASN A  1 128 ? 418.555 256.253 314.704 1.00 46.22 ? 128 ASN A  OD1 1 
ATOM 975   N ND2 . ASN A  1 128 ? 417.881 256.827 312.643 1.00 46.22 ? 128 ASN A  ND2 1 
ATOM 976   N N   . SER A  1 129 ? 421.098 252.855 315.186 1.00 45.31 ? 129 SER A  N   1 
ATOM 977   C CA  . SER A  1 129 ? 420.661 251.650 315.876 1.00 45.31 ? 129 SER A  CA  1 
ATOM 978   C C   . SER A  1 129 ? 421.274 251.628 317.266 1.00 45.31 ? 129 SER A  C   1 
ATOM 979   O O   . SER A  1 129 ? 422.063 252.502 317.634 1.00 45.31 ? 129 SER A  O   1 
ATOM 980   C CB  . SER A  1 129 ? 421.059 250.383 315.119 1.00 45.31 ? 129 SER A  CB  1 
ATOM 981   O OG  . SER A  1 129 ? 422.458 250.197 315.182 1.00 45.31 ? 129 SER A  OG  1 
ATOM 982   N N   . GLN A  1 130 ? 420.906 250.616 318.046 1.00 44.49 ? 130 GLN A  N   1 
ATOM 983   C CA  . GLN A  1 130 ? 421.449 250.479 319.388 1.00 44.49 ? 130 GLN A  CA  1 
ATOM 984   C C   . GLN A  1 130 ? 422.038 249.094 319.597 1.00 44.49 ? 130 GLN A  C   1 
ATOM 985   O O   . GLN A  1 130 ? 423.044 248.950 320.290 1.00 44.49 ? 130 GLN A  O   1 
ATOM 986   C CB  . GLN A  1 130 ? 420.378 250.768 320.435 1.00 44.49 ? 130 GLN A  CB  1 
ATOM 987   C CG  . GLN A  1 130 ? 419.852 252.185 320.404 1.00 44.49 ? 130 GLN A  CG  1 
ATOM 988   C CD  . GLN A  1 130 ? 420.923 253.197 320.728 1.00 44.49 ? 130 GLN A  CD  1 
ATOM 989   O OE1 . GLN A  1 130 ? 421.755 252.979 321.606 1.00 44.49 ? 130 GLN A  OE1 1 
ATOM 990   N NE2 . GLN A  1 130 ? 420.914 254.315 320.015 1.00 44.49 ? 130 GLN A  NE2 1 
ATOM 991   N N   . GLY A  1 131 ? 421.436 248.074 319.000 1.00 43.69 ? 131 GLY A  N   1 
ATOM 992   C CA  . GLY A  1 131 ? 421.885 246.712 319.204 1.00 43.69 ? 131 GLY A  CA  1 
ATOM 993   C C   . GLY A  1 131 ? 423.108 246.322 318.404 1.00 43.69 ? 131 GLY A  C   1 
ATOM 994   O O   . GLY A  1 131 ? 424.045 247.111 318.270 1.00 43.69 ? 131 GLY A  O   1 
ATOM 995   N N   . MET A  1 132 ? 423.119 245.098 317.884 1.00 46.68 ? 132 MET A  N   1 
ATOM 996   C CA  . MET A  1 132 ? 424.273 244.621 317.148 1.00 46.68 ? 132 MET A  CA  1 
ATOM 997   C C   . MET A  1 132 ? 424.371 245.311 315.797 1.00 46.68 ? 132 MET A  C   1 
ATOM 998   O O   . MET A  1 132 ? 423.381 245.764 315.221 1.00 46.68 ? 132 MET A  O   1 
ATOM 999   C CB  . MET A  1 132 ? 424.215 243.110 316.951 1.00 46.68 ? 132 MET A  CB  1 
ATOM 1000  C CG  . MET A  1 132 ? 424.458 242.302 318.201 1.00 46.68 ? 132 MET A  CG  1 
ATOM 1001  S SD  . MET A  1 132 ? 424.424 240.543 317.843 1.00 46.68 ? 132 MET A  SD  1 
ATOM 1002  C CE  . MET A  1 132 ? 424.659 239.858 319.474 1.00 46.68 ? 132 MET A  CE  1 
ATOM 1003  N N   . MET A  1 133 ? 425.598 245.397 315.303 1.00 47.72 ? 133 MET A  N   1 
ATOM 1004  C CA  . MET A  1 133 ? 425.888 246.066 314.052 1.00 47.72 ? 133 MET A  CA  1 
ATOM 1005  C C   . MET A  1 133 ? 425.444 245.204 312.880 1.00 47.72 ? 133 MET A  C   1 
ATOM 1006  O O   . MET A  1 133 ? 425.226 243.999 313.009 1.00 47.72 ? 133 MET A  O   1 
ATOM 1007  C CB  . MET A  1 133 ? 427.380 246.354 313.945 1.00 47.72 ? 133 MET A  CB  1 
ATOM 1008  C CG  . MET A  1 133 ? 427.910 247.266 315.022 1.00 47.72 ? 133 MET A  CG  1 
ATOM 1009  S SD  . MET A  1 133 ? 429.648 247.631 314.773 1.00 47.72 ? 133 MET A  SD  1 
ATOM 1010  C CE  . MET A  1 133 ? 430.376 246.046 315.142 1.00 47.72 ? 133 MET A  CE  1 
ATOM 1011  N N   . ILE A  1 134 ? 425.308 245.839 311.723 1.00 44.26 ? 134 ILE A  N   1 
ATOM 1012  C CA  . ILE A  1 134 ? 425.012 245.146 310.477 1.00 44.26 ? 134 ILE A  CA  1 
ATOM 1013  C C   . ILE A  1 134 ? 426.245 245.218 309.590 1.00 44.26 ? 134 ILE A  C   1 
ATOM 1014  O O   . ILE A  1 134 ? 426.877 246.273 309.471 1.00 44.26 ? 134 ILE A  O   1 
ATOM 1015  C CB  . ILE A  1 134 ? 423.756 245.723 309.794 1.00 44.26 ? 134 ILE A  CB  1 
ATOM 1016  C CG1 . ILE A  1 134 ? 423.476 245.014 308.469 1.00 44.26 ? 134 ILE A  CG1 1 
ATOM 1017  C CG2 . ILE A  1 134 ? 423.821 247.231 309.671 1.00 44.26 ? 134 ILE A  CG2 1 
ATOM 1018  C CD1 . ILE A  1 134 ? 422.128 245.290 307.905 1.00 44.26 ? 134 ILE A  CD1 1 
ATOM 1019  N N   . LEU A  1 135 ? 426.603 244.146 309.051 1.00 44.00 ? 135 LEU A  N   1 
ATOM 1020  C CA  . LEU A  1 135 ? 427.770 244.134 308.196 1.00 44.00 ? 135 LEU A  CA  1 
ATOM 1021  C C   . LEU A  1 135 ? 427.342 244.263 306.740 1.00 44.00 ? 135 LEU A  C   1 
ATOM 1022  O O   . LEU A  1 135 ? 426.216 243.902 306.394 1.00 44.00 ? 135 LEU A  O   1 
ATOM 1023  C CB  . LEU A  1 135 ? 428.548 242.845 308.409 1.00 44.00 ? 135 LEU A  CB  1 
ATOM 1024  C CG  . LEU A  1 135 ? 429.011 242.717 309.858 1.00 44.00 ? 135 LEU A  CG  1 
ATOM 1025  C CD1 . LEU A  1 135 ? 429.689 241.385 310.094 1.00 44.00 ? 135 LEU A  CD1 1 
ATOM 1026  C CD2 . LEU A  1 135 ? 429.923 243.864 310.223 1.00 44.00 ? 135 LEU A  CD2 1 
ATOM 1027  N N   . PRO A  1 136 ? 428.188 244.814 305.868 1.00 41.98 ? 136 PRO A  N   1 
ATOM 1028  C CA  . PRO A  1 136 ? 427.790 244.978 304.465 1.00 41.98 ? 136 PRO A  CA  1 
ATOM 1029  C C   . PRO A  1 136 ? 427.673 243.648 303.744 1.00 41.98 ? 136 PRO A  C   1 
ATOM 1030  O O   . PRO A  1 136 ? 428.517 242.764 303.890 1.00 41.98 ? 136 PRO A  O   1 
ATOM 1031  C CB  . PRO A  1 136 ? 428.921 245.821 303.874 1.00 41.98 ? 136 PRO A  CB  1 
ATOM 1032  C CG  . PRO A  1 136 ? 429.520 246.512 305.044 1.00 41.98 ? 136 PRO A  CG  1 
ATOM 1033  C CD  . PRO A  1 136 ? 429.429 245.548 306.166 1.00 41.98 ? 136 PRO A  CD  1 
ATOM 1034  N N   . GLY A  1 137 ? 426.615 243.516 302.956 1.00 40.78 ? 137 GLY A  N   1 
ATOM 1035  C CA  . GLY A  1 137 ? 426.327 242.289 302.253 1.00 40.78 ? 137 GLY A  CA  1 
ATOM 1036  C C   . GLY A  1 137 ? 425.357 241.372 302.960 1.00 40.78 ? 137 GLY A  C   1 
ATOM 1037  O O   . GLY A  1 137 ? 424.924 240.379 302.365 1.00 40.78 ? 137 GLY A  O   1 
ATOM 1038  N N   . GLU A  1 138 ? 425.004 241.672 304.204 1.00 40.80 ? 138 GLU A  N   1 
ATOM 1039  C CA  . GLU A  1 138 ? 424.081 240.850 304.964 1.00 40.80 ? 138 GLU A  CA  1 
ATOM 1040  C C   . GLU A  1 138 ? 422.659 241.342 304.774 1.00 40.80 ? 138 GLU A  C   1 
ATOM 1041  O O   . GLU A  1 138 ? 422.414 242.546 304.704 1.00 40.80 ? 138 GLU A  O   1 
ATOM 1042  C CB  . GLU A  1 138 ? 424.443 240.870 306.444 1.00 40.80 ? 138 GLU A  CB  1 
ATOM 1043  C CG  . GLU A  1 138 ? 425.711 240.125 306.750 1.00 40.80 ? 138 GLU A  CG  1 
ATOM 1044  C CD  . GLU A  1 138 ? 426.078 240.189 308.205 1.00 40.80 ? 138 GLU A  CD  1 
ATOM 1045  O OE1 . GLU A  1 138 ? 425.424 240.945 308.949 1.00 40.80 ? 138 GLU A  OE1 1 
ATOM 1046  O OE2 . GLU A  1 138 ? 427.019 239.480 308.609 1.00 40.80 ? 138 GLU A  OE2 1 
ATOM 1047  N N   . SER A  1 139 ? 421.726 240.404 304.698 1.00 39.52 ? 139 SER A  N   1 
ATOM 1048  C CA  . SER A  1 139 ? 420.334 240.752 304.472 1.00 39.52 ? 139 SER A  CA  1 
ATOM 1049  C C   . SER A  1 139 ? 419.731 241.422 305.696 1.00 39.52 ? 139 SER A  C   1 
ATOM 1050  O O   . SER A  1 139 ? 420.010 241.042 306.838 1.00 39.52 ? 139 SER A  O   1 
ATOM 1051  C CB  . SER A  1 139 ? 419.537 239.508 304.113 1.00 39.52 ? 139 SER A  CB  1 
ATOM 1052  O OG  . SER A  1 139 ? 420.029 238.939 302.919 1.00 39.52 ? 139 SER A  OG  1 
ATOM 1053  N N   . LEU A  1 140 ? 418.905 242.430 305.438 1.00 40.19 ? 140 LEU A  N   1 
ATOM 1054  C CA  . LEU A  1 140 ? 418.205 243.203 306.451 1.00 40.19 ? 140 LEU A  CA  1 
ATOM 1055  C C   . LEU A  1 140 ? 416.717 242.928 306.358 1.00 40.19 ? 140 LEU A  C   1 
ATOM 1056  O O   . LEU A  1 140 ? 416.143 242.978 305.269 1.00 40.19 ? 140 LEU A  O   1 
ATOM 1057  C CB  . LEU A  1 140 ? 418.438 244.698 306.257 1.00 40.19 ? 140 LEU A  CB  1 
ATOM 1058  C CG  . LEU A  1 140 ? 417.706 245.648 307.203 1.00 40.19 ? 140 LEU A  CG  1 
ATOM 1059  C CD1 . LEU A  1 140 ? 418.304 245.618 308.585 1.00 40.19 ? 140 LEU A  CD1 1 
ATOM 1060  C CD2 . LEU A  1 140 ? 417.667 247.050 306.652 1.00 40.19 ? 140 LEU A  CD2 1 
ATOM 1061  N N   . PHE A  1 141 ? 416.098 242.659 307.496 1.00 43.49 ? 141 PHE A  N   1 
ATOM 1062  C CA  . PHE A  1 141 ? 414.658 242.500 307.605 1.00 43.49 ? 141 PHE A  CA  1 
ATOM 1063  C C   . PHE A  1 141 ? 414.100 243.626 308.454 1.00 43.49 ? 141 PHE A  C   1 
ATOM 1064  O O   . PHE A  1 141 ? 414.434 243.734 309.637 1.00 43.49 ? 141 PHE A  O   1 
ATOM 1065  C CB  . PHE A  1 141 ? 414.299 241.154 308.218 1.00 43.49 ? 141 PHE A  CB  1 
ATOM 1066  C CG  . PHE A  1 141 ? 412.865 241.039 308.594 1.00 43.49 ? 141 PHE A  CG  1 
ATOM 1067  C CD1 . PHE A  1 141 ? 411.893 240.988 307.626 1.00 43.49 ? 141 PHE A  CD1 1 
ATOM 1068  C CD2 . PHE A  1 141 ? 412.491 240.968 309.915 1.00 43.49 ? 141 PHE A  CD2 1 
ATOM 1069  C CE1 . PHE A  1 141 ? 410.570 240.887 307.964 1.00 43.49 ? 141 PHE A  CE1 1 
ATOM 1070  C CE2 . PHE A  1 141 ? 411.170 240.857 310.260 1.00 43.49 ? 141 PHE A  CE2 1 
ATOM 1071  C CZ  . PHE A  1 141 ? 410.208 240.813 309.279 1.00 43.49 ? 141 PHE A  CZ  1 
ATOM 1072  N N   . ILE A  1 142 ? 413.258 244.450 307.862 1.00 45.58 ? 142 ILE A  N   1 
ATOM 1073  C CA  . ILE A  1 142 ? 412.572 245.499 308.596 1.00 45.58 ? 142 ILE A  CA  1 
ATOM 1074  C C   . ILE A  1 142 ? 411.137 245.061 308.814 1.00 45.58 ? 142 ILE A  C   1 
ATOM 1075  O O   . ILE A  1 142 ? 410.564 244.299 308.028 1.00 45.58 ? 142 ILE A  O   1 
ATOM 1076  C CB  . ILE A  1 142 ? 412.654 246.851 307.863 1.00 45.58 ? 142 ILE A  CB  1 
ATOM 1077  C CG1 . ILE A  1 142 ? 411.949 246.786 306.514 1.00 45.58 ? 142 ILE A  CG1 1 
ATOM 1078  C CG2 . ILE A  1 142 ? 414.084 247.211 307.621 1.00 45.58 ? 142 ILE A  CG2 1 
ATOM 1079  C CD1 . ILE A  1 142 ? 411.815 248.122 305.840 1.00 45.58 ? 142 ILE A  CD1 1 
ATOM 1080  N N   . LEU A  1 143 ? 410.564 245.505 309.922 1.00 48.62 ? 143 LEU A  N   1 
ATOM 1081  C CA  . LEU A  1 143 ? 409.203 245.132 310.265 1.00 48.62 ? 143 LEU A  CA  1 
ATOM 1082  C C   . LEU A  1 143 ? 408.578 246.242 311.084 1.00 48.62 ? 143 LEU A  C   1 
ATOM 1083  O O   . LEU A  1 143 ? 409.225 246.807 311.966 1.00 48.62 ? 143 LEU A  O   1 
ATOM 1084  C CB  . LEU A  1 143 ? 409.167 243.819 311.047 1.00 48.62 ? 143 LEU A  CB  1 
ATOM 1085  C CG  . LEU A  1 143 ? 407.804 243.297 311.473 1.00 48.62 ? 143 LEU A  CG  1 
ATOM 1086  C CD1 . LEU A  1 143 ? 406.961 243.093 310.260 1.00 48.62 ? 143 LEU A  CD1 1 
ATOM 1087  C CD2 . LEU A  1 143 ? 407.960 242.001 312.218 1.00 48.62 ? 143 LEU A  CD2 1 
ATOM 1088  N N   . GLU A  1 144 ? 407.331 246.565 310.777 1.00 58.31 ? 144 GLU A  N   1 
ATOM 1089  C CA  . GLU A  1 144 ? 406.540 247.428 311.633 1.00 58.31 ? 144 GLU A  CA  1 
ATOM 1090  C C   . GLU A  1 144 ? 405.207 246.774 311.931 1.00 58.31 ? 144 GLU A  C   1 
ATOM 1091  O O   . GLU A  1 144 ? 404.568 246.198 311.048 1.00 58.31 ? 144 GLU A  O   1 
ATOM 1092  C CB  . GLU A  1 144 ? 406.302 248.805 311.031 1.00 58.31 ? 144 GLU A  CB  1 
ATOM 1093  C CG  . GLU A  1 144 ? 407.489 249.716 311.120 1.00 58.31 ? 144 GLU A  CG  1 
ATOM 1094  C CD  . GLU A  1 144 ? 407.138 251.131 310.739 1.00 58.31 ? 144 GLU A  CD  1 
ATOM 1095  O OE1 . GLU A  1 144 ? 406.008 251.344 310.252 1.00 58.31 ? 144 GLU A  OE1 1 
ATOM 1096  O OE2 . GLU A  1 144 ? 407.974 252.034 310.953 1.00 58.31 ? 144 GLU A  OE2 1 
ATOM 1097  N N   . THR A  1 145 ? 404.800 246.866 313.187 1.00 62.04 ? 145 THR A  N   1 
ATOM 1098  C CA  . THR A  1 145 ? 403.484 246.451 313.622 1.00 62.04 ? 145 THR A  CA  1 
ATOM 1099  C C   . THR A  1 145 ? 402.759 247.654 314.198 1.00 62.04 ? 145 THR A  C   1 
ATOM 1100  O O   . THR A  1 145 ? 403.377 248.652 314.578 1.00 62.04 ? 145 THR A  O   1 
ATOM 1101  C CB  . THR A  1 145 ? 403.569 245.355 314.676 1.00 62.04 ? 145 THR A  CB  1 
ATOM 1102  O OG1 . THR A  1 145 ? 404.276 245.862 315.810 1.00 62.04 ? 145 THR A  OG1 1 
ATOM 1103  C CG2 . THR A  1 145 ? 404.301 244.147 314.134 1.00 62.04 ? 145 THR A  CG2 1 
ATOM 1104  N N   . GLN A  1 146 ? 401.434 247.557 314.246 1.00 66.42 ? 146 GLN A  N   1 
ATOM 1105  C CA  . GLN A  1 146 ? 400.622 248.515 314.988 1.00 66.42 ? 146 GLN A  CA  1 
ATOM 1106  C C   . GLN A  1 146 ? 399.714 247.724 315.919 1.00 66.42 ? 146 GLN A  C   1 
ATOM 1107  O O   . GLN A  1 146 ? 398.960 246.850 315.446 1.00 66.42 ? 146 GLN A  O   1 
ATOM 1108  C CB  . GLN A  1 146 ? 399.808 249.421 314.067 1.00 66.42 ? 146 GLN A  CB  1 
ATOM 1109  C CG  . GLN A  1 146 ? 399.114 250.535 314.821 1.00 66.42 ? 146 GLN A  CG  1 
ATOM 1110  C CD  . GLN A  1 146 ? 398.344 251.463 313.913 1.00 66.42 ? 146 GLN A  CD  1 
ATOM 1111  O OE1 . GLN A  1 146 ? 398.271 251.250 312.701 1.00 66.42 ? 146 GLN A  OE1 1 
ATOM 1112  N NE2 . GLN A  1 146 ? 397.763 252.506 314.494 1.00 66.42 ? 146 GLN A  NE2 1 
ATOM 1113  N N   . PRO A  1 147 ? 399.735 247.982 317.241 1.00 60.75 ? 147 PRO A  N   1 
ATOM 1114  C CA  . PRO A  1 147 ? 400.497 248.966 318.025 1.00 60.75 ? 147 PRO A  CA  1 
ATOM 1115  C C   . PRO A  1 147 ? 401.980 248.649 318.178 1.00 60.75 ? 147 PRO A  C   1 
ATOM 1116  O O   . PRO A  1 147 ? 402.440 247.597 317.748 1.00 60.75 ? 147 PRO A  O   1 
ATOM 1117  C CB  . PRO A  1 147 ? 399.823 248.920 319.393 1.00 60.75 ? 147 PRO A  CB  1 
ATOM 1118  C CG  . PRO A  1 147 ? 398.502 248.318 319.155 1.00 60.75 ? 147 PRO A  CG  1 
ATOM 1119  C CD  . PRO A  1 147 ? 398.710 247.331 318.065 1.00 60.75 ? 147 PRO A  CD  1 
ATOM 1120  N N   . ALA A  1 148 ? 402.711 249.565 318.807 1.00 56.50 ? 148 ALA A  N   1 
ATOM 1121  C CA  . ALA A  1 148 ? 404.166 249.489 318.794 1.00 56.50 ? 148 ALA A  CA  1 
ATOM 1122  C C   . ALA A  1 148 ? 404.688 248.436 319.761 1.00 56.50 ? 148 ALA A  C   1 
ATOM 1123  O O   . ALA A  1 148 ? 405.691 247.768 319.479 1.00 56.50 ? 148 ALA A  O   1 
ATOM 1124  C CB  . ALA A  1 148 ? 404.752 250.857 319.123 1.00 56.50 ? 148 ALA A  CB  1 
ATOM 1125  N N   . GLY A  1 149 ? 404.010 248.254 320.893 1.00 55.71 ? 149 GLY A  N   1 
ATOM 1126  C CA  . GLY A  1 149 ? 404.483 247.378 321.953 1.00 55.71 ? 149 GLY A  CA  1 
ATOM 1127  C C   . GLY A  1 149 ? 404.518 245.906 321.601 1.00 55.71 ? 149 GLY A  C   1 
ATOM 1128  O O   . GLY A  1 149 ? 405.103 245.125 322.357 1.00 55.71 ? 149 GLY A  O   1 
ATOM 1129  N N   . TYR A  1 150 ? 403.906 245.502 320.493 1.00 55.85 ? 150 TYR A  N   1 
ATOM 1130  C CA  . TYR A  1 150 ? 404.023 244.125 320.054 1.00 55.85 ? 150 TYR A  CA  1 
ATOM 1131  C C   . TYR A  1 150 ? 405.321 243.842 319.328 1.00 55.85 ? 150 TYR A  C   1 
ATOM 1132  O O   . TYR A  1 150 ? 405.582 242.674 319.023 1.00 55.85 ? 150 TYR A  O   1 
ATOM 1133  C CB  . TYR A  1 150 ? 402.869 243.756 319.138 1.00 55.85 ? 150 TYR A  CB  1 
ATOM 1134  C CG  . TYR A  1 150 ? 401.559 243.702 319.847 1.00 55.85 ? 150 TYR A  CG  1 
ATOM 1135  C CD1 . TYR A  1 150 ? 401.216 242.605 320.613 1.00 55.85 ? 150 TYR A  CD1 1 
ATOM 1136  C CD2 . TYR A  1 150 ? 400.659 244.745 319.746 1.00 55.85 ? 150 TYR A  CD2 1 
ATOM 1137  C CE1 . TYR A  1 150 ? 400.014 242.551 321.264 1.00 55.85 ? 150 TYR A  CE1 1 
ATOM 1138  C CE2 . TYR A  1 150 ? 399.456 244.699 320.387 1.00 55.85 ? 150 TYR A  CE2 1 
ATOM 1139  C CZ  . TYR A  1 150 ? 399.141 243.605 321.145 1.00 55.85 ? 150 TYR A  CZ  1 
ATOM 1140  O OH  . TYR A  1 150 ? 397.937 243.568 321.786 1.00 55.85 ? 150 TYR A  OH  1 
ATOM 1141  N N   . ALA A  1 151 ? 406.127 244.871 319.046 1.00 50.63 ? 151 ALA A  N   1 
ATOM 1142  C CA  . ALA A  1 151 ? 407.352 244.666 318.281 1.00 50.63 ? 151 ALA A  CA  1 
ATOM 1143  C C   . ALA A  1 151 ? 408.345 243.791 319.030 1.00 50.63 ? 151 ALA A  C   1 
ATOM 1144  O O   . ALA A  1 151 ? 409.011 242.949 318.418 1.00 50.63 ? 151 ALA A  O   1 
ATOM 1145  C CB  . ALA A  1 151 ? 407.980 246.011 317.933 1.00 50.63 ? 151 ALA A  CB  1 
ATOM 1146  N N   . VAL A  1 152 ? 408.398 243.914 320.358 1.00 47.92 ? 152 VAL A  N   1 
ATOM 1147  C CA  . VAL A  1 152 ? 409.258 243.054 321.157 1.00 47.92 ? 152 VAL A  CA  1 
ATOM 1148  C C   . VAL A  1 152 ? 408.771 241.620 321.188 1.00 47.92 ? 152 VAL A  C   1 
ATOM 1149  O O   . VAL A  1 152 ? 409.531 240.728 321.569 1.00 47.92 ? 152 VAL A  O   1 
ATOM 1150  C CB  . VAL A  1 152 ? 409.380 243.581 322.588 1.00 47.92 ? 152 VAL A  CB  1 
ATOM 1151  C CG1 . VAL A  1 152 ? 410.098 244.902 322.595 1.00 47.92 ? 152 VAL A  CG1 1 
ATOM 1152  C CG2 . VAL A  1 152 ? 408.011 243.740 323.169 1.00 47.92 ? 152 VAL A  CG2 1 
ATOM 1153  N N   . LEU A  1 153 ? 407.515 241.367 320.821 1.00 47.10 ? 153 LEU A  N   1 
ATOM 1154  C CA  . LEU A  1 153 ? 407.117 239.998 320.531 1.00 47.10 ? 153 LEU A  CA  1 
ATOM 1155  C C   . LEU A  1 153 ? 407.834 239.495 319.293 1.00 47.10 ? 153 LEU A  C   1 
ATOM 1156  O O   . LEU A  1 153 ? 408.483 238.442 319.319 1.00 47.10 ? 153 LEU A  O   1 
ATOM 1157  C CB  . LEU A  1 153 ? 405.611 239.914 320.331 1.00 47.10 ? 153 LEU A  CB  1 
ATOM 1158  C CG  . LEU A  1 153 ? 405.158 238.499 320.005 1.00 47.10 ? 153 LEU A  CG  1 
ATOM 1159  C CD1 . LEU A  1 153 ? 405.388 237.592 321.190 1.00 47.10 ? 153 LEU A  CD1 1 
ATOM 1160  C CD2 . LEU A  1 153 ? 403.715 238.481 319.570 1.00 47.10 ? 153 LEU A  CD2 1 
ATOM 1161  N N   . ALA A  1 154 ? 407.773 240.279 318.214 1.00 47.04 ? 154 ALA A  N   1 
ATOM 1162  C CA  . ALA A  1 154 ? 408.322 239.868 316.933 1.00 47.04 ? 154 ALA A  CA  1 
ATOM 1163  C C   . ALA A  1 154 ? 409.832 239.759 316.957 1.00 47.04 ? 154 ALA A  C   1 
ATOM 1164  O O   . ALA A  1 154 ? 410.391 239.039 316.132 1.00 47.04 ? 154 ALA A  O   1 
ATOM 1165  C CB  . ALA A  1 154 ? 407.900 240.843 315.841 1.00 47.04 ? 154 ALA A  CB  1 
ATOM 1166  N N   . ALA A  1 155 ? 410.501 240.451 317.874 1.00 42.88 ? 155 ALA A  N   1 
ATOM 1167  C CA  . ALA A  1 155 ? 411.924 240.216 318.059 1.00 42.88 ? 155 ALA A  CA  1 
ATOM 1168  C C   . ALA A  1 155 ? 412.162 238.848 318.668 1.00 42.88 ? 155 ALA A  C   1 
ATOM 1169  O O   . ALA A  1 155 ? 412.950 238.056 318.135 1.00 42.88 ? 155 ALA A  O   1 
ATOM 1170  C CB  . ALA A  1 155 ? 412.530 241.308 318.933 1.00 42.88 ? 155 ALA A  CB  1 
ATOM 1171  N N   . ASN A  1 156 ? 411.423 238.532 319.742 1.00 42.33 ? 156 ASN A  N   1 
ATOM 1172  C CA  . ASN A  1 156 ? 411.720 237.374 320.584 1.00 42.33 ? 156 ASN A  CA  1 
ATOM 1173  C C   . ASN A  1 156 ? 411.558 236.076 319.814 1.00 42.33 ? 156 ASN A  C   1 
ATOM 1174  O O   . ASN A  1 156 ? 412.493 235.266 319.735 1.00 42.33 ? 156 ASN A  O   1 
ATOM 1175  C CB  . ASN A  1 156 ? 410.794 237.369 321.795 1.00 42.33 ? 156 ASN A  CB  1 
ATOM 1176  C CG  . ASN A  1 156 ? 411.256 236.434 322.879 1.00 42.33 ? 156 ASN A  CG  1 
ATOM 1177  O OD1 . ASN A  1 156 ? 412.328 235.861 322.799 1.00 42.33 ? 156 ASN A  OD1 1 
ATOM 1178  N ND2 . ASN A  1 156 ? 410.433 236.258 323.896 1.00 42.33 ? 156 ASN A  ND2 1 
ATOM 1179  N N   . GLU A  1 157 ? 410.386 235.900 319.195 1.00 44.63 ? 157 GLU A  N   1 
ATOM 1180  C CA  . GLU A  1 157 ? 410.113 234.760 318.330 1.00 44.63 ? 157 GLU A  CA  1 
ATOM 1181  C C   . GLU A  1 157 ? 411.121 234.654 317.199 1.00 44.63 ? 157 GLU A  C   1 
ATOM 1182  O O   . GLU A  1 157 ? 411.534 233.543 316.849 1.00 44.63 ? 157 GLU A  O   1 
ATOM 1183  C CB  . GLU A  1 157 ? 408.705 234.886 317.767 1.00 44.63 ? 157 GLU A  CB  1 
ATOM 1184  C CG  . GLU A  1 157 ? 407.624 234.875 318.827 1.00 44.63 ? 157 GLU A  CG  1 
ATOM 1185  C CD  . GLU A  1 157 ? 407.356 233.502 319.392 1.00 44.63 ? 157 GLU A  CD  1 
ATOM 1186  O OE1 . GLU A  1 157 ? 407.513 232.508 318.653 1.00 44.63 ? 157 GLU A  OE1 1 
ATOM 1187  O OE2 . GLU A  1 157 ? 406.967 233.419 320.574 1.00 44.63 ? 157 GLU A  OE2 1 
ATOM 1188  N N   . ALA A  1 158 ? 411.586 235.796 316.676 1.00 43.00 ? 158 ALA A  N   1 
ATOM 1189  C CA  . ALA A  1 158 ? 412.564 235.758 315.599 1.00 43.00 ? 158 ALA A  CA  1 
ATOM 1190  C C   . ALA A  1 158 ? 413.901 235.239 316.082 1.00 43.00 ? 158 ALA A  C   1 
ATOM 1191  O O   . ALA A  1 158 ? 414.598 234.553 315.333 1.00 43.00 ? 158 ALA A  O   1 
ATOM 1192  C CB  . ALA A  1 158 ? 412.742 237.135 314.987 1.00 43.00 ? 158 ALA A  CB  1 
ATOM 1193  N N   . GLU A  1 159 ? 414.271 235.528 317.322 1.00 44.74 ? 159 GLU A  N   1 
ATOM 1194  C CA  . GLU A  1 159 ? 415.485 234.908 317.808 1.00 44.74 ? 159 GLU A  CA  1 
ATOM 1195  C C   . GLU A  1 159 ? 415.214 233.486 318.256 1.00 44.74 ? 159 GLU A  C   1 
ATOM 1196  O O   . GLU A  1 159 ? 416.125 232.654 318.251 1.00 44.74 ? 159 GLU A  O   1 
ATOM 1197  C CB  . GLU A  1 159 ? 416.094 235.732 318.939 1.00 44.74 ? 159 GLU A  CB  1 
ATOM 1198  C CG  . GLU A  1 159 ? 417.499 235.301 319.315 1.00 44.74 ? 159 GLU A  CG  1 
ATOM 1199  C CD  . GLU A  1 159 ? 418.068 236.105 320.440 1.00 44.74 ? 159 GLU A  CD  1 
ATOM 1200  O OE1 . GLU A  1 159 ? 417.376 237.033 320.910 1.00 44.74 ? 159 GLU A  OE1 1 
ATOM 1201  O OE2 . GLU A  1 159 ? 419.201 235.800 320.870 1.00 44.74 ? 159 GLU A  OE2 1 
ATOM 1202  N N   . LYS A  1 160 ? 413.956 233.168 318.562 1.00 41.99 ? 160 LYS A  N   1 
ATOM 1203  C CA  . LYS A  1 160 ? 413.627 231.829 319.025 1.00 41.99 ? 160 LYS A  CA  1 
ATOM 1204  C C   . LYS A  1 160 ? 413.683 230.813 317.886 1.00 41.99 ? 160 LYS A  C   1 
ATOM 1205  O O   . LYS A  1 160 ? 413.797 229.612 318.144 1.00 41.99 ? 160 LYS A  O   1 
ATOM 1206  C CB  . LYS A  1 160 ? 412.248 231.867 319.696 1.00 41.99 ? 160 LYS A  CB  1 
ATOM 1207  C CG  . LYS A  1 160 ? 411.870 230.657 320.522 1.00 41.99 ? 160 LYS A  CG  1 
ATOM 1208  C CD  . LYS A  1 160 ? 410.479 230.804 321.112 1.00 41.99 ? 160 LYS A  CD  1 
ATOM 1209  C CE  . LYS A  1 160 ? 410.475 231.789 322.259 1.00 41.99 ? 160 LYS A  CE  1 
ATOM 1210  N NZ  . LYS A  1 160 ? 409.146 231.858 322.924 1.00 41.99 ? 160 LYS A  NZ  1 
ATOM 1211  N N   . ALA A  1 161 ? 413.669 231.273 316.636 1.00 41.88 ? 161 ALA A  N   1 
ATOM 1212  C CA  . ALA A  1 161 ? 413.604 230.397 315.476 1.00 41.88 ? 161 ALA A  CA  1 
ATOM 1213  C C   . ALA A  1 161 ? 414.837 230.426 314.592 1.00 41.88 ? 161 ALA A  C   1 
ATOM 1214  O O   . ALA A  1 161 ? 415.160 229.414 313.979 1.00 41.88 ? 161 ALA A  O   1 
ATOM 1215  C CB  . ALA A  1 161 ? 412.389 230.743 314.623 1.00 41.88 ? 161 ALA A  CB  1 
ATOM 1216  N N   . ALA A  1 162 ? 415.530 231.545 314.475 1.00 43.72 ? 162 ALA A  N   1 
ATOM 1217  C CA  . ALA A  1 162 ? 416.659 231.611 313.565 1.00 43.72 ? 162 ALA A  CA  1 
ATOM 1218  C C   . ALA A  1 162 ? 417.903 232.103 314.284 1.00 43.72 ? 162 ALA A  C   1 
ATOM 1219  O O   . ALA A  1 162 ? 417.855 232.570 315.422 1.00 43.72 ? 162 ALA A  O   1 
ATOM 1220  C CB  . ALA A  1 162 ? 416.345 232.516 312.375 1.00 43.72 ? 162 ALA A  CB  1 
ATOM 1221  N N   . ASN A  1 163 ? 419.034 231.992 313.596 1.00 46.41 ? 163 ASN A  N   1 
ATOM 1222  C CA  . ASN A  1 163 ? 420.314 232.448 314.123 1.00 46.41 ? 163 ASN A  CA  1 
ATOM 1223  C C   . ASN A  1 163 ? 420.632 233.798 313.483 1.00 46.41 ? 163 ASN A  C   1 
ATOM 1224  O O   . ASN A  1 163 ? 421.422 233.905 312.550 1.00 46.41 ? 163 ASN A  O   1 
ATOM 1225  C CB  . ASN A  1 163 ? 421.389 231.406 313.840 1.00 46.41 ? 163 ASN A  CB  1 
ATOM 1226  C CG  . ASN A  1 163 ? 422.674 231.661 314.600 1.00 46.41 ? 163 ASN A  CG  1 
ATOM 1227  O OD1 . ASN A  1 163 ? 422.797 232.637 315.340 1.00 46.41 ? 163 ASN A  OD1 1 
ATOM 1228  N ND2 . ASN A  1 163 ? 423.645 230.771 314.424 1.00 46.41 ? 163 ASN A  ND2 1 
ATOM 1229  N N   . VAL A  1 164 ? 420.015 234.851 314.016 1.00 43.01 ? 164 VAL A  N   1 
ATOM 1230  C CA  . VAL A  1 164 ? 420.150 236.178 313.426 1.00 43.01 ? 164 VAL A  CA  1 
ATOM 1231  C C   . VAL A  1 164 ? 420.823 237.134 314.399 1.00 43.01 ? 164 VAL A  C   1 
ATOM 1232  O O   . VAL A  1 164 ? 421.090 236.786 315.553 1.00 43.01 ? 164 VAL A  O   1 
ATOM 1233  C CB  . VAL A  1 164 ? 418.784 236.742 313.009 1.00 43.01 ? 164 VAL A  CB  1 
ATOM 1234  C CG1 . VAL A  1 164 ? 418.125 235.823 312.032 1.00 43.01 ? 164 VAL A  CG1 1 
ATOM 1235  C CG2 . VAL A  1 164 ? 417.914 236.942 314.218 1.00 43.01 ? 164 VAL A  CG2 1 
ATOM 1236  N N   . HIS A  1 165 ? 421.099 238.347 313.933 1.00 43.58 ? 165 HIS A  N   1 
ATOM 1237  C CA  . HIS A  1 165 ? 421.533 239.448 314.776 1.00 43.58 ? 165 HIS A  CA  1 
ATOM 1238  C C   . HIS A  1 165 ? 420.400 240.445 314.912 1.00 43.58 ? 165 HIS A  C   1 
ATOM 1239  O O   . HIS A  1 165 ? 419.846 240.895 313.908 1.00 43.58 ? 165 HIS A  O   1 
ATOM 1240  C CB  . HIS A  1 165 ? 422.760 240.148 314.199 1.00 43.58 ? 165 HIS A  CB  1 
ATOM 1241  C CG  . HIS A  1 165 ? 424.042 239.420 314.433 1.00 43.58 ? 165 HIS A  CG  1 
ATOM 1242  N ND1 . HIS A  1 165 ? 425.239 239.833 313.891 1.00 43.58 ? 165 HIS A  ND1 1 
ATOM 1243  C CD2 . HIS A  1 165 ? 424.320 238.317 315.165 1.00 43.58 ? 165 HIS A  CD2 1 
ATOM 1244  C CE1 . HIS A  1 165 ? 426.198 239.011 314.274 1.00 43.58 ? 165 HIS A  CE1 1 
ATOM 1245  N NE2 . HIS A  1 165 ? 425.668 238.083 315.049 1.00 43.58 ? 165 HIS A  NE2 1 
ATOM 1246  N N   . LEU A  1 166 ? 420.064 240.794 316.145 1.00 41.36 ? 166 LEU A  N   1 
ATOM 1247  C CA  . LEU A  1 166 ? 419.073 241.828 316.397 1.00 41.36 ? 166 LEU A  CA  1 
ATOM 1248  C C   . LEU A  1 166 ? 419.747 243.179 316.266 1.00 41.36 ? 166 LEU A  C   1 
ATOM 1249  O O   . LEU A  1 166 ? 420.639 243.514 317.048 1.00 41.36 ? 166 LEU A  O   1 
ATOM 1250  C CB  . LEU A  1 166 ? 418.454 241.656 317.777 1.00 41.36 ? 166 LEU A  CB  1 
ATOM 1251  C CG  . LEU A  1 166 ? 417.476 242.728 318.240 1.00 41.36 ? 166 LEU A  CG  1 
ATOM 1252  C CD1 . LEU A  1 166 ? 416.310 242.849 317.300 1.00 41.36 ? 166 LEU A  CD1 1 
ATOM 1253  C CD2 . LEU A  1 166 ? 416.994 242.378 319.624 1.00 41.36 ? 166 LEU A  CD2 1 
ATOM 1254  N N   . VAL A  1 167 ? 419.333 243.954 315.270 1.00 43.16 ? 167 VAL A  N   1 
ATOM 1255  C CA  . VAL A  1 167 ? 419.879 245.292 315.116 1.00 43.16 ? 167 VAL A  CA  1 
ATOM 1256  C C   . VAL A  1 167 ? 419.126 246.276 315.997 1.00 43.16 ? 167 VAL A  C   1 
ATOM 1257  O O   . VAL A  1 167 ? 419.734 247.043 316.750 1.00 43.16 ? 167 VAL A  O   1 
ATOM 1258  C CB  . VAL A  1 167 ? 419.855 245.711 313.637 1.00 43.16 ? 167 VAL A  CB  1 
ATOM 1259  C CG1 . VAL A  1 167 ? 420.300 247.134 313.486 1.00 43.16 ? 167 VAL A  CG1 1 
ATOM 1260  C CG2 . VAL A  1 167 ? 420.756 244.827 312.850 1.00 43.16 ? 167 VAL A  CG2 1 
ATOM 1261  N N   . ASN A  1 168 ? 417.798 246.246 315.950 1.00 44.14 ? 168 ASN A  N   1 
ATOM 1262  C CA  . ASN A  1 168 ? 417.034 247.260 316.662 1.00 44.14 ? 168 ASN A  CA  1 
ATOM 1263  C C   . ASN A  1 168 ? 415.605 246.780 316.847 1.00 44.14 ? 168 ASN A  C   1 
ATOM 1264  O O   . ASN A  1 168 ? 415.071 246.057 316.009 1.00 44.14 ? 168 ASN A  O   1 
ATOM 1265  C CB  . ASN A  1 168 ? 417.043 248.583 315.891 1.00 44.14 ? 168 ASN A  CB  1 
ATOM 1266  C CG  . ASN A  1 168 ? 416.560 249.747 316.713 1.00 44.14 ? 168 ASN A  CG  1 
ATOM 1267  O OD1 . ASN A  1 168 ? 416.257 249.610 317.894 1.00 44.14 ? 168 ASN A  OD1 1 
ATOM 1268  N ND2 . ASN A  1 168 ? 416.472 250.911 316.084 1.00 44.14 ? 168 ASN A  ND2 1 
ATOM 1269  N N   . VAL A  1 169 ? 414.985 247.200 317.944 1.00 45.47 ? 169 VAL A  N   1 
ATOM 1270  C CA  . VAL A  1 169 ? 413.536 247.125 318.080 1.00 45.47 ? 169 VAL A  CA  1 
ATOM 1271  C C   . VAL A  1 169 ? 413.064 248.326 318.888 1.00 45.47 ? 169 VAL A  C   1 
ATOM 1272  O O   . VAL A  1 169 ? 413.600 248.621 319.960 1.00 45.47 ? 169 VAL A  O   1 
ATOM 1273  C CB  . VAL A  1 169 ? 413.058 245.779 318.677 1.00 45.47 ? 169 VAL A  CB  1 
ATOM 1274  C CG1 . VAL A  1 169 ? 413.776 245.408 319.941 1.00 45.47 ? 169 VAL A  CG1 1 
ATOM 1275  C CG2 . VAL A  1 169 ? 411.571 245.813 318.947 1.00 45.47 ? 169 VAL A  CG2 1 
ATOM 1276  N N   . THR A  1 170 ? 412.117 249.061 318.331 1.00 51.87 ? 170 THR A  N   1 
ATOM 1277  C CA  . THR A  1 170 ? 411.525 250.203 319.006 1.00 51.87 ? 170 THR A  CA  1 
ATOM 1278  C C   . THR A  1 170 ? 410.084 249.861 319.329 1.00 51.87 ? 170 THR A  C   1 
ATOM 1279  O O   . THR A  1 170 ? 409.250 249.793 318.410 1.00 51.87 ? 170 THR A  O   1 
ATOM 1280  C CB  . THR A  1 170 ? 411.597 251.451 318.134 1.00 51.87 ? 170 THR A  CB  1 
ATOM 1281  O OG1 . THR A  1 170 ? 412.969 251.755 317.864 1.00 51.87 ? 170 THR A  OG1 1 
ATOM 1282  C CG2 . THR A  1 170 ? 410.951 252.631 318.834 1.00 51.87 ? 170 THR A  CG2 1 
ATOM 1283  N N   . PRO A  1 171 ? 409.757 249.598 320.594 1.00 53.67 ? 171 PRO A  N   1 
ATOM 1284  C CA  . PRO A  1 171 ? 408.394 249.211 320.969 1.00 53.67 ? 171 PRO A  CA  1 
ATOM 1285  C C   . PRO A  1 171 ? 407.498 250.354 321.413 1.00 53.67 ? 171 PRO A  C   1 
ATOM 1286  O O   . PRO A  1 171 ? 406.378 250.084 321.854 1.00 53.67 ? 171 PRO A  O   1 
ATOM 1287  C CB  . PRO A  1 171 ? 408.645 248.264 322.145 1.00 53.67 ? 171 PRO A  CB  1 
ATOM 1288  C CG  . PRO A  1 171 ? 409.844 248.815 322.780 1.00 53.67 ? 171 PRO A  CG  1 
ATOM 1289  C CD  . PRO A  1 171 ? 410.708 249.358 321.692 1.00 53.67 ? 171 PRO A  CD  1 
ATOM 1290  N N   . TYR A  1 172 ? 407.948 251.603 321.339 1.00 58.04 ? 172 TYR A  N   1 
ATOM 1291  C CA  . TYR A  1 172 ? 407.155 252.731 321.799 1.00 58.04 ? 172 TYR A  CA  1 
ATOM 1292  C C   . TYR A  1 172 ? 407.146 253.829 320.753 1.00 58.04 ? 172 TYR A  C   1 
ATOM 1293  O O   . TYR A  1 172 ? 408.157 254.113 320.109 1.00 58.04 ? 172 TYR A  O   1 
ATOM 1294  C CB  . TYR A  1 172 ? 407.662 253.271 323.143 1.00 58.04 ? 172 TYR A  CB  1 
ATOM 1295  C CG  . TYR A  1 172 ? 409.097 253.740 323.162 1.00 58.04 ? 172 TYR A  CG  1 
ATOM 1296  C CD1 . TYR A  1 172 ? 410.129 252.853 323.438 1.00 58.04 ? 172 TYR A  CD1 1 
ATOM 1297  C CD2 . TYR A  1 172 ? 409.419 255.074 322.952 1.00 58.04 ? 172 TYR A  CD2 1 
ATOM 1298  C CE1 . TYR A  1 172 ? 411.440 253.273 323.474 1.00 58.04 ? 172 TYR A  CE1 1 
ATOM 1299  C CE2 . TYR A  1 172 ? 410.729 255.505 322.987 1.00 58.04 ? 172 TYR A  CE2 1 
ATOM 1300  C CZ  . TYR A  1 172 ? 411.735 254.598 323.250 1.00 58.04 ? 172 TYR A  CZ  1 
ATOM 1301  O OH  . TYR A  1 172 ? 413.043 255.016 323.287 1.00 58.04 ? 172 TYR A  OH  1 
ATOM 1302  N N   . GLY A  1 173 ? 405.999 254.463 320.624 1.00 62.63 ? 173 GLY A  N   1 
ATOM 1303  C CA  . GLY A  1 173 ? 405.690 255.376 319.549 1.00 62.63 ? 173 GLY A  CA  1 
ATOM 1304  C C   . GLY A  1 173 ? 404.407 254.952 318.873 1.00 62.63 ? 173 GLY A  C   1 
ATOM 1305  O O   . GLY A  1 173 ? 403.701 254.048 319.328 1.00 62.63 ? 173 GLY A  O   1 
ATOM 1306  N N   . ALA A  1 174 ? 404.094 255.623 317.770 1.00 61.46 ? 174 ALA A  N   1 
ATOM 1307  C CA  . ALA A  1 174 ? 402.954 255.177 316.986 1.00 61.46 ? 174 ALA A  CA  1 
ATOM 1308  C C   . ALA A  1 174 ? 403.273 253.889 316.246 1.00 61.46 ? 174 ALA A  C   1 
ATOM 1309  O O   . ALA A  1 174 ? 402.374 253.080 315.994 1.00 61.46 ? 174 ALA A  O   1 
ATOM 1310  C CB  . ALA A  1 174 ? 402.529 256.264 316.003 1.00 61.46 ? 174 ALA A  CB  1 
ATOM 1311  N N   . PHE A  1 175 ? 404.545 253.678 315.912 1.00 60.56 ? 175 PHE A  N   1 
ATOM 1312  C CA  . PHE A  1 175 ? 404.993 252.593 315.050 1.00 60.56 ? 175 PHE A  CA  1 
ATOM 1313  C C   . PHE A  1 175 ? 406.092 251.823 315.762 1.00 60.56 ? 175 PHE A  C   1 
ATOM 1314  O O   . PHE A  1 175 ? 407.015 252.429 316.312 1.00 60.56 ? 175 PHE A  O   1 
ATOM 1315  C CB  . PHE A  1 175 ? 405.526 253.152 313.728 1.00 60.56 ? 175 PHE A  CB  1 
ATOM 1316  C CG  . PHE A  1 175 ? 404.476 253.779 312.856 1.00 60.56 ? 175 PHE A  CG  1 
ATOM 1317  C CD1 . PHE A  1 175 ? 403.154 253.376 312.923 1.00 60.56 ? 175 PHE A  CD1 1 
ATOM 1318  C CD2 . PHE A  1 175 ? 404.814 254.810 311.997 1.00 60.56 ? 175 PHE A  CD2 1 
ATOM 1319  C CE1 . PHE A  1 175 ? 402.196 253.968 312.130 1.00 60.56 ? 175 PHE A  CE1 1 
ATOM 1320  C CE2 . PHE A  1 175 ? 403.860 255.407 311.201 1.00 60.56 ? 175 PHE A  CE2 1 
ATOM 1321  C CZ  . PHE A  1 175 ? 402.550 254.984 311.268 1.00 60.56 ? 175 PHE A  CZ  1 
ATOM 1322  N N   . GLY A  1 176 ? 406.010 250.496 315.736 1.00 55.98 ? 176 GLY A  N   1 
ATOM 1323  C CA  . GLY A  1 176 ? 407.017 249.680 316.386 1.00 55.98 ? 176 GLY A  CA  1 
ATOM 1324  C C   . GLY A  1 176 ? 407.999 249.048 315.426 1.00 55.98 ? 176 GLY A  C   1 
ATOM 1325  O O   . GLY A  1 176 ? 407.648 248.114 314.706 1.00 55.98 ? 176 GLY A  O   1 
ATOM 1326  N N   . ARG A  1 177 ? 409.238 249.519 315.430 1.00 55.49 ? 177 ARG A  N   1 
ATOM 1327  C CA  . ARG A  1 177 ? 410.201 249.143 314.403 1.00 55.49 ? 177 ARG A  CA  1 
ATOM 1328  C C   . ARG A  1 177 ? 410.960 247.894 314.817 1.00 55.49 ? 177 ARG A  C   1 
ATOM 1329  O O   . ARG A  1 177 ? 411.175 247.644 316.001 1.00 55.49 ? 177 ARG A  O   1 
ATOM 1330  C CB  . ARG A  1 177 ? 411.204 250.270 314.135 1.00 55.49 ? 177 ARG A  CB  1 
ATOM 1331  C CG  . ARG A  1 177 ? 410.746 251.360 313.174 1.00 55.49 ? 177 ARG A  CG  1 
ATOM 1332  C CD  . ARG A  1 177 ? 409.798 252.341 313.832 1.00 55.49 ? 177 ARG A  CD  1 
ATOM 1333  N NE  . ARG A  1 177 ? 409.369 253.412 312.945 1.00 55.49 ? 177 ARG A  NE  1 
ATOM 1334  C CZ  . ARG A  1 177 ? 410.016 254.562 312.807 1.00 55.49 ? 177 ARG A  CZ  1 
ATOM 1335  N NH1 . ARG A  1 177 ? 411.129 254.786 313.491 1.00 55.49 ? 177 ARG A  NH1 1 
ATOM 1336  N NH2 . ARG A  1 177 ? 409.552 255.488 311.983 1.00 55.49 ? 177 ARG A  NH2 1 
ATOM 1337  N N   . LEU A  1 178 ? 411.393 247.125 313.824 1.00 45.41 ? 178 LEU A  N   1 
ATOM 1338  C CA  . LEU A  1 178 ? 412.172 245.917 314.077 1.00 45.41 ? 178 LEU A  CA  1 
ATOM 1339  C C   . LEU A  1 178 ? 413.165 245.727 312.940 1.00 45.41 ? 178 LEU A  C   1 
ATOM 1340  O O   . LEU A  1 178 ? 412.760 245.424 311.815 1.00 45.41 ? 178 LEU A  O   1 
ATOM 1341  C CB  . LEU A  1 178 ? 411.261 244.706 314.202 1.00 45.41 ? 178 LEU A  CB  1 
ATOM 1342  C CG  . LEU A  1 178 ? 412.002 243.393 314.406 1.00 45.41 ? 178 LEU A  CG  1 
ATOM 1343  C CD1 . LEU A  1 178 ? 412.756 243.407 315.705 1.00 45.41 ? 178 LEU A  CD1 1 
ATOM 1344  C CD2 . LEU A  1 178 ? 411.033 242.254 314.374 1.00 45.41 ? 178 LEU A  CD2 1 
ATOM 1345  N N   . TYR A  1 179 ? 414.451 245.898 313.230 1.00 44.16 ? 179 TYR A  N   1 
ATOM 1346  C CA  . TYR A  1 179 ? 415.528 245.658 312.281 1.00 44.16 ? 179 TYR A  CA  1 
ATOM 1347  C C   . TYR A  1 179 ? 416.273 244.408 312.714 1.00 44.16 ? 179 TYR A  C   1 
ATOM 1348  O O   . TYR A  1 179 ? 416.852 244.385 313.806 1.00 44.16 ? 179 TYR A  O   1 
ATOM 1349  C CB  . TYR A  1 179 ? 416.514 246.821 312.240 1.00 44.16 ? 179 TYR A  CB  1 
ATOM 1350  C CG  . TYR A  1 179 ? 415.989 248.128 311.726 1.00 44.16 ? 179 TYR A  CG  1 
ATOM 1351  C CD1 . TYR A  1 179 ? 414.811 248.197 311.013 1.00 44.16 ? 179 TYR A  CD1 1 
ATOM 1352  C CD2 . TYR A  1 179 ? 416.685 249.301 311.958 1.00 44.16 ? 179 TYR A  CD2 1 
ATOM 1353  C CE1 . TYR A  1 179 ? 414.338 249.394 310.549 1.00 44.16 ? 179 TYR A  CE1 1 
ATOM 1354  C CE2 . TYR A  1 179 ? 416.221 250.500 311.497 1.00 44.16 ? 179 TYR A  CE2 1 
ATOM 1355  C CZ  . TYR A  1 179 ? 415.047 250.540 310.797 1.00 44.16 ? 179 TYR A  CZ  1 
ATOM 1356  O OH  . TYR A  1 179 ? 414.581 251.742 310.335 1.00 44.16 ? 179 TYR A  OH  1 
ATOM 1357  N N   . LEU A  1 180 ? 416.278 243.395 311.853 1.00 42.17 ? 180 LEU A  N   1 
ATOM 1358  C CA  . LEU A  1 180 ? 417.046 242.172 312.027 1.00 42.17 ? 180 LEU A  CA  1 
ATOM 1359  C C   . LEU A  1 180 ? 418.036 242.047 310.880 1.00 42.17 ? 180 LEU A  C   1 
ATOM 1360  O O   . LEU A  1 180 ? 417.790 242.554 309.789 1.00 42.17 ? 180 LEU A  O   1 
ATOM 1361  C CB  . LEU A  1 180 ? 416.128 240.963 312.037 1.00 42.17 ? 180 LEU A  CB  1 
ATOM 1362  C CG  . LEU A  1 180 ? 415.158 240.896 313.202 1.00 42.17 ? 180 LEU A  CG  1 
ATOM 1363  C CD1 . LEU A  1 180 ? 414.122 239.862 312.930 1.00 42.17 ? 180 LEU A  CD1 1 
ATOM 1364  C CD2 . LEU A  1 180 ? 415.930 240.521 314.422 1.00 42.17 ? 180 LEU A  CD2 1 
ATOM 1365  N N   . ALA A  1 181 ? 419.149 241.357 311.105 1.00 40.31 ? 181 ALA A  N   1 
ATOM 1366  C CA  . ALA A  1 181 ? 420.140 241.248 310.046 1.00 40.31 ? 181 ALA A  CA  1 
ATOM 1367  C C   . ALA A  1 181 ? 420.889 239.934 310.152 1.00 40.31 ? 181 ALA A  C   1 
ATOM 1368  O O   . ALA A  1 181 ? 421.155 239.441 311.249 1.00 40.31 ? 181 ALA A  O   1 
ATOM 1369  C CB  . ALA A  1 181 ? 421.136 242.400 310.084 1.00 40.31 ? 181 ALA A  CB  1 
ATOM 1370  N N   . GLY A  1 182 ? 421.237 239.382 308.997 1.00 40.47 ? 182 GLY A  N   1 
ATOM 1371  C CA  . GLY A  1 182 ? 421.970 238.130 308.972 1.00 40.47 ? 182 GLY A  CA  1 
ATOM 1372  C C   . GLY A  1 182 ? 422.035 237.585 307.562 1.00 40.47 ? 182 GLY A  C   1 
ATOM 1373  O O   . GLY A  1 182 ? 421.753 238.297 306.603 1.00 40.47 ? 182 GLY A  O   1 
ATOM 1374  N N   . SER A  1 183 ? 422.385 236.308 307.452 1.00 41.17 ? 183 SER A  N   1 
ATOM 1375  C CA  . SER A  1 183 ? 422.451 235.668 306.148 1.00 41.17 ? 183 SER A  CA  1 
ATOM 1376  C C   . SER A  1 183 ? 421.046 235.464 305.585 1.00 41.17 ? 183 SER A  C   1 
ATOM 1377  O O   . SER A  1 183 ? 420.042 235.680 306.261 1.00 41.17 ? 183 SER A  O   1 
ATOM 1378  C CB  . SER A  1 183 ? 423.191 234.339 306.245 1.00 41.17 ? 183 SER A  CB  1 
ATOM 1379  O OG  . SER A  1 183 ? 422.476 233.421 307.050 1.00 41.17 ? 183 SER A  OG  1 
ATOM 1380  N N   . GLU A  1 184 ? 420.984 235.013 304.331 1.00 40.82 ? 184 GLU A  N   1 
ATOM 1381  C CA  . GLU A  1 184 ? 419.739 235.092 303.571 1.00 40.82 ? 184 GLU A  CA  1 
ATOM 1382  C C   . GLU A  1 184 ? 418.704 234.091 304.063 1.00 40.82 ? 184 GLU A  C   1 
ATOM 1383  O O   . GLU A  1 184 ? 417.546 234.454 304.306 1.00 40.82 ? 184 GLU A  O   1 
ATOM 1384  C CB  . GLU A  1 184 ? 420.017 234.884 302.086 1.00 40.82 ? 184 GLU A  CB  1 
ATOM 1385  C CG  . GLU A  1 184 ? 420.773 236.017 301.412 1.00 40.82 ? 184 GLU A  CG  1 
ATOM 1386  C CD  . GLU A  1 184 ? 422.279 235.879 301.511 1.00 40.82 ? 184 GLU A  CD  1 
ATOM 1387  O OE1 . GLU A  1 184 ? 422.753 234.881 302.091 1.00 40.82 ? 184 GLU A  OE1 1 
ATOM 1388  O OE2 . GLU A  1 184 ? 422.991 236.759 300.984 1.00 40.82 ? 184 GLU A  OE2 1 
ATOM 1389  N N   . ALA A  1 185 ? 419.106 232.829 304.229 1.00 42.58 ? 185 ALA A  N   1 
ATOM 1390  C CA  . ALA A  1 185 ? 418.165 231.795 304.647 1.00 42.58 ? 185 ALA A  CA  1 
ATOM 1391  C C   . ALA A  1 185 ? 417.708 232.007 306.079 1.00 42.58 ? 185 ALA A  C   1 
ATOM 1392  O O   . ALA A  1 185 ? 416.536 231.785 306.409 1.00 42.58 ? 185 ALA A  O   1 
ATOM 1393  C CB  . ALA A  1 185 ? 418.807 230.422 304.498 1.00 42.58 ? 185 ALA A  CB  1 
ATOM 1394  N N   . GLU A  1 186 ? 418.609 232.487 306.929 1.00 44.94 ? 186 GLU A  N   1 
ATOM 1395  C CA  . GLU A  1 186 ? 418.280 232.690 308.329 1.00 44.94 ? 186 GLU A  CA  1 
ATOM 1396  C C   . GLU A  1 186 ? 417.370 233.893 308.515 1.00 44.94 ? 186 GLU A  C   1 
ATOM 1397  O O   . GLU A  1 186 ? 416.449 233.851 309.334 1.00 44.94 ? 186 GLU A  O   1 
ATOM 1398  C CB  . GLU A  1 186 ? 419.569 232.832 309.115 1.00 44.94 ? 186 GLU A  CB  1 
ATOM 1399  C CG  . GLU A  1 186 ? 420.365 231.558 309.054 1.00 44.94 ? 186 GLU A  CG  1 
ATOM 1400  C CD  . GLU A  1 186 ? 421.738 231.687 309.647 1.00 44.94 ? 186 GLU A  CD  1 
ATOM 1401  O OE1 . GLU A  1 186 ? 422.151 232.823 309.954 1.00 44.94 ? 186 GLU A  OE1 1 
ATOM 1402  O OE2 . GLU A  1 186 ? 422.410 230.647 309.805 1.00 44.94 ? 186 GLU A  OE2 1 
ATOM 1403  N N   . ILE A  1 187 ? 417.593 234.963 307.749 1.00 42.13 ? 187 ILE A  N   1 
ATOM 1404  C CA  . ILE A  1 187 ? 416.673 236.094 307.780 1.00 42.13 ? 187 ILE A  CA  1 
ATOM 1405  C C   . ILE A  1 187 ? 415.322 235.712 307.202 1.00 42.13 ? 187 ILE A  C   1 
ATOM 1406  O O   . ILE A  1 187 ? 414.288 236.160 307.707 1.00 42.13 ? 187 ILE A  O   1 
ATOM 1407  C CB  . ILE A  1 187 ? 417.300 237.314 307.078 1.00 42.13 ? 187 ILE A  CB  1 
ATOM 1408  C CG1 . ILE A  1 187 ? 418.369 237.906 307.976 1.00 42.13 ? 187 ILE A  CG1 1 
ATOM 1409  C CG2 . ILE A  1 187 ? 416.302 238.394 306.753 1.00 42.13 ? 187 ILE A  CG2 1 
ATOM 1410  C CD1 . ILE A  1 187 ? 417.818 238.375 309.292 1.00 42.13 ? 187 ILE A  CD1 1 
ATOM 1411  N N   . ASP A  1 188 ? 415.284 234.829 306.204 1.00 43.83 ? 188 ASP A  N   1 
ATOM 1412  C CA  . ASP A  1 188 ? 413.987 234.425 305.671 1.00 43.83 ? 188 ASP A  CA  1 
ATOM 1413  C C   . ASP A  1 188 ? 413.217 233.570 306.679 1.00 43.83 ? 188 ASP A  C   1 
ATOM 1414  O O   . ASP A  1 188 ? 411.999 233.733 306.836 1.00 43.83 ? 188 ASP A  O   1 
ATOM 1415  C CB  . ASP A  1 188 ? 414.175 233.693 304.347 1.00 43.83 ? 188 ASP A  CB  1 
ATOM 1416  C CG  . ASP A  1 188 ? 412.906 233.645 303.517 1.00 43.83 ? 188 ASP A  CG  1 
ATOM 1417  O OD1 . ASP A  1 188 ? 411.859 234.158 303.965 1.00 43.83 ? 188 ASP A  OD1 1 
ATOM 1418  O OD2 . ASP A  1 188 ? 412.961 233.098 302.396 1.00 43.83 ? 188 ASP A  OD2 1 
ATOM 1419  N N   . ALA A  1 189 ? 413.922 232.711 307.422 1.00 45.54 ? 189 ALA A  N   1 
ATOM 1420  C CA  . ALA A  1 189 ? 413.267 231.938 308.477 1.00 45.54 ? 189 ALA A  CA  1 
ATOM 1421  C C   . ALA A  1 189 ? 412.821 232.829 309.632 1.00 45.54 ? 189 ALA A  C   1 
ATOM 1422  O O   . ALA A  1 189 ? 411.731 232.633 310.184 1.00 45.54 ? 189 ALA A  O   1 
ATOM 1423  C CB  . ALA A  1 189 ? 414.197 230.842 308.985 1.00 45.54 ? 189 ALA A  CB  1 
ATOM 1424  N N   . ALA A  1 190 ? 413.634 233.828 309.992 1.00 44.23 ? 190 ALA A  N   1 
ATOM 1425  C CA  . ALA A  1 190 ? 413.269 234.746 311.067 1.00 44.23 ? 190 ALA A  CA  1 
ATOM 1426  C C   . ALA A  1 190 ? 412.082 235.612 310.681 1.00 44.23 ? 190 ALA A  C   1 
ATOM 1427  O O   . ALA A  1 190 ? 411.209 235.881 311.511 1.00 44.23 ? 190 ALA A  O   1 
ATOM 1428  C CB  . ALA A  1 190 ? 414.456 235.626 311.432 1.00 44.23 ? 190 ALA A  CB  1 
ATOM 1429  N N   . ALA A  1 191 ? 412.023 236.031 309.419 1.00 47.93 ? 191 ALA A  N   1 
ATOM 1430  C CA  . ALA A  1 191 ? 410.900 236.820 308.938 1.00 47.93 ? 191 ALA A  CA  1 
ATOM 1431  C C   . ALA A  1 191 ? 409.621 236.003 308.911 1.00 47.93 ? 191 ALA A  C   1 
ATOM 1432  O O   . ALA A  1 191 ? 408.564 236.496 309.324 1.00 47.93 ? 191 ALA A  O   1 
ATOM 1433  C CB  . ALA A  1 191 ? 411.203 237.365 307.549 1.00 47.93 ? 191 ALA A  CB  1 
ATOM 1434  N N   . GLU A  1 192 ? 409.699 234.754 308.431 1.00 52.05 ? 192 GLU A  N   1 
ATOM 1435  C CA  . GLU A  1 192 ? 408.535 233.872 308.440 1.00 52.05 ? 192 GLU A  CA  1 
ATOM 1436  C C   . GLU A  1 192 ? 408.040 233.622 309.858 1.00 52.05 ? 192 GLU A  C   1 
ATOM 1437  O O   . GLU A  1 192 ? 406.830 233.649 310.113 1.00 52.05 ? 192 GLU A  O   1 
ATOM 1438  C CB  . GLU A  1 192 ? 408.877 232.550 307.757 1.00 52.05 ? 192 GLU A  CB  1 
ATOM 1439  C CG  . GLU A  1 192 ? 407.741 231.537 307.735 1.00 52.05 ? 192 GLU A  CG  1 
ATOM 1440  C CD  . GLU A  1 192 ? 406.583 231.953 306.844 1.00 52.05 ? 192 GLU A  CD  1 
ATOM 1441  O OE1 . GLU A  1 192 ? 406.814 232.676 305.852 1.00 52.05 ? 192 GLU A  OE1 1 
ATOM 1442  O OE2 . GLU A  1 192 ? 405.436 231.556 307.139 1.00 52.05 ? 192 GLU A  OE2 1 
ATOM 1443  N N   . ALA A  1 193 ? 408.968 233.456 310.804 1.00 50.89 ? 193 ALA A  N   1 
ATOM 1444  C CA  . ALA A  1 193 ? 408.587 233.208 312.189 1.00 50.89 ? 193 ALA A  CA  1 
ATOM 1445  C C   . ALA A  1 193 ? 407.956 234.434 312.835 1.00 50.89 ? 193 ALA A  C   1 
ATOM 1446  O O   . ALA A  1 193 ? 406.940 234.318 313.530 1.00 50.89 ? 193 ALA A  O   1 
ATOM 1447  C CB  . ALA A  1 193 ? 409.804 232.761 312.984 1.00 50.89 ? 193 ALA A  CB  1 
ATOM 1448  N N   . ALA A  1 194 ? 408.530 235.619 312.604 1.00 50.85 ? 194 ALA A  N   1 
ATOM 1449  C CA  . ALA A  1 194 ? 407.991 236.833 313.208 1.00 50.85 ? 194 ALA A  CA  1 
ATOM 1450  C C   . ALA A  1 194 ? 406.632 237.195 312.625 1.00 50.85 ? 194 ALA A  C   1 
ATOM 1451  O O   . ALA A  1 194 ? 405.735 237.629 313.358 1.00 50.85 ? 194 ALA A  O   1 
ATOM 1452  C CB  . ALA A  1 194 ? 408.971 237.987 313.030 1.00 50.85 ? 194 ALA A  CB  1 
ATOM 1453  N N   . GLU A  1 195 ? 406.450 237.007 311.316 1.00 55.39 ? 195 GLU A  N   1 
ATOM 1454  C CA  . GLU A  1 195 ? 405.149 237.277 310.717 1.00 55.39 ? 195 GLU A  CA  1 
ATOM 1455  C C   . GLU A  1 195 ? 404.109 236.263 311.167 1.00 55.39 ? 195 GLU A  C   1 
ATOM 1456  O O   . GLU A  1 195 ? 402.963 236.631 311.442 1.00 55.39 ? 195 GLU A  O   1 
ATOM 1457  C CB  . GLU A  1 195 ? 405.257 237.281 309.198 1.00 55.39 ? 195 GLU A  CB  1 
ATOM 1458  C CG  . GLU A  1 195 ? 406.047 238.434 308.632 1.00 55.39 ? 195 GLU A  CG  1 
ATOM 1459  C CD  . GLU A  1 195 ? 406.256 238.284 307.147 1.00 55.39 ? 195 GLU A  CD  1 
ATOM 1460  O OE1 . GLU A  1 195 ? 405.795 237.267 306.593 1.00 55.39 ? 195 GLU A  OE1 1 
ATOM 1461  O OE2 . GLU A  1 195 ? 406.916 239.148 306.542 1.00 55.39 ? 195 GLU A  OE2 1 
ATOM 1462  N N   . ALA A  1 196 ? 404.484 234.987 311.275 1.00 57.26 ? 196 ALA A  N   1 
ATOM 1463  C CA  . ALA A  1 196 ? 403.529 233.999 311.753 1.00 57.26 ? 196 ALA A  CA  1 
ATOM 1464  C C   . ALA A  1 196 ? 403.280 234.096 313.250 1.00 57.26 ? 196 ALA A  C   1 
ATOM 1465  O O   . ALA A  1 196 ? 402.336 233.472 313.744 1.00 57.26 ? 196 ALA A  O   1 
ATOM 1466  C CB  . ALA A  1 196 ? 404.006 232.591 311.402 1.00 57.26 ? 196 ALA A  CB  1 
ATOM 1467  N N   . ALA A  1 197 ? 404.102 234.841 313.982 1.00 55.90 ? 197 ALA A  N   1 
ATOM 1468  C CA  . ALA A  1 197 ? 403.857 235.030 315.402 1.00 55.90 ? 197 ALA A  CA  1 
ATOM 1469  C C   . ALA A  1 197 ? 403.105 236.309 315.723 1.00 55.90 ? 197 ALA A  C   1 
ATOM 1470  O O   . ALA A  1 197 ? 402.440 236.372 316.760 1.00 55.90 ? 197 ALA A  O   1 
ATOM 1471  C CB  . ALA A  1 197 ? 405.177 235.029 316.160 1.00 55.90 ? 197 ALA A  CB  1 
ATOM 1472  N N   . ILE A  1 198 ? 403.206 237.339 314.881 1.00 58.64 ? 198 ILE A  N   1 
ATOM 1473  C CA  . ILE A  1 198 ? 402.448 238.564 315.131 1.00 58.64 ? 198 ILE A  CA  1 
ATOM 1474  C C   . ILE A  1 198 ? 400.965 238.347 314.865 1.00 58.64 ? 198 ILE A  C   1 
ATOM 1475  O O   . ILE A  1 198 ? 400.115 238.670 315.703 1.00 58.64 ? 198 ILE A  O   1 
ATOM 1476  C CB  . ILE A  1 198 ? 403.009 239.732 314.302 1.00 58.64 ? 198 ILE A  CB  1 
ATOM 1477  C CG1 . ILE A  1 198 ? 404.336 240.190 314.884 1.00 58.64 ? 198 ILE A  CG1 1 
ATOM 1478  C CG2 . ILE A  1 198 ? 402.051 240.892 314.284 1.00 58.64 ? 198 ILE A  CG2 1 
ATOM 1479  C CD1 . ILE A  1 198 ? 404.204 240.714 316.291 1.00 58.64 ? 198 ILE A  CD1 1 
ATOM 1480  N N   . ARG A  1 199 ? 400.626 237.782 313.712 1.00 63.66 ? 199 ARG A  N   1 
ATOM 1481  C CA  . ARG A  1 199 ? 399.223 237.637 313.346 1.00 63.66 ? 199 ARG A  CA  1 
ATOM 1482  C C   . ARG A  1 199 ? 398.575 236.389 313.930 1.00 63.66 ? 199 ARG A  C   1 
ATOM 1483  O O   . ARG A  1 199 ? 397.437 236.074 313.568 1.00 63.66 ? 199 ARG A  O   1 
ATOM 1484  C CB  . ARG A  1 199 ? 399.075 237.648 311.826 1.00 63.66 ? 199 ARG A  CB  1 
ATOM 1485  C CG  . ARG A  1 199 ? 399.694 236.466 311.125 1.00 63.66 ? 199 ARG A  CG  1 
ATOM 1486  C CD  . ARG A  1 199 ? 399.650 236.699 309.635 1.00 63.66 ? 199 ARG A  CD  1 
ATOM 1487  N NE  . ARG A  1 199 ? 400.493 237.832 309.274 1.00 63.66 ? 199 ARG A  NE  1 
ATOM 1488  C CZ  . ARG A  1 199 ? 400.513 238.395 308.074 1.00 63.66 ? 199 ARG A  CZ  1 
ATOM 1489  N NH1 . ARG A  1 199 ? 399.730 237.933 307.111 1.00 63.66 ? 199 ARG A  NH1 1 
ATOM 1490  N NH2 . ARG A  1 199 ? 401.314 239.425 307.840 1.00 63.66 ? 199 ARG A  NH2 1 
ATOM 1491  N N   . SER A  1 200 ? 399.262 235.678 314.820 1.00 64.92 ? 200 SER A  N   1 
ATOM 1492  C CA  . SER A  1 200 ? 398.662 234.619 315.626 1.00 64.92 ? 200 SER A  CA  1 
ATOM 1493  C C   . SER A  1 200 ? 398.347 235.114 317.030 1.00 64.92 ? 200 SER A  C   1 
ATOM 1494  O O   . SER A  1 200 ? 398.494 234.385 318.014 1.00 64.92 ? 200 SER A  O   1 
ATOM 1495  C CB  . SER A  1 200 ? 399.577 233.402 315.674 1.00 64.92 ? 200 SER A  CB  1 
ATOM 1496  O OG  . SER A  1 200 ? 400.779 233.703 316.356 1.00 64.92 ? 200 SER A  OG  1 
ATOM 1497  N N   . VAL A  1 201 ? 397.927 236.371 317.139 1.00 66.57 ? 201 VAL A  N   1 
ATOM 1498  C CA  . VAL A  1 201 ? 397.626 237.018 318.410 1.00 66.57 ? 201 VAL A  CA  1 
ATOM 1499  C C   . VAL A  1 201 ? 396.189 237.510 318.358 1.00 66.57 ? 201 VAL A  C   1 
ATOM 1500  O O   . VAL A  1 201 ? 395.831 238.297 317.475 1.00 66.57 ? 201 VAL A  O   1 
ATOM 1501  C CB  . VAL A  1 201 ? 398.590 238.179 318.694 1.00 66.57 ? 201 VAL A  CB  1 
ATOM 1502  C CG1 . VAL A  1 201 ? 398.132 238.963 319.893 1.00 66.57 ? 201 VAL A  CG1 1 
ATOM 1503  C CG2 . VAL A  1 201 ? 399.977 237.651 318.939 1.00 66.57 ? 201 VAL A  CG2 1 
ATOM 1504  N N   . SER A  1 202 ? 395.371 237.053 319.301 1.00 69.09 ? 202 SER A  N   1 
ATOM 1505  C CA  . SER A  1 202 ? 393.980 237.479 319.361 1.00 69.09 ? 202 SER A  CA  1 
ATOM 1506  C C   . SER A  1 202 ? 393.877 238.925 319.823 1.00 69.09 ? 202 SER A  C   1 
ATOM 1507  O O   . SER A  1 202 ? 394.734 239.429 320.552 1.00 69.09 ? 202 SER A  O   1 
ATOM 1508  C CB  . SER A  1 202 ? 393.189 236.587 320.310 1.00 69.09 ? 202 SER A  CB  1 
ATOM 1509  O OG  . SER A  1 202 ? 393.631 236.769 321.642 1.00 69.09 ? 202 SER A  OG  1 
ATOM 1510  N N   . GLY A  1 203 ? 392.811 239.592 319.399 1.00 69.84 ? 203 GLY A  N   1 
ATOM 1511  C CA  . GLY A  1 203 ? 392.617 240.972 319.795 1.00 69.84 ? 203 GLY A  CA  1 
ATOM 1512  C C   . GLY A  1 203 ? 391.366 241.553 319.177 1.00 69.84 ? 203 GLY A  C   1 
ATOM 1513  O O   . GLY A  1 203 ? 390.529 240.837 318.627 1.00 69.84 ? 203 GLY A  O   1 
ATOM 1514  N N   . VAL A  1 204 ? 391.247 242.874 319.294 1.00 71.80 ? 204 VAL A  N   1 
ATOM 1515  C CA  . VAL A  1 204 ? 390.135 243.640 318.737 1.00 71.80 ? 204 VAL A  CA  1 
ATOM 1516  C C   . VAL A  1 204 ? 390.730 244.789 317.935 1.00 71.80 ? 204 VAL A  C   1 
ATOM 1517  O O   . VAL A  1 204 ? 391.318 245.712 318.512 1.00 71.80 ? 204 VAL A  O   1 
ATOM 1518  C CB  . VAL A  1 204 ? 389.188 244.171 319.821 1.00 71.80 ? 204 VAL A  CB  1 
ATOM 1519  C CG1 . VAL A  1 204 ? 388.160 245.110 319.212 1.00 71.80 ? 204 VAL A  CG1 1 
ATOM 1520  C CG2 . VAL A  1 204 ? 388.483 243.025 320.519 1.00 71.80 ? 204 VAL A  CG2 1 
ATOM 1521  N N   . ALA A  1 205 ? 390.578 244.740 316.615 1.00 71.74 ? 205 ALA A  N   1 
ATOM 1522  C CA  . ALA A  1 205 ? 391.171 245.749 315.739 1.00 71.74 ? 205 ALA A  CA  1 
ATOM 1523  C C   . ALA A  1 205 ? 390.452 247.089 315.849 1.00 71.74 ? 205 ALA A  C   1 
ATOM 1524  O O   . ALA A  1 205 ? 391.089 248.132 315.998 1.00 71.74 ? 205 ALA A  O   1 
ATOM 1525  C CB  . ALA A  1 205 ? 391.164 245.265 314.298 1.00 71.74 ? 205 ALA A  CB  1 
ATOM 1526  N N   . THR B  1 4   ? 396.516 280.617 317.483 1.00 62.79 ? 4   THR B  N   1 
ATOM 1527  C CA  . THR B  1 4   ? 395.499 280.453 318.514 1.00 62.79 ? 4   THR B  CA  1 
ATOM 1528  C C   . THR B  1 4   ? 396.146 280.419 319.891 1.00 62.79 ? 4   THR B  C   1 
ATOM 1529  O O   . THR B  1 4   ? 397.062 279.642 320.122 1.00 62.79 ? 4   THR B  O   1 
ATOM 1530  C CB  . THR B  1 4   ? 394.685 279.165 318.300 1.00 62.79 ? 4   THR B  CB  1 
ATOM 1531  O OG1 . THR B  1 4   ? 394.078 279.195 317.003 1.00 62.79 ? 4   THR B  OG1 1 
ATOM 1532  C CG2 . THR B  1 4   ? 393.591 279.035 319.351 1.00 62.79 ? 4   THR B  CG2 1 
ATOM 1533  N N   . LEU B  1 5   ? 395.666 281.263 320.801 1.00 60.91 ? 5   LEU B  N   1 
ATOM 1534  C CA  . LEU B  1 5   ? 396.222 281.362 322.148 1.00 60.91 ? 5   LEU B  CA  1 
ATOM 1535  C C   . LEU B  1 5   ? 395.828 280.121 322.936 1.00 60.91 ? 5   LEU B  C   1 
ATOM 1536  O O   . LEU B  1 5   ? 394.712 280.024 323.451 1.00 60.91 ? 5   LEU B  O   1 
ATOM 1537  C CB  . LEU B  1 5   ? 395.725 282.625 322.839 1.00 60.91 ? 5   LEU B  CB  1 
ATOM 1538  C CG  . LEU B  1 5   ? 396.299 282.923 324.221 1.00 60.91 ? 5   LEU B  CG  1 
ATOM 1539  C CD1 . LEU B  1 5   ? 397.781 283.186 324.122 1.00 60.91 ? 5   LEU B  CD1 1 
ATOM 1540  C CD2 . LEU B  1 5   ? 395.590 284.100 324.844 1.00 60.91 ? 5   LEU B  CD2 1 
ATOM 1541  N N   . ARG B  1 6   ? 396.754 279.166 323.040 1.00 61.80 ? 6   ARG B  N   1 
ATOM 1542  C CA  . ARG B  1 6   ? 396.483 277.946 323.790 1.00 61.80 ? 6   ARG B  CA  1 
ATOM 1543  C C   . ARG B  1 6   ? 396.579 278.183 325.291 1.00 61.80 ? 6   ARG B  C   1 
ATOM 1544  O O   . ARG B  1 6   ? 395.719 277.735 326.053 1.00 61.80 ? 6   ARG B  O   1 
ATOM 1545  C CB  . ARG B  1 6   ? 397.449 276.840 323.366 1.00 61.80 ? 6   ARG B  CB  1 
ATOM 1546  C CG  . ARG B  1 6   ? 397.255 276.357 321.941 1.00 61.80 ? 6   ARG B  CG  1 
ATOM 1547  C CD  . ARG B  1 6   ? 398.289 275.304 321.550 1.00 61.80 ? 6   ARG B  CD  1 
ATOM 1548  N NE  . ARG B  1 6   ? 398.159 274.072 322.321 1.00 61.80 ? 6   ARG B  NE  1 
ATOM 1549  C CZ  . ARG B  1 6   ? 397.349 273.071 321.994 1.00 61.80 ? 6   ARG B  CZ  1 
ATOM 1550  N NH1 . ARG B  1 6   ? 396.591 273.155 320.913 1.00 61.80 ? 6   ARG B  NH1 1 
ATOM 1551  N NH2 . ARG B  1 6   ? 397.292 271.986 322.747 1.00 61.80 ? 6   ARG B  NH2 1 
ATOM 1552  N N   . THR B  1 7   ? 397.612 278.896 325.731 1.00 57.98 ? 7   THR B  N   1 
ATOM 1553  C CA  . THR B  1 7   ? 397.928 279.027 327.147 1.00 57.98 ? 7   THR B  CA  1 
ATOM 1554  C C   . THR B  1 7   ? 398.378 280.444 327.429 1.00 57.98 ? 7   THR B  C   1 
ATOM 1555  O O   . THR B  1 7   ? 399.343 280.912 326.827 1.00 57.98 ? 7   THR B  O   1 
ATOM 1556  C CB  . THR B  1 7   ? 399.040 278.063 327.548 1.00 57.98 ? 7   THR B  CB  1 
ATOM 1557  O OG1 . THR B  1 7   ? 398.628 276.718 327.300 1.00 57.98 ? 7   THR B  OG1 1 
ATOM 1558  C CG2 . THR B  1 7   ? 399.390 278.233 329.005 1.00 57.98 ? 7   THR B  CG2 1 
ATOM 1559  N N   . TYR B  1 8   ? 397.706 281.119 328.348 1.00 53.33 ? 8   TYR B  N   1 
ATOM 1560  C CA  . TYR B  1 8   ? 398.199 282.390 328.860 1.00 53.33 ? 8   TYR B  CA  1 
ATOM 1561  C C   . TYR B  1 8   ? 398.041 282.348 330.365 1.00 53.33 ? 8   TYR B  C   1 
ATOM 1562  O O   . TYR B  1 8   ? 396.919 282.443 330.867 1.00 53.33 ? 8   TYR B  O   1 
ATOM 1563  C CB  . TYR B  1 8   ? 397.444 283.577 328.276 1.00 53.33 ? 8   TYR B  CB  1 
ATOM 1564  C CG  . TYR B  1 8   ? 397.934 284.891 328.818 1.00 53.33 ? 8   TYR B  CG  1 
ATOM 1565  C CD1 . TYR B  1 8   ? 399.112 285.446 328.365 1.00 53.33 ? 8   TYR B  CD1 1 
ATOM 1566  C CD2 . TYR B  1 8   ? 397.230 285.563 329.801 1.00 53.33 ? 8   TYR B  CD2 1 
ATOM 1567  C CE1 . TYR B  1 8   ? 399.573 286.638 328.865 1.00 53.33 ? 8   TYR B  CE1 1 
ATOM 1568  C CE2 . TYR B  1 8   ? 397.684 286.750 330.312 1.00 53.33 ? 8   TYR B  CE2 1 
ATOM 1569  C CZ  . TYR B  1 8   ? 398.852 287.286 329.838 1.00 53.33 ? 8   TYR B  CZ  1 
ATOM 1570  O OH  . TYR B  1 8   ? 399.298 288.477 330.350 1.00 53.33 ? 8   TYR B  OH  1 
ATOM 1571  N N   . ILE B  1 9   ? 399.145 282.214 331.088 1.00 48.26 ? 9   ILE B  N   1 
ATOM 1572  C CA  . ILE B  1 9   ? 399.082 282.187 332.541 1.00 48.26 ? 9   ILE B  CA  1 
ATOM 1573  C C   . ILE B  1 9   ? 400.145 283.124 333.097 1.00 48.26 ? 9   ILE B  C   1 
ATOM 1574  O O   . ILE B  1 9   ? 401.221 283.285 332.512 1.00 48.26 ? 9   ILE B  O   1 
ATOM 1575  C CB  . ILE B  1 9   ? 399.199 280.742 333.087 1.00 48.26 ? 9   ILE B  CB  1 
ATOM 1576  C CG1 . ILE B  1 9   ? 398.807 280.681 334.560 1.00 48.26 ? 9   ILE B  CG1 1 
ATOM 1577  C CG2 . ILE B  1 9   ? 400.565 280.143 332.861 1.00 48.26 ? 9   ILE B  CG2 1 
ATOM 1578  C CD1 . ILE B  1 9   ? 397.385 281.085 334.804 1.00 48.26 ? 9   ILE B  CD1 1 
ATOM 1579  N N   . PHE B  1 10  ? 399.805 283.809 334.181 1.00 40.85 ? 10  PHE B  N   1 
ATOM 1580  C CA  . PHE B  1 10  ? 400.681 284.783 334.817 1.00 40.85 ? 10  PHE B  CA  1 
ATOM 1581  C C   . PHE B  1 10  ? 400.999 284.311 336.224 1.00 40.85 ? 10  PHE B  C   1 
ATOM 1582  O O   . PHE B  1 10  ? 400.120 284.296 337.089 1.00 40.85 ? 10  PHE B  O   1 
ATOM 1583  C CB  . PHE B  1 10  ? 400.031 286.161 334.841 1.00 40.85 ? 10  PHE B  CB  1 
ATOM 1584  C CG  . PHE B  1 10  ? 400.766 287.159 335.678 1.00 40.85 ? 10  PHE B  CG  1 
ATOM 1585  C CD1 . PHE B  1 10  ? 401.980 287.662 335.271 1.00 40.85 ? 10  PHE B  CD1 1 
ATOM 1586  C CD2 . PHE B  1 10  ? 400.230 287.606 336.874 1.00 40.85 ? 10  PHE B  CD2 1 
ATOM 1587  C CE1 . PHE B  1 10  ? 402.657 288.583 336.045 1.00 40.85 ? 10  PHE B  CE1 1 
ATOM 1588  C CE2 . PHE B  1 10  ? 400.897 288.527 337.651 1.00 40.85 ? 10  PHE B  CE2 1 
ATOM 1589  C CZ  . PHE B  1 10  ? 402.113 289.018 337.234 1.00 40.85 ? 10  PHE B  CZ  1 
ATOM 1590  N N   . LEU B  1 11  ? 402.248 283.934 336.459 1.00 40.89 ? 11  LEU B  N   1 
ATOM 1591  C CA  . LEU B  1 11  ? 402.681 283.522 337.782 1.00 40.89 ? 11  LEU B  CA  1 
ATOM 1592  C C   . LEU B  1 11  ? 403.137 284.764 338.529 1.00 40.89 ? 11  LEU B  C   1 
ATOM 1593  O O   . LEU B  1 11  ? 404.085 285.429 338.108 1.00 40.89 ? 11  LEU B  O   1 
ATOM 1594  C CB  . LEU B  1 11  ? 403.808 282.502 337.687 1.00 40.89 ? 11  LEU B  CB  1 
ATOM 1595  C CG  . LEU B  1 11  ? 403.409 281.234 336.954 1.00 40.89 ? 11  LEU B  CG  1 
ATOM 1596  C CD1 . LEU B  1 11  ? 404.604 280.351 336.801 1.00 40.89 ? 11  LEU B  CD1 1 
ATOM 1597  C CD2 . LEU B  1 11  ? 402.336 280.531 337.724 1.00 40.89 ? 11  LEU B  CD2 1 
ATOM 1598  N N   . ASP B  1 12  ? 402.459 285.080 339.627 1.00 40.24 ? 12  ASP B  N   1 
ATOM 1599  C CA  . ASP B  1 12  ? 402.700 286.350 340.295 1.00 40.24 ? 12  ASP B  CA  1 
ATOM 1600  C C   . ASP B  1 12  ? 404.039 286.377 341.016 1.00 40.24 ? 12  ASP B  C   1 
ATOM 1601  O O   . ASP B  1 12  ? 404.677 287.430 341.088 1.00 40.24 ? 12  ASP B  O   1 
ATOM 1602  C CB  . ASP B  1 12  ? 401.545 286.641 341.244 1.00 40.24 ? 12  ASP B  CB  1 
ATOM 1603  C CG  . ASP B  1 12  ? 401.245 285.485 342.178 1.00 40.24 ? 12  ASP B  CG  1 
ATOM 1604  O OD1 . ASP B  1 12  ? 401.894 284.423 342.070 1.00 40.24 ? 12  ASP B  OD1 1 
ATOM 1605  O OD2 . ASP B  1 12  ? 400.335 285.633 343.015 1.00 40.24 ? 12  ASP B  OD2 1 
ATOM 1606  N N   . ALA B  1 13  ? 404.484 285.241 341.537 1.00 38.74 ? 13  ALA B  N   1 
ATOM 1607  C CA  . ALA B  1 13  ? 405.794 285.133 342.159 1.00 38.74 ? 13  ALA B  CA  1 
ATOM 1608  C C   . ALA B  1 13  ? 406.237 283.686 342.065 1.00 38.74 ? 13  ALA B  C   1 
ATOM 1609  O O   . ALA B  1 13  ? 405.483 282.785 342.439 1.00 38.74 ? 13  ALA B  O   1 
ATOM 1610  C CB  . ALA B  1 13  ? 405.763 285.580 343.620 1.00 38.74 ? 13  ALA B  CB  1 
ATOM 1611  N N   . LEU B  1 14  ? 407.444 283.462 341.567 1.00 38.51 ? 14  LEU B  N   1 
ATOM 1612  C CA  . LEU B  1 14  ? 407.944 282.102 341.456 1.00 38.51 ? 14  LEU B  CA  1 
ATOM 1613  C C   . LEU B  1 14  ? 408.385 281.594 342.819 1.00 38.51 ? 14  LEU B  C   1 
ATOM 1614  O O   . LEU B  1 14  ? 409.165 282.249 343.513 1.00 38.51 ? 14  LEU B  O   1 
ATOM 1615  C CB  . LEU B  1 14  ? 409.107 282.035 340.473 1.00 38.51 ? 14  LEU B  CB  1 
ATOM 1616  C CG  . LEU B  1 14  ? 408.773 282.305 339.014 1.00 38.51 ? 14  LEU B  CG  1 
ATOM 1617  C CD1 . LEU B  1 14  ? 410.018 282.241 338.175 1.00 38.51 ? 14  LEU B  CD1 1 
ATOM 1618  C CD2 . LEU B  1 14  ? 407.771 281.307 338.537 1.00 38.51 ? 14  LEU B  CD2 1 
ATOM 1619  N N   . GLN B  1 15  ? 407.877 280.433 343.205 1.00 40.71 ? 15  GLN B  N   1 
ATOM 1620  C CA  . GLN B  1 15  ? 408.353 279.769 344.400 1.00 40.71 ? 15  GLN B  CA  1 
ATOM 1621  C C   . GLN B  1 15  ? 409.721 279.153 344.113 1.00 40.71 ? 15  GLN B  C   1 
ATOM 1622  O O   . GLN B  1 15  ? 410.075 278.969 342.949 1.00 40.71 ? 15  GLN B  O   1 
ATOM 1623  C CB  . GLN B  1 15  ? 407.332 278.725 344.839 1.00 40.71 ? 15  GLN B  CB  1 
ATOM 1624  C CG  . GLN B  1 15  ? 405.993 279.313 345.214 1.00 40.71 ? 15  GLN B  CG  1 
ATOM 1625  C CD  . GLN B  1 15  ? 406.061 280.299 346.350 1.00 40.71 ? 15  GLN B  CD  1 
ATOM 1626  O OE1 . GLN B  1 15  ? 406.815 280.121 347.304 1.00 40.71 ? 15  GLN B  OE1 1 
ATOM 1627  N NE2 . GLN B  1 15  ? 405.259 281.348 346.260 1.00 40.71 ? 15  GLN B  NE2 1 
ATOM 1628  N N   . PRO B  1 16  ? 410.534 278.873 345.151 1.00 40.97 ? 16  PRO B  N   1 
ATOM 1629  C CA  . PRO B  1 16  ? 411.931 278.478 344.888 1.00 40.97 ? 16  PRO B  CA  1 
ATOM 1630  C C   . PRO B  1 16  ? 412.135 277.168 344.143 1.00 40.97 ? 16  PRO B  C   1 
ATOM 1631  O O   . PRO B  1 16  ? 413.049 277.106 343.315 1.00 40.97 ? 16  PRO B  O   1 
ATOM 1632  C CB  . PRO B  1 16  ? 412.536 278.413 346.293 1.00 40.97 ? 16  PRO B  CB  1 
ATOM 1633  C CG  . PRO B  1 16  ? 411.759 279.353 347.064 1.00 40.97 ? 16  PRO B  CG  1 
ATOM 1634  C CD  . PRO B  1 16  ? 410.364 279.227 346.572 1.00 40.97 ? 16  PRO B  CD  1 
ATOM 1635  N N   . GLN B  1 17  ? 411.344 276.122 344.396 1.00 42.94 ? 17  GLN B  N   1 
ATOM 1636  C CA  . GLN B  1 17  ? 411.589 274.890 343.652 1.00 42.94 ? 17  GLN B  CA  1 
ATOM 1637  C C   . GLN B  1 17  ? 411.139 275.009 342.209 1.00 42.94 ? 17  GLN B  C   1 
ATOM 1638  O O   . GLN B  1 17  ? 411.759 274.407 341.332 1.00 42.94 ? 17  GLN B  O   1 
ATOM 1639  C CB  . GLN B  1 17  ? 410.915 273.686 344.298 1.00 42.94 ? 17  GLN B  CB  1 
ATOM 1640  C CG  . GLN B  1 17  ? 411.512 273.258 345.611 1.00 42.94 ? 17  GLN B  CG  1 
ATOM 1641  C CD  . GLN B  1 17  ? 410.769 272.097 346.214 1.00 42.94 ? 17  GLN B  CD  1 
ATOM 1642  O OE1 . GLN B  1 17  ? 409.795 271.613 345.648 1.00 42.94 ? 17  GLN B  OE1 1 
ATOM 1643  N NE2 . GLN B  1 17  ? 411.200 271.664 347.384 1.00 42.94 ? 17  GLN B  NE2 1 
ATOM 1644  N N   . LEU B  1 18  ? 410.107 275.806 341.931 1.00 39.15 ? 18  LEU B  N   1 
ATOM 1645  C CA  . LEU B  1 18  ? 409.718 276.019 340.543 1.00 39.15 ? 18  LEU B  CA  1 
ATOM 1646  C C   . LEU B  1 18  ? 410.773 276.821 339.797 1.00 39.15 ? 18  LEU B  C   1 
ATOM 1647  O O   . LEU B  1 18  ? 411.153 276.460 338.679 1.00 39.15 ? 18  LEU B  O   1 
ATOM 1648  C CB  . LEU B  1 18  ? 408.368 276.716 340.458 1.00 39.15 ? 18  LEU B  CB  1 
ATOM 1649  C CG  . LEU B  1 18  ? 407.951 276.944 339.007 1.00 39.15 ? 18  LEU B  CG  1 
ATOM 1650  C CD1 . LEU B  1 18  ? 407.787 275.633 338.277 1.00 39.15 ? 18  LEU B  CD1 1 
ATOM 1651  C CD2 . LEU B  1 18  ? 406.701 277.755 338.930 1.00 39.15 ? 18  LEU B  CD2 1 
ATOM 1652  N N   . ALA B  1 19  ? 411.272 277.900 340.412 1.00 41.07 ? 19  ALA B  N   1 
ATOM 1653  C CA  . ALA B  1 19  ? 412.300 278.721 339.779 1.00 41.07 ? 19  ALA B  CA  1 
ATOM 1654  C C   . ALA B  1 19  ? 413.583 277.934 339.589 1.00 41.07 ? 19  ALA B  C   1 
ATOM 1655  O O   . ALA B  1 19  ? 414.249 278.047 338.554 1.00 41.07 ? 19  ALA B  O   1 
ATOM 1656  C CB  . ALA B  1 19  ? 412.565 279.966 340.618 1.00 41.07 ? 19  ALA B  CB  1 
ATOM 1657  N N   . THR B  1 20  ? 413.892 277.068 340.545 1.00 42.05 ? 20  THR B  N   1 
ATOM 1658  C CA  . THR B  1 20  ? 415.070 276.224 340.458 1.00 42.05 ? 20  THR B  CA  1 
ATOM 1659  C C   . THR B  1 20  ? 414.927 275.166 339.367 1.00 42.05 ? 20  THR B  C   1 
ATOM 1660  O O   . THR B  1 20  ? 415.861 274.937 338.590 1.00 42.05 ? 20  THR B  O   1 
ATOM 1661  C CB  . THR B  1 20  ? 415.300 275.593 341.819 1.00 42.05 ? 20  THR B  CB  1 
ATOM 1662  O OG1 . THR B  1 20  ? 415.524 276.624 342.785 1.00 42.05 ? 20  THR B  OG1 1 
ATOM 1663  C CG2 . THR B  1 20  ? 416.468 274.747 341.778 1.00 42.05 ? 20  THR B  CG2 1 
ATOM 1664  N N   . PHE B  1 21  ? 413.749 274.549 339.260 1.00 41.27 ? 21  PHE B  N   1 
ATOM 1665  C CA  . PHE B  1 21  ? 413.515 273.551 338.224 1.00 41.27 ? 21  PHE B  CA  1 
ATOM 1666  C C   . PHE B  1 21  ? 413.532 274.173 336.838 1.00 41.27 ? 21  PHE B  C   1 
ATOM 1667  O O   . PHE B  1 21  ? 414.073 273.582 335.893 1.00 41.27 ? 21  PHE B  O   1 
ATOM 1668  C CB  . PHE B  1 21  ? 412.179 272.861 338.464 1.00 41.27 ? 21  PHE B  CB  1 
ATOM 1669  C CG  . PHE B  1 21  ? 411.904 271.756 337.514 1.00 41.27 ? 21  PHE B  CG  1 
ATOM 1670  C CD1 . PHE B  1 21  ? 412.506 270.532 337.686 1.00 41.27 ? 21  PHE B  CD1 1 
ATOM 1671  C CD2 . PHE B  1 21  ? 411.056 271.935 336.443 1.00 41.27 ? 21  PHE B  CD2 1 
ATOM 1672  C CE1 . PHE B  1 21  ? 412.264 269.503 336.812 1.00 41.27 ? 21  PHE B  CE1 1 
ATOM 1673  C CE2 . PHE B  1 21  ? 410.823 270.913 335.563 1.00 41.27 ? 21  PHE B  CE2 1 
ATOM 1674  C CZ  . PHE B  1 21  ? 411.417 269.696 335.750 1.00 41.27 ? 21  PHE B  CZ  1 
ATOM 1675  N N   . ILE B  1 22  ? 412.928 275.358 336.703 1.00 41.47 ? 22  ILE B  N   1 
ATOM 1676  C CA  . ILE B  1 22  ? 412.941 276.078 335.435 1.00 41.47 ? 22  ILE B  CA  1 
ATOM 1677  C C   . ILE B  1 22  ? 414.366 276.412 335.034 1.00 41.47 ? 22  ILE B  C   1 
ATOM 1678  O O   . ILE B  1 22  ? 414.779 276.147 333.905 1.00 41.47 ? 22  ILE B  O   1 
ATOM 1679  C CB  . ILE B  1 22  ? 412.067 277.340 335.513 1.00 41.47 ? 22  ILE B  CB  1 
ATOM 1680  C CG1 . ILE B  1 22  ? 410.593 276.974 335.541 1.00 41.47 ? 22  ILE B  CG1 1 
ATOM 1681  C CG2 . ILE B  1 22  ? 412.315 278.237 334.331 1.00 41.47 ? 22  ILE B  CG2 1 
ATOM 1682  C CD1 . ILE B  1 22  ? 409.714 278.152 335.807 1.00 41.47 ? 22  ILE B  CD1 1 
ATOM 1683  N N   . GLY B  1 23  ? 415.163 276.915 335.978 1.00 42.44 ? 23  GLY B  N   1 
ATOM 1684  C CA  . GLY B  1 23  ? 416.562 277.165 335.694 1.00 42.44 ? 23  GLY B  CA  1 
ATOM 1685  C C   . GLY B  1 23  ? 417.386 275.922 335.445 1.00 42.44 ? 23  GLY B  C   1 
ATOM 1686  O O   . GLY B  1 23  ? 418.476 276.020 334.875 1.00 42.44 ? 23  GLY B  O   1 
ATOM 1687  N N   . LYS B  1 24  ? 416.899 274.757 335.857 1.00 44.15 ? 24  LYS B  N   1 
ATOM 1688  C CA  . LYS B  1 24  ? 417.576 273.527 335.471 1.00 44.15 ? 24  LYS B  CA  1 
ATOM 1689  C C   . LYS B  1 24  ? 417.201 273.100 334.059 1.00 44.15 ? 24  LYS B  C   1 
ATOM 1690  O O   . LYS B  1 24  ? 418.011 272.476 333.369 1.00 44.15 ? 24  LYS B  O   1 
ATOM 1691  C CB  . LYS B  1 24  ? 417.262 272.421 336.476 1.00 44.15 ? 24  LYS B  CB  1 
ATOM 1692  C CG  . LYS B  1 24  ? 418.139 271.200 336.365 1.00 44.15 ? 24  LYS B  CG  1 
ATOM 1693  C CD  . LYS B  1 24  ? 417.973 270.338 337.590 1.00 44.15 ? 24  LYS B  CD  1 
ATOM 1694  C CE  . LYS B  1 24  ? 418.962 269.200 337.603 1.00 44.15 ? 24  LYS B  CE  1 
ATOM 1695  N NZ  . LYS B  1 24  ? 418.782 268.401 338.843 1.00 44.15 ? 24  LYS B  NZ  1 
ATOM 1696  N N   . THR B  1 25  ? 415.999 273.440 333.600 1.00 42.84 ? 25  THR B  N   1 
ATOM 1697  C CA  . THR B  1 25  ? 415.567 273.102 332.247 1.00 42.84 ? 25  THR B  CA  1 
ATOM 1698  C C   . THR B  1 25  ? 415.316 274.348 331.398 1.00 42.84 ? 25  THR B  C   1 
ATOM 1699  O O   . THR B  1 25  ? 414.326 274.424 330.672 1.00 42.84 ? 25  THR B  O   1 
ATOM 1700  C CB  . THR B  1 25  ? 414.308 272.239 332.272 1.00 42.84 ? 25  THR B  CB  1 
ATOM 1701  O OG1 . THR B  1 25  ? 413.223 272.996 332.814 1.00 42.84 ? 25  THR B  OG1 1 
ATOM 1702  C CG2 . THR B  1 25  ? 414.515 271.008 333.124 1.00 42.84 ? 25  THR B  CG2 1 
ATOM 1703  N N   . ALA B  1 26  ? 416.196 275.344 331.462 1.00 45.36 ? 26  ALA B  N   1 
ATOM 1704  C CA  . ALA B  1 26  ? 416.004 276.597 330.740 1.00 45.36 ? 26  ALA B  CA  1 
ATOM 1705  C C   . ALA B  1 26  ? 416.916 276.670 329.531 1.00 45.36 ? 26  ALA B  C   1 
ATOM 1706  O O   . ALA B  1 26  ? 418.112 276.383 329.631 1.00 45.36 ? 26  ALA B  O   1 
ATOM 1707  C CB  . ALA B  1 26  ? 416.275 277.813 331.626 1.00 45.36 ? 26  ALA B  CB  1 
ATOM 1708  N N   . ARG B  1 27  ? 416.349 277.062 328.396 1.00 47.41 ? 27  ARG B  N   1 
ATOM 1709  C CA  . ARG B  1 27  ? 417.136 277.445 327.230 1.00 47.41 ? 27  ARG B  CA  1 
ATOM 1710  C C   . ARG B  1 27  ? 417.183 278.968 327.116 1.00 47.41 ? 27  ARG B  C   1 
ATOM 1711  O O   . ARG B  1 27  ? 416.543 279.573 326.262 1.00 47.41 ? 27  ARG B  O   1 
ATOM 1712  C CB  . ARG B  1 27  ? 416.550 276.817 325.970 1.00 47.41 ? 27  ARG B  CB  1 
ATOM 1713  C CG  . ARG B  1 27  ? 416.596 275.303 325.911 1.00 47.41 ? 27  ARG B  CG  1 
ATOM 1714  C CD  . ARG B  1 27  ? 418.026 274.833 325.801 1.00 47.41 ? 27  ARG B  CD  1 
ATOM 1715  N NE  . ARG B  1 27  ? 418.148 273.410 325.529 1.00 47.41 ? 27  ARG B  NE  1 
ATOM 1716  C CZ  . ARG B  1 27  ? 418.214 272.903 324.304 1.00 47.41 ? 27  ARG B  CZ  1 
ATOM 1717  N NH1 . ARG B  1 27  ? 418.163 273.711 323.259 1.00 47.41 ? 27  ARG B  NH1 1 
ATOM 1718  N NH2 . ARG B  1 27  ? 418.330 271.596 324.124 1.00 47.41 ? 27  ARG B  NH2 1 
ATOM 1719  N N   . GLY B  1 28  ? 417.961 279.588 327.989 1.00 45.81 ? 28  GLY B  N   1 
ATOM 1720  C CA  . GLY B  1 28  ? 418.054 281.040 327.927 1.00 45.81 ? 28  GLY B  CA  1 
ATOM 1721  C C   . GLY B  1 28  ? 418.491 281.626 329.259 1.00 45.81 ? 28  GLY B  C   1 
ATOM 1722  O O   . GLY B  1 28  ? 419.297 281.035 329.975 1.00 45.81 ? 28  GLY B  O   1 
ATOM 1723  N N   . PHE B  1 29  ? 417.952 282.805 329.557 1.00 46.21 ? 29  PHE B  N   1 
ATOM 1724  C CA  . PHE B  1 29  ? 418.326 283.560 330.745 1.00 46.21 ? 29  PHE B  CA  1 
ATOM 1725  C C   . PHE B  1 29  ? 417.542 283.042 331.937 1.00 46.21 ? 29  PHE B  C   1 
ATOM 1726  O O   . PHE B  1 29  ? 416.320 283.184 331.983 1.00 46.21 ? 29  PHE B  O   1 
ATOM 1727  C CB  . PHE B  1 29  ? 418.050 285.044 330.551 1.00 46.21 ? 29  PHE B  CB  1 
ATOM 1728  C CG  . PHE B  1 29  ? 418.952 285.707 329.570 1.00 46.21 ? 29  PHE B  CG  1 
ATOM 1729  C CD1 . PHE B  1 29  ? 420.190 285.183 329.268 1.00 46.21 ? 29  PHE B  CD1 1 
ATOM 1730  C CD2 . PHE B  1 29  ? 418.546 286.842 328.910 1.00 46.21 ? 29  PHE B  CD2 1 
ATOM 1731  C CE1 . PHE B  1 29  ? 421.001 285.808 328.346 1.00 46.21 ? 29  PHE B  CE1 1 
ATOM 1732  C CE2 . PHE B  1 29  ? 419.369 287.450 327.994 1.00 46.21 ? 29  PHE B  CE2 1 
ATOM 1733  C CZ  . PHE B  1 29  ? 420.588 286.936 327.716 1.00 46.21 ? 29  PHE B  CZ  1 
ATOM 1734  N N   . LEU B  1 30  ? 418.242 282.489 332.900 1.00 45.16 ? 30  LEU B  N   1 
ATOM 1735  C CA  . LEU B  1 30  ? 417.661 281.752 334.007 1.00 45.16 ? 30  LEU B  CA  1 
ATOM 1736  C C   . LEU B  1 30  ? 416.937 282.692 334.969 1.00 45.16 ? 30  LEU B  C   1 
ATOM 1737  O O   . LEU B  1 30  ? 417.369 283.825 335.178 1.00 45.16 ? 30  LEU B  O   1 
ATOM 1738  C CB  . LEU B  1 30  ? 418.748 280.987 334.754 1.00 45.16 ? 30  LEU B  CB  1 
ATOM 1739  C CG  . LEU B  1 30  ? 419.265 279.646 334.211 1.00 45.16 ? 30  LEU B  CG  1 
ATOM 1740  C CD1 . LEU B  1 30  ? 420.116 279.765 332.963 1.00 45.16 ? 30  LEU B  CD1 1 
ATOM 1741  C CD2 . LEU B  1 30  ? 420.075 278.965 335.273 1.00 45.16 ? 30  LEU B  CD2 1 
ATOM 1742  N N   . PRO B  1 31  ? 415.820 282.258 335.543 1.00 41.12 ? 31  PRO B  N   1 
ATOM 1743  C CA  . PRO B  1 31  ? 415.117 283.071 336.535 1.00 41.12 ? 31  PRO B  CA  1 
ATOM 1744  C C   . PRO B  1 31  ? 415.596 282.779 337.952 1.00 41.12 ? 31  PRO B  C   1 
ATOM 1745  O O   . PRO B  1 31  ? 416.308 281.811 338.211 1.00 41.12 ? 31  PRO B  O   1 
ATOM 1746  C CB  . PRO B  1 31  ? 413.664 282.632 336.363 1.00 41.12 ? 31  PRO B  CB  1 
ATOM 1747  C CG  . PRO B  1 31  ? 413.769 281.253 335.931 1.00 41.12 ? 31  PRO B  CG  1 
ATOM 1748  C CD  . PRO B  1 31  ? 414.978 281.155 335.063 1.00 41.12 ? 31  PRO B  CD  1 
ATOM 1749  N N   . VAL B  1 32  ? 415.192 283.653 338.867 1.00 41.54 ? 32  VAL B  N   1 
ATOM 1750  C CA  . VAL B  1 32  ? 415.495 283.497 340.289 1.00 41.54 ? 32  VAL B  CA  1 
ATOM 1751  C C   . VAL B  1 32  ? 414.177 283.556 341.052 1.00 41.54 ? 32  VAL B  C   1 
ATOM 1752  O O   . VAL B  1 32  ? 413.179 284.073 340.529 1.00 41.54 ? 32  VAL B  O   1 
ATOM 1753  C CB  . VAL B  1 32  ? 416.496 284.573 340.779 1.00 41.54 ? 32  VAL B  CB  1 
ATOM 1754  C CG1 . VAL B  1 32  ? 417.819 284.453 340.050 1.00 41.54 ? 32  VAL B  CG1 1 
ATOM 1755  C CG2 . VAL B  1 32  ? 415.925 285.945 340.622 1.00 41.54 ? 32  VAL B  CG2 1 
ATOM 1756  N N   . PRO B  1 33  ? 414.120 282.996 342.266 1.00 40.80 ? 33  PRO B  N   1 
ATOM 1757  C CA  . PRO B  1 33  ? 412.856 283.001 343.009 1.00 40.80 ? 33  PRO B  CA  1 
ATOM 1758  C C   . PRO B  1 33  ? 412.447 284.381 343.484 1.00 40.80 ? 33  PRO B  C   1 
ATOM 1759  O O   . PRO B  1 33  ? 413.277 285.223 343.828 1.00 40.80 ? 33  PRO B  O   1 
ATOM 1760  C CB  . PRO B  1 33  ? 413.145 282.090 344.202 1.00 40.80 ? 33  PRO B  CB  1 
ATOM 1761  C CG  . PRO B  1 33  ? 414.238 281.235 343.761 1.00 40.80 ? 33  PRO B  CG  1 
ATOM 1762  C CD  . PRO B  1 33  ? 415.087 282.077 342.896 1.00 40.80 ? 33  PRO B  CD  1 
ATOM 1763  N N   . GLY B  1 34  ? 411.140 284.592 343.526 1.00 40.39 ? 34  GLY B  N   1 
ATOM 1764  C CA  . GLY B  1 34  ? 410.579 285.866 343.901 1.00 40.39 ? 34  GLY B  CA  1 
ATOM 1765  C C   . GLY B  1 34  ? 410.183 286.737 342.734 1.00 40.39 ? 34  GLY B  C   1 
ATOM 1766  O O   . GLY B  1 34  ? 409.520 287.757 342.942 1.00 40.39 ? 34  GLY B  O   1 
ATOM 1767  N N   . GLN B  1 35  ? 410.570 286.370 341.521 1.00 39.92 ? 35  GLN B  N   1 
ATOM 1768  C CA  . GLN B  1 35  ? 410.254 287.167 340.352 1.00 39.92 ? 35  GLN B  CA  1 
ATOM 1769  C C   . GLN B  1 35  ? 408.874 286.834 339.818 1.00 39.92 ? 35  GLN B  C   1 
ATOM 1770  O O   . GLN B  1 35  ? 408.350 285.743 340.031 1.00 39.92 ? 35  GLN B  O   1 
ATOM 1771  C CB  . GLN B  1 35  ? 411.281 286.932 339.255 1.00 39.92 ? 35  GLN B  CB  1 
ATOM 1772  C CG  . GLN B  1 35  ? 412.607 287.561 339.515 1.00 39.92 ? 35  GLN B  CG  1 
ATOM 1773  C CD  . GLN B  1 35  ? 413.530 287.318 338.378 1.00 39.92 ? 35  GLN B  CD  1 
ATOM 1774  O OE1 . GLN B  1 35  ? 413.236 286.502 337.523 1.00 39.92 ? 35  GLN B  OE1 1 
ATOM 1775  N NE2 . GLN B  1 35  ? 414.626 288.057 338.319 1.00 39.92 ? 35  GLN B  NE2 1 
ATOM 1776  N N   . ALA B  1 36  ? 408.287 287.792 339.117 1.00 38.81 ? 36  ALA B  N   1 
ATOM 1777  C CA  . ALA B  1 36  ? 407.056 287.544 338.392 1.00 38.81 ? 36  ALA B  CA  1 
ATOM 1778  C C   . ALA B  1 36  ? 407.379 286.880 337.072 1.00 38.81 ? 36  ALA B  C   1 
ATOM 1779  O O   . ALA B  1 36  ? 408.376 287.210 336.431 1.00 38.81 ? 36  ALA B  O   1 
ATOM 1780  C CB  . ALA B  1 36  ? 406.313 288.844 338.132 1.00 38.81 ? 36  ALA B  CB  1 
ATOM 1781  N N   . SER B  1 37  ? 406.523 285.958 336.657 1.00 40.80 ? 37  SER B  N   1 
ATOM 1782  C CA  . SER B  1 37  ? 406.750 285.177 335.459 1.00 40.80 ? 37  SER B  CA  1 
ATOM 1783  C C   . SER B  1 37  ? 405.486 285.142 334.619 1.00 40.80 ? 37  SER B  C   1 
ATOM 1784  O O   . SER B  1 37  ? 404.384 285.383 335.108 1.00 40.80 ? 37  SER B  O   1 
ATOM 1785  C CB  . SER B  1 37  ? 407.172 283.759 335.801 1.00 40.80 ? 37  SER B  CB  1 
ATOM 1786  O OG  . SER B  1 37  ? 407.320 282.998 334.622 1.00 40.80 ? 37  SER B  OG  1 
ATOM 1787  N N   . LEU B  1 38  ? 405.655 284.783 333.352 1.00 42.65 ? 38  LEU B  N   1 
ATOM 1788  C CA  . LEU B  1 38  ? 404.563 284.836 332.393 1.00 42.65 ? 38  LEU B  CA  1 
ATOM 1789  C C   . LEU B  1 38  ? 404.756 283.777 331.327 1.00 42.65 ? 38  LEU B  C   1 
ATOM 1790  O O   . LEU B  1 38  ? 405.814 283.742 330.693 1.00 42.65 ? 38  LEU B  O   1 
ATOM 1791  C CB  . LEU B  1 38  ? 404.510 286.195 331.723 1.00 42.65 ? 38  LEU B  CB  1 
ATOM 1792  C CG  . LEU B  1 38  ? 403.366 286.297 330.744 1.00 42.65 ? 38  LEU B  CG  1 
ATOM 1793  C CD1 . LEU B  1 38  ? 402.080 286.364 331.512 1.00 42.65 ? 38  LEU B  CD1 1 
ATOM 1794  C CD2 . LEU B  1 38  ? 403.563 287.496 329.906 1.00 42.65 ? 38  LEU B  CD2 1 
ATOM 1795  N N   . TRP B  1 39  ? 403.735 282.953 331.100 1.00 48.32 ? 39  TRP B  N   1 
ATOM 1796  C CA  . TRP B  1 39  ? 403.794 281.870 330.131 1.00 48.32 ? 39  TRP B  CA  1 
ATOM 1797  C C   . TRP B  1 39  ? 402.740 282.079 329.055 1.00 48.32 ? 39  TRP B  C   1 
ATOM 1798  O O   . TRP B  1 39  ? 401.558 282.269 329.366 1.00 48.32 ? 39  TRP B  O   1 
ATOM 1799  C CB  . TRP B  1 39  ? 403.559 280.526 330.804 1.00 48.32 ? 39  TRP B  CB  1 
ATOM 1800  C CG  . TRP B  1 39  ? 404.602 280.101 331.764 1.00 48.32 ? 39  TRP B  CG  1 
ATOM 1801  C CD1 . TRP B  1 39  ? 404.656 280.398 333.086 1.00 48.32 ? 39  TRP B  CD1 1 
ATOM 1802  C CD2 . TRP B  1 39  ? 405.694 279.218 331.506 1.00 48.32 ? 39  TRP B  CD2 1 
ATOM 1803  N NE1 . TRP B  1 39  ? 405.744 279.800 333.662 1.00 48.32 ? 39  TRP B  NE1 1 
ATOM 1804  C CE2 . TRP B  1 39  ? 406.389 279.054 332.714 1.00 48.32 ? 39  TRP B  CE2 1 
ATOM 1805  C CE3 . TRP B  1 39  ? 406.157 278.560 330.369 1.00 48.32 ? 39  TRP B  CE3 1 
ATOM 1806  C CZ2 . TRP B  1 39  ? 407.535 278.272 332.815 1.00 48.32 ? 39  TRP B  CZ2 1 
ATOM 1807  C CZ3 . TRP B  1 39  ? 407.292 277.780 330.471 1.00 48.32 ? 39  TRP B  CZ3 1 
ATOM 1808  C CH2 . TRP B  1 39  ? 407.967 277.642 331.684 1.00 48.32 ? 39  TRP B  CH2 1 
ATOM 1809  N N   . VAL B  1 40  ? 403.173 282.018 327.797 1.00 50.63 ? 40  VAL B  N   1 
ATOM 1810  C CA  . VAL B  1 40  ? 402.310 282.097 326.623 1.00 50.63 ? 40  VAL B  CA  1 
ATOM 1811  C C   . VAL B  1 40  ? 402.644 280.922 325.714 1.00 50.63 ? 40  VAL B  C   1 
ATOM 1812  O O   . VAL B  1 40  ? 403.803 280.742 325.334 1.00 50.63 ? 40  VAL B  O   1 
ATOM 1813  C CB  . VAL B  1 40  ? 402.495 283.416 325.857 1.00 50.63 ? 40  VAL B  CB  1 
ATOM 1814  C CG1 . VAL B  1 40  ? 401.631 283.427 324.619 1.00 50.63 ? 40  VAL B  CG1 1 
ATOM 1815  C CG2 . VAL B  1 40  ? 402.172 284.596 326.726 1.00 50.63 ? 40  VAL B  CG2 1 
ATOM 1816  N N   . GLU B  1 41  ? 401.639 280.131 325.359 1.00 58.22 ? 41  GLU B  N   1 
ATOM 1817  C CA  . GLU B  1 41  ? 401.775 279.073 324.368 1.00 58.22 ? 41  GLU B  CA  1 
ATOM 1818  C C   . GLU B  1 41  ? 400.699 279.246 323.309 1.00 58.22 ? 41  GLU B  C   1 
ATOM 1819  O O   . GLU B  1 41  ? 399.521 279.403 323.638 1.00 58.22 ? 41  GLU B  O   1 
ATOM 1820  C CB  . GLU B  1 41  ? 401.669 277.686 324.999 1.00 58.22 ? 41  GLU B  CB  1 
ATOM 1821  C CG  . GLU B  1 41  ? 401.786 276.548 324.000 1.00 58.22 ? 41  GLU B  CG  1 
ATOM 1822  C CD  . GLU B  1 41  ? 401.679 275.187 324.641 1.00 58.22 ? 41  GLU B  CD  1 
ATOM 1823  O OE1 . GLU B  1 41  ? 401.489 275.125 325.870 1.00 58.22 ? 41  GLU B  OE1 1 
ATOM 1824  O OE2 . GLU B  1 41  ? 401.781 274.178 323.919 1.00 58.22 ? 41  GLU B  OE2 1 
ATOM 1825  N N   . ILE B  1 42  ? 401.112 279.220 322.043 1.00 58.71 ? 42  ILE B  N   1 
ATOM 1826  C CA  . ILE B  1 42  ? 400.234 279.488 320.912 1.00 58.71 ? 42  ILE B  CA  1 
ATOM 1827  C C   . ILE B  1 42  ? 400.449 278.464 319.811 1.00 58.71 ? 42  ILE B  C   1 
ATOM 1828  O O   . ILE B  1 42  ? 401.430 277.719 319.796 1.00 58.71 ? 42  ILE B  O   1 
ATOM 1829  C CB  . ILE B  1 42  ? 400.440 280.898 320.328 1.00 58.71 ? 42  ILE B  CB  1 
ATOM 1830  C CG1 . ILE B  1 42  ? 401.898 281.087 319.940 1.00 58.71 ? 42  ILE B  CG1 1 
ATOM 1831  C CG2 . ILE B  1 42  ? 399.968 281.967 321.281 1.00 58.71 ? 42  ILE B  CG2 1 
ATOM 1832  C CD1 . ILE B  1 42  ? 402.132 282.321 319.147 1.00 58.71 ? 42  ILE B  CD1 1 
ATOM 1833  N N   . ALA B  1 43  ? 399.503 278.447 318.876 1.00 61.07 ? 43  ALA B  N   1 
ATOM 1834  C CA  . ALA B  1 43  ? 399.633 277.785 317.593 1.00 61.07 ? 43  ALA B  CA  1 
ATOM 1835  C C   . ALA B  1 43  ? 399.555 278.839 316.497 1.00 61.07 ? 43  ALA B  C   1 
ATOM 1836  O O   . ALA B  1 43  ? 398.654 279.690 316.534 1.00 61.07 ? 43  ALA B  O   1 
ATOM 1837  C CB  . ALA B  1 43  ? 398.534 276.735 317.392 1.00 61.07 ? 43  ALA B  CB  1 
ATOM 1838  N N   . PRO B  1 44  ? 400.453 278.821 315.498 1.00 59.14 ? 44  PRO B  N   1 
ATOM 1839  C CA  . PRO B  1 44  ? 401.481 277.828 315.171 1.00 59.14 ? 44  PRO B  CA  1 
ATOM 1840  C C   . PRO B  1 44  ? 402.752 277.888 316.006 1.00 59.14 ? 44  PRO B  C   1 
ATOM 1841  O O   . PRO B  1 44  ? 402.837 278.614 316.989 1.00 59.14 ? 44  PRO B  O   1 
ATOM 1842  C CB  . PRO B  1 44  ? 401.812 278.151 313.719 1.00 59.14 ? 44  PRO B  CB  1 
ATOM 1843  C CG  . PRO B  1 44  ? 401.587 279.606 313.618 1.00 59.14 ? 44  PRO B  CG  1 
ATOM 1844  C CD  . PRO B  1 44  ? 400.419 279.909 314.507 1.00 59.14 ? 44  PRO B  CD  1 
ATOM 1845  N N   . GLY B  1 45  ? 403.746 277.120 315.573 1.00 58.41 ? 45  GLY B  N   1 
ATOM 1846  C CA  . GLY B  1 45  ? 404.872 276.777 316.414 1.00 58.41 ? 45  GLY B  CA  1 
ATOM 1847  C C   . GLY B  1 45  ? 406.110 277.634 316.305 1.00 58.41 ? 45  GLY B  C   1 
ATOM 1848  O O   . GLY B  1 45  ? 407.067 277.443 317.062 1.00 58.41 ? 45  GLY B  O   1 
ATOM 1849  N N   . ILE B  1 46  ? 406.117 278.574 315.366 1.00 54.78 ? 46  ILE B  N   1 
ATOM 1850  C CA  . ILE B  1 46  ? 407.303 279.377 315.095 1.00 54.78 ? 46  ILE B  CA  1 
ATOM 1851  C C   . ILE B  1 46  ? 406.998 280.870 315.087 1.00 54.78 ? 46  ILE B  C   1 
ATOM 1852  O O   . ILE B  1 46  ? 407.938 281.683 315.115 1.00 54.78 ? 46  ILE B  O   1 
ATOM 1853  C CB  . ILE B  1 46  ? 407.958 278.946 313.768 1.00 54.78 ? 46  ILE B  CB  1 
ATOM 1854  C CG1 . ILE B  1 46  ? 409.456 279.243 313.740 1.00 54.78 ? 46  ILE B  CG1 1 
ATOM 1855  C CG2 . ILE B  1 46  ? 407.246 279.596 312.592 1.00 54.78 ? 46  ILE B  CG2 1 
ATOM 1856  C CD1 . ILE B  1 46  ? 410.147 278.538 312.623 1.00 54.78 ? 46  ILE B  CD1 1 
ATOM 1857  N N   . ALA B  1 47  ? 405.718 281.258 315.096 1.00 51.68 ? 47  ALA B  N   1 
ATOM 1858  C CA  . ALA B  1 47  ? 405.343 282.666 315.131 1.00 51.68 ? 47  ALA B  CA  1 
ATOM 1859  C C   . ALA B  1 47  ? 405.704 283.338 316.447 1.00 51.68 ? 47  ALA B  C   1 
ATOM 1860  O O   . ALA B  1 47  ? 405.829 284.570 316.485 1.00 51.68 ? 47  ALA B  O   1 
ATOM 1861  C CB  . ALA B  1 47  ? 403.845 282.814 314.886 1.00 51.68 ? 47  ALA B  CB  1 
ATOM 1862  N N   . ILE B  1 48  ? 405.918 282.548 317.504 1.00 49.78 ? 48  ILE B  N   1 
ATOM 1863  C CA  . ILE B  1 48  ? 406.154 283.066 318.847 1.00 49.78 ? 48  ILE B  CA  1 
ATOM 1864  C C   . ILE B  1 48  ? 407.435 283.892 318.923 1.00 49.78 ? 48  ILE B  C   1 
ATOM 1865  O O   . ILE B  1 48  ? 407.518 284.827 319.734 1.00 49.78 ? 48  ILE B  O   1 
ATOM 1866  C CB  . ILE B  1 48  ? 406.144 281.890 319.848 1.00 49.78 ? 48  ILE B  CB  1 
ATOM 1867  C CG1 . ILE B  1 48  ? 406.124 282.384 321.295 1.00 49.78 ? 48  ILE B  CG1 1 
ATOM 1868  C CG2 . ILE B  1 48  ? 407.276 280.922 319.582 1.00 49.78 ? 48  ILE B  CG2 1 
ATOM 1869  C CD1 . ILE B  1 48  ? 404.858 283.133 321.661 1.00 49.78 ? 48  ILE B  CD1 1 
ATOM 1870  N N   . ASN B  1 49  ? 408.415 283.608 318.045 1.00 49.00 ? 49  ASN B  N   1 
ATOM 1871  C CA  . ASN B  1 49  ? 409.633 284.415 317.951 1.00 49.00 ? 49  ASN B  CA  1 
ATOM 1872  C C   . ASN B  1 49  ? 409.304 285.867 317.662 1.00 49.00 ? 49  ASN B  C   1 
ATOM 1873  O O   . ASN B  1 49  ? 409.820 286.768 318.337 1.00 49.00 ? 49  ASN B  O   1 
ATOM 1874  C CB  . ASN B  1 49  ? 410.561 283.875 316.865 1.00 49.00 ? 49  ASN B  CB  1 
ATOM 1875  C CG  . ASN B  1 49  ? 411.180 282.553 317.228 1.00 49.00 ? 49  ASN B  CG  1 
ATOM 1876  O OD1 . ASN B  1 49  ? 410.903 281.536 316.602 1.00 49.00 ? 49  ASN B  OD1 1 
ATOM 1877  N ND2 . ASN B  1 49  ? 412.044 282.562 318.231 1.00 49.00 ? 49  ASN B  ND2 1 
ATOM 1878  N N   . ARG B  1 50  ? 408.386 286.096 316.711 1.00 46.87 ? 50  ARG B  N   1 
ATOM 1879  C CA  . ARG B  1 50  ? 407.877 287.438 316.447 1.00 46.87 ? 50  ARG B  CA  1 
ATOM 1880  C C   . ARG B  1 50  ? 407.274 288.041 317.700 1.00 46.87 ? 50  ARG B  C   1 
ATOM 1881  O O   . ARG B  1 50  ? 407.652 289.149 318.109 1.00 46.87 ? 50  ARG B  O   1 
ATOM 1882  C CB  . ARG B  1 50  ? 406.841 287.395 315.333 1.00 46.87 ? 50  ARG B  CB  1 
ATOM 1883  C CG  . ARG B  1 50  ? 406.235 288.746 315.035 1.00 46.87 ? 50  ARG B  CG  1 
ATOM 1884  C CD  . ARG B  1 50  ? 405.308 288.672 313.843 1.00 46.87 ? 50  ARG B  CD  1 
ATOM 1885  N NE  . ARG B  1 50  ? 404.180 287.774 314.067 1.00 46.87 ? 50  ARG B  NE  1 
ATOM 1886  C CZ  . ARG B  1 50  ? 403.988 286.634 313.409 1.00 46.87 ? 50  ARG B  CZ  1 
ATOM 1887  N NH1 . ARG B  1 50  ? 404.855 286.240 312.484 1.00 46.87 ? 50  ARG B  NH1 1 
ATOM 1888  N NH2 . ARG B  1 50  ? 402.928 285.886 313.679 1.00 46.87 ? 50  ARG B  NH2 1 
ATOM 1889  N N   . VAL B  1 51  ? 406.430 287.257 318.378 1.00 46.17 ? 51  VAL B  N   1 
ATOM 1890  C CA  . VAL B  1 51  ? 405.811 287.669 319.630 1.00 46.17 ? 51  VAL B  CA  1 
ATOM 1891  C C   . VAL B  1 51  ? 406.875 287.967 320.669 1.00 46.17 ? 51  VAL B  C   1 
ATOM 1892  O O   . VAL B  1 51  ? 406.825 289.011 321.339 1.00 46.17 ? 51  VAL B  O   1 
ATOM 1893  C CB  . VAL B  1 51  ? 404.834 286.579 320.103 1.00 46.17 ? 51  VAL B  CB  1 
ATOM 1894  C CG1 . VAL B  1 51  ? 404.342 286.874 321.463 1.00 46.17 ? 51  VAL B  CG1 1 
ATOM 1895  C CG2 . VAL B  1 51  ? 403.660 286.492 319.153 1.00 46.17 ? 51  VAL B  CG2 1 
ATOM 1896  N N   . THR B  1 52  ? 407.920 287.123 320.713 1.00 43.56 ? 52  THR B  N   1 
ATOM 1897  C CA  . THR B  1 52  ? 409.003 287.299 321.674 1.00 43.56 ? 52  THR B  CA  1 
ATOM 1898  C C   . THR B  1 52  ? 409.705 288.620 321.457 1.00 43.56 ? 52  THR B  C   1 
ATOM 1899  O O   . THR B  1 52  ? 409.924 289.369 322.420 1.00 43.56 ? 52  THR B  O   1 
ATOM 1900  C CB  . THR B  1 52  ? 409.999 286.151 321.563 1.00 43.56 ? 52  THR B  CB  1 
ATOM 1901  O OG1 . THR B  1 52  ? 409.348 284.926 321.908 1.00 43.56 ? 52  THR B  OG1 1 
ATOM 1902  C CG2 . THR B  1 52  ? 411.176 286.366 322.481 1.00 43.56 ? 52  THR B  CG2 1 
ATOM 1903  N N   . ASP B  1 53  ? 409.913 288.981 320.181 1.00 40.22 ? 53  ASP B  N   1 
ATOM 1904  C CA  . ASP B  1 53  ? 410.608 290.217 319.858 1.00 40.22 ? 53  ASP B  CA  1 
ATOM 1905  C C   . ASP B  1 53  ? 409.825 291.407 320.364 1.00 40.22 ? 53  ASP B  C   1 
ATOM 1906  O O   . ASP B  1 53  ? 410.401 292.284 321.016 1.00 40.22 ? 53  ASP B  O   1 
ATOM 1907  C CB  . ASP B  1 53  ? 410.838 290.316 318.356 1.00 40.22 ? 53  ASP B  CB  1 
ATOM 1908  C CG  . ASP B  1 53  ? 411.752 291.461 317.980 1.00 40.22 ? 53  ASP B  CG  1 
ATOM 1909  O OD1 . ASP B  1 53  ? 412.961 291.367 318.270 1.00 40.22 ? 53  ASP B  OD1 1 
ATOM 1910  O OD2 . ASP B  1 53  ? 411.275 292.439 317.367 1.00 40.22 ? 53  ASP B  OD2 1 
ATOM 1911  N N   . ALA B  1 54  ? 408.490 291.345 320.237 1.00 38.28 ? 54  ALA B  N   1 
ATOM 1912  C CA  . ALA B  1 54  ? 407.638 292.441 320.684 1.00 38.28 ? 54  ALA B  CA  1 
ATOM 1913  C C   . ALA B  1 54  ? 407.772 292.654 322.179 1.00 38.28 ? 54  ALA B  C   1 
ATOM 1914  O O   . ALA B  1 54  ? 407.983 293.791 322.625 1.00 38.28 ? 54  ALA B  O   1 
ATOM 1915  C CB  . ALA B  1 54  ? 406.182 292.172 320.312 1.00 38.28 ? 54  ALA B  CB  1 
ATOM 1916  N N   . ALA B  1 55  ? 407.809 291.553 322.945 1.00 36.78 ? 55  ALA B  N   1 
ATOM 1917  C CA  . ALA B  1 55  ? 407.962 291.670 324.388 1.00 36.78 ? 55  ALA B  CA  1 
ATOM 1918  C C   . ALA B  1 55  ? 409.327 292.234 324.733 1.00 36.78 ? 55  ALA B  C   1 
ATOM 1919  O O   . ALA B  1 55  ? 409.436 293.158 325.546 1.00 36.78 ? 55  ALA B  O   1 
ATOM 1920  C CB  . ALA B  1 55  ? 407.753 290.314 325.052 1.00 36.78 ? 55  ALA B  CB  1 
ATOM 1921  N N   . LEU B  1 56  ? 410.356 291.789 324.023 1.00 37.30 ? 56  LEU B  N   1 
ATOM 1922  C CA  . LEU B  1 56  ? 411.685 292.296 324.299 1.00 37.30 ? 56  LEU B  CA  1 
ATOM 1923  C C   . LEU B  1 56  ? 411.889 293.700 323.762 1.00 37.30 ? 56  LEU B  C   1 
ATOM 1924  O O   . LEU B  1 56  ? 412.838 294.369 324.181 1.00 37.30 ? 56  LEU B  O   1 
ATOM 1925  C CB  . LEU B  1 56  ? 412.728 291.345 323.725 1.00 37.30 ? 56  LEU B  CB  1 
ATOM 1926  C CG  . LEU B  1 56  ? 412.633 289.974 324.384 1.00 37.30 ? 56  LEU B  CG  1 
ATOM 1927  C CD1 . LEU B  1 56  ? 413.573 289.015 323.727 1.00 37.30 ? 56  LEU B  CD1 1 
ATOM 1928  C CD2 . LEU B  1 56  ? 412.934 290.085 325.846 1.00 37.30 ? 56  LEU B  CD2 1 
ATOM 1929  N N   . LYS B  1 57  ? 411.019 294.181 322.875 1.00 35.30 ? 57  LYS B  N   1 
ATOM 1930  C CA  . LYS B  1 57  ? 411.114 295.587 322.537 1.00 35.30 ? 57  LYS B  CA  1 
ATOM 1931  C C   . LYS B  1 57  ? 410.235 296.433 323.433 1.00 35.30 ? 57  LYS B  C   1 
ATOM 1932  O O   . LYS B  1 57  ? 410.457 297.643 323.531 1.00 35.30 ? 57  LYS B  O   1 
ATOM 1933  C CB  . LYS B  1 57  ? 410.747 295.827 321.072 1.00 35.30 ? 57  LYS B  CB  1 
ATOM 1934  C CG  . LYS B  1 57  ? 411.621 295.083 320.096 1.00 35.30 ? 57  LYS B  CG  1 
ATOM 1935  C CD  . LYS B  1 57  ? 413.049 295.556 320.082 1.00 35.30 ? 57  LYS B  CD  1 
ATOM 1936  C CE  . LYS B  1 57  ? 413.872 294.646 319.196 1.00 35.30 ? 57  LYS B  CE  1 
ATOM 1937  N NZ  . LYS B  1 57  ? 413.386 294.662 317.790 1.00 35.30 ? 57  LYS B  NZ  1 
ATOM 1938  N N   . ALA B  1 58  ? 409.264 295.821 324.111 1.00 35.82 ? 58  ALA B  N   1 
ATOM 1939  C CA  . ALA B  1 58  ? 408.352 296.612 324.925 1.00 35.82 ? 58  ALA B  CA  1 
ATOM 1940  C C   . ALA B  1 58  ? 408.945 296.899 326.291 1.00 35.82 ? 58  ALA B  C   1 
ATOM 1941  O O   . ALA B  1 58  ? 409.184 298.056 326.646 1.00 35.82 ? 58  ALA B  O   1 
ATOM 1942  C CB  . ALA B  1 58  ? 407.018 295.892 325.078 1.00 35.82 ? 58  ALA B  CB  1 
ATOM 1943  N N   . THR B  1 59  ? 409.207 295.857 327.057 1.00 35.60 ? 59  THR B  N   1 
ATOM 1944  C CA  . THR B  1 59  ? 409.483 295.972 328.473 1.00 35.60 ? 59  THR B  CA  1 
ATOM 1945  C C   . THR B  1 59  ? 410.923 295.597 328.779 1.00 35.60 ? 59  THR B  C   1 
ATOM 1946  O O   . THR B  1 59  ? 411.743 295.401 327.882 1.00 35.60 ? 59  THR B  O   1 
ATOM 1947  C CB  . THR B  1 59  ? 408.504 295.099 329.233 1.00 35.60 ? 59  THR B  CB  1 
ATOM 1948  O OG1 . THR B  1 59  ? 408.639 293.761 328.762 1.00 35.60 ? 59  THR B  OG1 1 
ATOM 1949  C CG2 . THR B  1 59  ? 407.091 295.560 328.986 1.00 35.60 ? 59  THR B  CG2 1 
ATOM 1950  N N   . LYS B  1 60  ? 411.235 295.525 330.069 1.00 37.14 ? 60  LYS B  N   1 
ATOM 1951  C CA  . LYS B  1 60  ? 412.549 295.131 330.551 1.00 37.14 ? 60  LYS B  CA  1 
ATOM 1952  C C   . LYS B  1 60  ? 412.623 293.655 330.897 1.00 37.14 ? 60  LYS B  C   1 
ATOM 1953  O O   . LYS B  1 60  ? 413.570 293.240 331.570 1.00 37.14 ? 60  LYS B  O   1 
ATOM 1954  C CB  . LYS B  1 60  ? 412.924 295.948 331.782 1.00 37.14 ? 60  LYS B  CB  1 
ATOM 1955  C CG  . LYS B  1 60  ? 413.044 297.416 331.517 1.00 37.14 ? 60  LYS B  CG  1 
ATOM 1956  C CD  . LYS B  1 60  ? 413.363 298.197 332.772 1.00 37.14 ? 60  LYS B  CD  1 
ATOM 1957  C CE  . LYS B  1 60  ? 413.419 299.686 332.467 1.00 37.14 ? 60  LYS B  CE  1 
ATOM 1958  N NZ  . LYS B  1 60  ? 413.701 300.510 333.670 1.00 37.14 ? 60  LYS B  NZ  1 
ATOM 1959  N N   . VAL B  1 61  ? 411.644 292.856 330.469 1.00 37.89 ? 61  VAL B  N   1 
ATOM 1960  C CA  . VAL B  1 61  ? 411.550 291.466 330.896 1.00 37.89 ? 61  VAL B  CA  1 
ATOM 1961  C C   . VAL B  1 61  ? 412.626 290.643 330.218 1.00 37.89 ? 61  VAL B  C   1 
ATOM 1962  O O   . VAL B  1 61  ? 413.294 291.104 329.289 1.00 37.89 ? 61  VAL B  O   1 
ATOM 1963  C CB  . VAL B  1 61  ? 410.169 290.858 330.618 1.00 37.89 ? 61  VAL B  CB  1 
ATOM 1964  C CG1 . VAL B  1 61  ? 409.101 291.650 331.314 1.00 37.89 ? 61  VAL B  CG1 1 
ATOM 1965  C CG2 . VAL B  1 61  ? 409.927 290.774 329.146 1.00 37.89 ? 61  VAL B  CG2 1 
ATOM 1966  N N   . GLN B  1 62  ? 412.787 289.411 330.679 1.00 42.65 ? 62  GLN B  N   1 
ATOM 1967  C CA  . GLN B  1 62  ? 413.922 288.609 330.372 1.00 42.65 ? 62  GLN B  CA  1 
ATOM 1968  C C   . GLN B  1 62  ? 413.386 287.202 330.132 1.00 42.65 ? 62  GLN B  C   1 
ATOM 1969  O O   . GLN B  1 62  ? 412.614 286.696 330.958 1.00 42.65 ? 62  GLN B  O   1 
ATOM 1970  C CB  . GLN B  1 62  ? 414.885 288.677 331.555 1.00 42.65 ? 62  GLN B  CB  1 
ATOM 1971  C CG  . GLN B  1 62  ? 416.235 288.102 331.345 1.00 42.65 ? 62  GLN B  CG  1 
ATOM 1972  C CD  . GLN B  1 62  ? 417.152 288.385 332.512 1.00 42.65 ? 62  GLN B  CD  1 
ATOM 1973  O OE1 . GLN B  1 62  ? 416.761 289.046 333.471 1.00 42.65 ? 62  GLN B  OE1 1 
ATOM 1974  N NE2 . GLN B  1 62  ? 418.378 287.879 332.442 1.00 42.65 ? 62  GLN B  NE2 1 
ATOM 1975  N N   . PRO B  1 63  ? 413.705 286.575 329.003 1.00 42.18 ? 63  PRO B  N   1 
ATOM 1976  C CA  . PRO B  1 63  ? 413.130 285.265 328.684 1.00 42.18 ? 63  PRO B  CA  1 
ATOM 1977  C C   . PRO B  1 63  ? 414.003 284.092 329.098 1.00 42.18 ? 63  PRO B  C   1 
ATOM 1978  O O   . PRO B  1 63  ? 415.232 284.143 329.052 1.00 42.18 ? 63  PRO B  O   1 
ATOM 1979  C CB  . PRO B  1 63  ? 413.006 285.320 327.158 1.00 42.18 ? 63  PRO B  CB  1 
ATOM 1980  C CG  . PRO B  1 63  ? 414.121 286.182 326.752 1.00 42.18 ? 63  PRO B  CG  1 
ATOM 1981  C CD  . PRO B  1 63  ? 414.302 287.207 327.820 1.00 42.18 ? 63  PRO B  CD  1 
ATOM 1982  N N   . ALA B  1 64  ? 413.338 283.008 329.506 1.00 45.81 ? 64  ALA B  N   1 
ATOM 1983  C CA  . ALA B  1 64  ? 414.028 281.763 329.836 1.00 45.81 ? 64  ALA B  CA  1 
ATOM 1984  C C   . ALA B  1 64  ? 413.644 280.620 328.911 1.00 45.81 ? 64  ALA B  C   1 
ATOM 1985  O O   . ALA B  1 64  ? 414.524 279.995 328.318 1.00 45.81 ? 64  ALA B  O   1 
ATOM 1986  C CB  . ALA B  1 64  ? 413.753 281.342 331.281 1.00 45.81 ? 64  ALA B  CB  1 
ATOM 1987  N N   . VAL B  1 65  ? 412.364 280.309 328.795 1.00 48.21 ? 65  VAL B  N   1 
ATOM 1988  C CA  . VAL B  1 65  ? 411.909 279.105 328.121 1.00 48.21 ? 65  VAL B  CA  1 
ATOM 1989  C C   . VAL B  1 65  ? 411.127 279.564 326.901 1.00 48.21 ? 65  VAL B  C   1 
ATOM 1990  O O   . VAL B  1 65  ? 409.935 279.865 326.994 1.00 48.21 ? 65  VAL B  O   1 
ATOM 1991  C CB  . VAL B  1 65  ? 411.056 278.226 329.044 1.00 48.21 ? 65  VAL B  CB  1 
ATOM 1992  C CG1 . VAL B  1 65  ? 410.629 276.954 328.344 1.00 48.21 ? 65  VAL B  CG1 1 
ATOM 1993  C CG2 . VAL B  1 65  ? 411.813 277.900 330.313 1.00 48.21 ? 65  VAL B  CG2 1 
ATOM 1994  N N   . GLN B  1 66  ? 411.797 279.651 325.760 1.00 48.66 ? 66  GLN B  N   1 
ATOM 1995  C CA  . GLN B  1 66  ? 411.150 280.014 324.505 1.00 48.66 ? 66  GLN B  CA  1 
ATOM 1996  C C   . GLN B  1 66  ? 411.365 278.824 323.584 1.00 48.66 ? 66  GLN B  C   1 
ATOM 1997  O O   . GLN B  1 66  ? 412.309 278.798 322.793 1.00 48.66 ? 66  GLN B  O   1 
ATOM 1998  C CB  . GLN B  1 66  ? 411.720 281.313 323.944 1.00 48.66 ? 66  GLN B  CB  1 
ATOM 1999  C CG  . GLN B  1 66  ? 410.945 281.968 322.805 1.00 48.66 ? 66  GLN B  CG  1 
ATOM 2000  C CD  . GLN B  1 66  ? 411.245 281.391 321.457 1.00 48.66 ? 66  GLN B  CD  1 
ATOM 2001  O OE1 . GLN B  1 66  ? 410.344 281.069 320.698 1.00 48.66 ? 66  GLN B  OE1 1 
ATOM 2002  N NE2 . GLN B  1 66  ? 412.520 281.247 321.149 1.00 48.66 ? 66  GLN B  NE2 1 
ATOM 2003  N N   . VAL B  1 67  ? 410.485 277.836 323.696 1.00 53.48 ? 67  VAL B  N   1 
ATOM 2004  C CA  . VAL B  1 67  ? 410.665 276.540 323.055 1.00 53.48 ? 67  VAL B  CA  1 
ATOM 2005  C C   . VAL B  1 67  ? 410.005 276.571 321.689 1.00 53.48 ? 67  VAL B  C   1 
ATOM 2006  O O   . VAL B  1 67  ? 408.812 276.871 321.568 1.00 53.48 ? 67  VAL B  O   1 
ATOM 2007  C CB  . VAL B  1 67  ? 410.099 275.404 323.920 1.00 53.48 ? 67  VAL B  CB  1 
ATOM 2008  C CG1 . VAL B  1 67  ? 410.016 274.128 323.135 1.00 53.48 ? 67  VAL B  CG1 1 
ATOM 2009  C CG2 . VAL B  1 67  ? 410.999 275.175 325.094 1.00 53.48 ? 67  VAL B  CG2 1 
ATOM 2010  N N   . VAL B  1 68  ? 410.793 276.283 320.659 1.00 58.87 ? 68  VAL B  N   1 
ATOM 2011  C CA  . VAL B  1 68  ? 410.268 275.981 319.337 1.00 58.87 ? 68  VAL B  CA  1 
ATOM 2012  C C   . VAL B  1 68  ? 409.941 274.493 319.341 1.00 58.87 ? 68  VAL B  C   1 
ATOM 2013  O O   . VAL B  1 68  ? 410.827 273.645 319.207 1.00 58.87 ? 68  VAL B  O   1 
ATOM 2014  C CB  . VAL B  1 68  ? 411.268 276.344 318.233 1.00 58.87 ? 68  VAL B  CB  1 
ATOM 2015  C CG1 . VAL B  1 68  ? 410.700 276.003 316.866 1.00 58.87 ? 68  VAL B  CG1 1 
ATOM 2016  C CG2 . VAL B  1 68  ? 411.625 277.815 318.314 1.00 58.87 ? 68  VAL B  CG2 1 
ATOM 2017  N N   . GLU B  1 69  ? 408.668 274.181 319.522 1.00 63.75 ? 69  GLU B  N   1 
ATOM 2018  C CA  . GLU B  1 69  ? 408.196 272.824 319.741 1.00 63.75 ? 69  GLU B  CA  1 
ATOM 2019  C C   . GLU B  1 69  ? 407.944 272.194 318.366 1.00 63.75 ? 69  GLU B  C   1 
ATOM 2020  O O   . GLU B  1 69  ? 408.204 272.818 317.333 1.00 63.75 ? 69  GLU B  O   1 
ATOM 2021  C CB  . GLU B  1 69  ? 406.994 272.915 320.693 1.00 63.75 ? 69  GLU B  CB  1 
ATOM 2022  C CG  . GLU B  1 69  ? 406.317 271.663 321.226 1.00 63.75 ? 69  GLU B  CG  1 
ATOM 2023  C CD  . GLU B  1 69  ? 405.222 272.011 322.196 1.00 63.75 ? 69  GLU B  CD  1 
ATOM 2024  O OE1 . GLU B  1 69  ? 405.161 273.182 322.613 1.00 63.75 ? 69  GLU B  OE1 1 
ATOM 2025  O OE2 . GLU B  1 69  ? 404.380 271.143 322.485 1.00 63.75 ? 69  GLU B  OE2 1 
ATOM 2026  N N   . ARG B  1 70  ? 407.495 270.934 318.337 1.00 65.52 ? 70  ARG B  N   1 
ATOM 2027  C CA  . ARG B  1 70  ? 407.162 270.262 317.085 1.00 65.52 ? 70  ARG B  CA  1 
ATOM 2028  C C   . ARG B  1 70  ? 406.037 270.983 316.349 1.00 65.52 ? 70  ARG B  C   1 
ATOM 2029  O O   . ARG B  1 70  ? 406.103 271.179 315.130 1.00 65.52 ? 70  ARG B  O   1 
ATOM 2030  C CB  . ARG B  1 70  ? 406.771 268.813 317.372 1.00 65.52 ? 70  ARG B  CB  1 
ATOM 2031  C CG  . ARG B  1 70  ? 406.490 267.974 316.140 1.00 65.52 ? 70  ARG B  CG  1 
ATOM 2032  C CD  . ARG B  1 70  ? 406.019 266.587 316.541 1.00 65.52 ? 70  ARG B  CD  1 
ATOM 2033  N NE  . ARG B  1 70  ? 405.631 265.771 315.396 1.00 65.52 ? 70  ARG B  NE  1 
ATOM 2034  C CZ  . ARG B  1 70  ? 406.440 264.925 314.771 1.00 65.52 ? 70  ARG B  CZ  1 
ATOM 2035  N NH1 . ARG B  1 70  ? 407.687 264.763 315.192 1.00 65.52 ? 70  ARG B  NH1 1 
ATOM 2036  N NH2 . ARG B  1 70  ? 405.993 264.228 313.736 1.00 65.52 ? 70  ARG B  NH2 1 
ATOM 2037  N N   . ALA B  1 71  ? 404.999 271.396 317.074 1.00 63.85 ? 71  ALA B  N   1 
ATOM 2038  C CA  . ALA B  1 71  ? 403.894 272.108 316.446 1.00 63.85 ? 71  ALA B  CA  1 
ATOM 2039  C C   . ALA B  1 71  ? 403.386 273.305 317.230 1.00 63.85 ? 71  ALA B  C   1 
ATOM 2040  O O   . ALA B  1 71  ? 402.605 274.080 316.673 1.00 63.85 ? 71  ALA B  O   1 
ATOM 2041  C CB  . ALA B  1 71  ? 402.720 271.154 316.196 1.00 63.85 ? 71  ALA B  CB  1 
ATOM 2042  N N   . TYR B  1 72  ? 403.774 273.482 318.487 1.00 62.31 ? 72  TYR B  N   1 
ATOM 2043  C CA  . TYR B  1 72  ? 403.234 274.523 319.349 1.00 62.31 ? 72  TYR B  CA  1 
ATOM 2044  C C   . TYR B  1 72  ? 404.336 275.519 319.678 1.00 62.31 ? 72  TYR B  C   1 
ATOM 2045  O O   . TYR B  1 72  ? 405.486 275.363 319.266 1.00 62.31 ? 72  TYR B  O   1 
ATOM 2046  C CB  . TYR B  1 72  ? 402.668 273.920 320.637 1.00 62.31 ? 72  TYR B  CB  1 
ATOM 2047  C CG  . TYR B  1 72  ? 401.524 272.945 320.465 1.00 62.31 ? 72  TYR B  CG  1 
ATOM 2048  C CD1 . TYR B  1 72  ? 400.729 272.949 319.328 1.00 62.31 ? 72  TYR B  CD1 1 
ATOM 2049  C CD2 . TYR B  1 72  ? 401.264 271.994 321.439 1.00 62.31 ? 72  TYR B  CD2 1 
ATOM 2050  C CE1 . TYR B  1 72  ? 399.700 272.046 319.176 1.00 62.31 ? 72  TYR B  CE1 1 
ATOM 2051  C CE2 . TYR B  1 72  ? 400.238 271.092 321.299 1.00 62.31 ? 72  TYR B  CE2 1 
ATOM 2052  C CZ  . TYR B  1 72  ? 399.458 271.121 320.165 1.00 62.31 ? 72  TYR B  CZ  1 
ATOM 2053  O OH  . TYR B  1 72  ? 398.429 270.219 320.019 1.00 62.31 ? 72  TYR B  OH  1 
ATOM 2054  N N   . GLY B  1 73  ? 403.986 276.557 320.430 1.00 56.43 ? 73  GLY B  N   1 
ATOM 2055  C CA  . GLY B  1 73  ? 404.979 277.566 320.746 1.00 56.43 ? 73  GLY B  CA  1 
ATOM 2056  C C   . GLY B  1 73  ? 404.901 278.105 322.155 1.00 56.43 ? 73  GLY B  C   1 
ATOM 2057  O O   . GLY B  1 73  ? 403.875 278.658 322.545 1.00 56.43 ? 73  GLY B  O   1 
ATOM 2058  N N   . LEU B  1 74  ? 405.987 277.986 322.911 1.00 50.78 ? 74  LEU B  N   1 
ATOM 2059  C CA  . LEU B  1 74  ? 406.012 278.333 324.323 1.00 50.78 ? 74  LEU B  CA  1 
ATOM 2060  C C   . LEU B  1 74  ? 406.956 279.507 324.554 1.00 50.78 ? 74  LEU B  C   1 
ATOM 2061  O O   . LEU B  1 74  ? 407.971 279.642 323.872 1.00 50.78 ? 74  LEU B  O   1 
ATOM 2062  C CB  . LEU B  1 74  ? 406.447 277.126 325.156 1.00 50.78 ? 74  LEU B  CB  1 
ATOM 2063  C CG  . LEU B  1 74  ? 406.386 277.220 326.673 1.00 50.78 ? 74  LEU B  CG  1 
ATOM 2064  C CD1 . LEU B  1 74  ? 404.955 277.428 327.098 1.00 50.78 ? 74  LEU B  CD1 1 
ATOM 2065  C CD2 . LEU B  1 74  ? 406.962 275.974 327.307 1.00 50.78 ? 74  LEU B  CD2 1 
ATOM 2066  N N   . LEU B  1 75  ? 406.608 280.361 325.516 1.00 45.89 ? 75  LEU B  N   1 
ATOM 2067  C CA  . LEU B  1 75  ? 407.374 281.558 325.833 1.00 45.89 ? 75  LEU B  CA  1 
ATOM 2068  C C   . LEU B  1 75  ? 407.165 281.935 327.289 1.00 45.89 ? 75  LEU B  C   1 
ATOM 2069  O O   . LEU B  1 75  ? 406.028 282.104 327.727 1.00 45.89 ? 75  LEU B  O   1 
ATOM 2070  C CB  . LEU B  1 75  ? 406.968 282.725 324.941 1.00 45.89 ? 75  LEU B  CB  1 
ATOM 2071  C CG  . LEU B  1 75  ? 407.599 284.068 325.296 1.00 45.89 ? 75  LEU B  CG  1 
ATOM 2072  C CD1 . LEU B  1 75  ? 409.108 284.039 325.216 1.00 45.89 ? 75  LEU B  CD1 1 
ATOM 2073  C CD2 . LEU B  1 75  ? 407.049 285.128 324.375 1.00 45.89 ? 75  LEU B  CD2 1 
ATOM 2074  N N   . GLU B  1 76  ? 408.261 282.089 328.025 1.00 45.26 ? 76  GLU B  N   1 
ATOM 2075  C CA  . GLU B  1 76  ? 408.233 282.481 329.427 1.00 45.26 ? 76  GLU B  CA  1 
ATOM 2076  C C   . GLU B  1 76  ? 409.084 283.726 329.599 1.00 45.26 ? 76  GLU B  C   1 
ATOM 2077  O O   . GLU B  1 76  ? 410.299 283.678 329.390 1.00 45.26 ? 76  GLU B  O   1 
ATOM 2078  C CB  . GLU B  1 76  ? 408.760 281.358 330.315 1.00 45.26 ? 76  GLU B  CB  1 
ATOM 2079  C CG  . GLU B  1 76  ? 408.541 281.551 331.811 1.00 45.26 ? 76  GLU B  CG  1 
ATOM 2080  C CD  . GLU B  1 76  ? 409.641 282.316 332.507 1.00 45.26 ? 76  GLU B  CD  1 
ATOM 2081  O OE1 . GLU B  1 76  ? 410.759 282.367 331.976 1.00 45.26 ? 76  GLU B  OE1 1 
ATOM 2082  O OE2 . GLU B  1 76  ? 409.397 282.840 333.606 1.00 45.26 ? 76  GLU B  OE2 1 
ATOM 2083  N N   . VAL B  1 77  ? 408.462 284.823 330.010 1.00 40.99 ? 77  VAL B  N   1 
ATOM 2084  C CA  . VAL B  1 77  ? 409.186 286.053 330.309 1.00 40.99 ? 77  VAL B  CA  1 
ATOM 2085  C C   . VAL B  1 77  ? 409.017 286.382 331.787 1.00 40.99 ? 77  VAL B  C   1 
ATOM 2086  O O   . VAL B  1 77  ? 407.955 286.149 332.367 1.00 40.99 ? 77  VAL B  O   1 
ATOM 2087  C CB  . VAL B  1 77  ? 408.735 287.223 329.409 1.00 40.99 ? 77  VAL B  CB  1 
ATOM 2088  C CG1 . VAL B  1 77  ? 409.148 286.970 327.973 1.00 40.99 ? 77  VAL B  CG1 1 
ATOM 2089  C CG2 . VAL B  1 77  ? 407.249 287.399 329.463 1.00 40.99 ? 77  VAL B  CG2 1 
ATOM 2090  N N   . HIS B  1 78  ? 410.072 286.907 332.403 1.00 41.14 ? 78  HIS B  N   1 
ATOM 2091  C CA  . HIS B  1 78  ? 410.082 287.057 333.850 1.00 41.14 ? 78  HIS B  CA  1 
ATOM 2092  C C   . HIS B  1 78  ? 410.917 288.254 334.272 1.00 41.14 ? 78  HIS B  C   1 
ATOM 2093  O O   . HIS B  1 78  ? 411.968 288.519 333.688 1.00 41.14 ? 78  HIS B  O   1 
ATOM 2094  C CB  . HIS B  1 78  ? 410.620 285.793 334.517 1.00 41.14 ? 78  HIS B  CB  1 
ATOM 2095  C CG  . HIS B  1 78  ? 412.000 285.422 334.081 1.00 41.14 ? 78  HIS B  CG  1 
ATOM 2096  N ND1 . HIS B  1 78  ? 412.245 284.641 332.975 1.00 41.14 ? 78  HIS B  ND1 1 
ATOM 2097  C CD2 . HIS B  1 78  ? 413.211 285.746 334.589 1.00 41.14 ? 78  HIS B  CD2 1 
ATOM 2098  C CE1 . HIS B  1 78  ? 413.549 284.479 332.836 1.00 41.14 ? 78  HIS B  CE1 1 
ATOM 2099  N NE2 . HIS B  1 78  ? 414.157 285.147 333.798 1.00 41.14 ? 78  HIS B  NE2 1 
ATOM 2100  N N   . HIS B  1 79  ? 410.454 288.946 335.311 1.00 41.00 ? 79  HIS B  N   1 
ATOM 2101  C CA  . HIS B  1 79  ? 411.118 290.142 335.821 1.00 41.00 ? 79  HIS B  CA  1 
ATOM 2102  C C   . HIS B  1 79  ? 410.588 290.418 337.221 1.00 41.00 ? 79  HIS B  C   1 
ATOM 2103  O O   . HIS B  1 79  ? 409.519 289.932 337.593 1.00 41.00 ? 79  HIS B  O   1 
ATOM 2104  C CB  . HIS B  1 79  ? 410.888 291.332 334.881 1.00 41.00 ? 79  HIS B  CB  1 
ATOM 2105  C CG  . HIS B  1 79  ? 411.634 292.570 335.262 1.00 41.00 ? 79  HIS B  CG  1 
ATOM 2106  N ND1 . HIS B  1 79  ? 413.006 292.666 335.182 1.00 41.00 ? 79  HIS B  ND1 1 
ATOM 2107  C CD2 . HIS B  1 79  ? 411.198 293.769 335.711 1.00 41.00 ? 79  HIS B  CD2 1 
ATOM 2108  C CE1 . HIS B  1 79  ? 413.384 293.867 335.579 1.00 41.00 ? 79  HIS B  CE1 1 
ATOM 2109  N NE2 . HIS B  1 79  ? 412.305 294.558 335.900 1.00 41.00 ? 79  HIS B  NE2 1 
ATOM 2110  N N   . PHE B  1 80  ? 411.360 291.185 338.004 1.00 41.59 ? 80  PHE B  N   1 
ATOM 2111  C CA  . PHE B  1 80  ? 410.973 291.509 339.377 1.00 41.59 ? 80  PHE B  CA  1 
ATOM 2112  C C   . PHE B  1 80  ? 409.712 292.358 339.425 1.00 41.59 ? 80  PHE B  C   1 
ATOM 2113  O O   . PHE B  1 80  ? 408.777 292.057 340.173 1.00 41.59 ? 80  PHE B  O   1 
ATOM 2114  C CB  . PHE B  1 80  ? 412.099 292.249 340.090 1.00 41.59 ? 80  PHE B  CB  1 
ATOM 2115  C CG  . PHE B  1 80  ? 413.273 291.401 340.428 1.00 41.59 ? 80  PHE B  CG  1 
ATOM 2116  C CD1 . PHE B  1 80  ? 413.224 290.529 341.505 1.00 41.59 ? 80  PHE B  CD1 1 
ATOM 2117  C CD2 . PHE B  1 80  ? 414.447 291.509 339.706 1.00 41.59 ? 80  PHE B  CD2 1 
ATOM 2118  C CE1 . PHE B  1 80  ? 414.319 289.751 341.834 1.00 41.59 ? 80  PHE B  CE1 1 
ATOM 2119  C CE2 . PHE B  1 80  ? 415.546 290.741 340.025 1.00 41.59 ? 80  PHE B  CE2 1 
ATOM 2120  C CZ  . PHE B  1 80  ? 415.484 289.858 341.092 1.00 41.59 ? 80  PHE B  CZ  1 
ATOM 2121  N N   . ASP B  1 81  ? 409.684 293.443 338.660 1.00 40.78 ? 81  ASP B  N   1 
ATOM 2122  C CA  . ASP B  1 81  ? 408.542 294.348 338.654 1.00 40.78 ? 81  ASP B  CA  1 
ATOM 2123  C C   . ASP B  1 81  ? 407.357 293.681 337.969 1.00 40.78 ? 81  ASP B  C   1 
ATOM 2124  O O   . ASP B  1 81  ? 407.416 293.379 336.775 1.00 40.78 ? 81  ASP B  O   1 
ATOM 2125  C CB  . ASP B  1 81  ? 408.917 295.642 337.935 1.00 40.78 ? 81  ASP B  CB  1 
ATOM 2126  C CG  . ASP B  1 81  ? 407.839 296.703 338.029 1.00 40.78 ? 81  ASP B  CG  1 
ATOM 2127  O OD1 . ASP B  1 81  ? 407.727 297.347 339.092 1.00 40.78 ? 81  ASP B  OD1 1 
ATOM 2128  O OD2 . ASP B  1 81  ? 407.099 296.896 337.043 1.00 40.78 ? 81  ASP B  OD2 1 
ATOM 2129  N N   . GLN B  1 82  ? 406.276 293.460 338.717 1.00 39.47 ? 82  GLN B  N   1 
ATOM 2130  C CA  . GLN B  1 82  ? 405.121 292.777 338.149 1.00 39.47 ? 82  GLN B  CA  1 
ATOM 2131  C C   . GLN B  1 82  ? 404.380 293.645 337.146 1.00 39.47 ? 82  GLN B  C   1 
ATOM 2132  O O   . GLN B  1 82  ? 403.645 293.116 336.303 1.00 39.47 ? 82  GLN B  O   1 
ATOM 2133  C CB  . GLN B  1 82  ? 404.172 292.336 339.256 1.00 39.47 ? 82  GLN B  CB  1 
ATOM 2134  C CG  . GLN B  1 82  ? 404.842 291.429 340.259 1.00 39.47 ? 82  GLN B  CG  1 
ATOM 2135  C CD  . GLN B  1 82  ? 403.890 290.829 341.256 1.00 39.47 ? 82  GLN B  CD  1 
ATOM 2136  O OE1 . GLN B  1 82  ? 402.693 291.091 341.225 1.00 39.47 ? 82  GLN B  OE1 1 
ATOM 2137  N NE2 . GLN B  1 82  ? 404.422 290.014 342.156 1.00 39.47 ? 82  GLN B  NE2 1 
ATOM 2138  N N   . GLY B  1 83  ? 404.570 294.960 337.209 1.00 38.43 ? 83  GLY B  N   1 
ATOM 2139  C CA  . GLY B  1 83  ? 404.031 295.817 336.174 1.00 38.43 ? 83  GLY B  CA  1 
ATOM 2140  C C   . GLY B  1 83  ? 404.722 295.605 334.844 1.00 38.43 ? 83  GLY B  C   1 
ATOM 2141  O O   . GLY B  1 83  ? 404.082 295.665 333.793 1.00 38.43 ? 83  GLY B  O   1 
ATOM 2142  N N   . GLU B  1 84  ? 406.033 295.348 334.871 1.00 38.39 ? 84  GLU B  N   1 
ATOM 2143  C CA  . GLU B  1 84  ? 406.764 295.076 333.637 1.00 38.39 ? 84  GLU B  CA  1 
ATOM 2144  C C   . GLU B  1 84  ? 406.294 293.784 332.995 1.00 38.39 ? 84  GLU B  C   1 
ATOM 2145  O O   . GLU B  1 84  ? 406.152 293.707 331.773 1.00 38.39 ? 84  GLU B  O   1 
ATOM 2146  C CB  . GLU B  1 84  ? 408.266 295.001 333.901 1.00 38.39 ? 84  GLU B  CB  1 
ATOM 2147  C CG  . GLU B  1 84  ? 408.927 296.306 334.284 1.00 38.39 ? 84  GLU B  CG  1 
ATOM 2148  C CD  . GLU B  1 84  ? 408.993 297.289 333.145 1.00 38.39 ? 84  GLU B  CD  1 
ATOM 2149  O OE1 . GLU B  1 84  ? 409.040 296.847 331.985 1.00 38.39 ? 84  GLU B  OE1 1 
ATOM 2150  O OE2 . GLU B  1 84  ? 409.036 298.506 333.407 1.00 38.39 ? 84  GLU B  OE2 1 
ATOM 2151  N N   . VAL B  1 85  ? 406.008 292.775 333.806 1.00 38.81 ? 85  VAL B  N   1 
ATOM 2152  C CA  . VAL B  1 85  ? 405.591 291.492 333.268 1.00 38.81 ? 85  VAL B  CA  1 
ATOM 2153  C C   . VAL B  1 85  ? 404.150 291.557 332.774 1.00 38.81 ? 85  VAL B  C   1 
ATOM 2154  O O   . VAL B  1 85  ? 403.812 290.975 331.738 1.00 38.81 ? 85  VAL B  O   1 
ATOM 2155  C CB  . VAL B  1 85  ? 405.801 290.415 334.337 1.00 38.81 ? 85  VAL B  CB  1 
ATOM 2156  C CG1 . VAL B  1 85  ? 405.424 289.077 333.816 1.00 38.81 ? 85  VAL B  CG1 1 
ATOM 2157  C CG2 . VAL B  1 85  ? 407.241 290.420 334.778 1.00 38.81 ? 85  VAL B  CG2 1 
ATOM 2158  N N   . LEU B  1 86  ? 403.286 292.306 333.467 1.00 39.98 ? 86  LEU B  N   1 
ATOM 2159  C CA  . LEU B  1 86  ? 401.937 292.513 332.948 1.00 39.98 ? 86  LEU B  CA  1 
ATOM 2160  C C   . LEU B  1 86  ? 401.932 293.369 331.684 1.00 39.98 ? 86  LEU B  C   1 
ATOM 2161  O O   . LEU B  1 86  ? 401.113 293.142 330.788 1.00 39.98 ? 86  LEU B  O   1 
ATOM 2162  C CB  . LEU B  1 86  ? 401.056 293.140 334.019 1.00 39.98 ? 86  LEU B  CB  1 
ATOM 2163  C CG  . LEU B  1 86  ? 400.659 292.195 335.143 1.00 39.98 ? 86  LEU B  CG  1 
ATOM 2164  C CD1 . LEU B  1 86  ? 399.952 292.937 336.253 1.00 39.98 ? 86  LEU B  CD1 1 
ATOM 2165  C CD2 . LEU B  1 86  ? 399.762 291.111 334.590 1.00 39.98 ? 86  LEU B  CD2 1 
ATOM 2166  N N   . ALA B  1 87  ? 402.852 294.328 331.573 1.00 41.64 ? 87  ALA B  N   1 
ATOM 2167  C CA  . ALA B  1 87  ? 402.941 295.120 330.353 1.00 41.64 ? 87  ALA B  CA  1 
ATOM 2168  C C   . ALA B  1 87  ? 403.496 294.297 329.201 1.00 41.64 ? 87  ALA B  C   1 
ATOM 2169  O O   . ALA B  1 87  ? 403.075 294.469 328.050 1.00 41.64 ? 87  ALA B  O   1 
ATOM 2170  C CB  . ALA B  1 87  ? 403.802 296.354 330.596 1.00 41.64 ? 87  ALA B  CB  1 
ATOM 2171  N N   . ALA B  1 88  ? 404.430 293.387 329.492 1.00 42.15 ? 88  ALA B  N   1 
ATOM 2172  C CA  . ALA B  1 88  ? 404.902 292.453 328.477 1.00 42.15 ? 88  ALA B  CA  1 
ATOM 2173  C C   . ALA B  1 88  ? 403.789 291.523 328.030 1.00 42.15 ? 88  ALA B  C   1 
ATOM 2174  O O   . ALA B  1 88  ? 403.701 291.176 326.850 1.00 42.15 ? 88  ALA B  O   1 
ATOM 2175  C CB  . ALA B  1 88  ? 406.080 291.645 329.007 1.00 42.15 ? 88  ALA B  CB  1 
ATOM 2176  N N   . GLY B  1 89  ? 402.917 291.127 328.955 1.00 45.77 ? 89  GLY B  N   1 
ATOM 2177  C CA  . GLY B  1 89  ? 401.763 290.332 328.574 1.00 45.77 ? 89  GLY B  CA  1 
ATOM 2178  C C   . GLY B  1 89  ? 400.773 291.102 327.728 1.00 45.77 ? 89  GLY B  C   1 
ATOM 2179  O O   . GLY B  1 89  ? 400.180 290.551 326.798 1.00 45.77 ? 89  GLY B  O   1 
ATOM 2180  N N   . SER B  1 90  ? 400.591 292.387 328.033 1.00 47.33 ? 90  SER B  N   1 
ATOM 2181  C CA  . SER B  1 90  ? 399.722 293.228 327.220 1.00 47.33 ? 90  SER B  CA  1 
ATOM 2182  C C   . SER B  1 90  ? 400.282 293.395 325.816 1.00 47.33 ? 90  SER B  C   1 
ATOM 2183  O O   . SER B  1 90  ? 399.532 293.363 324.837 1.00 47.33 ? 90  SER B  O   1 
ATOM 2184  C CB  . SER B  1 90  ? 399.534 294.584 327.894 1.00 47.33 ? 90  SER B  CB  1 
ATOM 2185  O OG  . SER B  1 90  ? 398.901 294.436 329.154 1.00 47.33 ? 90  SER B  OG  1 
ATOM 2186  N N   . THR B  1 91  ? 401.607 293.501 325.693 1.00 47.51 ? 91  THR B  N   1 
ATOM 2187  C CA  . THR B  1 91  ? 402.218 293.641 324.373 1.00 47.51 ? 91  THR B  CA  1 
ATOM 2188  C C   . THR B  1 91  ? 402.166 292.332 323.588 1.00 47.51 ? 91  THR B  C   1 
ATOM 2189  O O   . THR B  1 91  ? 401.905 292.342 322.378 1.00 47.51 ? 91  THR B  O   1 
ATOM 2190  C CB  . THR B  1 91  ? 403.654 294.130 324.515 1.00 47.51 ? 91  THR B  CB  1 
ATOM 2191  O OG1 . THR B  1 91  ? 403.661 295.338 325.281 1.00 47.51 ? 91  THR B  OG1 1 
ATOM 2192  C CG2 . THR B  1 91  ? 404.238 294.430 323.155 1.00 47.51 ? 91  THR B  CG2 1 
ATOM 2193  N N   . ILE B  1 92  ? 402.390 291.199 324.264 1.00 48.45 ? 92  ILE B  N   1 
ATOM 2194  C CA  . ILE B  1 92  ? 402.253 289.886 323.635 1.00 48.45 ? 92  ILE B  CA  1 
ATOM 2195  C C   . ILE B  1 92  ? 400.831 289.662 323.140 1.00 48.45 ? 92  ILE B  C   1 
ATOM 2196  O O   . ILE B  1 92  ? 400.618 289.219 322.005 1.00 48.45 ? 92  ILE B  O   1 
ATOM 2197  C CB  . ILE B  1 92  ? 402.698 288.783 324.613 1.00 48.45 ? 92  ILE B  CB  1 
ATOM 2198  C CG1 . ILE B  1 92  ? 404.218 288.702 324.675 1.00 48.45 ? 92  ILE B  CG1 1 
ATOM 2199  C CG2 . ILE B  1 92  ? 402.078 287.445 324.292 1.00 48.45 ? 92  ILE B  CG2 1 
ATOM 2200  C CD1 . ILE B  1 92  ? 404.724 287.740 325.711 1.00 48.45 ? 92  ILE B  CD1 1 
ATOM 2201  N N   . LEU B  1 93  ? 399.835 290.006 323.953 1.00 54.22 ? 93  LEU B  N   1 
ATOM 2202  C CA  . LEU B  1 93  ? 398.463 289.803 323.515 1.00 54.22 ? 93  LEU B  CA  1 
ATOM 2203  C C   . LEU B  1 93  ? 398.016 290.832 322.487 1.00 54.22 ? 93  LEU B  C   1 
ATOM 2204  O O   . LEU B  1 93  ? 397.094 290.549 321.718 1.00 54.22 ? 93  LEU B  O   1 
ATOM 2205  C CB  . LEU B  1 93  ? 397.510 289.810 324.708 1.00 54.22 ? 93  LEU B  CB  1 
ATOM 2206  C CG  . LEU B  1 93  ? 397.691 288.673 325.714 1.00 54.22 ? 93  LEU B  CG  1 
ATOM 2207  C CD1 . LEU B  1 93  ? 396.678 288.797 326.829 1.00 54.22 ? 93  LEU B  CD1 1 
ATOM 2208  C CD2 . LEU B  1 93  ? 397.603 287.325 325.050 1.00 54.22 ? 93  LEU B  CD2 1 
ATOM 2209  N N   . ASP B  1 94  ? 398.642 292.010 322.444 1.00 55.78 ? 94  ASP B  N   1 
ATOM 2210  C CA  . ASP B  1 94  ? 398.351 292.929 321.352 1.00 55.78 ? 94  ASP B  CA  1 
ATOM 2211  C C   . ASP B  1 94  ? 398.968 292.453 320.051 1.00 55.78 ? 94  ASP B  C   1 
ATOM 2212  O O   . ASP B  1 94  ? 398.394 292.675 318.982 1.00 55.78 ? 94  ASP B  O   1 
ATOM 2213  C CB  . ASP B  1 94  ? 398.846 294.336 321.672 1.00 55.78 ? 94  ASP B  CB  1 
ATOM 2214  C CG  . ASP B  1 94  ? 398.001 295.026 322.717 1.00 55.78 ? 94  ASP B  CG  1 
ATOM 2215  O OD1 . ASP B  1 94  ? 396.801 294.697 322.823 1.00 55.78 ? 94  ASP B  OD1 1 
ATOM 2216  O OD2 . ASP B  1 94  ? 398.536 295.899 323.432 1.00 55.78 ? 94  ASP B  OD2 1 
ATOM 2217  N N   . LYS B  1 95  ? 400.135 291.814 320.117 1.00 54.61 ? 95  LYS B  N   1 
ATOM 2218  C CA  . LYS B  1 95  ? 400.730 291.261 318.907 1.00 54.61 ? 95  LYS B  CA  1 
ATOM 2219  C C   . LYS B  1 95  ? 399.944 290.051 318.422 1.00 54.61 ? 95  LYS B  C   1 
ATOM 2220  O O   . LYS B  1 95  ? 399.780 289.849 317.214 1.00 54.61 ? 95  LYS B  O   1 
ATOM 2221  C CB  . LYS B  1 95  ? 402.187 290.893 319.159 1.00 54.61 ? 95  LYS B  CB  1 
ATOM 2222  C CG  . LYS B  1 95  ? 402.909 290.392 317.932 1.00 54.61 ? 95  LYS B  CG  1 
ATOM 2223  C CD  . LYS B  1 95  ? 402.980 291.478 316.884 1.00 54.61 ? 95  LYS B  CD  1 
ATOM 2224  C CE  . LYS B  1 95  ? 403.913 292.589 317.329 1.00 54.61 ? 95  LYS B  CE  1 
ATOM 2225  N NZ  . LYS B  1 95  ? 404.062 293.651 316.299 1.00 54.61 ? 95  LYS B  NZ  1 
ATOM 2226  N N   . LEU B  1 96  ? 399.431 289.249 319.352 1.00 57.55 ? 96  LEU B  N   1 
ATOM 2227  C CA  . LEU B  1 96  ? 398.545 288.154 318.985 1.00 57.55 ? 96  LEU B  CA  1 
ATOM 2228  C C   . LEU B  1 96  ? 397.156 288.640 318.606 1.00 57.55 ? 96  LEU B  C   1 
ATOM 2229  O O   . LEU B  1 96  ? 396.404 287.878 317.991 1.00 57.55 ? 96  LEU B  O   1 
ATOM 2230  C CB  . LEU B  1 96  ? 398.435 287.161 320.135 1.00 57.55 ? 96  LEU B  CB  1 
ATOM 2231  C CG  . LEU B  1 96  ? 399.694 286.370 320.455 1.00 57.55 ? 96  LEU B  CG  1 
ATOM 2232  C CD1 . LEU B  1 96  ? 399.503 285.631 321.754 1.00 57.55 ? 96  LEU B  CD1 1 
ATOM 2233  C CD2 . LEU B  1 96  ? 399.966 285.403 319.331 1.00 57.55 ? 96  LEU B  CD2 1 
ATOM 2234  N N   . GLU B  1 97  ? 396.813 289.879 318.983 1.00 60.92 ? 97  GLU B  N   1 
ATOM 2235  C CA  . GLU B  1 97  ? 395.508 290.507 318.737 1.00 60.92 ? 97  GLU B  CA  1 
ATOM 2236  C C   . GLU B  1 97  ? 394.367 289.689 319.335 1.00 60.92 ? 97  GLU B  C   1 
ATOM 2237  O O   . GLU B  1 97  ? 393.288 289.576 318.754 1.00 60.92 ? 97  GLU B  O   1 
ATOM 2238  C CB  . GLU B  1 97  ? 395.276 290.770 317.246 1.00 60.92 ? 97  GLU B  CB  1 
ATOM 2239  C CG  . GLU B  1 97  ? 396.237 291.786 316.658 1.00 60.92 ? 97  GLU B  CG  1 
ATOM 2240  C CD  . GLU B  1 97  ? 395.992 292.050 315.192 1.00 60.92 ? 97  GLU B  CD  1 
ATOM 2241  O OE1 . GLU B  1 97  ? 395.120 291.381 314.600 1.00 60.92 ? 97  GLU B  OE1 1 
ATOM 2242  O OE2 . GLU B  1 97  ? 396.683 292.920 314.628 1.00 60.92 ? 97  GLU B  OE2 1 
ATOM 2243  N N   . VAL B  1 98  ? 394.614 289.110 320.508 1.00 64.15 ? 98  VAL B  N   1 
ATOM 2244  C CA  . VAL B  1 98  ? 393.607 288.337 321.222 1.00 64.15 ? 98  VAL B  CA  1 
ATOM 2245  C C   . VAL B  1 98  ? 393.410 288.969 322.588 1.00 64.15 ? 98  VAL B  C   1 
ATOM 2246  O O   . VAL B  1 98  ? 394.038 289.982 322.910 1.00 64.15 ? 98  VAL B  O   1 
ATOM 2247  C CB  . VAL B  1 98  ? 394.009 286.860 321.361 1.00 64.15 ? 98  VAL B  CB  1 
ATOM 2248  C CG1 . VAL B  1 98  ? 394.150 286.210 319.994 1.00 64.15 ? 98  VAL B  CG1 1 
ATOM 2249  C CG2 . VAL B  1 98  ? 395.292 286.747 322.146 1.00 64.15 ? 98  VAL B  CG2 1 
ATOM 2250  N N   . ARG B  1 99  ? 392.548 288.377 323.398 1.00 71.76 ? 99  ARG B  N   1 
ATOM 2251  C CA  . ARG B  1 99  ? 392.235 288.905 324.714 1.00 71.76 ? 99  ARG B  CA  1 
ATOM 2252  C C   . ARG B  1 99  ? 392.663 287.898 325.776 1.00 71.76 ? 99  ARG B  C   1 
ATOM 2253  O O   . ARG B  1 99  ? 393.335 286.905 325.487 1.00 71.76 ? 99  ARG B  O   1 
ATOM 2254  C CB  . ARG B  1 99  ? 390.748 289.249 324.802 1.00 71.76 ? 99  ARG B  CB  1 
ATOM 2255  C CG  . ARG B  1 99  ? 390.352 290.360 323.855 1.00 71.76 ? 99  ARG B  CG  1 
ATOM 2256  C CD  . ARG B  1 99  ? 388.866 290.656 323.901 1.00 71.76 ? 99  ARG B  CD  1 
ATOM 2257  N NE  . ARG B  1 99  ? 388.455 291.263 325.162 1.00 71.76 ? 99  ARG B  NE  1 
ATOM 2258  C CZ  . ARG B  1 99  ? 387.189 291.479 325.502 1.00 71.76 ? 99  ARG B  CZ  1 
ATOM 2259  N NH1 . ARG B  1 99  ? 386.212 291.135 324.675 1.00 71.76 ? 99  ARG B  NH1 1 
ATOM 2260  N NH2 . ARG B  1 99  ? 386.898 292.037 326.669 1.00 71.76 ? 99  ARG B  NH2 1 
ATOM 2261  N N   . GLU B  1 100 ? 392.288 288.184 327.021 1.00 69.75 ? 100 GLU B  N   1 
ATOM 2262  C CA  . GLU B  1 100 ? 392.615 287.292 328.126 1.00 69.75 ? 100 GLU B  CA  1 
ATOM 2263  C C   . GLU B  1 100 ? 391.847 285.984 328.015 1.00 69.75 ? 100 GLU B  C   1 
ATOM 2264  O O   . GLU B  1 100 ? 392.431 284.898 328.099 1.00 69.75 ? 100 GLU B  O   1 
ATOM 2265  C CB  . GLU B  1 100 ? 392.293 287.981 329.450 1.00 69.75 ? 100 GLU B  CB  1 
ATOM 2266  C CG  . GLU B  1 100 ? 392.696 287.216 330.691 1.00 69.75 ? 100 GLU B  CG  1 
ATOM 2267  C CD  . GLU B  1 100 ? 394.189 287.225 330.922 1.00 69.75 ? 100 GLU B  CD  1 
ATOM 2268  O OE1 . GLU B  1 100 ? 394.857 288.169 330.458 1.00 69.75 ? 100 GLU B  OE1 1 
ATOM 2269  O OE2 . GLU B  1 100 ? 394.689 286.300 331.591 1.00 69.75 ? 100 GLU B  OE2 1 
ATOM 2270  N N   . GLU B  1 101 ? 390.538 286.070 327.798 1.00 73.32 ? 101 GLU B  N   1 
ATOM 2271  C CA  . GLU B  1 101 ? 389.661 284.909 327.840 1.00 73.32 ? 101 GLU B  CA  1 
ATOM 2272  C C   . GLU B  1 101 ? 389.644 284.119 326.542 1.00 73.32 ? 101 GLU B  C   1 
ATOM 2273  O O   . GLU B  1 101 ? 388.873 283.160 326.436 1.00 73.32 ? 101 GLU B  O   1 
ATOM 2274  C CB  . GLU B  1 101 ? 388.237 285.338 328.193 1.00 73.32 ? 101 GLU B  CB  1 
ATOM 2275  C CG  . GLU B  1 101 ? 388.073 285.850 329.613 1.00 73.32 ? 101 GLU B  CG  1 
ATOM 2276  C CD  . GLU B  1 101 ? 388.378 287.331 329.752 1.00 73.32 ? 101 GLU B  CD  1 
ATOM 2277  O OE1 . GLU B  1 101 ? 388.643 287.986 328.722 1.00 73.32 ? 101 GLU B  OE1 1 
ATOM 2278  O OE2 . GLU B  1 101 ? 388.353 287.838 330.893 1.00 73.32 ? 101 GLU B  OE2 1 
ATOM 2279  N N   . GLY B  1 102 ? 390.466 284.479 325.562 1.00 69.19 ? 102 GLY B  N   1 
ATOM 2280  C CA  . GLY B  1 102 ? 390.577 283.667 324.368 1.00 69.19 ? 102 GLY B  CA  1 
ATOM 2281  C C   . GLY B  1 102 ? 391.396 282.413 324.542 1.00 69.19 ? 102 GLY B  C   1 
ATOM 2282  O O   . GLY B  1 102 ? 391.455 281.591 323.623 1.00 69.19 ? 102 GLY B  O   1 
ATOM 2283  N N   . ARG B  1 103 ? 392.028 282.254 325.699 1.00 64.23 ? 103 ARG B  N   1 
ATOM 2284  C CA  . ARG B  1 103 ? 392.829 281.078 325.988 1.00 64.23 ? 103 ARG B  CA  1 
ATOM 2285  C C   . ARG B  1 103 ? 391.943 279.865 326.236 1.00 64.23 ? 103 ARG B  C   1 
ATOM 2286  O O   . ARG B  1 103 ? 390.785 279.984 326.643 1.00 64.23 ? 103 ARG B  O   1 
ATOM 2287  C CB  . ARG B  1 103 ? 393.709 281.347 327.203 1.00 64.23 ? 103 ARG B  CB  1 
ATOM 2288  C CG  . ARG B  1 103 ? 392.920 281.637 328.465 1.00 64.23 ? 103 ARG B  CG  1 
ATOM 2289  C CD  . ARG B  1 103 ? 393.813 282.094 329.594 1.00 64.23 ? 103 ARG B  CD  1 
ATOM 2290  N NE  . ARG B  1 103 ? 393.042 282.402 330.789 1.00 64.23 ? 103 ARG B  NE  1 
ATOM 2291  C CZ  . ARG B  1 103 ? 393.567 282.876 331.911 1.00 64.23 ? 103 ARG B  CZ  1 
ATOM 2292  N NH1 . ARG B  1 103 ? 394.868 283.100 331.991 1.00 64.23 ? 103 ARG B  NH1 1 
ATOM 2293  N NH2 . ARG B  1 103 ? 392.790 283.136 332.951 1.00 64.23 ? 103 ARG B  NH2 1 
ATOM 2294  N N   . LEU B  1 104 ? 392.495 278.687 325.967 1.00 65.08 ? 104 LEU B  N   1 
ATOM 2295  C CA  . LEU B  1 104 ? 391.788 277.450 326.262 1.00 65.08 ? 104 LEU B  CA  1 
ATOM 2296  C C   . LEU B  1 104 ? 391.731 277.243 327.768 1.00 65.08 ? 104 LEU B  C   1 
ATOM 2297  O O   . LEU B  1 104 ? 392.763 277.258 328.443 1.00 65.08 ? 104 LEU B  O   1 
ATOM 2298  C CB  . LEU B  1 104 ? 392.474 276.258 325.597 1.00 65.08 ? 104 LEU B  CB  1 
ATOM 2299  C CG  . LEU B  1 104 ? 392.222 275.928 324.123 1.00 65.08 ? 104 LEU B  CG  1 
ATOM 2300  C CD1 . LEU B  1 104 ? 392.911 276.888 323.170 1.00 65.08 ? 104 LEU B  CD1 1 
ATOM 2301  C CD2 . LEU B  1 104 ? 392.653 274.504 323.828 1.00 65.08 ? 104 LEU B  CD2 1 
ATOM 2302  N N   . LYS B  1 105 ? 390.527 277.077 328.295 1.00 68.80 ? 105 LYS B  N   1 
ATOM 2303  C CA  . LYS B  1 105 ? 390.365 276.789 329.713 1.00 68.80 ? 105 LYS B  CA  1 
ATOM 2304  C C   . LYS B  1 105 ? 390.883 275.387 329.995 1.00 68.80 ? 105 LYS B  C   1 
ATOM 2305  O O   . LYS B  1 105 ? 390.389 274.424 329.394 1.00 68.80 ? 105 LYS B  O   1 
ATOM 2306  C CB  . LYS B  1 105 ? 388.904 276.917 330.120 1.00 68.80 ? 105 LYS B  CB  1 
ATOM 2307  C CG  . LYS B  1 105 ? 388.658 276.722 331.599 1.00 68.80 ? 105 LYS B  CG  1 
ATOM 2308  C CD  . LYS B  1 105 ? 387.196 276.952 331.946 1.00 68.80 ? 105 LYS B  CD  1 
ATOM 2309  C CE  . LYS B  1 105 ? 386.969 276.889 333.445 1.00 68.80 ? 105 LYS B  CE  1 
ATOM 2310  N NZ  . LYS B  1 105 ? 387.208 275.522 333.977 1.00 68.80 ? 105 LYS B  NZ  1 
ATOM 2311  N N   . PRO B  1 106 ? 391.869 275.224 330.876 1.00 67.72 ? 106 PRO B  N   1 
ATOM 2312  C CA  . PRO B  1 106 ? 392.570 273.940 330.968 1.00 67.72 ? 106 PRO B  CA  1 
ATOM 2313  C C   . PRO B  1 106 ? 391.734 272.886 331.667 1.00 67.72 ? 106 PRO B  C   1 
ATOM 2314  O O   . PRO B  1 106 ? 391.006 273.167 332.620 1.00 67.72 ? 106 PRO B  O   1 
ATOM 2315  C CB  . PRO B  1 106 ? 393.821 274.282 331.779 1.00 67.72 ? 106 PRO B  CB  1 
ATOM 2316  C CG  . PRO B  1 106 ? 393.401 275.421 332.624 1.00 67.72 ? 106 PRO B  CG  1 
ATOM 2317  C CD  . PRO B  1 106 ? 392.424 276.219 331.807 1.00 67.72 ? 106 PRO B  CD  1 
ATOM 2318  N N   . GLN B  1 107 ? 391.840 271.662 331.169 1.00 69.69 ? 107 GLN B  N   1 
ATOM 2319  C CA  . GLN B  1 107 ? 391.111 270.528 331.706 1.00 69.69 ? 107 GLN B  CA  1 
ATOM 2320  C C   . GLN B  1 107 ? 392.091 269.574 332.366 1.00 69.69 ? 107 GLN B  C   1 
ATOM 2321  O O   . GLN B  1 107 ? 393.130 269.239 331.779 1.00 69.69 ? 107 GLN B  O   1 
ATOM 2322  C CB  . GLN B  1 107 ? 390.327 269.814 330.607 1.00 69.69 ? 107 GLN B  CB  1 
ATOM 2323  C CG  . GLN B  1 107 ? 389.198 270.642 330.031 1.00 69.69 ? 107 GLN B  CG  1 
ATOM 2324  C CD  . GLN B  1 107 ? 388.494 269.941 328.894 1.00 69.69 ? 107 GLN B  CD  1 
ATOM 2325  O OE1 . GLN B  1 107 ? 388.893 268.852 328.482 1.00 69.69 ? 107 GLN B  OE1 1 
ATOM 2326  N NE2 . GLN B  1 107 ? 387.444 270.564 328.373 1.00 69.69 ? 107 GLN B  NE2 1 
ATOM 2327  N N   . VAL B  1 108 ? 391.766 269.168 333.592 1.00 65.04 ? 108 VAL B  N   1 
ATOM 2328  C CA  . VAL B  1 108 ? 392.541 268.160 334.302 1.00 65.04 ? 108 VAL B  CA  1 
ATOM 2329  C C   . VAL B  1 108 ? 392.209 266.797 333.716 1.00 65.04 ? 108 VAL B  C   1 
ATOM 2330  O O   . VAL B  1 108 ? 391.073 266.323 333.819 1.00 65.04 ? 108 VAL B  O   1 
ATOM 2331  C CB  . VAL B  1 108 ? 392.241 268.198 335.803 1.00 65.04 ? 108 VAL B  CB  1 
ATOM 2332  C CG1 . VAL B  1 108 ? 392.973 267.089 336.505 1.00 65.04 ? 108 VAL B  CG1 1 
ATOM 2333  C CG2 . VAL B  1 108 ? 392.613 269.537 336.387 1.00 65.04 ? 108 VAL B  CG2 1 
ATOM 2334  N N   . MET B  1 109 ? 393.192 266.158 333.097 1.00 66.70 ? 109 MET B  N   1 
ATOM 2335  C CA  . MET B  1 109 ? 392.909 264.889 332.446 1.00 66.70 ? 109 MET B  CA  1 
ATOM 2336  C C   . MET B  1 109 ? 393.263 263.696 333.317 1.00 66.70 ? 109 MET B  C   1 
ATOM 2337  O O   . MET B  1 109 ? 392.758 262.592 333.087 1.00 66.70 ? 109 MET B  O   1 
ATOM 2338  C CB  . MET B  1 109 ? 393.651 264.807 331.117 1.00 66.70 ? 109 MET B  CB  1 
ATOM 2339  C CG  . MET B  1 109 ? 393.154 265.820 330.122 1.00 66.70 ? 109 MET B  CG  1 
ATOM 2340  S SD  . MET B  1 109 ? 394.013 265.717 328.554 1.00 66.70 ? 109 MET B  SD  1 
ATOM 2341  C CE  . MET B  1 109 ? 393.353 264.177 327.926 1.00 66.70 ? 109 MET B  CE  1 
ATOM 2342  N N   . THR B  1 110 ? 394.133 263.890 334.304 1.00 61.42 ? 110 THR B  N   1 
ATOM 2343  C CA  . THR B  1 110 ? 394.518 262.831 335.226 1.00 61.42 ? 110 THR B  CA  1 
ATOM 2344  C C   . THR B  1 110 ? 395.011 263.477 336.507 1.00 61.42 ? 110 THR B  C   1 
ATOM 2345  O O   . THR B  1 110 ? 395.828 264.396 336.451 1.00 61.42 ? 110 THR B  O   1 
ATOM 2346  C CB  . THR B  1 110 ? 395.622 261.944 334.635 1.00 61.42 ? 110 THR B  CB  1 
ATOM 2347  O OG1 . THR B  1 110 ? 395.144 261.287 333.455 1.00 61.42 ? 110 THR B  OG1 1 
ATOM 2348  C CG2 . THR B  1 110 ? 396.083 260.893 335.630 1.00 61.42 ? 110 THR B  CG2 1 
ATOM 2349  N N   . HIS B  1 111 ? 394.511 263.016 337.649 1.00 56.42 ? 111 HIS B  N   1 
ATOM 2350  C CA  . HIS B  1 111 ? 395.121 263.349 338.928 1.00 56.42 ? 111 HIS B  CA  1 
ATOM 2351  C C   . HIS B  1 111 ? 395.075 262.120 339.821 1.00 56.42 ? 111 HIS B  C   1 
ATOM 2352  O O   . HIS B  1 111 ? 393.998 261.599 340.113 1.00 56.42 ? 111 HIS B  O   1 
ATOM 2353  C CB  . HIS B  1 111 ? 394.438 264.558 339.575 1.00 56.42 ? 111 HIS B  CB  1 
ATOM 2354  C CG  . HIS B  1 111 ? 392.960 264.409 339.755 1.00 56.42 ? 111 HIS B  CG  1 
ATOM 2355  N ND1 . HIS B  1 111 ? 392.401 263.856 340.886 1.00 56.42 ? 111 HIS B  ND1 1 
ATOM 2356  C CD2 . HIS B  1 111 ? 391.924 264.751 338.953 1.00 56.42 ? 111 HIS B  CD2 1 
ATOM 2357  C CE1 . HIS B  1 111 ? 391.085 263.860 340.772 1.00 56.42 ? 111 HIS B  CE1 1 
ATOM 2358  N NE2 . HIS B  1 111 ? 390.770 264.398 339.608 1.00 56.42 ? 111 HIS B  NE2 1 
ATOM 2359  N N   . GLN B  1 112 ? 396.247 261.631 340.216 1.00 50.00 ? 112 GLN B  N   1 
ATOM 2360  C CA  . GLN B  1 112 ? 396.346 260.424 341.022 1.00 50.00 ? 112 GLN B  CA  1 
ATOM 2361  C C   . GLN B  1 112 ? 397.400 260.595 342.099 1.00 50.00 ? 112 GLN B  C   1 
ATOM 2362  O O   . GLN B  1 112 ? 398.424 261.242 341.878 1.00 50.00 ? 112 GLN B  O   1 
ATOM 2363  C CB  . GLN B  1 112 ? 396.691 259.198 340.173 1.00 50.00 ? 112 GLN B  CB  1 
ATOM 2364  C CG  . GLN B  1 112 ? 395.562 258.671 339.316 1.00 50.00 ? 112 GLN B  CG  1 
ATOM 2365  C CD  . GLN B  1 112 ? 394.393 258.199 340.152 1.00 50.00 ? 112 GLN B  CD  1 
ATOM 2366  O OE1 . GLN B  1 112 ? 393.302 258.763 340.094 1.00 50.00 ? 112 GLN B  OE1 1 
ATOM 2367  N NE2 . GLN B  1 112 ? 394.626 257.180 340.967 1.00 50.00 ? 112 GLN B  NE2 1 
ATOM 2368  N N   . ILE B  1 113 ? 397.136 260.013 343.266 1.00 43.39 ? 113 ILE B  N   1 
ATOM 2369  C CA  . ILE B  1 113 ? 398.083 259.969 344.371 1.00 43.39 ? 113 ILE B  CA  1 
ATOM 2370  C C   . ILE B  1 113 ? 398.355 258.504 344.666 1.00 43.39 ? 113 ILE B  C   1 
ATOM 2371  O O   . ILE B  1 113 ? 397.429 257.743 344.966 1.00 43.39 ? 113 ILE B  O   1 
ATOM 2372  C CB  . ILE B  1 113 ? 397.551 260.695 345.610 1.00 43.39 ? 113 ILE B  CB  1 
ATOM 2373  C CG1 . ILE B  1 113 ? 397.255 262.145 345.267 1.00 43.39 ? 113 ILE B  CG1 1 
ATOM 2374  C CG2 . ILE B  1 113 ? 398.583 260.687 346.698 1.00 43.39 ? 113 ILE B  CG2 1 
ATOM 2375  C CD1 . ILE B  1 113 ? 396.479 262.862 346.322 1.00 43.39 ? 113 ILE B  CD1 1 
ATOM 2376  N N   . ILE B  1 114 ? 399.623 258.115 344.592 1.00 42.20 ? 114 ILE B  N   1 
ATOM 2377  C CA  . ILE B  1 114 ? 400.021 256.725 344.405 1.00 42.20 ? 114 ILE B  CA  1 
ATOM 2378  C C   . ILE B  1 114 ? 400.791 256.283 345.646 1.00 42.20 ? 114 ILE B  C   1 
ATOM 2379  O O   . ILE B  1 114 ? 401.889 255.733 345.534 1.00 42.20 ? 114 ILE B  O   1 
ATOM 2380  C CB  . ILE B  1 114 ? 400.835 256.556 343.108 1.00 42.20 ? 114 ILE B  CB  1 
ATOM 2381  C CG1 . ILE B  1 114 ? 400.162 257.309 341.974 1.00 42.20 ? 114 ILE B  CG1 1 
ATOM 2382  C CG2 . ILE B  1 114 ? 400.780 255.130 342.619 1.00 42.20 ? 114 ILE B  CG2 1 
ATOM 2383  C CD1 . ILE B  1 114 ? 400.994 257.420 340.735 1.00 42.20 ? 114 ILE B  CD1 1 
ATOM 2384  N N   . ARG B  1 115 ? 400.250 256.627 346.825 1.00 42.20 ? 115 ARG B  N   1 
ATOM 2385  C CA  . ARG B  1 115 ? 400.894 256.568 348.144 1.00 42.20 ? 115 ARG B  CA  1 
ATOM 2386  C C   . ARG B  1 115 ? 401.717 255.314 348.402 1.00 42.20 ? 115 ARG B  C   1 
ATOM 2387  O O   . ARG B  1 115 ? 401.352 254.217 347.981 1.00 42.20 ? 115 ARG B  O   1 
ATOM 2388  C CB  . ARG B  1 115 ? 399.817 256.698 349.223 1.00 42.20 ? 115 ARG B  CB  1 
ATOM 2389  C CG  . ARG B  1 115 ? 399.215 258.082 349.229 1.00 42.20 ? 115 ARG B  CG  1 
ATOM 2390  C CD  . ARG B  1 115 ? 398.083 258.298 350.200 1.00 42.20 ? 115 ARG B  CD  1 
ATOM 2391  N NE  . ARG B  1 115 ? 397.607 259.673 350.078 1.00 42.20 ? 115 ARG B  NE  1 
ATOM 2392  C CZ  . ARG B  1 115 ? 396.565 260.178 350.728 1.00 42.20 ? 115 ARG B  CZ  1 
ATOM 2393  N NH1 . ARG B  1 115 ? 395.865 259.422 351.563 1.00 42.20 ? 115 ARG B  NH1 1 
ATOM 2394  N NH2 . ARG B  1 115 ? 396.221 261.445 350.545 1.00 42.20 ? 115 ARG B  NH2 1 
ATOM 2395  N N   . ALA B  1 116 ? 402.849 255.517 349.082 1.00 40.40 ? 116 ALA B  N   1 
ATOM 2396  C CA  . ALA B  1 116 ? 403.867 254.512 349.400 1.00 40.40 ? 116 ALA B  CA  1 
ATOM 2397  C C   . ALA B  1 116 ? 404.419 253.862 348.130 1.00 40.40 ? 116 ALA B  C   1 
ATOM 2398  O O   . ALA B  1 116 ? 404.223 252.680 347.862 1.00 40.40 ? 116 ALA B  O   1 
ATOM 2399  C CB  . ALA B  1 116 ? 403.344 253.456 350.377 1.00 40.40 ? 116 ALA B  CB  1 
ATOM 2400  N N   . VAL B  1 117 ? 405.110 254.687 347.348 1.00 41.09 ? 117 VAL B  N   1 
ATOM 2401  C CA  . VAL B  1 117 ? 405.759 254.216 346.131 1.00 41.09 ? 117 VAL B  CA  1 
ATOM 2402  C C   . VAL B  1 117 ? 406.946 253.345 346.516 1.00 41.09 ? 117 VAL B  C   1 
ATOM 2403  O O   . VAL B  1 117 ? 407.830 253.779 347.261 1.00 41.09 ? 117 VAL B  O   1 
ATOM 2404  C CB  . VAL B  1 117 ? 406.203 255.394 345.260 1.00 41.09 ? 117 VAL B  CB  1 
ATOM 2405  C CG1 . VAL B  1 117 ? 406.899 254.899 344.031 1.00 41.09 ? 117 VAL B  CG1 1 
ATOM 2406  C CG2 . VAL B  1 117 ? 405.029 256.231 344.873 1.00 41.09 ? 117 VAL B  CG2 1 
ATOM 2407  N N   . GLU B  1 118 ? 406.967 252.109 346.017 1.00 43.63 ? 118 GLU B  N   1 
ATOM 2408  C CA  . GLU B  1 118 ? 408.093 251.226 346.274 1.00 43.63 ? 118 GLU B  CA  1 
ATOM 2409  C C   . GLU B  1 118 ? 409.288 251.677 345.435 1.00 43.63 ? 118 GLU B  C   1 
ATOM 2410  O O   . GLU B  1 118 ? 409.132 252.394 344.447 1.00 43.63 ? 118 GLU B  O   1 
ATOM 2411  C CB  . GLU B  1 118 ? 407.718 249.774 345.964 1.00 43.63 ? 118 GLU B  CB  1 
ATOM 2412  C CG  . GLU B  1 118 ? 408.639 248.730 346.605 1.00 43.63 ? 118 GLU B  CG  1 
ATOM 2413  C CD  . GLU B  1 118 ? 408.307 247.307 346.233 1.00 43.63 ? 118 GLU B  CD  1 
ATOM 2414  O OE1 . GLU B  1 118 ? 407.386 247.101 345.422 1.00 43.63 ? 118 GLU B  OE1 1 
ATOM 2415  O OE2 . GLU B  1 118 ? 408.976 246.392 346.756 1.00 43.63 ? 118 GLU B  OE2 1 
ATOM 2416  N N   . ALA B  1 119 ? 410.492 251.266 345.860 1.00 42.91 ? 119 ALA B  N   1 
ATOM 2417  C CA  . ALA B  1 119 ? 411.741 251.730 345.258 1.00 42.91 ? 119 ALA B  CA  1 
ATOM 2418  C C   . ALA B  1 119 ? 411.852 251.384 343.780 1.00 42.91 ? 119 ALA B  C   1 
ATOM 2419  O O   . ALA B  1 119 ? 412.402 252.177 343.002 1.00 42.91 ? 119 ALA B  O   1 
ATOM 2420  C CB  . ALA B  1 119 ? 412.926 251.139 346.013 1.00 42.91 ? 119 ALA B  CB  1 
ATOM 2421  N N   . TYR B  1 120 ? 411.298 250.234 343.377 1.00 43.53 ? 120 TYR B  N   1 
ATOM 2422  C CA  . TYR B  1 120 ? 411.386 249.774 341.995 1.00 43.53 ? 120 TYR B  CA  1 
ATOM 2423  C C   . TYR B  1 120 ? 410.677 250.712 341.042 1.00 43.53 ? 120 TYR B  C   1 
ATOM 2424  O O   . TYR B  1 120 ? 411.033 250.786 339.864 1.00 43.53 ? 120 TYR B  O   1 
ATOM 2425  C CB  . TYR B  1 120 ? 410.791 248.379 341.871 1.00 43.53 ? 120 TYR B  CB  1 
ATOM 2426  C CG  . TYR B  1 120 ? 411.587 247.324 342.575 1.00 43.53 ? 120 TYR B  CG  1 
ATOM 2427  C CD1 . TYR B  1 120 ? 412.640 246.692 341.942 1.00 43.53 ? 120 TYR B  CD1 1 
ATOM 2428  C CD2 . TYR B  1 120 ? 411.307 246.982 343.886 1.00 43.53 ? 120 TYR B  CD2 1 
ATOM 2429  C CE1 . TYR B  1 120 ? 413.378 245.728 342.583 1.00 43.53 ? 120 TYR B  CE1 1 
ATOM 2430  C CE2 . TYR B  1 120 ? 412.043 246.024 344.539 1.00 43.53 ? 120 TYR B  CE2 1 
ATOM 2431  C CZ  . TYR B  1 120 ? 413.077 245.399 343.881 1.00 43.53 ? 120 TYR B  CZ  1 
ATOM 2432  O OH  . TYR B  1 120 ? 413.816 244.438 344.526 1.00 43.53 ? 120 TYR B  OH  1 
ATOM 2433  N N   . GLN B  1 121 ? 409.678 251.433 341.527 1.00 43.09 ? 121 GLN B  N   1 
ATOM 2434  C CA  . GLN B  1 121 ? 409.059 252.455 340.711 1.00 43.09 ? 121 GLN B  CA  1 
ATOM 2435  C C   . GLN B  1 121 ? 409.789 253.780 340.825 1.00 43.09 ? 121 GLN B  C   1 
ATOM 2436  O O   . GLN B  1 121 ? 409.825 254.534 339.845 1.00 43.09 ? 121 GLN B  O   1 
ATOM 2437  C CB  . GLN B  1 121 ? 407.591 252.620 341.095 1.00 43.09 ? 121 GLN B  CB  1 
ATOM 2438  C CG  . GLN B  1 121 ? 406.802 253.454 340.125 1.00 43.09 ? 121 GLN B  CG  1 
ATOM 2439  C CD  . GLN B  1 121 ? 405.364 253.582 340.520 1.00 43.09 ? 121 GLN B  CD  1 
ATOM 2440  O OE1 . GLN B  1 121 ? 404.951 253.079 341.561 1.00 43.09 ? 121 GLN B  OE1 1 
ATOM 2441  N NE2 . GLN B  1 121 ? 404.581 254.266 339.693 1.00 43.09 ? 121 GLN B  NE2 1 
ATOM 2442  N N   . THR B  1 122 ? 410.406 254.064 341.980 1.00 43.53 ? 122 THR B  N   1 
ATOM 2443  C CA  . THR B  1 122 ? 411.126 255.324 342.146 1.00 43.53 ? 122 THR B  CA  1 
ATOM 2444  C C   . THR B  1 122 ? 412.324 255.422 341.226 1.00 43.53 ? 122 THR B  C   1 
ATOM 2445  O O   . THR B  1 122 ? 412.689 256.530 340.827 1.00 43.53 ? 122 THR B  O   1 
ATOM 2446  C CB  . THR B  1 122 ? 411.636 255.514 343.566 1.00 43.53 ? 122 THR B  CB  1 
ATOM 2447  O OG1 . THR B  1 122 ? 412.656 254.549 343.833 1.00 43.53 ? 122 THR B  OG1 1 
ATOM 2448  C CG2 . THR B  1 122 ? 410.524 255.376 344.560 1.00 43.53 ? 122 THR B  CG2 1 
ATOM 2449  N N   . GLN B  1 123 ? 412.945 254.289 340.879 1.00 45.12 ? 123 GLN B  N   1 
ATOM 2450  C CA  . GLN B  1 123 ? 414.075 254.347 339.952 1.00 45.12 ? 123 GLN B  CA  1 
ATOM 2451  C C   . GLN B  1 123 ? 413.621 254.792 338.566 1.00 45.12 ? 123 GLN B  C   1 
ATOM 2452  O O   . GLN B  1 123 ? 414.287 255.608 337.912 1.00 45.12 ? 123 GLN B  O   1 
ATOM 2453  C CB  . GLN B  1 123 ? 414.766 252.993 339.853 1.00 45.12 ? 123 GLN B  CB  1 
ATOM 2454  C CG  . GLN B  1 123 ? 415.009 252.305 341.178 1.00 45.12 ? 123 GLN B  CG  1 
ATOM 2455  C CD  . GLN B  1 123 ? 415.626 253.193 342.233 1.00 45.12 ? 123 GLN B  CD  1 
ATOM 2456  O OE1 . GLN B  1 123 ? 414.948 253.615 343.171 1.00 45.12 ? 123 GLN B  OE1 1 
ATOM 2457  N NE2 . GLN B  1 123 ? 416.913 253.452 342.112 1.00 45.12 ? 123 GLN B  NE2 1 
ATOM 2458  N N   . ILE B  1 124 ? 412.460 254.306 338.127 1.00 43.54 ? 124 ILE B  N   1 
ATOM 2459  C CA  . ILE B  1 124 ? 411.967 254.684 336.812 1.00 43.54 ? 124 ILE B  CA  1 
ATOM 2460  C C   . ILE B  1 124 ? 411.437 256.103 336.841 1.00 43.54 ? 124 ILE B  C   1 
ATOM 2461  O O   . ILE B  1 124 ? 411.445 256.799 335.818 1.00 43.54 ? 124 ILE B  O   1 
ATOM 2462  C CB  . ILE B  1 124 ? 410.866 253.731 336.345 1.00 43.54 ? 124 ILE B  CB  1 
ATOM 2463  C CG1 . ILE B  1 124 ? 411.184 252.308 336.724 1.00 43.54 ? 124 ILE B  CG1 1 
ATOM 2464  C CG2 . ILE B  1 124 ? 410.831 253.735 334.849 1.00 43.54 ? 124 ILE B  CG2 1 
ATOM 2465  C CD1 . ILE B  1 124 ? 409.985 251.465 336.613 1.00 43.54 ? 124 ILE B  CD1 1 
ATOM 2466  N N   . ILE B  1 125 ? 410.929 256.545 337.991 1.00 42.79 ? 125 ILE B  N   1 
ATOM 2467  C CA  . ILE B  1 125 ? 410.479 257.927 338.102 1.00 42.79 ? 125 ILE B  CA  1 
ATOM 2468  C C   . ILE B  1 125 ? 411.662 258.873 338.029 1.00 42.79 ? 125 ILE B  C   1 
ATOM 2469  O O   . ILE B  1 125 ? 411.678 259.804 337.216 1.00 42.79 ? 125 ILE B  O   1 
ATOM 2470  C CB  . ILE B  1 125 ? 409.676 258.148 339.393 1.00 42.79 ? 125 ILE B  CB  1 
ATOM 2471  C CG1 . ILE B  1 125 ? 408.372 257.383 339.342 1.00 42.79 ? 125 ILE B  CG1 1 
ATOM 2472  C CG2 . ILE B  1 125 ? 409.346 259.606 339.556 1.00 42.79 ? 125 ILE B  CG2 1 
ATOM 2473  C CD1 . ILE B  1 125 ? 407.753 257.263 340.677 1.00 42.79 ? 125 ILE B  CD1 1 
ATOM 2474  N N   . ASN B  1 126 ? 412.683 258.644 338.851 1.00 43.47 ? 126 ASN B  N   1 
ATOM 2475  C CA  . ASN B  1 126 ? 413.686 259.683 338.964 1.00 43.47 ? 126 ASN B  CA  1 
ATOM 2476  C C   . ASN B  1 126 ? 414.722 259.636 337.854 1.00 43.47 ? 126 ASN B  C   1 
ATOM 2477  O O   . ASN B  1 126 ? 415.340 260.667 337.585 1.00 43.47 ? 126 ASN B  O   1 
ATOM 2478  C CB  . ASN B  1 126 ? 414.359 259.662 340.336 1.00 43.47 ? 126 ASN B  CB  1 
ATOM 2479  C CG  . ASN B  1 126 ? 415.152 258.413 340.604 1.00 43.47 ? 126 ASN B  CG  1 
ATOM 2480  O OD1 . ASN B  1 126 ? 415.200 257.482 339.816 1.00 43.47 ? 126 ASN B  OD1 1 
ATOM 2481  N ND2 . ASN B  1 126 ? 415.831 258.412 341.720 1.00 43.47 ? 126 ASN B  ND2 1 
ATOM 2482  N N   . ARG B  1 127 ? 414.930 258.485 337.200 1.00 43.46 ? 127 ARG B  N   1 
ATOM 2483  C CA  . ARG B  1 127 ? 415.799 258.512 336.026 1.00 43.46 ? 127 ARG B  CA  1 
ATOM 2484  C C   . ARG B  1 127 ? 415.163 259.308 334.891 1.00 43.46 ? 127 ARG B  C   1 
ATOM 2485  O O   . ARG B  1 127 ? 415.868 259.945 334.100 1.00 43.46 ? 127 ARG B  O   1 
ATOM 2486  C CB  . ARG B  1 127 ? 416.131 257.097 335.553 1.00 43.46 ? 127 ARG B  CB  1 
ATOM 2487  C CG  . ARG B  1 127 ? 417.249 257.082 334.516 1.00 43.46 ? 127 ARG B  CG  1 
ATOM 2488  C CD  . ARG B  1 127 ? 417.482 255.731 333.886 1.00 43.46 ? 127 ARG B  CD  1 
ATOM 2489  N NE  . ARG B  1 127 ? 418.063 254.748 334.785 1.00 43.46 ? 127 ARG B  NE  1 
ATOM 2490  C CZ  . ARG B  1 127 ? 419.366 254.571 334.932 1.00 43.46 ? 127 ARG B  CZ  1 
ATOM 2491  N NH1 . ARG B  1 127 ? 420.213 255.310 334.236 1.00 43.46 ? 127 ARG B  NH1 1 
ATOM 2492  N NH2 . ARG B  1 127 ? 419.823 253.655 335.766 1.00 43.46 ? 127 ARG B  NH2 1 
ATOM 2493  N N   . ASN B  1 128 ? 413.836 259.342 334.840 1.00 47.10 ? 128 ASN B  N   1 
ATOM 2494  C CA  . ASN B  1 128 ? 413.099 260.058 333.805 1.00 47.10 ? 128 ASN B  CA  1 
ATOM 2495  C C   . ASN B  1 128 ? 412.569 261.387 334.331 1.00 47.10 ? 128 ASN B  C   1 
ATOM 2496  O O   . ASN B  1 128 ? 411.452 261.798 334.012 1.00 47.10 ? 128 ASN B  O   1 
ATOM 2497  C CB  . ASN B  1 128 ? 411.971 259.173 333.280 1.00 47.10 ? 128 ASN B  CB  1 
ATOM 2498  C CG  . ASN B  1 128 ? 411.485 259.583 331.903 1.00 47.10 ? 128 ASN B  CG  1 
ATOM 2499  O OD1 . ASN B  1 128 ? 411.937 260.580 331.340 1.00 47.10 ? 128 ASN B  OD1 1 
ATOM 2500  N ND2 . ASN B  1 128 ? 410.573 258.798 331.343 1.00 47.10 ? 128 ASN B  ND2 1 
ATOM 2501  N N   . SER B  1 129 ? 413.345 262.072 335.167 1.00 45.64 ? 129 SER B  N   1 
ATOM 2502  C CA  . SER B  1 129 ? 412.970 263.393 335.651 1.00 45.64 ? 129 SER B  CA  1 
ATOM 2503  C C   . SER B  1 129 ? 414.224 264.231 335.830 1.00 45.64 ? 129 SER B  C   1 
ATOM 2504  O O   . SER B  1 129 ? 415.348 263.740 335.715 1.00 45.64 ? 129 SER B  O   1 
ATOM 2505  C CB  . SER B  1 129 ? 412.207 263.322 336.968 1.00 45.64 ? 129 SER B  CB  1 
ATOM 2506  O OG  . SER B  1 129 ? 413.069 262.897 338.002 1.00 45.64 ? 129 SER B  OG  1 
ATOM 2507  N N   . GLN B  1 130 ? 414.017 265.507 336.128 1.00 45.44 ? 130 GLN B  N   1 
ATOM 2508  C CA  . GLN B  1 130 ? 415.111 266.450 336.298 1.00 45.44 ? 130 GLN B  CA  1 
ATOM 2509  C C   . GLN B  1 130 ? 415.148 267.113 337.660 1.00 45.44 ? 130 GLN B  C   1 
ATOM 2510  O O   . GLN B  1 130 ? 416.218 267.538 338.086 1.00 45.44 ? 130 GLN B  O   1 
ATOM 2511  C CB  . GLN B  1 130 ? 415.054 267.558 335.236 1.00 45.44 ? 130 GLN B  CB  1 
ATOM 2512  C CG  . GLN B  1 130 ? 415.544 267.170 333.853 1.00 45.44 ? 130 GLN B  CG  1 
ATOM 2513  C CD  . GLN B  1 130 ? 414.597 266.247 333.130 1.00 45.44 ? 130 GLN B  CD  1 
ATOM 2514  O OE1 . GLN B  1 130 ? 414.978 265.156 332.714 1.00 45.44 ? 130 GLN B  OE1 1 
ATOM 2515  N NE2 . GLN B  1 130 ? 413.344 266.664 333.002 1.00 45.44 ? 130 GLN B  NE2 1 
ATOM 2516  N N   . GLY B  1 131 ? 414.024 267.218 338.354 1.00 45.12 ? 131 GLY B  N   1 
ATOM 2517  C CA  . GLY B  1 131 ? 414.008 267.931 339.613 1.00 45.12 ? 131 GLY B  CA  1 
ATOM 2518  C C   . GLY B  1 131 ? 414.520 267.125 340.783 1.00 45.12 ? 131 GLY B  C   1 
ATOM 2519  O O   . GLY B  1 131 ? 415.516 266.408 340.665 1.00 45.12 ? 131 GLY B  O   1 
ATOM 2520  N N   . MET B  1 132 ? 413.861 267.252 341.926 1.00 47.86 ? 132 MET B  N   1 
ATOM 2521  C CA  . MET B  1 132 ? 414.291 266.518 343.099 1.00 47.86 ? 132 MET B  CA  1 
ATOM 2522  C C   . MET B  1 132 ? 413.949 265.045 342.965 1.00 47.86 ? 132 MET B  C   1 
ATOM 2523  O O   . MET B  1 132 ? 412.998 264.662 342.283 1.00 47.86 ? 132 MET B  O   1 
ATOM 2524  C CB  . MET B  1 132 ? 413.654 267.084 344.361 1.00 47.86 ? 132 MET B  CB  1 
ATOM 2525  C CG  . MET B  1 132 ? 414.215 268.418 344.781 1.00 47.86 ? 132 MET B  CG  1 
ATOM 2526  S SD  . MET B  1 132 ? 413.456 269.016 346.291 1.00 47.86 ? 132 MET B  SD  1 
ATOM 2527  C CE  . MET B  1 132 ? 414.295 270.580 346.480 1.00 47.86 ? 132 MET B  CE  1 
ATOM 2528  N N   . MET B  1 133 ? 414.752 264.216 343.620 1.00 47.50 ? 133 MET B  N   1 
ATOM 2529  C CA  . MET B  1 133 ? 414.534 262.784 343.606 1.00 47.50 ? 133 MET B  CA  1 
ATOM 2530  C C   . MET B  1 133 ? 413.310 262.434 344.436 1.00 47.50 ? 133 MET B  C   1 
ATOM 2531  O O   . MET B  1 133 ? 412.837 263.221 345.258 1.00 47.50 ? 133 MET B  O   1 
ATOM 2532  C CB  . MET B  1 133 ? 415.751 262.057 344.162 1.00 47.50 ? 133 MET B  CB  1 
ATOM 2533  C CG  . MET B  1 133 ? 417.019 262.315 343.396 1.00 47.50 ? 133 MET B  CG  1 
ATOM 2534  S SD  . MET B  1 133 ? 418.367 261.335 344.051 1.00 47.50 ? 133 MET B  SD  1 
ATOM 2535  C CE  . MET B  1 133 ? 418.632 262.140 345.618 1.00 47.50 ? 133 MET B  CE  1 
ATOM 2536  N N   . ILE B  1 134 ? 412.790 261.235 344.214 1.00 43.76 ? 134 ILE B  N   1 
ATOM 2537  C CA  . ILE B  1 134 ? 411.713 260.703 345.034 1.00 43.76 ? 134 ILE B  CA  1 
ATOM 2538  C C   . ILE B  1 134 ? 412.260 259.547 345.857 1.00 43.76 ? 134 ILE B  C   1 
ATOM 2539  O O   . ILE B  1 134 ? 412.801 258.576 345.319 1.00 43.76 ? 134 ILE B  O   1 
ATOM 2540  C CB  . ILE B  1 134 ? 410.489 260.302 344.195 1.00 43.76 ? 134 ILE B  CB  1 
ATOM 2541  C CG1 . ILE B  1 134 ? 409.450 259.618 345.081 1.00 43.76 ? 134 ILE B  CG1 1 
ATOM 2542  C CG2 . ILE B  1 134 ? 410.868 259.516 342.954 1.00 43.76 ? 134 ILE B  CG2 1 
ATOM 2543  C CD1 . ILE B  1 134 ? 408.117 259.473 344.439 1.00 43.76 ? 134 ILE B  CD1 1 
ATOM 2544  N N   . LEU B  1 135 ? 412.168 259.678 347.141 1.00 44.81 ? 135 LEU B  N   1 
ATOM 2545  C CA  . LEU B  1 135 ? 412.647 258.630 348.009 1.00 44.81 ? 135 LEU B  CA  1 
ATOM 2546  C C   . LEU B  1 135 ? 411.597 257.529 348.086 1.00 44.81 ? 135 LEU B  C   1 
ATOM 2547  O O   . LEU B  1 135 ? 410.405 257.799 347.934 1.00 44.81 ? 135 LEU B  O   1 
ATOM 2548  C CB  . LEU B  1 135 ? 412.936 259.196 349.389 1.00 44.81 ? 135 LEU B  CB  1 
ATOM 2549  C CG  . LEU B  1 135 ? 414.008 260.280 349.330 1.00 44.81 ? 135 LEU B  CG  1 
ATOM 2550  C CD1 . LEU B  1 135 ? 414.228 260.892 350.696 1.00 44.81 ? 135 LEU B  CD1 1 
ATOM 2551  C CD2 . LEU B  1 135 ? 415.291 259.710 348.774 1.00 44.81 ? 135 LEU B  CD2 1 
ATOM 2552  N N   . PRO B  1 136 ? 412.014 256.279 348.277 1.00 43.61 ? 136 PRO B  N   1 
ATOM 2553  C CA  . PRO B  1 136 ? 411.046 255.178 348.313 1.00 43.61 ? 136 PRO B  CA  1 
ATOM 2554  C C   . PRO B  1 136 ? 410.158 255.235 349.544 1.00 43.61 ? 136 PRO B  C   1 
ATOM 2555  O O   . PRO B  1 136 ? 410.614 255.526 350.650 1.00 43.61 ? 136 PRO B  O   1 
ATOM 2556  C CB  . PRO B  1 136 ? 411.933 253.932 348.337 1.00 43.61 ? 136 PRO B  CB  1 
ATOM 2557  C CG  . PRO B  1 136 ? 413.235 254.385 347.774 1.00 43.61 ? 136 PRO B  CG  1 
ATOM 2558  C CD  . PRO B  1 136 ? 413.399 255.783 348.233 1.00 43.61 ? 136 PRO B  CD  1 
ATOM 2559  N N   . GLY B  1 137 ? 408.879 254.944 349.341 1.00 42.55 ? 137 GLY B  N   1 
ATOM 2560  C CA  . GLY B  1 137 ? 407.904 254.999 350.400 1.00 42.55 ? 137 GLY B  CA  1 
ATOM 2561  C C   . GLY B  1 137 ? 407.147 256.304 350.496 1.00 42.55 ? 137 GLY B  C   1 
ATOM 2562  O O   . GLY B  1 137 ? 406.083 256.343 351.121 1.00 42.55 ? 137 GLY B  O   1 
ATOM 2563  N N   . GLU B  1 138 ? 407.669 257.369 349.905 1.00 42.34 ? 138 GLU B  N   1 
ATOM 2564  C CA  . GLU B  1 138 ? 406.983 258.647 349.890 1.00 42.34 ? 138 GLU B  CA  1 
ATOM 2565  C C   . GLU B  1 138 ? 405.876 258.643 348.850 1.00 42.34 ? 138 GLU B  C   1 
ATOM 2566  O O   . GLU B  1 138 ? 405.946 257.941 347.842 1.00 42.34 ? 138 GLU B  O   1 
ATOM 2567  C CB  . GLU B  1 138 ? 407.968 259.768 349.588 1.00 42.34 ? 138 GLU B  CB  1 
ATOM 2568  C CG  . GLU B  1 138 ? 408.983 259.979 350.679 1.00 42.34 ? 138 GLU B  CG  1 
ATOM 2569  C CD  . GLU B  1 138 ? 409.983 261.051 350.336 1.00 42.34 ? 138 GLU B  CD  1 
ATOM 2570  O OE1 . GLU B  1 138 ? 409.977 261.522 349.183 1.00 42.34 ? 138 GLU B  OE1 1 
ATOM 2571  O OE2 . GLU B  1 138 ? 410.773 261.431 351.222 1.00 42.34 ? 138 GLU B  OE2 1 
ATOM 2572  N N   . SER B  1 139 ? 404.856 259.450 349.095 1.00 40.78 ? 139 SER B  N   1 
ATOM 2573  C CA  . SER B  1 139 ? 403.727 259.537 348.187 1.00 40.78 ? 139 SER B  CA  1 
ATOM 2574  C C   . SER B  1 139 ? 404.086 260.332 346.943 1.00 40.78 ? 139 SER B  C   1 
ATOM 2575  O O   . SER B  1 139 ? 404.800 261.337 347.014 1.00 40.78 ? 139 SER B  O   1 
ATOM 2576  C CB  . SER B  1 139 ? 402.544 260.185 348.888 1.00 40.78 ? 139 SER B  CB  1 
ATOM 2577  O OG  . SER B  1 139 ? 402.153 259.400 349.991 1.00 40.78 ? 139 SER B  OG  1 
ATOM 2578  N N   . LEU B  1 140 ? 403.595 259.864 345.800 1.00 41.30 ? 140 LEU B  N   1 
ATOM 2579  C CA  . LEU B  1 140 ? 403.746 260.532 344.517 1.00 41.30 ? 140 LEU B  CA  1 
ATOM 2580  C C   . LEU B  1 140 ? 402.393 261.026 344.041 1.00 41.30 ? 140 LEU B  C   1 
ATOM 2581  O O   . LEU B  1 140 ? 401.401 260.299 344.110 1.00 41.30 ? 140 LEU B  O   1 
ATOM 2582  C CB  . LEU B  1 140 ? 404.314 259.589 343.460 1.00 41.30 ? 140 LEU B  CB  1 
ATOM 2583  C CG  . LEU B  1 140 ? 404.535 260.159 342.055 1.00 41.30 ? 140 LEU B  CG  1 
ATOM 2584  C CD1 . LEU B  1 140 ? 405.759 261.036 341.982 1.00 41.30 ? 140 LEU B  CD1 1 
ATOM 2585  C CD2 . LEU B  1 140 ? 404.569 259.072 341.008 1.00 41.30 ? 140 LEU B  CD2 1 
ATOM 2586  N N   . PHE B  1 141 ? 402.360 262.255 343.546 1.00 44.53 ? 141 PHE B  N   1 
ATOM 2587  C CA  . PHE B  1 141 ? 401.178 262.841 342.934 1.00 44.53 ? 141 PHE B  CA  1 
ATOM 2588  C C   . PHE B  1 141 ? 401.472 263.150 341.479 1.00 44.53 ? 141 PHE B  C   1 
ATOM 2589  O O   . PHE B  1 141 ? 402.389 263.919 341.180 1.00 44.53 ? 141 PHE B  O   1 
ATOM 2590  C CB  . PHE B  1 141 ? 400.753 264.105 343.667 1.00 44.53 ? 141 PHE B  CB  1 
ATOM 2591  C CG  . PHE B  1 141 ? 399.728 264.907 342.940 1.00 44.53 ? 141 PHE B  CG  1 
ATOM 2592  C CD1 . PHE B  1 141 ? 398.448 264.435 342.770 1.00 44.53 ? 141 PHE B  CD1 1 
ATOM 2593  C CD2 . PHE B  1 141 ? 400.040 266.158 342.461 1.00 44.53 ? 141 PHE B  CD2 1 
ATOM 2594  C CE1 . PHE B  1 141 ? 397.506 265.186 342.100 1.00 44.53 ? 141 PHE B  CE1 1 
ATOM 2595  C CE2 . PHE B  1 141 ? 399.104 266.914 341.808 1.00 44.53 ? 141 PHE B  CE2 1 
ATOM 2596  C CZ  . PHE B  1 141 ? 397.833 266.429 341.631 1.00 44.53 ? 141 PHE B  CZ  1 
ATOM 2597  N N   . ILE B  1 142 ? 400.695 262.558 340.581 1.00 47.42 ? 142 ILE B  N   1 
ATOM 2598  C CA  . ILE B  1 142 ? 400.806 262.827 339.158 1.00 47.42 ? 142 ILE B  CA  1 
ATOM 2599  C C   . ILE B  1 142 ? 399.616 263.671 338.737 1.00 47.42 ? 142 ILE B  C   1 
ATOM 2600  O O   . ILE B  1 142 ? 398.512 263.559 339.280 1.00 47.42 ? 142 ILE B  O   1 
ATOM 2601  C CB  . ILE B  1 142 ? 400.903 261.529 338.335 1.00 47.42 ? 142 ILE B  CB  1 
ATOM 2602  C CG1 . ILE B  1 142 ? 399.669 260.659 338.532 1.00 47.42 ? 142 ILE B  CG1 1 
ATOM 2603  C CG2 . ILE B  1 142 ? 402.106 260.747 338.761 1.00 47.42 ? 142 ILE B  CG2 1 
ATOM 2604  C CD1 . ILE B  1 142 ? 399.611 259.479 337.609 1.00 47.42 ? 142 ILE B  CD1 1 
ATOM 2605  N N   . LEU B  1 143 ? 399.864 264.562 337.790 1.00 50.57 ? 143 LEU B  N   1 
ATOM 2606  C CA  . LEU B  1 143 ? 398.828 265.448 337.292 1.00 50.57 ? 143 LEU B  CA  1 
ATOM 2607  C C   . LEU B  1 143 ? 399.096 265.697 335.824 1.00 50.57 ? 143 LEU B  C   1 
ATOM 2608  O O   . LEU B  1 143 ? 400.248 265.842 335.419 1.00 50.57 ? 143 LEU B  O   1 
ATOM 2609  C CB  . LEU B  1 143 ? 398.806 266.769 338.060 1.00 50.57 ? 143 LEU B  CB  1 
ATOM 2610  C CG  . LEU B  1 143 ? 397.773 267.832 337.706 1.00 50.57 ? 143 LEU B  CG  1 
ATOM 2611  C CD1 . LEU B  1 143 ? 396.402 267.306 337.935 1.00 50.57 ? 143 LEU B  CD1 1 
ATOM 2612  C CD2 . LEU B  1 143 ? 397.992 269.041 338.568 1.00 50.57 ? 143 LEU B  CD2 1 
ATOM 2613  N N   . GLU B  1 144 ? 398.041 265.711 335.027 1.00 59.41 ? 144 GLU B  N   1 
ATOM 2614  C CA  . GLU B  1 144 ? 398.143 266.194 333.663 1.00 59.41 ? 144 GLU B  CA  1 
ATOM 2615  C C   . GLU B  1 144 ? 397.032 267.180 333.379 1.00 59.41 ? 144 GLU B  C   1 
ATOM 2616  O O   . GLU B  1 144 ? 395.882 266.974 333.770 1.00 59.41 ? 144 GLU B  O   1 
ATOM 2617  C CB  . GLU B  1 144 ? 398.098 265.088 332.621 1.00 59.41 ? 144 GLU B  CB  1 
ATOM 2618  C CG  . GLU B  1 144 ? 399.401 264.375 332.431 1.00 59.41 ? 144 GLU B  CG  1 
ATOM 2619  C CD  . GLU B  1 144 ? 399.382 263.524 331.188 1.00 59.41 ? 144 GLU B  CD  1 
ATOM 2620  O OE1 . GLU B  1 144 ? 398.292 263.382 330.597 1.00 59.41 ? 144 GLU B  OE1 1 
ATOM 2621  O OE2 . GLU B  1 144 ? 400.451 263.021 330.781 1.00 59.41 ? 144 GLU B  OE2 1 
ATOM 2622  N N   . THR B  1 145 ? 397.395 268.252 332.696 1.00 61.59 ? 145 THR B  N   1 
ATOM 2623  C CA  . THR B  1 145 ? 396.429 269.208 332.193 1.00 61.59 ? 145 THR B  CA  1 
ATOM 2624  C C   . THR B  1 145 ? 396.581 269.345 330.688 1.00 61.59 ? 145 THR B  C   1 
ATOM 2625  O O   . THR B  1 145 ? 397.639 269.055 330.117 1.00 61.59 ? 145 THR B  O   1 
ATOM 2626  C CB  . THR B  1 145 ? 396.600 270.580 332.838 1.00 61.59 ? 145 THR B  CB  1 
ATOM 2627  O OG1 . THR B  1 145 ? 397.914 271.068 332.556 1.00 61.59 ? 145 THR B  OG1 1 
ATOM 2628  C CG2 . THR B  1 145 ? 396.405 270.498 334.335 1.00 61.59 ? 145 THR B  CG2 1 
ATOM 2629  N N   . GLN B  1 146 ? 395.496 269.784 330.052 1.00 65.25 ? 146 GLN B  N   1 
ATOM 2630  C CA  . GLN B  1 146 ? 395.562 270.224 328.666 1.00 65.25 ? 146 GLN B  CA  1 
ATOM 2631  C C   . GLN B  1 146 ? 394.916 271.602 328.567 1.00 65.25 ? 146 GLN B  C   1 
ATOM 2632  O O   . GLN B  1 146 ? 393.767 271.776 329.010 1.00 65.25 ? 146 GLN B  O   1 
ATOM 2633  C CB  . GLN B  1 146 ? 394.886 269.240 327.709 1.00 65.25 ? 146 GLN B  CB  1 
ATOM 2634  C CG  . GLN B  1 146 ? 395.101 269.601 326.252 1.00 65.25 ? 146 GLN B  CG  1 
ATOM 2635  C CD  . GLN B  1 146 ? 394.526 268.583 325.303 1.00 65.25 ? 146 GLN B  CD  1 
ATOM 2636  O OE1 . GLN B  1 146 ? 393.929 267.592 325.724 1.00 65.25 ? 146 GLN B  OE1 1 
ATOM 2637  N NE2 . GLN B  1 146 ? 394.701 268.820 324.008 1.00 65.25 ? 146 GLN B  NE2 1 
ATOM 2638  N N   . PRO B  1 147 ? 395.602 272.610 327.989 1.00 61.06 ? 147 PRO B  N   1 
ATOM 2639  C CA  . PRO B  1 147 ? 396.911 272.630 327.317 1.00 61.06 ? 147 PRO B  CA  1 
ATOM 2640  C C   . PRO B  1 147 ? 398.115 272.506 328.239 1.00 61.06 ? 147 PRO B  C   1 
ATOM 2641  O O   . PRO B  1 147 ? 397.999 272.711 329.444 1.00 61.06 ? 147 PRO B  O   1 
ATOM 2642  C CB  . PRO B  1 147 ? 396.931 273.994 326.633 1.00 61.06 ? 147 PRO B  CB  1 
ATOM 2643  C CG  . PRO B  1 147 ? 395.526 274.421 326.576 1.00 61.06 ? 147 PRO B  CG  1 
ATOM 2644  C CD  . PRO B  1 147 ? 394.906 273.891 327.817 1.00 61.06 ? 147 PRO B  CD  1 
ATOM 2645  N N   . ALA B  1 148 ? 399.266 272.188 327.649 1.00 57.77 ? 148 ALA B  N   1 
ATOM 2646  C CA  . ALA B  1 148 ? 400.418 271.757 328.427 1.00 57.77 ? 148 ALA B  CA  1 
ATOM 2647  C C   . ALA B  1 148 ? 401.093 272.885 329.191 1.00 57.77 ? 148 ALA B  C   1 
ATOM 2648  O O   . ALA B  1 148 ? 401.859 272.610 330.116 1.00 57.77 ? 148 ALA B  O   1 
ATOM 2649  C CB  . ALA B  1 148 ? 401.437 271.081 327.514 1.00 57.77 ? 148 ALA B  CB  1 
ATOM 2650  N N   . GLY B  1 149 ? 400.835 274.141 328.838 1.00 56.52 ? 149 GLY B  N   1 
ATOM 2651  C CA  . GLY B  1 149 ? 401.532 275.229 329.496 1.00 56.52 ? 149 GLY B  CA  1 
ATOM 2652  C C   . GLY B  1 149 ? 401.026 275.568 330.879 1.00 56.52 ? 149 GLY B  C   1 
ATOM 2653  O O   . GLY B  1 149 ? 401.749 276.210 331.645 1.00 56.52 ? 149 GLY B  O   1 
ATOM 2654  N N   . TYR B  1 150 ? 399.810 275.155 331.225 1.00 56.21 ? 150 TYR B  N   1 
ATOM 2655  C CA  . TYR B  1 150 ? 399.246 275.531 332.513 1.00 56.21 ? 150 TYR B  CA  1 
ATOM 2656  C C   . TYR B  1 150 ? 399.813 274.733 333.671 1.00 56.21 ? 150 TYR B  C   1 
ATOM 2657  O O   . TYR B  1 150 ? 399.609 275.130 334.824 1.00 56.21 ? 150 TYR B  O   1 
ATOM 2658  C CB  . TYR B  1 150 ? 397.733 275.370 332.495 1.00 56.21 ? 150 TYR B  CB  1 
ATOM 2659  C CG  . TYR B  1 150 ? 397.049 276.365 331.608 1.00 56.21 ? 150 TYR B  CG  1 
ATOM 2660  C CD1 . TYR B  1 150 ? 396.806 277.655 332.045 1.00 56.21 ? 150 TYR B  CD1 1 
ATOM 2661  C CD2 . TYR B  1 150 ? 396.649 276.017 330.330 1.00 56.21 ? 150 TYR B  CD2 1 
ATOM 2662  C CE1 . TYR B  1 150 ? 396.182 278.569 331.235 1.00 56.21 ? 150 TYR B  CE1 1 
ATOM 2663  C CE2 . TYR B  1 150 ? 396.020 276.923 329.513 1.00 56.21 ? 150 TYR B  CE2 1 
ATOM 2664  C CZ  . TYR B  1 150 ? 395.791 278.195 329.970 1.00 56.21 ? 150 TYR B  CZ  1 
ATOM 2665  O OH  . TYR B  1 150 ? 395.169 279.101 329.153 1.00 56.21 ? 150 TYR B  OH  1 
ATOM 2666  N N   . ALA B  1 151 ? 400.528 273.642 333.387 1.00 49.79 ? 151 ALA B  N   1 
ATOM 2667  C CA  . ALA B  1 151 ? 401.011 272.751 334.434 1.00 49.79 ? 151 ALA B  CA  1 
ATOM 2668  C C   . ALA B  1 151 ? 402.025 273.431 335.336 1.00 49.79 ? 151 ALA B  C   1 
ATOM 2669  O O   . ALA B  1 151 ? 402.134 273.074 336.513 1.00 49.79 ? 151 ALA B  O   1 
ATOM 2670  C CB  . ALA B  1 151 ? 401.618 271.499 333.812 1.00 49.79 ? 151 ALA B  CB  1 
ATOM 2671  N N   . VAL B  1 152 ? 402.744 274.426 334.813 1.00 47.14 ? 152 VAL B  N   1 
ATOM 2672  C CA  . VAL B  1 152 ? 403.673 275.197 335.629 1.00 47.14 ? 152 VAL B  CA  1 
ATOM 2673  C C   . VAL B  1 152 ? 402.919 275.976 336.694 1.00 47.14 ? 152 VAL B  C   1 
ATOM 2674  O O   . VAL B  1 152 ? 403.368 276.066 337.846 1.00 47.14 ? 152 VAL B  O   1 
ATOM 2675  C CB  . VAL B  1 152 ? 404.519 276.114 334.731 1.00 47.14 ? 152 VAL B  CB  1 
ATOM 2676  C CG1 . VAL B  1 152 ? 405.446 276.957 335.548 1.00 47.14 ? 152 VAL B  CG1 1 
ATOM 2677  C CG2 . VAL B  1 152 ? 405.319 275.282 333.780 1.00 47.14 ? 152 VAL B  CG2 1 
ATOM 2678  N N   . LEU B  1 153 ? 401.744 276.513 336.337 1.00 45.84 ? 153 LEU B  N   1 
ATOM 2679  C CA  . LEU B  1 153 ? 400.817 277.047 337.334 1.00 45.84 ? 153 LEU B  CA  1 
ATOM 2680  C C   . LEU B  1 153 ? 400.481 275.995 338.374 1.00 45.84 ? 153 LEU B  C   1 
ATOM 2681  O O   . LEU B  1 153 ? 400.578 276.244 339.583 1.00 45.84 ? 153 LEU B  O   1 
ATOM 2682  C CB  . LEU B  1 153 ? 399.538 277.525 336.662 1.00 45.84 ? 153 LEU B  CB  1 
ATOM 2683  C CG  . LEU B  1 153 ? 398.471 277.976 337.654 1.00 45.84 ? 153 LEU B  CG  1 
ATOM 2684  C CD1 . LEU B  1 153 ? 398.863 279.262 338.338 1.00 45.84 ? 153 LEU B  CD1 1 
ATOM 2685  C CD2 . LEU B  1 153 ? 397.121 278.093 336.986 1.00 45.84 ? 153 LEU B  CD2 1 
ATOM 2686  N N   . ALA B  1 154 ? 400.176 274.782 337.912 1.00 46.68 ? 154 ALA B  N   1 
ATOM 2687  C CA  . ALA B  1 154 ? 399.913 273.672 338.810 1.00 46.68 ? 154 ALA B  CA  1 
ATOM 2688  C C   . ALA B  1 154 ? 401.139 273.279 339.610 1.00 46.68 ? 154 ALA B  C   1 
ATOM 2689  O O   . ALA B  1 154 ? 400.990 272.692 340.679 1.00 46.68 ? 154 ALA B  O   1 
ATOM 2690  C CB  . ALA B  1 154 ? 399.409 272.470 338.024 1.00 46.68 ? 154 ALA B  CB  1 
ATOM 2691  N N   . ALA B  1 155 ? 402.341 273.590 339.130 1.00 42.09 ? 155 ALA B  N   1 
ATOM 2692  C CA  . ALA B  1 155 ? 403.503 273.420 339.986 1.00 42.09 ? 155 ALA B  CA  1 
ATOM 2693  C C   . ALA B  1 155 ? 403.532 274.501 341.050 1.00 42.09 ? 155 ALA B  C   1 
ATOM 2694  O O   . ALA B  1 155 ? 403.636 274.200 342.246 1.00 42.09 ? 155 ALA B  O   1 
ATOM 2695  C CB  . ALA B  1 155 ? 404.783 273.443 339.159 1.00 42.09 ? 155 ALA B  CB  1 
ATOM 2696  N N   . ASN B  1 156 ? 403.326 275.757 340.631 1.00 41.28 ? 156 ASN B  N   1 
ATOM 2697  C CA  . ASN B  1 156 ? 403.664 276.920 341.450 1.00 41.28 ? 156 ASN B  CA  1 
ATOM 2698  C C   . ASN B  1 156 ? 402.781 277.002 342.680 1.00 41.28 ? 156 ASN B  C   1 
ATOM 2699  O O   . ASN B  1 156 ? 403.279 277.040 343.812 1.00 41.28 ? 156 ASN B  O   1 
ATOM 2700  C CB  . ASN B  1 156 ? 403.508 278.194 340.634 1.00 41.28 ? 156 ASN B  CB  1 
ATOM 2701  C CG  . ASN B  1 156 ? 404.245 279.351 341.233 1.00 41.28 ? 156 ASN B  CG  1 
ATOM 2702  O OD1 . ASN B  1 156 ? 404.985 279.186 342.181 1.00 41.28 ? 156 ASN B  OD1 1 
ATOM 2703  N ND2 . ASN B  1 156 ? 404.030 280.538 340.698 1.00 41.28 ? 156 ASN B  ND2 1 
ATOM 2704  N N   . GLU B  1 157 ? 401.463 276.974 342.463 1.00 43.78 ? 157 GLU B  N   1 
ATOM 2705  C CA  . GLU B  1 157 ? 400.493 276.946 343.549 1.00 43.78 ? 157 GLU B  CA  1 
ATOM 2706  C C   . GLU B  1 157 ? 400.695 275.743 344.454 1.00 43.78 ? 157 GLU B  C   1 
ATOM 2707  O O   . GLU B  1 157 ? 400.515 275.853 345.671 1.00 43.78 ? 157 GLU B  O   1 
ATOM 2708  C CB  . GLU B  1 157 ? 399.088 276.931 342.963 1.00 43.78 ? 157 GLU B  CB  1 
ATOM 2709  C CG  . GLU B  1 157 ? 398.757 278.145 342.114 1.00 43.78 ? 157 GLU B  CG  1 
ATOM 2710  C CD  . GLU B  1 157 ? 398.478 279.383 342.924 1.00 43.78 ? 157 GLU B  CD  1 
ATOM 2711  O OE1 . GLU B  1 157 ? 397.939 279.262 344.043 1.00 43.78 ? 157 GLU B  OE1 1 
ATOM 2712  O OE2 . GLU B  1 157 ? 398.786 280.485 342.431 1.00 43.78 ? 157 GLU B  OE2 1 
ATOM 2713  N N   . ALA B  1 158 ? 401.140 274.611 343.893 1.00 42.60 ? 158 ALA B  N   1 
ATOM 2714  C CA  . ALA B  1 158 ? 401.346 273.428 344.715 1.00 42.60 ? 158 ALA B  CA  1 
ATOM 2715  C C   . ALA B  1 158 ? 402.544 273.583 345.627 1.00 42.60 ? 158 ALA B  C   1 
ATOM 2716  O O   . ALA B  1 158 ? 402.610 272.930 346.670 1.00 42.60 ? 158 ALA B  O   1 
ATOM 2717  C CB  . ALA B  1 158 ? 401.515 272.194 343.845 1.00 42.60 ? 158 ALA B  CB  1 
ATOM 2718  N N   . GLU B  1 159 ? 403.497 274.429 345.266 1.00 42.87 ? 159 GLU B  N   1 
ATOM 2719  C CA  . GLU B  1 159 ? 404.521 274.748 346.238 1.00 42.87 ? 159 GLU B  CA  1 
ATOM 2720  C C   . GLU B  1 159 ? 404.105 275.925 347.096 1.00 42.87 ? 159 GLU B  C   1 
ATOM 2721  O O   . GLU B  1 159 ? 404.553 276.040 348.240 1.00 42.87 ? 159 GLU B  O   1 
ATOM 2722  C CB  . GLU B  1 159 ? 405.850 275.032 345.540 1.00 42.87 ? 159 GLU B  CB  1 
ATOM 2723  C CG  . GLU B  1 159 ? 407.026 275.109 346.488 1.00 42.87 ? 159 GLU B  CG  1 
ATOM 2724  C CD  . GLU B  1 159 ? 408.306 275.425 345.786 1.00 42.87 ? 159 GLU B  CD  1 
ATOM 2725  O OE1 . GLU B  1 159 ? 408.276 275.551 344.543 1.00 42.87 ? 159 GLU B  OE1 1 
ATOM 2726  O OE2 . GLU B  1 159 ? 409.336 275.571 346.478 1.00 42.87 ? 159 GLU B  OE2 1 
ATOM 2727  N N   . LYS B  1 160 ? 403.197 276.758 346.591 1.00 40.58 ? 160 LYS B  N   1 
ATOM 2728  C CA  . LYS B  1 160 ? 402.750 277.914 347.349 1.00 40.58 ? 160 LYS B  CA  1 
ATOM 2729  C C   . LYS B  1 160 ? 401.883 277.502 348.532 1.00 40.58 ? 160 LYS B  C   1 
ATOM 2730  O O   . LYS B  1 160 ? 401.785 278.251 349.508 1.00 40.58 ? 160 LYS B  O   1 
ATOM 2731  C CB  . LYS B  1 160 ? 402.009 278.867 346.407 1.00 40.58 ? 160 LYS B  CB  1 
ATOM 2732  C CG  . LYS B  1 160 ? 401.719 280.242 346.949 1.00 40.58 ? 160 LYS B  CG  1 
ATOM 2733  C CD  . LYS B  1 160 ? 400.940 281.053 345.939 1.00 40.58 ? 160 LYS B  CD  1 
ATOM 2734  C CE  . LYS B  1 160 ? 401.831 281.458 344.789 1.00 40.58 ? 160 LYS B  CE  1 
ATOM 2735  N NZ  . LYS B  1 160 ? 401.139 282.352 343.825 1.00 40.58 ? 160 LYS B  NZ  1 
ATOM 2736  N N   . ALA B  1 161 ? 401.297 276.306 348.492 1.00 40.69 ? 161 ALA B  N   1 
ATOM 2737  C CA  . ALA B  1 161 ? 400.426 275.834 349.557 1.00 40.69 ? 161 ALA B  CA  1 
ATOM 2738  C C   . ALA B  1 161 ? 401.153 274.980 350.585 1.00 40.69 ? 161 ALA B  C   1 
ATOM 2739  O O   . ALA B  1 161 ? 401.201 275.340 351.761 1.00 40.69 ? 161 ALA B  O   1 
ATOM 2740  C CB  . ALA B  1 161 ? 399.260 275.042 348.975 1.00 40.69 ? 161 ALA B  CB  1 
ATOM 2741  N N   . ALA B  1 162 ? 401.714 273.856 350.174 1.00 41.23 ? 162 ALA B  N   1 
ATOM 2742  C CA  . ALA B  1 162 ? 402.256 272.896 351.123 1.00 41.23 ? 162 ALA B  CA  1 
ATOM 2743  C C   . ALA B  1 162 ? 403.755 272.729 350.919 1.00 41.23 ? 162 ALA B  C   1 
ATOM 2744  O O   . ALA B  1 162 ? 404.361 273.337 350.039 1.00 41.23 ? 162 ALA B  O   1 
ATOM 2745  C CB  . ALA B  1 162 ? 401.538 271.554 351.002 1.00 41.23 ? 162 ALA B  CB  1 
ATOM 2746  N N   . ASN B  1 163 ? 404.353 271.883 351.752 1.00 45.68 ? 163 ASN B  N   1 
ATOM 2747  C CA  . ASN B  1 163 ? 405.798 271.680 351.764 1.00 45.68 ? 163 ASN B  CA  1 
ATOM 2748  C C   . ASN B  1 163 ? 406.110 270.340 351.101 1.00 45.68 ? 163 ASN B  C   1 
ATOM 2749  O O   . ASN B  1 163 ? 406.327 269.326 351.760 1.00 45.68 ? 163 ASN B  O   1 
ATOM 2750  C CB  . ASN B  1 163 ? 406.306 271.742 353.202 1.00 45.68 ? 163 ASN B  CB  1 
ATOM 2751  C CG  . ASN B  1 163 ? 407.818 271.825 353.299 1.00 45.68 ? 163 ASN B  CG  1 
ATOM 2752  O OD1 . ASN B  1 163 ? 408.529 271.816 352.294 1.00 45.68 ? 163 ASN B  OD1 1 
ATOM 2753  N ND2 . ASN B  1 163 ? 408.318 271.916 354.526 1.00 45.68 ? 163 ASN B  ND2 1 
ATOM 2754  N N   . VAL B  1 164 ? 406.162 270.343 349.770 1.00 43.51 ? 164 VAL B  N   1 
ATOM 2755  C CA  . VAL B  1 164 ? 406.366 269.124 349.000 1.00 43.51 ? 164 VAL B  CA  1 
ATOM 2756  C C   . VAL B  1 164 ? 407.646 269.246 348.181 1.00 43.51 ? 164 VAL B  C   1 
ATOM 2757  O O   . VAL B  1 164 ? 408.233 270.319 348.057 1.00 43.51 ? 164 VAL B  O   1 
ATOM 2758  C CB  . VAL B  1 164 ? 405.174 268.812 348.083 1.00 43.51 ? 164 VAL B  CB  1 
ATOM 2759  C CG1 . VAL B  1 164 ? 403.930 268.666 348.901 1.00 43.51 ? 164 VAL B  CG1 1 
ATOM 2760  C CG2 . VAL B  1 164 ? 405.006 269.898 347.051 1.00 43.51 ? 164 VAL B  CG2 1 
ATOM 2761  N N   . HIS B  1 165 ? 408.075 268.117 347.621 1.00 44.04 ? 165 HIS B  N   1 
ATOM 2762  C CA  . HIS B  1 165 ? 409.183 268.076 346.678 1.00 44.04 ? 165 HIS B  CA  1 
ATOM 2763  C C   . HIS B  1 165 ? 408.650 268.091 345.258 1.00 44.04 ? 165 HIS B  C   1 
ATOM 2764  O O   . HIS B  1 165 ? 407.693 267.381 344.944 1.00 44.04 ? 165 HIS B  O   1 
ATOM 2765  C CB  . HIS B  1 165 ? 410.056 266.840 346.877 1.00 44.04 ? 165 HIS B  CB  1 
ATOM 2766  C CG  . HIS B  1 165 ? 411.027 266.957 348.005 1.00 44.04 ? 165 HIS B  CG  1 
ATOM 2767  N ND1 . HIS B  1 165 ? 411.851 265.921 348.385 1.00 44.04 ? 165 HIS B  ND1 1 
ATOM 2768  C CD2 . HIS B  1 165 ? 411.315 267.990 348.830 1.00 44.04 ? 165 HIS B  CD2 1 
ATOM 2769  C CE1 . HIS B  1 165 ? 412.607 266.311 349.395 1.00 44.04 ? 165 HIS B  CE1 1 
ATOM 2770  N NE2 . HIS B  1 165 ? 412.301 267.563 349.684 1.00 44.04 ? 165 HIS B  NE2 1 
ATOM 2771  N N   . LEU B  1 166 ? 409.267 268.901 344.409 1.00 41.25 ? 166 LEU B  N   1 
ATOM 2772  C CA  . LEU B  1 166 ? 408.912 268.975 342.998 1.00 41.25 ? 166 LEU B  CA  1 
ATOM 2773  C C   . LEU B  1 166 ? 409.811 268.033 342.216 1.00 41.25 ? 166 LEU B  C   1 
ATOM 2774  O O   . LEU B  1 166 ? 411.018 268.260 342.108 1.00 41.25 ? 166 LEU B  O   1 
ATOM 2775  C CB  . LEU B  1 166 ? 409.044 270.401 342.482 1.00 41.25 ? 166 LEU B  CB  1 
ATOM 2776  C CG  . LEU B  1 166 ? 408.838 270.611 340.989 1.00 41.25 ? 166 LEU B  CG  1 
ATOM 2777  C CD1 . LEU B  1 166 ? 407.470 270.170 340.576 1.00 41.25 ? 166 LEU B  CD1 1 
ATOM 2778  C CD2 . LEU B  1 166 ? 409.029 272.066 340.664 1.00 41.25 ? 166 LEU B  CD2 1 
ATOM 2779  N N   . VAL B  1 167 ? 409.224 266.979 341.670 1.00 43.19 ? 167 VAL B  N   1 
ATOM 2780  C CA  . VAL B  1 167 ? 409.982 266.036 340.865 1.00 43.19 ? 167 VAL B  CA  1 
ATOM 2781  C C   . VAL B  1 167 ? 410.061 266.489 339.419 1.00 43.19 ? 167 VAL B  C   1 
ATOM 2782  O O   . VAL B  1 167 ? 411.147 266.571 338.843 1.00 43.19 ? 167 VAL B  O   1 
ATOM 2783  C CB  . VAL B  1 167 ? 409.373 264.627 340.985 1.00 43.19 ? 167 VAL B  CB  1 
ATOM 2784  C CG1 . VAL B  1 167 ? 410.093 263.671 340.083 1.00 43.19 ? 167 VAL B  CG1 1 
ATOM 2785  C CG2 . VAL B  1 167 ? 409.478 264.154 342.391 1.00 43.19 ? 167 VAL B  CG2 1 
ATOM 2786  N N   . ASN B  1 168 ? 408.929 266.822 338.809 1.00 44.62 ? 168 ASN B  N   1 
ATOM 2787  C CA  . ASN B  1 168 ? 408.968 267.086 337.380 1.00 44.62 ? 168 ASN B  CA  1 
ATOM 2788  C C   . ASN B  1 168 ? 407.783 267.953 336.986 1.00 44.62 ? 168 ASN B  C   1 
ATOM 2789  O O   . ASN B  1 168 ? 406.699 267.812 337.546 1.00 44.62 ? 168 ASN B  O   1 
ATOM 2790  C CB  . ASN B  1 168 ? 408.936 265.769 336.605 1.00 44.62 ? 168 ASN B  CB  1 
ATOM 2791  C CG  . ASN B  1 168 ? 409.399 265.916 335.191 1.00 44.62 ? 168 ASN B  CG  1 
ATOM 2792  O OD1 . ASN B  1 168 ? 409.816 266.992 334.773 1.00 44.62 ? 168 ASN B  OD1 1 
ATOM 2793  N ND2 . ASN B  1 168 ? 409.322 264.833 334.432 1.00 44.62 ? 168 ASN B  ND2 1 
ATOM 2794  N N   . VAL B  1 169 ? 407.991 268.845 336.024 1.00 46.17 ? 169 VAL B  N   1 
ATOM 2795  C CA  . VAL B  1 169 ? 406.886 269.471 335.309 1.00 46.17 ? 169 VAL B  CA  1 
ATOM 2796  C C   . VAL B  1 169 ? 407.321 269.645 333.861 1.00 46.17 ? 169 VAL B  C   1 
ATOM 2797  O O   . VAL B  1 169 ? 408.487 269.934 333.578 1.00 46.17 ? 169 VAL B  O   1 
ATOM 2798  C CB  . VAL B  1 169 ? 406.421 270.796 335.970 1.00 46.17 ? 169 VAL B  CB  1 
ATOM 2799  C CG1 . VAL B  1 169 ? 407.458 271.881 335.917 1.00 46.17 ? 169 VAL B  CG1 1 
ATOM 2800  C CG2 . VAL B  1 169 ? 405.120 271.290 335.361 1.00 46.17 ? 169 VAL B  CG2 1 
ATOM 2801  N N   . THR B  1 170 ? 406.405 269.378 332.938 1.00 52.26 ? 170 THR B  N   1 
ATOM 2802  C CA  . THR B  1 170 ? 406.709 269.418 331.512 1.00 52.26 ? 170 THR B  CA  1 
ATOM 2803  C C   . THR B  1 170 ? 405.711 270.355 330.851 1.00 52.26 ? 170 THR B  C   1 
ATOM 2804  O O   . THR B  1 170 ? 404.564 269.958 330.582 1.00 52.26 ? 170 THR B  O   1 
ATOM 2805  C CB  . THR B  1 170 ? 406.661 268.023 330.910 1.00 52.26 ? 170 THR B  CB  1 
ATOM 2806  O OG1 . THR B  1 170 ? 407.610 267.195 331.590 1.00 52.26 ? 170 THR B  OG1 1 
ATOM 2807  C CG2 . THR B  1 170 ? 407.015 268.058 329.441 1.00 52.26 ? 170 THR B  CG2 1 
ATOM 2808  N N   . PRO B  1 171 ? 406.094 271.610 330.601 1.00 55.01 ? 171 PRO B  N   1 
ATOM 2809  C CA  . PRO B  1 171 ? 405.143 272.584 330.059 1.00 55.01 ? 171 PRO B  CA  1 
ATOM 2810  C C   . PRO B  1 171 ? 404.949 272.497 328.560 1.00 55.01 ? 171 PRO B  C   1 
ATOM 2811  O O   . PRO B  1 171 ? 404.001 273.102 328.045 1.00 55.01 ? 171 PRO B  O   1 
ATOM 2812  C CB  . PRO B  1 171 ? 405.776 273.918 330.435 1.00 55.01 ? 171 PRO B  CB  1 
ATOM 2813  C CG  . PRO B  1 171 ? 407.216 273.632 330.442 1.00 55.01 ? 171 PRO B  CG  1 
ATOM 2814  C CD  . PRO B  1 171 ? 407.386 272.231 330.926 1.00 55.01 ? 171 PRO B  CD  1 
ATOM 2815  N N   . TYR B  1 172 ? 405.811 271.783 327.844 1.00 59.40 ? 172 TYR B  N   1 
ATOM 2816  C CA  . TYR B  1 172 ? 405.734 271.681 326.395 1.00 59.40 ? 172 TYR B  CA  1 
ATOM 2817  C C   . TYR B  1 172 ? 405.423 270.246 326.008 1.00 59.40 ? 172 TYR B  C   1 
ATOM 2818  O O   . TYR B  1 172 ? 406.006 269.309 326.555 1.00 59.40 ? 172 TYR B  O   1 
ATOM 2819  C CB  . TYR B  1 172 ? 407.032 272.163 325.736 1.00 59.40 ? 172 TYR B  CB  1 
ATOM 2820  C CG  . TYR B  1 172 ? 408.284 271.414 326.134 1.00 59.40 ? 172 TYR B  CG  1 
ATOM 2821  C CD1 . TYR B  1 172 ? 409.017 271.794 327.251 1.00 59.40 ? 172 TYR B  CD1 1 
ATOM 2822  C CD2 . TYR B  1 172 ? 408.758 270.357 325.367 1.00 59.40 ? 172 TYR B  CD2 1 
ATOM 2823  C CE1 . TYR B  1 172 ? 410.167 271.121 327.612 1.00 59.40 ? 172 TYR B  CE1 1 
ATOM 2824  C CE2 . TYR B  1 172 ? 409.905 269.677 325.721 1.00 59.40 ? 172 TYR B  CE2 1 
ATOM 2825  C CZ  . TYR B  1 172 ? 410.606 270.065 326.843 1.00 59.40 ? 172 TYR B  CZ  1 
ATOM 2826  O OH  . TYR B  1 172 ? 411.750 269.394 327.197 1.00 59.40 ? 172 TYR B  OH  1 
ATOM 2827  N N   . GLY B  1 173 ? 404.504 270.083 325.080 1.00 61.60 ? 173 GLY B  N   1 
ATOM 2828  C CA  . GLY B  1 173 ? 404.058 268.768 324.669 1.00 61.60 ? 173 GLY B  CA  1 
ATOM 2829  C C   . GLY B  1 173 ? 402.576 268.809 324.367 1.00 61.60 ? 173 GLY B  C   1 
ATOM 2830  O O   . GLY B  1 173 ? 401.929 269.848 324.443 1.00 61.60 ? 173 GLY B  O   1 
ATOM 2831  N N   . ALA B  1 174 ? 402.049 267.643 324.009 1.00 61.89 ? 174 ALA B  N   1 
ATOM 2832  C CA  . ALA B  1 174 ? 400.610 267.538 323.846 1.00 61.89 ? 174 ALA B  CA  1 
ATOM 2833  C C   . ALA B  1 174 ? 399.889 267.573 325.182 1.00 61.89 ? 174 ALA B  C   1 
ATOM 2834  O O   . ALA B  1 174 ? 398.726 267.988 325.234 1.00 61.89 ? 174 ALA B  O   1 
ATOM 2835  C CB  . ALA B  1 174 ? 400.256 266.256 323.097 1.00 61.89 ? 174 ALA B  CB  1 
ATOM 2836  N N   . PHE B  1 175 ? 400.552 267.154 326.260 1.00 61.54 ? 175 PHE B  N   1 
ATOM 2837  C CA  . PHE B  1 175 ? 399.951 267.107 327.582 1.00 61.54 ? 175 PHE B  CA  1 
ATOM 2838  C C   . PHE B  1 175 ? 400.953 267.628 328.598 1.00 61.54 ? 175 PHE B  C   1 
ATOM 2839  O O   . PHE B  1 175 ? 402.149 267.350 328.488 1.00 61.54 ? 175 PHE B  O   1 
ATOM 2840  C CB  . PHE B  1 175 ? 399.537 265.684 327.954 1.00 61.54 ? 175 PHE B  CB  1 
ATOM 2841  C CG  . PHE B  1 175 ? 398.594 265.062 326.984 1.00 61.54 ? 175 PHE B  CG  1 
ATOM 2842  C CD1 . PHE B  1 175 ? 397.265 265.441 326.949 1.00 61.54 ? 175 PHE B  CD1 1 
ATOM 2843  C CD2 . PHE B  1 175 ? 399.033 264.083 326.110 1.00 61.54 ? 175 PHE B  CD2 1 
ATOM 2844  C CE1 . PHE B  1 175 ? 396.395 264.869 326.049 1.00 61.54 ? 175 PHE B  CE1 1 
ATOM 2845  C CE2 . PHE B  1 175 ? 398.168 263.503 325.212 1.00 61.54 ? 175 PHE B  CE2 1 
ATOM 2846  C CZ  . PHE B  1 175 ? 396.847 263.895 325.181 1.00 61.54 ? 175 PHE B  CZ  1 
ATOM 2847  N N   . GLY B  1 176 ? 400.466 268.369 329.591 1.00 57.96 ? 176 GLY B  N   1 
ATOM 2848  C CA  . GLY B  1 176 ? 401.318 268.931 330.614 1.00 57.96 ? 176 GLY B  CA  1 
ATOM 2849  C C   . GLY B  1 176 ? 401.336 268.063 331.853 1.00 57.96 ? 176 GLY B  C   1 
ATOM 2850  O O   . GLY B  1 176 ? 400.308 267.882 332.508 1.00 57.96 ? 176 GLY B  O   1 
ATOM 2851  N N   . ARG B  1 177 ? 402.513 267.539 332.178 1.00 55.75 ? 177 ARG B  N   1 
ATOM 2852  C CA  . ARG B  1 177 ? 402.697 266.598 333.271 1.00 55.75 ? 177 ARG B  CA  1 
ATOM 2853  C C   . ARG B  1 177 ? 403.219 267.300 334.510 1.00 55.75 ? 177 ARG B  C   1 
ATOM 2854  O O   . ARG B  1 177 ? 403.851 268.352 334.437 1.00 55.75 ? 177 ARG B  O   1 
ATOM 2855  C CB  . ARG B  1 177 ? 403.676 265.494 332.881 1.00 55.75 ? 177 ARG B  CB  1 
ATOM 2856  C CG  . ARG B  1 177 ? 403.174 264.593 331.797 1.00 55.75 ? 177 ARG B  CG  1 
ATOM 2857  C CD  . ARG B  1 177 ? 404.165 263.502 331.507 1.00 55.75 ? 177 ARG B  CD  1 
ATOM 2858  N NE  . ARG B  1 177 ? 403.673 262.623 330.458 1.00 55.75 ? 177 ARG B  NE  1 
ATOM 2859  C CZ  . ARG B  1 177 ? 403.923 262.803 329.168 1.00 55.75 ? 177 ARG B  CZ  1 
ATOM 2860  N NH1 . ARG B  1 177 ? 404.665 263.827 328.777 1.00 55.75 ? 177 ARG B  NH1 1 
ATOM 2861  N NH2 . ARG B  1 177 ? 403.437 261.959 328.271 1.00 55.75 ? 177 ARG B  NH2 1 
ATOM 2862  N N   . LEU B  1 178 ? 402.967 266.683 335.657 1.00 46.11 ? 178 LEU B  N   1 
ATOM 2863  C CA  . LEU B  1 178 ? 403.409 267.229 336.934 1.00 46.11 ? 178 LEU B  CA  1 
ATOM 2864  C C   . LEU B  1 178 ? 403.578 266.080 337.915 1.00 46.11 ? 178 LEU B  C   1 
ATOM 2865  O O   . LEU B  1 178 ? 402.596 265.429 338.278 1.00 46.11 ? 178 LEU B  O   1 
ATOM 2866  C CB  . LEU B  1 178 ? 402.409 268.244 337.460 1.00 46.11 ? 178 LEU B  CB  1 
ATOM 2867  C CG  . LEU B  1 178 ? 402.759 268.867 338.799 1.00 46.11 ? 178 LEU B  CG  1 
ATOM 2868  C CD1 . LEU B  1 178 ? 404.022 269.664 338.688 1.00 46.11 ? 178 LEU B  CD1 1 
ATOM 2869  C CD2 . LEU B  1 178 ? 401.631 269.739 339.231 1.00 46.11 ? 178 LEU B  CD2 1 
ATOM 2870  N N   . TYR B  1 179 ? 404.813 265.836 338.333 1.00 44.89 ? 179 TYR B  N   1 
ATOM 2871  C CA  . TYR B  1 179 ? 405.142 264.849 339.348 1.00 44.89 ? 179 TYR B  CA  1 
ATOM 2872  C C   . TYR B  1 179 ? 405.568 265.593 340.601 1.00 44.89 ? 179 TYR B  C   1 
ATOM 2873  O O   . TYR B  1 179 ? 406.571 266.315 340.575 1.00 44.89 ? 179 TYR B  O   1 
ATOM 2874  C CB  . TYR B  1 179 ? 406.287 263.948 338.902 1.00 44.89 ? 179 TYR B  CB  1 
ATOM 2875  C CG  . TYR B  1 179 ? 406.024 263.046 337.731 1.00 44.89 ? 179 TYR B  CG  1 
ATOM 2876  C CD1 . TYR B  1 179 ? 404.741 262.767 337.301 1.00 44.89 ? 179 TYR B  CD1 1 
ATOM 2877  C CD2 . TYR B  1 179 ? 407.084 262.471 337.051 1.00 44.89 ? 179 TYR B  CD2 1 
ATOM 2878  C CE1 . TYR B  1 179 ? 404.525 261.939 336.228 1.00 44.89 ? 179 TYR B  CE1 1 
ATOM 2879  C CE2 . TYR B  1 179 ? 406.877 261.649 335.986 1.00 44.89 ? 179 TYR B  CE2 1 
ATOM 2880  C CZ  . TYR B  1 179 ? 405.600 261.388 335.579 1.00 44.89 ? 179 TYR B  CZ  1 
ATOM 2881  O OH  . TYR B  1 179 ? 405.410 260.563 334.508 1.00 44.89 ? 179 TYR B  OH  1 
ATOM 2882  N N   . LEU B  1 180 ? 404.825 265.401 341.686 1.00 41.76 ? 180 LEU B  N   1 
ATOM 2883  C CA  . LEU B  1 180 ? 405.159 265.914 343.003 1.00 41.76 ? 180 LEU B  CA  1 
ATOM 2884  C C   . LEU B  1 180 ? 405.395 264.740 343.941 1.00 41.76 ? 180 LEU B  C   1 
ATOM 2885  O O   . LEU B  1 180 ? 404.814 263.674 343.763 1.00 41.76 ? 180 LEU B  O   1 
ATOM 2886  C CB  . LEU B  1 180 ? 404.034 266.784 343.544 1.00 41.76 ? 180 LEU B  CB  1 
ATOM 2887  C CG  . LEU B  1 180 ? 403.761 268.059 342.763 1.00 41.76 ? 180 LEU B  CG  1 
ATOM 2888  C CD1 . LEU B  1 180 ? 402.485 268.685 343.217 1.00 41.76 ? 180 LEU B  CD1 1 
ATOM 2889  C CD2 . LEU B  1 180 ? 404.888 269.007 342.985 1.00 41.76 ? 180 LEU B  CD2 1 
ATOM 2890  N N   . ALA B  1 181 ? 406.238 264.927 344.948 1.00 40.19 ? 181 ALA B  N   1 
ATOM 2891  C CA  . ALA B  1 181 ? 406.524 263.845 345.877 1.00 40.19 ? 181 ALA B  CA  1 
ATOM 2892  C C   . ALA B  1 181 ? 406.660 264.390 347.286 1.00 40.19 ? 181 ALA B  C   1 
ATOM 2893  O O   . ALA B  1 181 ? 407.059 265.535 347.491 1.00 40.19 ? 181 ALA B  O   1 
ATOM 2894  C CB  . ALA B  1 181 ? 407.794 263.092 345.500 1.00 40.19 ? 181 ALA B  CB  1 
ATOM 2895  N N   . GLY B  1 182 ? 406.322 263.556 348.254 1.00 40.99 ? 182 GLY B  N   1 
ATOM 2896  C CA  . GLY B  1 182 ? 406.445 263.939 349.644 1.00 40.99 ? 182 GLY B  CA  1 
ATOM 2897  C C   . GLY B  1 182 ? 405.526 263.092 350.498 1.00 40.99 ? 182 GLY B  C   1 
ATOM 2898  O O   . GLY B  1 182 ? 404.921 262.138 350.023 1.00 40.99 ? 182 GLY B  O   1 
ATOM 2899  N N   . SER B  1 183 ? 405.418 263.482 351.766 1.00 41.86 ? 183 SER B  N   1 
ATOM 2900  C CA  . SER B  1 183 ? 404.611 262.735 352.719 1.00 41.86 ? 183 SER B  CA  1 
ATOM 2901  C C   . SER B  1 183 ? 403.127 262.844 352.376 1.00 41.86 ? 183 SER B  C   1 
ATOM 2902  O O   . SER B  1 183 ? 402.719 263.638 351.530 1.00 41.86 ? 183 SER B  O   1 
ATOM 2903  C CB  . SER B  1 183 ? 404.864 263.236 354.135 1.00 41.86 ? 183 SER B  CB  1 
ATOM 2904  O OG  . SER B  1 183 ? 404.432 264.576 354.279 1.00 41.86 ? 183 SER B  OG  1 
ATOM 2905  N N   . GLU B  1 184 ? 402.312 262.047 353.073 1.00 41.97 ? 184 GLU B  N   1 
ATOM 2906  C CA  . GLU B  1 184 ? 400.934 261.813 352.645 1.00 41.97 ? 184 GLU B  CA  1 
ATOM 2907  C C   . GLU B  1 184 ? 400.067 263.054 352.811 1.00 41.97 ? 184 GLU B  C   1 
ATOM 2908  O O   . GLU B  1 184 ? 399.333 263.434 351.890 1.00 41.97 ? 184 GLU B  O   1 
ATOM 2909  C CB  . GLU B  1 184 ? 400.338 260.642 353.422 1.00 41.97 ? 184 GLU B  CB  1 
ATOM 2910  C CG  . GLU B  1 184 ? 400.902 259.277 353.060 1.00 41.97 ? 184 GLU B  CG  1 
ATOM 2911  C CD  . GLU B  1 184 ? 402.177 258.932 353.804 1.00 41.97 ? 184 GLU B  CD  1 
ATOM 2912  O OE1 . GLU B  1 184 ? 402.614 259.736 354.652 1.00 41.97 ? 184 GLU B  OE1 1 
ATOM 2913  O OE2 . GLU B  1 184 ? 402.741 257.850 353.542 1.00 41.97 ? 184 GLU B  OE2 1 
ATOM 2914  N N   . ALA B  1 185 ? 400.160 263.714 353.966 1.00 43.54 ? 185 ALA B  N   1 
ATOM 2915  C CA  . ALA B  1 185 ? 399.307 264.866 354.235 1.00 43.54 ? 185 ALA B  CA  1 
ATOM 2916  C C   . ALA B  1 185 ? 399.694 266.060 353.374 1.00 43.54 ? 185 ALA B  C   1 
ATOM 2917  O O   . ALA B  1 185 ? 398.825 266.771 352.853 1.00 43.54 ? 185 ALA B  O   1 
ATOM 2918  C CB  . ALA B  1 185 ? 399.386 265.230 355.711 1.00 43.54 ? 185 ALA B  CB  1 
ATOM 2919  N N   . GLU B  1 186 ? 400.994 266.269 353.188 1.00 45.83 ? 186 GLU B  N   1 
ATOM 2920  C CA  . GLU B  1 186 ? 401.470 267.408 352.417 1.00 45.83 ? 186 GLU B  CA  1 
ATOM 2921  C C   . GLU B  1 186 ? 401.184 267.228 350.933 1.00 45.83 ? 186 GLU B  C   1 
ATOM 2922  O O   . GLU B  1 186 ? 400.809 268.187 350.252 1.00 45.83 ? 186 GLU B  O   1 
ATOM 2923  C CB  . GLU B  1 186 ? 402.953 267.587 352.682 1.00 45.83 ? 186 GLU B  CB  1 
ATOM 2924  C CG  . GLU B  1 186 ? 403.208 267.856 354.140 1.00 45.83 ? 186 GLU B  CG  1 
ATOM 2925  C CD  . GLU B  1 186 ? 404.663 267.754 354.510 1.00 45.83 ? 186 GLU B  CD  1 
ATOM 2926  O OE1 . GLU B  1 186 ? 405.464 267.319 353.659 1.00 45.83 ? 186 GLU B  OE1 1 
ATOM 2927  O OE2 . GLU B  1 186 ? 405.008 268.095 355.661 1.00 45.83 ? 186 GLU B  OE2 1 
ATOM 2928  N N   . ILE B  1 187 ? 401.334 266.004 350.419 1.00 43.28 ? 187 ILE B  N   1 
ATOM 2929  C CA  . ILE B  1 187 ? 400.951 265.732 349.037 1.00 43.28 ? 187 ILE B  CA  1 
ATOM 2930  C C   . ILE B  1 187 ? 399.448 265.839 348.863 1.00 43.28 ? 187 ILE B  C   1 
ATOM 2931  O O   . ILE B  1 187 ? 398.980 266.306 347.819 1.00 43.28 ? 187 ILE B  O   1 
ATOM 2932  C CB  . ILE B  1 187 ? 401.518 264.370 348.585 1.00 43.28 ? 187 ILE B  CB  1 
ATOM 2933  C CG1 . ILE B  1 187 ? 403.002 264.511 348.299 1.00 43.28 ? 187 ILE B  CG1 1 
ATOM 2934  C CG2 . ILE B  1 187 ? 400.832 263.796 347.363 1.00 43.28 ? 187 ILE B  CG2 1 
ATOM 2935  C CD1 . ILE B  1 187 ? 403.273 265.441 347.153 1.00 43.28 ? 187 ILE B  CD1 1 
ATOM 2936  N N   . ASP B  1 188 ? 398.666 265.507 349.891 1.00 45.33 ? 188 ASP B  N   1 
ATOM 2937  C CA  . ASP B  1 188 ? 397.220 265.646 349.754 1.00 45.33 ? 188 ASP B  CA  1 
ATOM 2938  C C   . ASP B  1 188 ? 396.816 267.118 349.701 1.00 45.33 ? 188 ASP B  C   1 
ATOM 2939  O O   . ASP B  1 188 ? 395.957 267.508 348.895 1.00 45.33 ? 188 ASP B  O   1 
ATOM 2940  C CB  . ASP B  1 188 ? 396.525 264.918 350.898 1.00 45.33 ? 188 ASP B  CB  1 
ATOM 2941  C CG  . ASP B  1 188 ? 395.074 264.617 350.602 1.00 45.33 ? 188 ASP B  CG  1 
ATOM 2942  O OD1 . ASP B  1 188 ? 394.591 264.974 349.506 1.00 45.33 ? 188 ASP B  OD1 1 
ATOM 2943  O OD2 . ASP B  1 188 ? 394.415 264.009 351.470 1.00 45.33 ? 188 ASP B  OD2 1 
ATOM 2944  N N   . ALA B  1 189 ? 397.494 267.959 350.487 1.00 47.81 ? 189 ALA B  N   1 
ATOM 2945  C CA  . ALA B  1 189 ? 397.236 269.396 350.438 1.00 47.81 ? 189 ALA B  CA  1 
ATOM 2946  C C   . ALA B  1 189 ? 397.697 270.006 349.121 1.00 47.81 ? 189 ALA B  C   1 
ATOM 2947  O O   . ALA B  1 189 ? 396.996 270.845 348.544 1.00 47.81 ? 189 ALA B  O   1 
ATOM 2948  C CB  . ALA B  1 189 ? 397.917 270.091 351.610 1.00 47.81 ? 189 ALA B  CB  1 
ATOM 2949  N N   . ALA B  1 190 ? 398.864 269.588 348.620 1.00 46.93 ? 190 ALA B  N   1 
ATOM 2950  C CA  . ALA B  1 190 ? 399.366 270.120 347.357 1.00 46.93 ? 190 ALA B  CA  1 
ATOM 2951  C C   . ALA B  1 190 ? 398.531 269.656 346.175 1.00 46.93 ? 190 ALA B  C   1 
ATOM 2952  O O   . ALA B  1 190 ? 398.346 270.413 345.219 1.00 46.93 ? 190 ALA B  O   1 
ATOM 2953  C CB  . ALA B  1 190 ? 400.822 269.726 347.159 1.00 46.93 ? 190 ALA B  CB  1 
ATOM 2954  N N   . ALA B  1 191 ? 397.995 268.439 346.237 1.00 49.84 ? 191 ALA B  N   1 
ATOM 2955  C CA  . ALA B  1 191 ? 397.104 267.952 345.193 1.00 49.84 ? 191 ALA B  CA  1 
ATOM 2956  C C   . ALA B  1 191 ? 395.795 268.723 345.179 1.00 49.84 ? 191 ALA B  C   1 
ATOM 2957  O O   . ALA B  1 191 ? 395.318 269.113 344.105 1.00 49.84 ? 191 ALA B  O   1 
ATOM 2958  C CB  . ALA B  1 191 ? 396.835 266.464 345.390 1.00 49.84 ? 191 ALA B  CB  1 
ATOM 2959  N N   . GLU B  1 192 ? 395.200 268.946 346.361 1.00 54.90 ? 192 GLU B  N   1 
ATOM 2960  C CA  . GLU B  1 192 ? 393.989 269.762 346.450 1.00 54.90 ? 192 GLU B  CA  1 
ATOM 2961  C C   . GLU B  1 192 ? 394.238 271.181 345.958 1.00 54.90 ? 192 GLU B  C   1 
ATOM 2962  O O   . GLU B  1 192 ? 393.395 271.763 345.263 1.00 54.90 ? 192 GLU B  O   1 
ATOM 2963  C CB  . GLU B  1 192 ? 393.480 269.779 347.890 1.00 54.90 ? 192 GLU B  CB  1 
ATOM 2964  C CG  . GLU B  1 192 ? 392.258 270.661 348.129 1.00 54.90 ? 192 GLU B  CG  1 
ATOM 2965  C CD  . GLU B  1 192 ? 391.004 270.152 347.441 1.00 54.90 ? 192 GLU B  CD  1 
ATOM 2966  O OE1 . GLU B  1 192 ? 390.874 268.924 347.252 1.00 54.90 ? 192 GLU B  OE1 1 
ATOM 2967  O OE2 . GLU B  1 192 ? 390.146 270.987 347.084 1.00 54.90 ? 192 GLU B  OE2 1 
ATOM 2968  N N   . ALA B  1 193 ? 395.421 271.722 346.247 1.00 52.48 ? 193 ALA B  N   1 
ATOM 2969  C CA  . ALA B  1 193 ? 395.746 273.072 345.815 1.00 52.48 ? 193 ALA B  CA  1 
ATOM 2970  C C   . ALA B  1 193 ? 395.944 273.154 344.307 1.00 52.48 ? 193 ALA B  C   1 
ATOM 2971  O O   . ALA B  1 193 ? 395.487 274.109 343.676 1.00 52.48 ? 193 ALA B  O   1 
ATOM 2972  C CB  . ALA B  1 193 ? 396.994 273.552 346.537 1.00 52.48 ? 193 ALA B  CB  1 
ATOM 2973  N N   . ALA B  1 194 ? 396.610 272.162 343.711 1.00 52.55 ? 194 ALA B  N   1 
ATOM 2974  C CA  . ALA B  1 194 ? 396.825 272.180 342.267 1.00 52.55 ? 194 ALA B  CA  1 
ATOM 2975  C C   . ALA B  1 194 ? 395.522 271.971 341.508 1.00 52.55 ? 194 ALA B  C   1 
ATOM 2976  O O   . ALA B  1 194 ? 395.300 272.595 340.461 1.00 52.55 ? 194 ALA B  O   1 
ATOM 2977  C CB  . ALA B  1 194 ? 397.847 271.118 341.876 1.00 52.55 ? 194 ALA B  CB  1 
ATOM 2978  N N   . GLU B  1 195 ? 394.641 271.116 342.033 1.00 57.00 ? 195 GLU B  N   1 
ATOM 2979  C CA  . GLU B  1 195 ? 393.335 270.931 341.411 1.00 57.00 ? 195 GLU B  CA  1 
ATOM 2980  C C   . GLU B  1 195 ? 392.486 272.192 341.512 1.00 57.00 ? 195 GLU B  C   1 
ATOM 2981  O O   . GLU B  1 195 ? 391.844 272.585 340.533 1.00 57.00 ? 195 GLU B  O   1 
ATOM 2982  C CB  . GLU B  1 195 ? 392.611 269.752 342.051 1.00 57.00 ? 195 GLU B  CB  1 
ATOM 2983  C CG  . GLU B  1 195 ? 393.215 268.407 341.727 1.00 57.00 ? 195 GLU B  CG  1 
ATOM 2984  C CD  . GLU B  1 195 ? 392.555 267.298 342.503 1.00 57.00 ? 195 GLU B  CD  1 
ATOM 2985  O OE1 . GLU B  1 195 ? 391.688 267.607 343.347 1.00 57.00 ? 195 GLU B  OE1 1 
ATOM 2986  O OE2 . GLU B  1 195 ? 392.917 266.124 342.297 1.00 57.00 ? 195 GLU B  OE2 1 
ATOM 2987  N N   . ALA B  1 196 ? 392.486 272.856 342.671 1.00 58.23 ? 196 ALA B  N   1 
ATOM 2988  C CA  . ALA B  1 196 ? 391.733 274.098 342.785 1.00 58.23 ? 196 ALA B  CA  1 
ATOM 2989  C C   . ALA B  1 196 ? 392.405 275.252 342.055 1.00 58.23 ? 196 ALA B  C   1 
ATOM 2990  O O   . ALA B  1 196 ? 391.765 276.282 341.824 1.00 58.23 ? 196 ALA B  O   1 
ATOM 2991  C CB  . ALA B  1 196 ? 391.533 274.463 344.255 1.00 58.23 ? 196 ALA B  CB  1 
ATOM 2992  N N   . ALA B  1 197 ? 393.675 275.109 341.697 1.00 56.33 ? 197 ALA B  N   1 
ATOM 2993  C CA  . ALA B  1 197 ? 394.385 276.149 340.974 1.00 56.33 ? 197 ALA B  CA  1 
ATOM 2994  C C   . ALA B  1 197 ? 394.222 276.052 339.472 1.00 56.33 ? 197 ALA B  C   1 
ATOM 2995  O O   . ALA B  1 197 ? 394.282 277.079 338.791 1.00 56.33 ? 197 ALA B  O   1 
ATOM 2996  C CB  . ALA B  1 197 ? 395.868 276.091 341.308 1.00 56.33 ? 197 ALA B  CB  1 
ATOM 2997  N N   . ILE B  1 198 ? 394.049 274.845 338.931 1.00 58.94 ? 198 ILE B  N   1 
ATOM 2998  C CA  . ILE B  1 198 ? 393.839 274.717 337.491 1.00 58.94 ? 198 ILE B  CA  1 
ATOM 2999  C C   . ILE B  1 198 ? 392.463 275.238 337.097 1.00 58.94 ? 198 ILE B  C   1 
ATOM 3000  O O   . ILE B  1 198 ? 392.332 276.054 336.178 1.00 58.94 ? 198 ILE B  O   1 
ATOM 3001  C CB  . ILE B  1 198 ? 394.043 273.262 337.038 1.00 58.94 ? 198 ILE B  CB  1 
ATOM 3002  C CG1 . ILE B  1 198 ? 395.513 272.884 337.147 1.00 58.94 ? 198 ILE B  CG1 1 
ATOM 3003  C CG2 . ILE B  1 198 ? 393.569 273.072 335.616 1.00 58.94 ? 198 ILE B  CG2 1 
ATOM 3004  C CD1 . ILE B  1 198 ? 396.395 273.717 336.267 1.00 58.94 ? 198 ILE B  CD1 1 
ATOM 3005  N N   . ARG B  1 199 ? 391.422 274.800 337.793 1.00 63.35 ? 199 ARG B  N   1 
ATOM 3006  C CA  . ARG B  1 199 ? 390.058 275.113 337.390 1.00 63.35 ? 199 ARG B  CA  1 
ATOM 3007  C C   . ARG B  1 199 ? 389.552 276.438 337.946 1.00 63.35 ? 199 ARG B  C   1 
ATOM 3008  O O   . ARG B  1 199 ? 388.349 276.705 337.876 1.00 63.35 ? 199 ARG B  O   1 
ATOM 3009  C CB  . ARG B  1 199 ? 389.127 273.974 337.791 1.00 63.35 ? 199 ARG B  CB  1 
ATOM 3010  C CG  . ARG B  1 199 ? 389.017 273.751 339.276 1.00 63.35 ? 199 ARG B  CG  1 
ATOM 3011  C CD  . ARG B  1 199 ? 388.265 272.466 339.527 1.00 63.35 ? 199 ARG B  CD  1 
ATOM 3012  N NE  . ARG B  1 199 ? 389.033 271.325 339.041 1.00 63.35 ? 199 ARG B  NE  1 
ATOM 3013  C CZ  . ARG B  1 199 ? 388.566 270.087 338.962 1.00 63.35 ? 199 ARG B  CZ  1 
ATOM 3014  N NH1 . ARG B  1 199 ? 387.322 269.819 339.334 1.00 63.35 ? 199 ARG B  NH1 1 
ATOM 3015  N NH2 . ARG B  1 199 ? 389.344 269.116 338.507 1.00 63.35 ? 199 ARG B  NH2 1 
ATOM 3016  N N   . SER B  1 200 ? 390.435 277.272 338.488 1.00 64.22 ? 200 SER B  N   1 
ATOM 3017  C CA  . SER B  1 200 ? 390.125 278.667 338.793 1.00 64.22 ? 200 SER B  CA  1 
ATOM 3018  C C   . SER B  1 200 ? 390.681 279.589 337.719 1.00 64.22 ? 200 SER B  C   1 
ATOM 3019  O O   . SER B  1 200 ? 391.158 280.690 338.000 1.00 64.22 ? 200 SER B  O   1 
ATOM 3020  C CB  . SER B  1 200 ? 390.661 279.047 340.168 1.00 64.22 ? 200 SER B  CB  1 
ATOM 3021  O OG  . SER B  1 200 ? 392.075 279.010 340.191 1.00 64.22 ? 200 SER B  OG  1 
ATOM 3022  N N   . VAL B  1 201 ? 390.647 279.131 336.471 1.00 65.61 ? 201 VAL B  N   1 
ATOM 3023  C CA  . VAL B  1 201 ? 391.209 279.838 335.328 1.00 65.61 ? 201 VAL B  CA  1 
ATOM 3024  C C   . VAL B  1 201 ? 390.123 279.955 334.270 1.00 65.61 ? 201 VAL B  C   1 
ATOM 3025  O O   . VAL B  1 201 ? 389.621 278.938 333.781 1.00 65.61 ? 201 VAL B  O   1 
ATOM 3026  C CB  . VAL B  1 201 ? 392.438 279.113 334.757 1.00 65.61 ? 201 VAL B  CB  1 
ATOM 3027  C CG1 . VAL B  1 201 ? 392.861 279.741 333.460 1.00 65.61 ? 201 VAL B  CG1 1 
ATOM 3028  C CG2 . VAL B  1 201 ? 393.582 279.160 335.737 1.00 65.61 ? 201 VAL B  CG2 1 
ATOM 3029  N N   . SER B  1 202 ? 389.770 281.184 333.909 1.00 69.22 ? 202 SER B  N   1 
ATOM 3030  C CA  . SER B  1 202 ? 388.745 281.403 332.900 1.00 69.22 ? 202 SER B  CA  1 
ATOM 3031  C C   . SER B  1 202 ? 389.298 281.132 331.503 1.00 69.22 ? 202 SER B  C   1 
ATOM 3032  O O   . SER B  1 202 ? 390.497 280.922 331.307 1.00 69.22 ? 202 SER B  O   1 
ATOM 3033  C CB  . SER B  1 202 ? 388.220 282.833 332.975 1.00 69.22 ? 202 SER B  CB  1 
ATOM 3034  O OG  . SER B  1 202 ? 389.234 283.753 332.614 1.00 69.22 ? 202 SER B  OG  1 
ATOM 3035  N N   . GLY B  1 203 ? 388.406 281.141 330.520 1.00 69.59 ? 203 GLY B  N   1 
ATOM 3036  C CA  . GLY B  1 203 ? 388.815 281.057 329.138 1.00 69.59 ? 203 GLY B  CA  1 
ATOM 3037  C C   . GLY B  1 203 ? 387.859 280.215 328.323 1.00 69.59 ? 203 GLY B  C   1 
ATOM 3038  O O   . GLY B  1 203 ? 386.755 279.892 328.755 1.00 69.59 ? 203 GLY B  O   1 
ATOM 3039  N N   . VAL B  1 204 ? 388.306 279.869 327.117 1.00 69.99 ? 204 VAL B  N   1 
ATOM 3040  C CA  . VAL B  1 204 ? 387.514 279.058 326.199 1.00 69.99 ? 204 VAL B  CA  1 
ATOM 3041  C C   . VAL B  1 204 ? 387.488 277.622 326.704 1.00 69.99 ? 204 VAL B  C   1 
ATOM 3042  O O   . VAL B  1 204 ? 388.531 276.965 326.801 1.00 69.99 ? 204 VAL B  O   1 
ATOM 3043  C CB  . VAL B  1 204 ? 388.087 279.128 324.778 1.00 69.99 ? 204 VAL B  CB  1 
ATOM 3044  C CG1 . VAL B  1 204 ? 387.329 278.195 323.854 1.00 69.99 ? 204 VAL B  CG1 1 
ATOM 3045  C CG2 . VAL B  1 204 ? 388.045 280.549 324.259 1.00 69.99 ? 204 VAL B  CG2 1 
ATOM 3046  N N   . ALA B  1 205 ? 386.299 277.125 327.020 1.00 70.72 ? 205 ALA B  N   1 
ATOM 3047  C CA  . ALA B  1 205 ? 386.159 275.753 327.489 1.00 70.72 ? 205 ALA B  CA  1 
ATOM 3048  C C   . ALA B  1 205 ? 386.098 274.778 326.317 1.00 70.72 ? 205 ALA B  C   1 
ATOM 3049  O O   . ALA B  1 205 ? 387.096 274.548 325.632 1.00 70.72 ? 205 ALA B  O   1 
ATOM 3050  C CB  . ALA B  1 205 ? 384.925 275.615 328.359 1.00 70.72 ? 205 ALA B  CB  1 
ATOM 3051  N N   . THR C  1 4   ? 403.008 257.508 299.692 1.00 59.97 ? 4   THR C  N   1 
ATOM 3052  C CA  . THR C  1 4   ? 402.766 258.769 299.003 1.00 59.97 ? 4   THR C  CA  1 
ATOM 3053  C C   . THR C  1 4   ? 404.047 259.588 298.945 1.00 59.97 ? 4   THR C  C   1 
ATOM 3054  O O   . THR C  1 4   ? 404.715 259.780 299.958 1.00 59.97 ? 4   THR C  O   1 
ATOM 3055  C CB  . THR C  1 4   ? 401.661 259.588 299.698 1.00 59.97 ? 4   THR C  CB  1 
ATOM 3056  O OG1 . THR C  1 4   ? 400.460 258.811 299.763 1.00 59.97 ? 4   THR C  OG1 1 
ATOM 3057  C CG2 . THR C  1 4   ? 401.371 260.872 298.932 1.00 59.97 ? 4   THR C  CG2 1 
ATOM 3058  N N   . LEU C  1 5   ? 404.395 260.053 297.751 1.00 58.67 ? 5   LEU C  N   1 
ATOM 3059  C CA  . LEU C  1 5   ? 405.564 260.903 297.558 1.00 58.67 ? 5   LEU C  CA  1 
ATOM 3060  C C   . LEU C  1 5   ? 405.271 262.283 298.127 1.00 58.67 ? 5   LEU C  C   1 
ATOM 3061  O O   . LEU C  1 5   ? 404.598 263.100 297.496 1.00 58.67 ? 5   LEU C  O   1 
ATOM 3062  C CB  . LEU C  1 5   ? 405.914 260.990 296.080 1.00 58.67 ? 5   LEU C  CB  1 
ATOM 3063  C CG  . LEU C  1 5   ? 407.135 261.843 295.770 1.00 58.67 ? 5   LEU C  CG  1 
ATOM 3064  C CD1 . LEU C  1 5   ? 408.362 261.232 296.394 1.00 58.67 ? 5   LEU C  CD1 1 
ATOM 3065  C CD2 . LEU C  1 5   ? 407.306 261.999 294.284 1.00 58.67 ? 5   LEU C  CD2 1 
ATOM 3066  N N   . ARG C  1 6   ? 405.781 262.554 299.329 1.00 61.10 ? 6   ARG C  N   1 
ATOM 3067  C CA  . ARG C  1 6   ? 405.530 263.845 299.955 1.00 61.10 ? 6   ARG C  CA  1 
ATOM 3068  C C   . ARG C  1 6   ? 406.412 264.935 299.362 1.00 61.10 ? 6   ARG C  C   1 
ATOM 3069  O O   . ARG C  1 6   ? 405.931 266.027 299.049 1.00 61.10 ? 6   ARG C  O   1 
ATOM 3070  C CB  . ARG C  1 6   ? 405.738 263.753 301.466 1.00 61.10 ? 6   ARG C  CB  1 
ATOM 3071  C CG  . ARG C  1 6   ? 404.711 262.897 302.182 1.00 61.10 ? 6   ARG C  CG  1 
ATOM 3072  C CD  . ARG C  1 6   ? 404.986 262.833 303.676 1.00 61.10 ? 6   ARG C  CD  1 
ATOM 3073  N NE  . ARG C  1 6   ? 404.878 264.145 304.304 1.00 61.10 ? 6   ARG C  NE  1 
ATOM 3074  C CZ  . ARG C  1 6   ? 403.747 264.662 304.768 1.00 61.10 ? 6   ARG C  CZ  1 
ATOM 3075  N NH1 . ARG C  1 6   ? 402.616 263.979 304.685 1.00 61.10 ? 6   ARG C  NH1 1 
ATOM 3076  N NH2 . ARG C  1 6   ? 403.746 265.864 305.322 1.00 61.10 ? 6   ARG C  NH2 1 
ATOM 3077  N N   . THR C  1 7   ? 407.699 264.656 299.189 1.00 56.79 ? 7   THR C  N   1 
ATOM 3078  C CA  . THR C  1 7   ? 408.680 265.667 298.820 1.00 56.79 ? 7   THR C  CA  1 
ATOM 3079  C C   . THR C  1 7   ? 409.681 265.071 297.849 1.00 56.79 ? 7   THR C  C   1 
ATOM 3080  O O   . THR C  1 7   ? 410.339 264.082 298.171 1.00 56.79 ? 7   THR C  O   1 
ATOM 3081  C CB  . THR C  1 7   ? 409.413 266.177 300.058 1.00 56.79 ? 7   THR C  CB  1 
ATOM 3082  O OG1 . THR C  1 7   ? 408.474 266.768 300.962 1.00 56.79 ? 7   THR C  OG1 1 
ATOM 3083  C CG2 . THR C  1 7   ? 410.466 267.188 299.674 1.00 56.79 ? 7   THR C  CG2 1 
ATOM 3084  N N   . TYR C  1 8   ? 409.812 265.675 296.676 1.00 52.54 ? 8   TYR C  N   1 
ATOM 3085  C CA  . TYR C  1 8   ? 410.871 265.327 295.737 1.00 52.54 ? 8   TYR C  CA  1 
ATOM 3086  C C   . TYR C  1 8   ? 411.494 266.629 295.276 1.00 52.54 ? 8   TYR C  C   1 
ATOM 3087  O O   . TYR C  1 8   ? 410.877 267.365 294.502 1.00 52.54 ? 8   TYR C  O   1 
ATOM 3088  C CB  . TYR C  1 8   ? 410.342 264.542 294.540 1.00 52.54 ? 8   TYR C  CB  1 
ATOM 3089  C CG  . TYR C  1 8   ? 411.431 264.105 293.591 1.00 52.54 ? 8   TYR C  CG  1 
ATOM 3090  C CD1 . TYR C  1 8   ? 412.164 262.962 293.837 1.00 52.54 ? 8   TYR C  CD1 1 
ATOM 3091  C CD2 . TYR C  1 8   ? 411.748 264.852 292.467 1.00 52.54 ? 8   TYR C  CD2 1 
ATOM 3092  C CE1 . TYR C  1 8   ? 413.165 262.565 292.984 1.00 52.54 ? 8   TYR C  CE1 1 
ATOM 3093  C CE2 . TYR C  1 8   ? 412.752 264.470 291.619 1.00 52.54 ? 8   TYR C  CE2 1 
ATOM 3094  C CZ  . TYR C  1 8   ? 413.450 263.324 291.877 1.00 52.54 ? 8   TYR C  CZ  1 
ATOM 3095  O OH  . TYR C  1 8   ? 414.447 262.943 291.019 1.00 52.54 ? 8   TYR C  OH  1 
ATOM 3096  N N   . ILE C  1 9   ? 412.713 266.910 295.715 1.00 48.63 ? 9   ILE C  N   1 
ATOM 3097  C CA  . ILE C  1 9   ? 413.380 268.126 295.282 1.00 48.63 ? 9   ILE C  CA  1 
ATOM 3098  C C   . ILE C  1 9   ? 414.814 267.783 294.903 1.00 48.63 ? 9   ILE C  C   1 
ATOM 3099  O O   . ILE C  1 9   ? 415.425 266.866 295.457 1.00 48.63 ? 9   ILE C  O   1 
ATOM 3100  C CB  . ILE C  1 9   ? 413.274 269.239 296.359 1.00 48.63 ? 9   ILE C  CB  1 
ATOM 3101  C CG1 . ILE C  1 9   ? 413.546 270.603 295.740 1.00 48.63 ? 9   ILE C  CG1 1 
ATOM 3102  C CG2 . ILE C  1 9   ? 414.184 268.994 297.539 1.00 48.63 ? 9   ILE C  CG2 1 
ATOM 3103  C CD1 . ILE C  1 9   ? 412.523 270.981 294.710 1.00 48.63 ? 9   ILE C  CD1 1 
ATOM 3104  N N   . PHE C  1 10  ? 415.321 268.476 293.890 1.00 40.34 ? 10  PHE C  N   1 
ATOM 3105  C CA  . PHE C  1 10  ? 416.652 268.241 293.345 1.00 40.34 ? 10  PHE C  CA  1 
ATOM 3106  C C   . PHE C  1 10  ? 417.454 269.526 293.453 1.00 40.34 ? 10  PHE C  C   1 
ATOM 3107  O O   . PHE C  1 10  ? 417.193 270.486 292.724 1.00 40.34 ? 10  PHE C  O   1 
ATOM 3108  C CB  . PHE C  1 10  ? 416.564 267.764 291.898 1.00 40.34 ? 10  PHE C  CB  1 
ATOM 3109  C CG  . PHE C  1 10  ? 417.875 267.783 291.158 1.00 40.34 ? 10  PHE C  CG  1 
ATOM 3110  C CD1 . PHE C  1 10  ? 418.864 266.855 291.422 1.00 40.34 ? 10  PHE C  CD1 1 
ATOM 3111  C CD2 . PHE C  1 10  ? 418.096 268.721 290.161 1.00 40.34 ? 10  PHE C  CD2 1 
ATOM 3112  C CE1 . PHE C  1 10  ? 420.061 266.878 290.717 1.00 40.34 ? 10  PHE C  CE1 1 
ATOM 3113  C CE2 . PHE C  1 10  ? 419.284 268.751 289.459 1.00 40.34 ? 10  PHE C  CE2 1 
ATOM 3114  C CZ  . PHE C  1 10  ? 420.267 267.828 289.737 1.00 40.34 ? 10  PHE C  CZ  1 
ATOM 3115  N N   . LEU C  1 11  ? 418.422 269.544 294.358 1.00 40.82 ? 11  LEU C  N   1 
ATOM 3116  C CA  . LEU C  1 11  ? 419.315 270.682 294.483 1.00 40.82 ? 11  LEU C  CA  1 
ATOM 3117  C C   . LEU C  1 11  ? 420.433 270.512 293.470 1.00 40.82 ? 11  LEU C  C   1 
ATOM 3118  O O   . LEU C  1 11  ? 421.199 269.548 293.545 1.00 40.82 ? 11  LEU C  O   1 
ATOM 3119  C CB  . LEU C  1 11  ? 419.871 270.756 295.896 1.00 40.82 ? 11  LEU C  CB  1 
ATOM 3120  C CG  . LEU C  1 11  ? 418.766 270.869 296.931 1.00 40.82 ? 11  LEU C  CG  1 
ATOM 3121  C CD1 . LEU C  1 11  ? 419.344 270.786 298.314 1.00 40.82 ? 11  LEU C  CD1 1 
ATOM 3122  C CD2 . LEU C  1 11  ? 418.037 272.160 296.741 1.00 40.82 ? 11  LEU C  CD2 1 
ATOM 3123  N N   . ASP C  1 12  ? 420.519 271.435 292.516 1.00 40.09 ? 12  ASP C  N   1 
ATOM 3124  C CA  . ASP C  1 12  ? 421.408 271.239 291.379 1.00 40.09 ? 12  ASP C  CA  1 
ATOM 3125  C C   . ASP C  1 12  ? 422.876 271.361 291.758 1.00 40.09 ? 12  ASP C  C   1 
ATOM 3126  O O   . ASP C  1 12  ? 423.721 270.686 291.165 1.00 40.09 ? 12  ASP C  O   1 
ATOM 3127  C CB  . ASP C  1 12  ? 421.035 272.223 290.278 1.00 40.09 ? 12  ASP C  CB  1 
ATOM 3128  C CG  . ASP C  1 12  ? 420.953 273.653 290.771 1.00 40.09 ? 12  ASP C  CG  1 
ATOM 3129  O OD1 . ASP C  1 12  ? 421.167 273.901 291.976 1.00 40.09 ? 12  ASP C  OD1 1 
ATOM 3130  O OD2 . ASP C  1 12  ? 420.634 274.533 289.950 1.00 40.09 ? 12  ASP C  OD2 1 
ATOM 3131  N N   . ALA C  1 13  ? 423.192 272.197 292.741 1.00 38.44 ? 13  ALA C  N   1 
ATOM 3132  C CA  . ALA C  1 13  ? 424.536 272.281 293.292 1.00 38.44 ? 13  ALA C  CA  1 
ATOM 3133  C C   . ALA C  1 13  ? 424.430 272.845 294.696 1.00 38.44 ? 13  ALA C  C   1 
ATOM 3134  O O   . ALA C  1 13  ? 423.756 273.856 294.905 1.00 38.44 ? 13  ALA C  O   1 
ATOM 3135  C CB  . ALA C  1 13  ? 425.445 273.161 292.436 1.00 38.44 ? 13  ALA C  CB  1 
ATOM 3136  N N   . LEU C  1 14  ? 425.081 272.195 295.652 1.00 37.85 ? 14  LEU C  N   1 
ATOM 3137  C CA  . LEU C  1 14  ? 424.989 272.622 297.039 1.00 37.85 ? 14  LEU C  CA  1 
ATOM 3138  C C   . LEU C  1 14  ? 425.865 273.846 297.266 1.00 37.85 ? 14  LEU C  C   1 
ATOM 3139  O O   . LEU C  1 14  ? 427.082 273.791 297.068 1.00 37.85 ? 14  LEU C  O   1 
ATOM 3140  C CB  . LEU C  1 14  ? 425.395 271.491 297.975 1.00 37.85 ? 14  LEU C  CB  1 
ATOM 3141  C CG  . LEU C  1 14  ? 424.444 270.302 297.983 1.00 37.85 ? 14  LEU C  CG  1 
ATOM 3142  C CD1 . LEU C  1 14  ? 424.986 269.208 298.862 1.00 37.85 ? 14  LEU C  CD1 1 
ATOM 3143  C CD2 . LEU C  1 14  ? 423.093 270.735 298.467 1.00 37.85 ? 14  LEU C  CD2 1 
ATOM 3144  N N   . GLN C  1 15  ? 425.243 274.949 297.666 1.00 39.86 ? 15  GLN C  N   1 
ATOM 3145  C CA  . GLN C  1 15  ? 425.990 276.114 298.096 1.00 39.86 ? 15  GLN C  CA  1 
ATOM 3146  C C   . GLN C  1 15  ? 426.656 275.810 299.438 1.00 39.86 ? 15  GLN C  C   1 
ATOM 3147  O O   . GLN C  1 15  ? 426.175 274.952 300.178 1.00 39.86 ? 15  GLN C  O   1 
ATOM 3148  C CB  . GLN C  1 15  ? 425.057 277.317 298.191 1.00 39.86 ? 15  GLN C  CB  1 
ATOM 3149  C CG  . GLN C  1 15  ? 424.505 277.767 296.847 1.00 39.86 ? 15  GLN C  CG  1 
ATOM 3150  C CD  . GLN C  1 15  ? 425.571 278.247 295.898 1.00 39.86 ? 15  GLN C  CD  1 
ATOM 3151  O OE1 . GLN C  1 15  ? 426.538 278.887 296.305 1.00 39.86 ? 15  GLN C  OE1 1 
ATOM 3152  N NE2 . GLN C  1 15  ? 425.393 277.960 294.618 1.00 39.86 ? 15  GLN C  NE2 1 
ATOM 3153  N N   . PRO C  1 16  ? 427.786 276.467 299.756 1.00 40.36 ? 16  PRO C  N   1 
ATOM 3154  C CA  . PRO C  1 16  ? 428.647 275.955 300.837 1.00 40.36 ? 16  PRO C  CA  1 
ATOM 3155  C C   . PRO C  1 16  ? 428.066 275.994 302.239 1.00 40.36 ? 16  PRO C  C   1 
ATOM 3156  O O   . PRO C  1 16  ? 428.409 275.111 303.034 1.00 40.36 ? 16  PRO C  O   1 
ATOM 3157  C CB  . PRO C  1 16  ? 429.890 276.843 300.736 1.00 40.36 ? 16  PRO C  CB  1 
ATOM 3158  C CG  . PRO C  1 16  ? 429.930 277.245 299.350 1.00 40.36 ? 16  PRO C  CG  1 
ATOM 3159  C CD  . PRO C  1 16  ? 428.516 277.461 298.952 1.00 40.36 ? 16  PRO C  CD  1 
ATOM 3160  N N   . GLN C  1 17  ? 427.208 276.954 302.588 1.00 42.99 ? 17  GLN C  N   1 
ATOM 3161  C CA  . GLN C  1 17  ? 426.656 276.911 303.938 1.00 42.99 ? 17  GLN C  CA  1 
ATOM 3162  C C   . GLN C  1 17  ? 425.624 275.808 304.091 1.00 42.99 ? 17  GLN C  C   1 
ATOM 3163  O O   . GLN C  1 17  ? 425.537 275.213 305.168 1.00 42.99 ? 17  GLN C  O   1 
ATOM 3164  C CB  . GLN C  1 17  ? 426.057 278.249 304.351 1.00 42.99 ? 17  GLN C  CB  1 
ATOM 3165  C CG  . GLN C  1 17  ? 427.076 279.323 304.617 1.00 42.99 ? 17  GLN C  CG  1 
ATOM 3166  C CD  . GLN C  1 17  ? 426.439 280.625 305.013 1.00 42.99 ? 17  GLN C  CD  1 
ATOM 3167  O OE1 . GLN C  1 17  ? 425.220 280.745 305.044 1.00 42.99 ? 17  GLN C  OE1 1 
ATOM 3168  N NE2 . GLN C  1 17  ? 427.259 281.616 305.313 1.00 42.99 ? 17  GLN C  NE2 1 
ATOM 3169  N N   . LEU C  1 18  ? 424.865 275.493 303.038 1.00 39.63 ? 18  LEU C  N   1 
ATOM 3170  C CA  . LEU C  1 18  ? 423.956 274.356 303.128 1.00 39.63 ? 18  LEU C  CA  1 
ATOM 3171  C C   . LEU C  1 18  ? 424.724 273.052 303.248 1.00 39.63 ? 18  LEU C  C   1 
ATOM 3172  O O   . LEU C  1 18  ? 424.381 272.208 304.081 1.00 39.63 ? 18  LEU C  O   1 
ATOM 3173  C CB  . LEU C  1 18  ? 423.017 274.305 301.929 1.00 39.63 ? 18  LEU C  CB  1 
ATOM 3174  C CG  . LEU C  1 18  ? 422.053 273.119 301.991 1.00 39.63 ? 18  LEU C  CG  1 
ATOM 3175  C CD1 . LEU C  1 18  ? 421.181 273.185 303.223 1.00 39.63 ? 18  LEU C  CD1 1 
ATOM 3176  C CD2 . LEU C  1 18  ? 421.200 273.039 300.760 1.00 39.63 ? 18  LEU C  CD2 1 
ATOM 3177  N N   . ALA C  1 19  ? 425.789 272.895 302.458 1.00 40.59 ? 19  ALA C  N   1 
ATOM 3178  C CA  . ALA C  1 19  ? 426.593 271.679 302.509 1.00 40.59 ? 19  ALA C  CA  1 
ATOM 3179  C C   . ALA C  1 19  ? 427.291 271.538 303.847 1.00 40.59 ? 19  ALA C  C   1 
ATOM 3180  O O   . ALA C  1 19  ? 427.371 270.438 304.403 1.00 40.59 ? 19  ALA C  O   1 
ATOM 3181  C CB  . ALA C  1 19  ? 427.615 271.683 301.379 1.00 40.59 ? 19  ALA C  CB  1 
ATOM 3182  N N   . THR C  1 20  ? 427.734 272.655 304.411 1.00 42.29 ? 20  THR C  N   1 
ATOM 3183  C CA  . THR C  1 20  ? 428.421 272.620 305.690 1.00 42.29 ? 20  THR C  CA  1 
ATOM 3184  C C   . THR C  1 20  ? 427.454 272.331 306.833 1.00 42.29 ? 20  THR C  C   1 
ATOM 3185  O O   . THR C  1 20  ? 427.769 271.547 307.737 1.00 42.29 ? 20  THR C  O   1 
ATOM 3186  C CB  . THR C  1 20  ? 429.148 273.940 305.885 1.00 42.29 ? 20  THR C  CB  1 
ATOM 3187  O OG1 . THR C  1 20  ? 430.074 274.126 304.810 1.00 42.29 ? 20  THR C  OG1 1 
ATOM 3188  C CG2 . THR C  1 20  ? 429.900 273.912 307.129 1.00 42.29 ? 20  THR C  CG2 1 
ATOM 3189  N N   . PHE C  1 21  ? 426.250 272.905 306.782 1.00 41.38 ? 21  PHE C  N   1 
ATOM 3190  C CA  . PHE C  1 21  ? 425.256 272.636 307.812 1.00 41.38 ? 21  PHE C  CA  1 
ATOM 3191  C C   . PHE C  1 21  ? 424.756 271.201 307.748 1.00 41.38 ? 21  PHE C  C   1 
ATOM 3192  O O   . PHE C  1 21  ? 424.518 270.577 308.792 1.00 41.38 ? 21  PHE C  O   1 
ATOM 3193  C CB  . PHE C  1 21  ? 424.092 273.602 307.665 1.00 41.38 ? 21  PHE C  CB  1 
ATOM 3194  C CG  . PHE C  1 21  ? 423.036 273.421 308.688 1.00 41.38 ? 21  PHE C  CG  1 
ATOM 3195  C CD1 . PHE C  1 21  ? 423.204 273.917 309.959 1.00 41.38 ? 21  PHE C  CD1 1 
ATOM 3196  C CD2 . PHE C  1 21  ? 421.872 272.752 308.382 1.00 41.38 ? 21  PHE C  CD2 1 
ATOM 3197  C CE1 . PHE C  1 21  ? 422.227 273.754 310.902 1.00 41.38 ? 21  PHE C  CE1 1 
ATOM 3198  C CE2 . PHE C  1 21  ? 420.907 272.577 309.319 1.00 41.38 ? 21  PHE C  CE2 1 
ATOM 3199  C CZ  . PHE C  1 21  ? 421.076 273.080 310.579 1.00 41.38 ? 21  PHE C  CZ  1 
ATOM 3200  N N   . ILE C  1 22  ? 424.566 270.674 306.534 1.00 40.80 ? 22  ILE C  N   1 
ATOM 3201  C CA  . ILE C  1 22  ? 424.212 269.267 306.369 1.00 40.80 ? 22  ILE C  CA  1 
ATOM 3202  C C   . ILE C  1 22  ? 425.302 268.380 306.939 1.00 40.80 ? 22  ILE C  C   1 
ATOM 3203  O O   . ILE C  1 22  ? 425.030 267.503 307.760 1.00 40.80 ? 22  ILE C  O   1 
ATOM 3204  C CB  . ILE C  1 22  ? 423.934 268.937 304.893 1.00 40.80 ? 22  ILE C  CB  1 
ATOM 3205  C CG1 . ILE C  1 22  ? 422.601 269.523 304.451 1.00 40.80 ? 22  ILE C  CG1 1 
ATOM 3206  C CG2 . ILE C  1 22  ? 423.922 267.449 304.672 1.00 40.80 ? 22  ILE C  CG2 1 
ATOM 3207  C CD1 . ILE C  1 22  ? 422.384 269.409 302.974 1.00 40.80 ? 22  ILE C  CD1 1 
ATOM 3208  N N   . GLY C  1 23  ? 426.559 268.649 306.580 1.00 41.97 ? 23  GLY C  N   1 
ATOM 3209  C CA  . GLY C  1 23  ? 427.662 267.866 307.103 1.00 41.97 ? 23  GLY C  CA  1 
ATOM 3210  C C   . GLY C  1 23  ? 427.869 267.993 308.595 1.00 41.97 ? 23  GLY C  C   1 
ATOM 3211  O O   . GLY C  1 23  ? 428.524 267.139 309.197 1.00 41.97 ? 23  GLY C  O   1 
ATOM 3212  N N   . LYS C  1 24  ? 427.333 269.044 309.203 1.00 45.21 ? 24  LYS C  N   1 
ATOM 3213  C CA  . LYS C  1 24  ? 427.288 269.097 310.656 1.00 45.21 ? 24  LYS C  CA  1 
ATOM 3214  C C   . LYS C  1 24  ? 426.154 268.244 311.210 1.00 45.21 ? 24  LYS C  C   1 
ATOM 3215  O O   . LYS C  1 24  ? 426.305 267.615 312.261 1.00 45.21 ? 24  LYS C  O   1 
ATOM 3216  C CB  . LYS C  1 24  ? 427.148 270.544 311.117 1.00 45.21 ? 24  LYS C  CB  1 
ATOM 3217  C CG  . LYS C  1 24  ? 427.254 270.717 312.601 1.00 45.21 ? 24  LYS C  CG  1 
ATOM 3218  C CD  . LYS C  1 24  ? 427.331 272.173 312.967 1.00 45.21 ? 24  LYS C  CD  1 
ATOM 3219  C CE  . LYS C  1 24  ? 427.562 272.330 314.452 1.00 45.21 ? 24  LYS C  CE  1 
ATOM 3220  N NZ  . LYS C  1 24  ? 427.611 273.764 314.825 1.00 45.21 ? 24  LYS C  NZ  1 
ATOM 3221  N N   . THR C  1 25  ? 425.017 268.188 310.519 1.00 44.04 ? 25  THR C  N   1 
ATOM 3222  C CA  . THR C  1 25  ? 423.887 267.442 311.066 1.00 44.04 ? 25  THR C  CA  1 
ATOM 3223  C C   . THR C  1 25  ? 423.484 266.240 310.218 1.00 44.04 ? 25  THR C  C   1 
ATOM 3224  O O   . THR C  1 25  ? 422.293 266.048 309.959 1.00 44.04 ? 25  THR C  O   1 
ATOM 3225  C CB  . THR C  1 25  ? 422.670 268.355 311.229 1.00 44.04 ? 25  THR C  CB  1 
ATOM 3226  O OG1 . THR C  1 25  ? 422.225 268.788 309.942 1.00 44.04 ? 25  THR C  OG1 1 
ATOM 3227  C CG2 . THR C  1 25  ? 423.017 269.572 312.066 1.00 44.04 ? 25  THR C  CG2 1 
ATOM 3228  N N   . ALA C  1 26  ? 424.441 265.430 309.768 1.00 44.97 ? 26  ALA C  N   1 
ATOM 3229  C CA  . ALA C  1 26  ? 424.136 264.273 308.936 1.00 44.97 ? 26  ALA C  CA  1 
ATOM 3230  C C   . ALA C  1 26  ? 424.535 262.978 309.619 1.00 44.97 ? 26  ALA C  C   1 
ATOM 3231  O O   . ALA C  1 26  ? 425.485 262.933 310.404 1.00 44.97 ? 26  ALA C  O   1 
ATOM 3232  C CB  . ALA C  1 26  ? 424.840 264.320 307.583 1.00 44.97 ? 26  ALA C  CB  1 
ATOM 3233  N N   . ARG C  1 27  ? 423.802 261.921 309.289 1.00 46.00 ? 27  ARG C  N   1 
ATOM 3234  C CA  . ARG C  1 27  ? 424.120 260.555 309.687 1.00 46.00 ? 27  ARG C  CA  1 
ATOM 3235  C C   . ARG C  1 27  ? 424.549 259.784 308.443 1.00 46.00 ? 27  ARG C  C   1 
ATOM 3236  O O   . ARG C  1 27  ? 423.745 259.111 307.804 1.00 46.00 ? 27  ARG C  O   1 
ATOM 3237  C CB  . ARG C  1 27  ? 422.926 259.914 310.329 1.00 46.00 ? 27  ARG C  CB  1 
ATOM 3238  C CG  . ARG C  1 27  ? 422.447 260.578 311.601 1.00 46.00 ? 27  ARG C  CG  1 
ATOM 3239  C CD  . ARG C  1 27  ? 423.364 260.250 312.762 1.00 46.00 ? 27  ARG C  CD  1 
ATOM 3240  N NE  . ARG C  1 27  ? 422.892 260.806 314.025 1.00 46.00 ? 27  ARG C  NE  1 
ATOM 3241  C CZ  . ARG C  1 27  ? 422.020 260.200 314.823 1.00 46.00 ? 27  ARG C  CZ  1 
ATOM 3242  N NH1 . ARG C  1 27  ? 421.505 259.030 314.478 1.00 46.00 ? 27  ARG C  NH1 1 
ATOM 3243  N NH2 . ARG C  1 27  ? 421.649 260.771 315.959 1.00 46.00 ? 27  ARG C  NH2 1 
ATOM 3244  N N   . GLY C  1 28  ? 425.819 259.877 308.105 1.00 45.28 ? 28  GLY C  N   1 
ATOM 3245  C CA  . GLY C  1 28  ? 426.325 259.140 306.970 1.00 45.28 ? 28  GLY C  CA  1 
ATOM 3246  C C   . GLY C  1 28  ? 427.498 259.865 306.322 1.00 45.28 ? 28  GLY C  C   1 
ATOM 3247  O O   . GLY C  1 28  ? 428.372 260.400 307.007 1.00 45.28 ? 28  GLY C  O   1 
ATOM 3248  N N   . PHE C  1 29  ? 427.489 259.866 304.994 1.00 45.19 ? 29  PHE C  N   1 
ATOM 3249  C CA  . PHE C  1 29  ? 428.589 260.381 304.191 1.00 45.19 ? 29  PHE C  CA  1 
ATOM 3250  C C   . PHE C  1 29  ? 428.374 261.858 303.928 1.00 45.19 ? 29  PHE C  C   1 
ATOM 3251  O O   . PHE C  1 29  ? 427.349 262.245 303.370 1.00 45.19 ? 29  PHE C  O   1 
ATOM 3252  C CB  . PHE C  1 29  ? 428.650 259.620 302.881 1.00 45.19 ? 29  PHE C  CB  1 
ATOM 3253  C CG  . PHE C  1 29  ? 428.982 258.203 303.056 1.00 45.19 ? 29  PHE C  CG  1 
ATOM 3254  C CD1 . PHE C  1 29  ? 429.984 257.815 303.918 1.00 45.19 ? 29  PHE C  CD1 1 
ATOM 3255  C CD2 . PHE C  1 29  ? 428.168 257.242 302.513 1.00 45.19 ? 29  PHE C  CD2 1 
ATOM 3256  C CE1 . PHE C  1 29  ? 430.257 256.480 304.105 1.00 45.19 ? 29  PHE C  CE1 1 
ATOM 3257  C CE2 . PHE C  1 29  ? 428.419 255.927 302.722 1.00 45.19 ? 29  PHE C  CE2 1 
ATOM 3258  C CZ  . PHE C  1 29  ? 429.467 255.536 303.517 1.00 45.19 ? 29  PHE C  CZ  1 
ATOM 3259  N N   . LEU C  1 30  ? 429.331 262.650 304.279 1.00 44.19 ? 30  LEU C  N   1 
ATOM 3260  C CA  . LEU C  1 30  ? 429.134 264.083 304.257 1.00 44.19 ? 30  LEU C  CA  1 
ATOM 3261  C C   . LEU C  1 30  ? 429.279 264.605 302.828 1.00 44.19 ? 30  LEU C  C   1 
ATOM 3262  O O   . LEU C  1 30  ? 430.156 264.154 302.093 1.00 44.19 ? 30  LEU C  O   1 
ATOM 3263  C CB  . LEU C  1 30  ? 430.150 264.751 305.168 1.00 44.19 ? 30  LEU C  CB  1 
ATOM 3264  C CG  . LEU C  1 30  ? 430.165 264.198 306.593 1.00 44.19 ? 30  LEU C  CG  1 
ATOM 3265  C CD1 . LEU C  1 30  ? 431.274 264.826 307.412 1.00 44.19 ? 30  LEU C  CD1 1 
ATOM 3266  C CD2 . LEU C  1 30  ? 428.820 264.385 307.260 1.00 44.19 ? 30  LEU C  CD2 1 
ATOM 3267  N N   . PRO C  1 31  ? 428.414 265.509 302.390 1.00 40.35 ? 31  PRO C  N   1 
ATOM 3268  C CA  . PRO C  1 31  ? 428.599 266.126 301.078 1.00 40.35 ? 31  PRO C  CA  1 
ATOM 3269  C C   . PRO C  1 31  ? 429.586 267.276 301.147 1.00 40.35 ? 31  PRO C  C   1 
ATOM 3270  O O   . PRO C  1 31  ? 429.851 267.844 302.205 1.00 40.35 ? 31  PRO C  O   1 
ATOM 3271  C CB  . PRO C  1 31  ? 427.199 266.625 300.722 1.00 40.35 ? 31  PRO C  CB  1 
ATOM 3272  C CG  . PRO C  1 31  ? 426.565 266.857 302.010 1.00 40.35 ? 31  PRO C  CG  1 
ATOM 3273  C CD  . PRO C  1 31  ? 427.096 265.828 302.954 1.00 40.35 ? 31  PRO C  CD  1 
ATOM 3274  N N   . VAL C  1 32  ? 430.147 267.599 299.988 1.00 41.50 ? 32  VAL C  N   1 
ATOM 3275  C CA  . VAL C  1 32  ? 431.047 268.739 299.861 1.00 41.50 ? 32  VAL C  CA  1 
ATOM 3276  C C   . VAL C  1 32  ? 430.390 269.719 298.896 1.00 41.50 ? 32  VAL C  C   1 
ATOM 3277  O O   . VAL C  1 32  ? 429.538 269.303 298.099 1.00 41.50 ? 32  VAL C  O   1 
ATOM 3278  C CB  . VAL C  1 32  ? 432.449 268.292 299.412 1.00 41.50 ? 32  VAL C  CB  1 
ATOM 3279  C CG1 . VAL C  1 32  ? 433.066 267.394 300.456 1.00 41.50 ? 32  VAL C  CG1 1 
ATOM 3280  C CG2 . VAL C  1 32  ? 432.382 267.592 298.093 1.00 41.50 ? 32  VAL C  CG2 1 
ATOM 3281  N N   . PRO C  1 33  ? 430.695 271.018 298.966 1.00 41.00 ? 33  PRO C  N   1 
ATOM 3282  C CA  . PRO C  1 33  ? 430.004 271.984 298.107 1.00 41.00 ? 33  PRO C  CA  1 
ATOM 3283  C C   . PRO C  1 33  ? 430.390 271.845 296.649 1.00 41.00 ? 33  PRO C  C   1 
ATOM 3284  O O   . PRO C  1 33  ? 431.546 271.587 296.309 1.00 41.00 ? 33  PRO C  O   1 
ATOM 3285  C CB  . PRO C  1 33  ? 430.459 273.334 298.663 1.00 41.00 ? 33  PRO C  CB  1 
ATOM 3286  C CG  . PRO C  1 33  ? 430.861 273.051 300.036 1.00 41.00 ? 33  PRO C  CG  1 
ATOM 3287  C CD  . PRO C  1 33  ? 431.466 271.706 300.013 1.00 41.00 ? 33  PRO C  CD  1 
ATOM 3288  N N   . GLY C  1 34  ? 429.407 272.044 295.786 1.00 40.37 ? 34  GLY C  N   1 
ATOM 3289  C CA  . GLY C  1 34  ? 429.541 271.792 294.378 1.00 40.37 ? 34  GLY C  CA  1 
ATOM 3290  C C   . GLY C  1 34  ? 428.856 270.527 293.919 1.00 40.37 ? 34  GLY C  C   1 
ATOM 3291  O O   . GLY C  1 34  ? 428.659 270.344 292.716 1.00 40.37 ? 34  GLY C  O   1 
ATOM 3292  N N   . GLN C  1 35  ? 428.484 269.659 294.848 1.00 39.78 ? 35  GLN C  N   1 
ATOM 3293  C CA  . GLN C  1 35  ? 427.837 268.408 294.504 1.00 39.78 ? 35  GLN C  CA  1 
ATOM 3294  C C   . GLN C  1 35  ? 426.348 268.594 294.288 1.00 39.78 ? 35  GLN C  C   1 
ATOM 3295  O O   . GLN C  1 35  ? 425.697 269.374 294.982 1.00 39.78 ? 35  GLN C  O   1 
ATOM 3296  C CB  . GLN C  1 35  ? 428.066 267.381 295.603 1.00 39.78 ? 35  GLN C  CB  1 
ATOM 3297  C CG  . GLN C  1 35  ? 429.429 266.769 295.587 1.00 39.78 ? 35  GLN C  CG  1 
ATOM 3298  C CD  . GLN C  1 35  ? 429.618 265.845 296.737 1.00 39.78 ? 35  GLN C  CD  1 
ATOM 3299  O OE1 . GLN C  1 35  ? 428.821 265.849 297.661 1.00 39.78 ? 35  GLN C  OE1 1 
ATOM 3300  N NE2 . GLN C  1 35  ? 430.651 265.018 296.683 1.00 39.78 ? 35  GLN C  NE2 1 
ATOM 3301  N N   . ALA C  1 36  ? 425.813 267.867 293.317 1.00 38.62 ? 36  ALA C  N   1 
ATOM 3302  C CA  . ALA C  1 36  ? 424.375 267.781 293.156 1.00 38.62 ? 36  ALA C  CA  1 
ATOM 3303  C C   . ALA C  1 36  ? 423.787 266.921 294.255 1.00 38.62 ? 36  ALA C  C   1 
ATOM 3304  O O   . ALA C  1 36  ? 424.422 265.983 294.738 1.00 38.62 ? 36  ALA C  O   1 
ATOM 3305  C CB  . ALA C  1 36  ? 424.018 267.180 291.807 1.00 38.62 ? 36  ALA C  CB  1 
ATOM 3306  N N   . SER C  1 37  ? 422.550 267.230 294.628 1.00 41.55 ? 37  SER C  N   1 
ATOM 3307  C CA  . SER C  1 37  ? 421.907 266.589 295.757 1.00 41.55 ? 37  SER C  CA  1 
ATOM 3308  C C   . SER C  1 37  ? 420.433 266.387 295.461 1.00 41.55 ? 37  SER C  C   1 
ATOM 3309  O O   . SER C  1 37  ? 419.857 267.039 294.591 1.00 41.55 ? 37  SER C  O   1 
ATOM 3310  C CB  . SER C  1 37  ? 422.074 267.415 297.024 1.00 41.55 ? 37  SER C  CB  1 
ATOM 3311  O OG  . SER C  1 37  ? 421.377 266.807 298.090 1.00 41.55 ? 37  SER C  OG  1 
ATOM 3312  N N   . LEU C  1 38  ? 419.820 265.492 296.224 1.00 43.52 ? 38  LEU C  N   1 
ATOM 3313  C CA  . LEU C  1 38  ? 418.458 265.058 295.956 1.00 43.52 ? 38  LEU C  CA  1 
ATOM 3314  C C   . LEU C  1 38  ? 417.790 264.663 297.259 1.00 43.52 ? 38  LEU C  C   1 
ATOM 3315  O O   . LEU C  1 38  ? 418.324 263.820 297.986 1.00 43.52 ? 38  LEU C  O   1 
ATOM 3316  C CB  . LEU C  1 38  ? 418.449 263.863 295.022 1.00 43.52 ? 38  LEU C  CB  1 
ATOM 3317  C CG  . LEU C  1 38  ? 417.040 263.433 294.688 1.00 43.52 ? 38  LEU C  CG  1 
ATOM 3318  C CD1 . LEU C  1 38  ? 416.447 264.309 293.615 1.00 43.52 ? 38  LEU C  CD1 1 
ATOM 3319  C CD2 . LEU C  1 38  ? 417.051 262.005 294.312 1.00 43.52 ? 38  LEU C  CD2 1 
ATOM 3320  N N   . TRP C  1 39  ? 416.623 265.241 297.533 1.00 48.77 ? 39  TRP C  N   1 
ATOM 3321  C CA  . TRP C  1 39  ? 415.871 264.974 298.749 1.00 48.77 ? 39  TRP C  CA  1 
ATOM 3322  C C   . TRP C  1 39  ? 414.538 264.349 298.377 1.00 48.77 ? 39  TRP C  C   1 
ATOM 3323  O O   . TRP C  1 39  ? 413.765 264.938 297.613 1.00 48.77 ? 39  TRP C  O   1 
ATOM 3324  C CB  . TRP C  1 39  ? 415.635 266.257 299.538 1.00 48.77 ? 39  TRP C  CB  1 
ATOM 3325  C CG  . TRP C  1 39  ? 416.851 266.869 300.115 1.00 48.77 ? 39  TRP C  CG  1 
ATOM 3326  C CD1 . TRP C  1 39  ? 417.650 267.794 299.528 1.00 48.77 ? 39  TRP C  CD1 1 
ATOM 3327  C CD2 . TRP C  1 39  ? 417.376 266.660 301.428 1.00 48.77 ? 39  TRP C  CD2 1 
ATOM 3328  N NE1 . TRP C  1 39  ? 418.665 268.150 300.375 1.00 48.77 ? 39  TRP C  NE1 1 
ATOM 3329  C CE2 . TRP C  1 39  ? 418.513 267.474 301.555 1.00 48.77 ? 39  TRP C  CE2 1 
ATOM 3330  C CE3 . TRP C  1 39  ? 417.002 265.855 302.504 1.00 48.77 ? 39  TRP C  CE3 1 
ATOM 3331  C CZ2 . TRP C  1 39  ? 419.286 267.502 302.711 1.00 48.77 ? 39  TRP C  CZ2 1 
ATOM 3332  C CZ3 . TRP C  1 39  ? 417.770 265.883 303.653 1.00 48.77 ? 39  TRP C  CZ3 1 
ATOM 3333  C CH2 . TRP C  1 39  ? 418.898 266.701 303.747 1.00 48.77 ? 39  TRP C  CH2 1 
ATOM 3334  N N   . VAL C  1 40  ? 414.271 263.164 298.918 1.00 50.84 ? 40  VAL C  N   1 
ATOM 3335  C CA  . VAL C  1 40  ? 413.009 262.456 298.742 1.00 50.84 ? 40  VAL C  CA  1 
ATOM 3336  C C   . VAL C  1 40  ? 412.459 262.136 300.124 1.00 50.84 ? 40  VAL C  C   1 
ATOM 3337  O O   . VAL C  1 40  ? 413.107 261.431 300.900 1.00 50.84 ? 40  VAL C  O   1 
ATOM 3338  C CB  . VAL C  1 40  ? 413.178 261.160 297.935 1.00 50.84 ? 40  VAL C  CB  1 
ATOM 3339  C CG1 . VAL C  1 40  ? 411.847 260.471 297.771 1.00 50.84 ? 40  VAL C  CG1 1 
ATOM 3340  C CG2 . VAL C  1 40  ? 413.816 261.427 296.599 1.00 50.84 ? 40  VAL C  CG2 1 
ATOM 3341  N N   . GLU C  1 41  ? 411.275 262.641 300.431 1.00 57.71 ? 41  GLU C  N   1 
ATOM 3342  C CA  . GLU C  1 41  ? 410.587 262.328 301.673 1.00 57.71 ? 41  GLU C  CA  1 
ATOM 3343  C C   . GLU C  1 41  ? 409.249 261.697 301.336 1.00 57.71 ? 41  GLU C  C   1 
ATOM 3344  O O   . GLU C  1 41  ? 408.498 262.233 300.519 1.00 57.71 ? 41  GLU C  O   1 
ATOM 3345  C CB  . GLU C  1 41  ? 410.384 263.576 302.528 1.00 57.71 ? 41  GLU C  CB  1 
ATOM 3346  C CG  . GLU C  1 41  ? 409.725 263.309 303.867 1.00 57.71 ? 41  GLU C  CG  1 
ATOM 3347  C CD  . GLU C  1 41  ? 409.554 264.565 304.687 1.00 57.71 ? 41  GLU C  CD  1 
ATOM 3348  O OE1 . GLU C  1 41  ? 409.913 265.648 304.188 1.00 57.71 ? 41  GLU C  OE1 1 
ATOM 3349  O OE2 . GLU C  1 41  ? 409.064 264.471 305.829 1.00 57.71 ? 41  GLU C  OE2 1 
ATOM 3350  N N   . ILE C  1 42  ? 408.958 260.552 301.950 1.00 58.21 ? 42  ILE C  N   1 
ATOM 3351  C CA  . ILE C  1 42  ? 407.744 259.807 301.648 1.00 58.21 ? 42  ILE C  CA  1 
ATOM 3352  C C   . ILE C  1 42  ? 406.998 259.446 302.922 1.00 58.21 ? 42  ILE C  C   1 
ATOM 3353  O O   . ILE C  1 42  ? 407.564 259.385 304.017 1.00 58.21 ? 42  ILE C  O   1 
ATOM 3354  C CB  . ILE C  1 42  ? 408.017 258.519 300.842 1.00 58.21 ? 42  ILE C  CB  1 
ATOM 3355  C CG1 . ILE C  1 42  ? 408.949 257.594 301.613 1.00 58.21 ? 42  ILE C  CG1 1 
ATOM 3356  C CG2 . ILE C  1 42  ? 408.565 258.829 299.465 1.00 58.21 ? 42  ILE C  CG2 1 
ATOM 3357  C CD1 . ILE C  1 42  ? 409.061 256.243 300.990 1.00 58.21 ? 42  ILE C  CD1 1 
ATOM 3358  N N   . ALA C  1 43  ? 405.697 259.218 302.749 1.00 59.05 ? 43  ALA C  N   1 
ATOM 3359  C CA  . ALA C  1 43  ? 404.833 258.494 303.663 1.00 59.05 ? 43  ALA C  CA  1 
ATOM 3360  C C   . ALA C  1 43  ? 404.445 257.182 303.004 1.00 59.05 ? 43  ALA C  C   1 
ATOM 3361  O O   . ALA C  1 43  ? 403.968 257.204 301.861 1.00 59.05 ? 43  ALA C  O   1 
ATOM 3362  C CB  . ALA C  1 43  ? 403.578 259.302 303.999 1.00 59.05 ? 43  ALA C  CB  1 
ATOM 3363  N N   . PRO C  1 44  ? 404.600 256.025 303.668 1.00 58.13 ? 44  PRO C  N   1 
ATOM 3364  C CA  . PRO C  1 44  ? 404.899 255.735 305.075 1.00 58.13 ? 44  PRO C  CA  1 
ATOM 3365  C C   . PRO C  1 44  ? 406.341 255.935 305.522 1.00 58.13 ? 44  PRO C  C   1 
ATOM 3366  O O   . PRO C  1 44  ? 407.170 256.474 304.798 1.00 58.13 ? 44  PRO C  O   1 
ATOM 3367  C CB  . PRO C  1 44  ? 404.540 254.258 305.197 1.00 58.13 ? 44  PRO C  CB  1 
ATOM 3368  C CG  . PRO C  1 44  ? 404.808 253.713 303.855 1.00 58.13 ? 44  PRO C  CG  1 
ATOM 3369  C CD  . PRO C  1 44  ? 404.433 254.789 302.886 1.00 58.13 ? 44  PRO C  CD  1 
ATOM 3370  N N   . GLY C  1 45  ? 406.628 255.454 306.724 1.00 58.29 ? 45  GLY C  N   1 
ATOM 3371  C CA  . GLY C  1 45  ? 407.799 255.885 307.455 1.00 58.29 ? 45  GLY C  CA  1 
ATOM 3372  C C   . GLY C  1 45  ? 409.054 255.052 307.347 1.00 58.29 ? 45  GLY C  C   1 
ATOM 3373  O O   . GLY C  1 45  ? 410.123 255.494 307.779 1.00 58.29 ? 45  GLY C  O   1 
ATOM 3374  N N   . ILE C  1 46  ? 408.954 253.842 306.806 1.00 55.86 ? 46  ILE C  N   1 
ATOM 3375  C CA  . ILE C  1 46  ? 410.075 252.909 306.828 1.00 55.86 ? 46  ILE C  CA  1 
ATOM 3376  C C   . ILE C  1 46  ? 410.376 252.314 305.454 1.00 55.86 ? 46  ILE C  C   1 
ATOM 3377  O O   . ILE C  1 46  ? 411.491 251.796 305.247 1.00 55.86 ? 46  ILE C  O   1 
ATOM 3378  C CB  . ILE C  1 46  ? 409.841 251.797 307.875 1.00 55.86 ? 46  ILE C  CB  1 
ATOM 3379  C CG1 . ILE C  1 46  ? 411.161 251.198 308.362 1.00 55.86 ? 46  ILE C  CG1 1 
ATOM 3380  C CG2 . ILE C  1 46  ? 408.910 250.728 307.327 1.00 55.86 ? 46  ILE C  CG2 1 
ATOM 3381  C CD1 . ILE C  1 46  ? 411.017 250.376 309.597 1.00 55.86 ? 46  ILE C  CD1 1 
ATOM 3382  N N   . ALA C  1 47  ? 409.459 252.450 304.484 1.00 53.78 ? 47  ALA C  N   1 
ATOM 3383  C CA  . ALA C  1 47  ? 409.690 251.992 303.115 1.00 53.78 ? 47  ALA C  CA  1 
ATOM 3384  C C   . ALA C  1 47  ? 410.863 252.694 302.448 1.00 53.78 ? 47  ALA C  C   1 
ATOM 3385  O O   . ALA C  1 47  ? 411.464 252.136 301.519 1.00 53.78 ? 47  ALA C  O   1 
ATOM 3386  C CB  . ALA C  1 47  ? 408.435 252.198 302.273 1.00 53.78 ? 47  ALA C  CB  1 
ATOM 3387  N N   . ILE C  1 48  ? 411.249 253.865 302.960 1.00 51.99 ? 48  ILE C  N   1 
ATOM 3388  C CA  . ILE C  1 48  ? 412.434 254.600 302.551 1.00 51.99 ? 48  ILE C  CA  1 
ATOM 3389  C C   . ILE C  1 48  ? 413.727 253.803 302.712 1.00 51.99 ? 48  ILE C  C   1 
ATOM 3390  O O   . ILE C  1 48  ? 414.748 254.183 302.134 1.00 51.99 ? 48  ILE C  O   1 
ATOM 3391  C CB  . ILE C  1 48  ? 412.477 255.923 303.350 1.00 51.99 ? 48  ILE C  CB  1 
ATOM 3392  C CG1 . ILE C  1 48  ? 413.341 256.978 302.657 1.00 51.99 ? 48  ILE C  CG1 1 
ATOM 3393  C CG2 . ILE C  1 48  ? 412.956 255.674 304.763 1.00 51.99 ? 48  ILE C  CG2 1 
ATOM 3394  C CD1 . ILE C  1 48  ? 412.830 257.379 301.287 1.00 51.99 ? 48  ILE C  CD1 1 
ATOM 3395  N N   . ASN C  1 49  ? 413.716 252.699 303.469 1.00 50.97 ? 49  ASN C  N   1 
ATOM 3396  C CA  . ASN C  1 49  ? 414.845 251.777 303.435 1.00 50.97 ? 49  ASN C  CA  1 
ATOM 3397  C C   . ASN C  1 49  ? 415.018 251.168 302.050 1.00 50.97 ? 49  ASN C  C   1 
ATOM 3398  O O   . ASN C  1 49  ? 416.074 251.338 301.427 1.00 50.97 ? 49  ASN C  O   1 
ATOM 3399  C CB  . ASN C  1 49  ? 414.674 250.694 304.490 1.00 50.97 ? 49  ASN C  CB  1 
ATOM 3400  C CG  . ASN C  1 49  ? 414.904 251.215 305.881 1.00 50.97 ? 49  ASN C  CG  1 
ATOM 3401  O OD1 . ASN C  1 49  ? 413.980 251.307 306.679 1.00 50.97 ? 49  ASN C  OD1 1 
ATOM 3402  N ND2 . ASN C  1 49  ? 416.152 251.541 306.190 1.00 50.97 ? 49  ASN C  ND2 1 
ATOM 3403  N N   . ARG C  1 50  ? 413.969 250.503 301.533 1.00 52.00 ? 50  ARG C  N   1 
ATOM 3404  C CA  . ARG C  1 50  ? 414.103 249.768 300.273 1.00 52.00 ? 50  ARG C  CA  1 
ATOM 3405  C C   . ARG C  1 50  ? 414.385 250.709 299.116 1.00 52.00 ? 50  ARG C  C   1 
ATOM 3406  O O   . ARG C  1 50  ? 415.258 250.430 298.280 1.00 52.00 ? 50  ARG C  O   1 
ATOM 3407  C CB  . ARG C  1 50  ? 412.850 248.952 299.962 1.00 52.00 ? 50  ARG C  CB  1 
ATOM 3408  C CG  . ARG C  1 50  ? 413.063 248.073 298.732 1.00 52.00 ? 50  ARG C  CG  1 
ATOM 3409  C CD  . ARG C  1 50  ? 411.891 247.222 298.302 1.00 52.00 ? 50  ARG C  CD  1 
ATOM 3410  N NE  . ARG C  1 50  ? 410.765 248.009 297.818 1.00 52.00 ? 50  ARG C  NE  1 
ATOM 3411  C CZ  . ARG C  1 50  ? 409.527 247.879 298.274 1.00 52.00 ? 50  ARG C  CZ  1 
ATOM 3412  N NH1 . ARG C  1 50  ? 409.257 246.969 299.200 1.00 52.00 ? 50  ARG C  NH1 1 
ATOM 3413  N NH2 . ARG C  1 50  ? 408.555 248.636 297.782 1.00 52.00 ? 50  ARG C  NH2 1 
ATOM 3414  N N   . VAL C  1 51  ? 413.695 251.854 299.112 1.00 48.26 ? 51  VAL C  N   1 
ATOM 3415  C CA  . VAL C  1 51  ? 413.918 252.931 298.151 1.00 48.26 ? 51  VAL C  CA  1 
ATOM 3416  C C   . VAL C  1 51  ? 415.384 253.332 298.123 1.00 48.26 ? 51  VAL C  C   1 
ATOM 3417  O O   . VAL C  1 51  ? 416.000 253.387 297.049 1.00 48.26 ? 51  VAL C  O   1 
ATOM 3418  C CB  . VAL C  1 51  ? 413.014 254.126 298.495 1.00 48.26 ? 51  VAL C  CB  1 
ATOM 3419  C CG1 . VAL C  1 51  ? 413.360 255.303 297.659 1.00 48.26 ? 51  VAL C  CG1 1 
ATOM 3420  C CG2 . VAL C  1 51  ? 411.564 253.752 298.279 1.00 48.26 ? 51  VAL C  CG2 1 
ATOM 3421  N N   . THR C  1 52  ? 415.982 253.499 299.316 1.00 45.07 ? 52  THR C  N   1 
ATOM 3422  C CA  . THR C  1 52  ? 417.390 253.875 299.410 1.00 45.07 ? 52  THR C  CA  1 
ATOM 3423  C C   . THR C  1 52  ? 418.273 252.822 298.778 1.00 45.07 ? 52  THR C  C   1 
ATOM 3424  O O   . THR C  1 52  ? 419.146 253.150 297.960 1.00 45.07 ? 52  THR C  O   1 
ATOM 3425  C CB  . THR C  1 52  ? 417.801 254.072 300.862 1.00 45.07 ? 52  THR C  CB  1 
ATOM 3426  O OG1 . THR C  1 52  ? 417.002 255.103 301.446 1.00 45.07 ? 52  THR C  OG1 1 
ATOM 3427  C CG2 . THR C  1 52  ? 419.260 254.452 300.954 1.00 45.07 ? 52  THR C  CG2 1 
ATOM 3428  N N   . ASP C  1 53  ? 417.960 251.547 299.044 1.00 41.63 ? 53  ASP C  N   1 
ATOM 3429  C CA  . ASP C  1 53  ? 418.756 250.454 298.510 1.00 41.63 ? 53  ASP C  CA  1 
ATOM 3430  C C   . ASP C  1 53  ? 418.698 250.440 296.997 1.00 41.63 ? 53  ASP C  C   1 
ATOM 3431  O O   . ASP C  1 53  ? 419.728 250.233 296.347 1.00 41.63 ? 53  ASP C  O   1 
ATOM 3432  C CB  . ASP C  1 53  ? 418.280 249.123 299.074 1.00 41.63 ? 53  ASP C  CB  1 
ATOM 3433  C CG  . ASP C  1 53  ? 419.209 247.985 298.724 1.00 41.63 ? 53  ASP C  CG  1 
ATOM 3434  O OD1 . ASP C  1 53  ? 420.306 247.917 299.315 1.00 41.63 ? 53  ASP C  OD1 1 
ATOM 3435  O OD2 . ASP C  1 53  ? 418.840 247.147 297.875 1.00 41.63 ? 53  ASP C  OD2 1 
ATOM 3436  N N   . ALA C  1 54  ? 417.534 250.808 296.434 1.00 40.40 ? 54  ALA C  N   1 
ATOM 3437  C CA  . ALA C  1 54  ? 417.372 250.867 294.985 1.00 40.40 ? 54  ALA C  CA  1 
ATOM 3438  C C   . ALA C  1 54  ? 418.355 251.849 294.376 1.00 40.40 ? 54  ALA C  C   1 
ATOM 3439  O O   . ALA C  1 54  ? 419.123 251.484 293.474 1.00 40.40 ? 54  ALA C  O   1 
ATOM 3440  C CB  . ALA C  1 54  ? 415.939 251.252 294.629 1.00 40.40 ? 54  ALA C  CB  1 
ATOM 3441  N N   . ALA C  1 55  ? 418.446 253.047 294.968 1.00 38.65 ? 55  ALA C  N   1 
ATOM 3442  C CA  . ALA C  1 55  ? 419.390 254.044 294.481 1.00 38.65 ? 55  ALA C  CA  1 
ATOM 3443  C C   . ALA C  1 55  ? 420.816 253.567 294.676 1.00 38.65 ? 55  ALA C  C   1 
ATOM 3444  O O   . ALA C  1 55  ? 421.642 253.672 293.763 1.00 38.65 ? 55  ALA C  O   1 
ATOM 3445  C CB  . ALA C  1 55  ? 419.165 255.375 295.190 1.00 38.65 ? 55  ALA C  CB  1 
ATOM 3446  N N   . LEU C  1 56  ? 421.080 252.912 295.799 1.00 39.01 ? 56  LEU C  N   1 
ATOM 3447  C CA  . LEU C  1 56  ? 422.435 252.467 296.050 1.00 39.01 ? 56  LEU C  CA  1 
ATOM 3448  C C   . LEU C  1 56  ? 422.788 251.217 295.265 1.00 39.01 ? 56  LEU C  C   1 
ATOM 3449  O O   . LEU C  1 56  ? 423.968 250.858 295.212 1.00 39.01 ? 56  LEU C  O   1 
ATOM 3450  C CB  . LEU C  1 56  ? 422.641 252.241 297.543 1.00 39.01 ? 56  LEU C  CB  1 
ATOM 3451  C CG  . LEU C  1 56  ? 422.489 253.541 298.324 1.00 39.01 ? 56  LEU C  CG  1 
ATOM 3452  C CD1 . LEU C  1 56  ? 422.628 253.291 299.794 1.00 39.01 ? 56  LEU C  CD1 1 
ATOM 3453  C CD2 . LEU C  1 56  ? 423.505 254.547 297.865 1.00 39.01 ? 56  LEU C  CD2 1 
ATOM 3454  N N   . LYS C  1 57  ? 421.818 250.557 294.636 1.00 36.63 ? 57  LYS C  N   1 
ATOM 3455  C CA  . LYS C  1 57  ? 422.211 249.537 293.684 1.00 36.63 ? 57  LYS C  CA  1 
ATOM 3456  C C   . LYS C  1 57  ? 422.313 250.096 292.283 1.00 36.63 ? 57  LYS C  C   1 
ATOM 3457  O O   . LYS C  1 57  ? 423.018 249.519 291.451 1.00 36.63 ? 57  LYS C  O   1 
ATOM 3458  C CB  . LYS C  1 57  ? 421.232 248.363 293.690 1.00 36.63 ? 57  LYS C  CB  1 
ATOM 3459  C CG  . LYS C  1 57  ? 421.117 247.657 295.017 1.00 36.63 ? 57  LYS C  CG  1 
ATOM 3460  C CD  . LYS C  1 57  ? 422.388 246.958 295.420 1.00 36.63 ? 57  LYS C  CD  1 
ATOM 3461  C CE  . LYS C  1 57  ? 422.215 246.296 296.769 1.00 36.63 ? 57  LYS C  CE  1 
ATOM 3462  N NZ  . LYS C  1 57  ? 421.204 245.211 296.734 1.00 36.63 ? 57  LYS C  NZ  1 
ATOM 3463  N N   . ALA C  1 58  ? 421.655 251.222 292.013 1.00 36.73 ? 58  ALA C  N   1 
ATOM 3464  C CA  . ALA C  1 58  ? 421.544 251.667 290.632 1.00 36.73 ? 58  ALA C  CA  1 
ATOM 3465  C C   . ALA C  1 58  ? 422.751 252.490 290.221 1.00 36.73 ? 58  ALA C  C   1 
ATOM 3466  O O   . ALA C  1 58  ? 423.408 252.189 289.222 1.00 36.73 ? 58  ALA C  O   1 
ATOM 3467  C CB  . ALA C  1 58  ? 420.262 252.469 290.437 1.00 36.73 ? 58  ALA C  CB  1 
ATOM 3468  N N   . THR C  1 59  ? 423.058 253.530 290.979 1.00 37.11 ? 59  THR C  N   1 
ATOM 3469  C CA  . THR C  1 59  ? 424.012 254.544 290.572 1.00 37.11 ? 59  THR C  CA  1 
ATOM 3470  C C   . THR C  1 59  ? 425.192 254.591 291.538 1.00 37.11 ? 59  THR C  C   1 
ATOM 3471  O O   . THR C  1 59  ? 425.323 253.760 292.434 1.00 37.11 ? 59  THR C  O   1 
ATOM 3472  C CB  . THR C  1 59  ? 423.316 255.896 290.494 1.00 37.11 ? 59  THR C  CB  1 
ATOM 3473  O OG1 . THR C  1 59  ? 422.771 256.202 291.775 1.00 37.11 ? 59  THR C  OG1 1 
ATOM 3474  C CG2 . THR C  1 59  ? 422.195 255.862 289.486 1.00 37.11 ? 59  THR C  CG2 1 
ATOM 3475  N N   . LYS C  1 60  ? 426.058 255.581 291.343 1.00 39.28 ? 60  LYS C  N   1 
ATOM 3476  C CA  . LYS C  1 60  ? 427.214 255.803 292.197 1.00 39.28 ? 60  LYS C  CA  1 
ATOM 3477  C C   . LYS C  1 60  ? 426.942 256.788 293.317 1.00 39.28 ? 60  LYS C  C   1 
ATOM 3478  O O   . LYS C  1 60  ? 427.897 257.284 293.922 1.00 39.28 ? 60  LYS C  O   1 
ATOM 3479  C CB  . LYS C  1 60  ? 428.397 256.325 291.383 1.00 39.28 ? 60  LYS C  CB  1 
ATOM 3480  C CG  . LYS C  1 60  ? 428.939 255.366 290.365 1.00 39.28 ? 60  LYS C  CG  1 
ATOM 3481  C CD  . LYS C  1 60  ? 430.133 255.957 289.639 1.00 39.28 ? 60  LYS C  CD  1 
ATOM 3482  C CE  . LYS C  1 60  ? 430.703 254.968 288.640 1.00 39.28 ? 60  LYS C  CE  1 
ATOM 3483  N NZ  . LYS C  1 60  ? 429.747 254.721 287.528 1.00 39.28 ? 60  LYS C  NZ  1 
ATOM 3484  N N   . VAL C  1 61  ? 425.679 257.101 293.598 1.00 38.83 ? 61  VAL C  N   1 
ATOM 3485  C CA  . VAL C  1 61  ? 425.368 258.154 294.555 1.00 38.83 ? 61  VAL C  CA  1 
ATOM 3486  C C   . VAL C  1 61  ? 425.628 257.668 295.965 1.00 38.83 ? 61  VAL C  C   1 
ATOM 3487  O O   . VAL C  1 61  ? 425.867 256.481 296.201 1.00 38.83 ? 61  VAL C  O   1 
ATOM 3488  C CB  . VAL C  1 61  ? 423.926 258.651 294.427 1.00 38.83 ? 61  VAL C  CB  1 
ATOM 3489  C CG1 . VAL C  1 61  ? 423.705 259.194 293.051 1.00 38.83 ? 61  VAL C  CG1 1 
ATOM 3490  C CG2 . VAL C  1 61  ? 422.968 257.549 294.749 1.00 38.83 ? 61  VAL C  CG2 1 
ATOM 3491  N N   . GLN C  1 62  ? 425.575 258.595 296.906 1.00 42.49 ? 62  GLN C  N   1 
ATOM 3492  C CA  . GLN C  1 62  ? 426.166 258.431 298.167 1.00 42.49 ? 62  GLN C  CA  1 
ATOM 3493  C C   . GLN C  1 62  ? 425.256 259.166 299.140 1.00 42.49 ? 62  GLN C  C   1 
ATOM 3494  O O   . GLN C  1 62  ? 424.865 260.302 298.851 1.00 42.49 ? 62  GLN C  O   1 
ATOM 3495  C CB  . GLN C  1 62  ? 427.563 259.033 298.124 1.00 42.49 ? 62  GLN C  CB  1 
ATOM 3496  C CG  . GLN C  1 62  ? 428.414 258.808 299.307 1.00 42.49 ? 62  GLN C  CG  1 
ATOM 3497  C CD  . GLN C  1 62  ? 429.806 259.339 299.087 1.00 42.49 ? 62  GLN C  CD  1 
ATOM 3498  O OE1 . GLN C  1 62  ? 430.127 259.826 298.007 1.00 42.49 ? 62  GLN C  OE1 1 
ATOM 3499  N NE2 . GLN C  1 62  ? 430.639 259.268 300.116 1.00 42.49 ? 62  GLN C  NE2 1 
ATOM 3500  N N   . PRO C  1 63  ? 424.850 258.541 300.238 1.00 41.94 ? 63  PRO C  N   1 
ATOM 3501  C CA  . PRO C  1 63  ? 423.819 259.143 301.095 1.00 41.94 ? 63  PRO C  CA  1 
ATOM 3502  C C   . PRO C  1 63  ? 424.359 259.941 302.272 1.00 41.94 ? 63  PRO C  C   1 
ATOM 3503  O O   . PRO C  1 63  ? 425.414 259.612 302.816 1.00 41.94 ? 63  PRO C  O   1 
ATOM 3504  C CB  . PRO C  1 63  ? 423.048 257.920 301.584 1.00 41.94 ? 63  PRO C  CB  1 
ATOM 3505  C CG  . PRO C  1 63  ? 424.087 256.873 301.657 1.00 41.94 ? 63  PRO C  CG  1 
ATOM 3506  C CD  . PRO C  1 63  ? 425.049 257.119 300.548 1.00 41.94 ? 63  PRO C  CD  1 
ATOM 3507  N N   . ALA C  1 64  ? 423.637 260.976 302.697 1.00 45.50 ? 64  ALA C  N   1 
ATOM 3508  C CA  . ALA C  1 64  ? 423.988 261.710 303.908 1.00 45.50 ? 64  ALA C  CA  1 
ATOM 3509  C C   . ALA C  1 64  ? 422.901 261.642 304.961 1.00 45.50 ? 64  ALA C  C   1 
ATOM 3510  O O   . ALA C  1 64  ? 423.193 261.426 306.140 1.00 45.50 ? 64  ALA C  O   1 
ATOM 3511  C CB  . ALA C  1 64  ? 424.276 263.182 303.600 1.00 45.50 ? 64  ALA C  CB  1 
ATOM 3512  N N   . VAL C  1 65  ? 421.656 261.859 304.570 1.00 48.29 ? 65  VAL C  N   1 
ATOM 3513  C CA  . VAL C  1 65  ? 420.533 261.903 305.487 1.00 48.29 ? 65  VAL C  CA  1 
ATOM 3514  C C   . VAL C  1 65  ? 419.568 260.832 305.027 1.00 48.29 ? 65  VAL C  C   1 
ATOM 3515  O O   . VAL C  1 65  ? 419.016 260.927 303.928 1.00 48.29 ? 65  VAL C  O   1 
ATOM 3516  C CB  . VAL C  1 65  ? 419.854 263.279 305.500 1.00 48.29 ? 65  VAL C  CB  1 
ATOM 3517  C CG1 . VAL C  1 65  ? 418.663 263.270 306.422 1.00 48.29 ? 65  VAL C  CG1 1 
ATOM 3518  C CG2 . VAL C  1 65  ? 420.828 264.364 305.906 1.00 48.29 ? 65  VAL C  CG2 1 
ATOM 3519  N N   . GLN C  1 66  ? 419.385 259.799 305.837 1.00 50.86 ? 66  GLN C  N   1 
ATOM 3520  C CA  . GLN C  1 66  ? 418.325 258.822 305.594 1.00 50.86 ? 66  GLN C  CA  1 
ATOM 3521  C C   . GLN C  1 66  ? 417.678 258.606 306.953 1.00 50.86 ? 66  GLN C  C   1 
ATOM 3522  O O   . GLN C  1 66  ? 418.034 257.686 307.691 1.00 50.86 ? 66  GLN C  O   1 
ATOM 3523  C CB  . GLN C  1 66  ? 418.865 257.541 304.977 1.00 50.86 ? 66  GLN C  CB  1 
ATOM 3524  C CG  . GLN C  1 66  ? 417.836 256.574 304.417 1.00 50.86 ? 66  GLN C  CG  1 
ATOM 3525  C CD  . GLN C  1 66  ? 417.316 255.598 305.426 1.00 50.86 ? 66  GLN C  CD  1 
ATOM 3526  O OE1 . GLN C  1 66  ? 416.116 255.468 305.614 1.00 50.86 ? 66  GLN C  OE1 1 
ATOM 3527  N NE2 . GLN C  1 66  ? 418.221 254.879 306.067 1.00 50.86 ? 66  GLN C  NE2 1 
ATOM 3528  N N   . VAL C  1 67  ? 416.726 259.472 307.266 1.00 53.86 ? 67  VAL C  N   1 
ATOM 3529  C CA  . VAL C  1 67  ? 416.102 259.528 308.577 1.00 53.86 ? 67  VAL C  CA  1 
ATOM 3530  C C   . VAL C  1 67  ? 414.798 258.757 308.525 1.00 53.86 ? 67  VAL C  C   1 
ATOM 3531  O O   . VAL C  1 67  ? 413.902 259.075 307.730 1.00 53.86 ? 67  VAL C  O   1 
ATOM 3532  C CB  . VAL C  1 67  ? 415.878 260.977 309.031 1.00 53.86 ? 67  VAL C  CB  1 
ATOM 3533  C CG1 . VAL C  1 67  ? 414.968 261.015 310.224 1.00 53.86 ? 67  VAL C  CG1 1 
ATOM 3534  C CG2 . VAL C  1 67  ? 417.194 261.599 309.409 1.00 53.86 ? 67  VAL C  CG2 1 
ATOM 3535  N N   . VAL C  1 68  ? 414.714 257.723 309.358 1.00 58.76 ? 68  VAL C  N   1 
ATOM 3536  C CA  . VAL C  1 68  ? 413.475 256.998 309.599 1.00 58.76 ? 68  VAL C  CA  1 
ATOM 3537  C C   . VAL C  1 68  ? 412.714 257.814 310.640 1.00 58.76 ? 68  VAL C  C   1 
ATOM 3538  O O   . VAL C  1 68  ? 412.879 257.628 311.848 1.00 58.76 ? 68  VAL C  O   1 
ATOM 3539  C CB  . VAL C  1 68  ? 413.734 255.565 310.066 1.00 58.76 ? 68  VAL C  CB  1 
ATOM 3540  C CG1 . VAL C  1 68  ? 412.429 254.793 310.180 1.00 58.76 ? 68  VAL C  CG1 1 
ATOM 3541  C CG2 . VAL C  1 68  ? 414.699 254.872 309.126 1.00 58.76 ? 68  VAL C  CG2 1 
ATOM 3542  N N   . GLU C  1 69  ? 411.898 258.744 310.164 1.00 64.34 ? 69  GLU C  N   1 
ATOM 3543  C CA  . GLU C  1 69  ? 411.176 259.699 310.986 1.00 64.34 ? 69  GLU C  CA  1 
ATOM 3544  C C   . GLU C  1 69  ? 410.027 258.982 311.709 1.00 64.34 ? 69  GLU C  C   1 
ATOM 3545  O O   . GLU C  1 69  ? 409.713 257.825 311.413 1.00 64.34 ? 69  GLU C  O   1 
ATOM 3546  C CB  . GLU C  1 69  ? 410.729 260.860 310.081 1.00 64.34 ? 69  GLU C  CB  1 
ATOM 3547  C CG  . GLU C  1 69  ? 410.065 262.079 310.688 1.00 64.34 ? 69  GLU C  CG  1 
ATOM 3548  C CD  . GLU C  1 69  ? 409.844 263.156 309.670 1.00 64.34 ? 69  GLU C  CD  1 
ATOM 3549  O OE1 . GLU C  1 69  ? 410.412 263.051 308.567 1.00 64.34 ? 69  GLU C  OE1 1 
ATOM 3550  O OE2 . GLU C  1 69  ? 409.047 264.069 309.943 1.00 64.34 ? 69  GLU C  OE2 1 
ATOM 3551  N N   . ARG C  1 70  ? 409.446 259.673 312.708 1.00 66.61 ? 70  ARG C  N   1 
ATOM 3552  C CA  . ARG C  1 70  ? 408.355 259.148 313.533 1.00 66.61 ? 70  ARG C  CA  1 
ATOM 3553  C C   . ARG C  1 70  ? 407.186 258.623 312.703 1.00 66.61 ? 70  ARG C  C   1 
ATOM 3554  O O   . ARG C  1 70  ? 406.604 257.580 313.025 1.00 66.61 ? 70  ARG C  O   1 
ATOM 3555  C CB  . ARG C  1 70  ? 407.871 260.245 314.485 1.00 66.61 ? 70  ARG C  CB  1 
ATOM 3556  C CG  . ARG C  1 70  ? 406.793 259.805 315.461 1.00 66.61 ? 70  ARG C  CG  1 
ATOM 3557  C CD  . ARG C  1 70  ? 406.320 260.968 316.322 1.00 66.61 ? 70  ARG C  CD  1 
ATOM 3558  N NE  . ARG C  1 70  ? 405.192 260.601 317.174 1.00 66.61 ? 70  ARG C  NE  1 
ATOM 3559  C CZ  . ARG C  1 70  ? 405.303 260.172 318.427 1.00 66.61 ? 70  ARG C  CZ  1 
ATOM 3560  N NH1 . ARG C  1 70  ? 406.498 260.079 319.000 1.00 66.61 ? 70  ARG C  NH1 1 
ATOM 3561  N NH2 . ARG C  1 70  ? 404.214 259.855 319.114 1.00 66.61 ? 70  ARG C  NH2 1 
ATOM 3562  N N   . ALA C  1 71  ? 406.844 259.313 311.619 1.00 63.67 ? 71  ALA C  N   1 
ATOM 3563  C CA  . ALA C  1 71  ? 405.849 258.791 310.695 1.00 63.67 ? 71  ALA C  CA  1 
ATOM 3564  C C   . ALA C  1 71  ? 406.231 258.943 309.235 1.00 63.67 ? 71  ALA C  C   1 
ATOM 3565  O O   . ALA C  1 71  ? 405.504 258.432 308.380 1.00 63.67 ? 71  ALA C  O   1 
ATOM 3566  C CB  . ALA C  1 71  ? 404.494 259.471 310.924 1.00 63.67 ? 71  ALA C  CB  1 
ATOM 3567  N N   . TYR C  1 72  ? 407.324 259.626 308.915 1.00 61.68 ? 72  TYR C  N   1 
ATOM 3568  C CA  . TYR C  1 72  ? 407.720 259.938 307.550 1.00 61.68 ? 72  TYR C  CA  1 
ATOM 3569  C C   . TYR C  1 72  ? 409.062 259.278 307.263 1.00 61.68 ? 72  TYR C  C   1 
ATOM 3570  O O   . TYR C  1 72  ? 409.606 258.543 308.090 1.00 61.68 ? 72  TYR C  O   1 
ATOM 3571  C CB  . TYR C  1 72  ? 407.826 261.449 307.345 1.00 61.68 ? 72  TYR C  CB  1 
ATOM 3572  C CG  . TYR C  1 72  ? 406.549 262.233 307.535 1.00 61.68 ? 72  TYR C  CG  1 
ATOM 3573  C CD1 . TYR C  1 72  ? 405.307 261.636 307.399 1.00 61.68 ? 72  TYR C  CD1 1 
ATOM 3574  C CD2 . TYR C  1 72  ? 406.595 263.572 307.887 1.00 61.68 ? 72  TYR C  CD2 1 
ATOM 3575  C CE1 . TYR C  1 72  ? 404.152 262.353 307.589 1.00 61.68 ? 72  TYR C  CE1 1 
ATOM 3576  C CE2 . TYR C  1 72  ? 405.450 264.296 308.076 1.00 61.68 ? 72  TYR C  CE2 1 
ATOM 3577  C CZ  . TYR C  1 72  ? 404.229 263.682 307.929 1.00 61.68 ? 72  TYR C  CZ  1 
ATOM 3578  O OH  . TYR C  1 72  ? 403.076 264.406 308.116 1.00 61.68 ? 72  TYR C  OH  1 
ATOM 3579  N N   . GLY C  1 73  ? 409.610 259.553 306.084 1.00 55.90 ? 73  GLY C  N   1 
ATOM 3580  C CA  . GLY C  1 73  ? 410.924 259.033 305.763 1.00 55.90 ? 73  GLY C  CA  1 
ATOM 3581  C C   . GLY C  1 73  ? 411.698 259.941 304.839 1.00 55.90 ? 73  GLY C  C   1 
ATOM 3582  O O   . GLY C  1 73  ? 411.203 260.288 303.766 1.00 55.90 ? 73  GLY C  O   1 
ATOM 3583  N N   . LEU C  1 74  ? 412.912 260.320 305.227 1.00 51.25 ? 74  LEU C  N   1 
ATOM 3584  C CA  . LEU C  1 74  ? 413.682 261.325 304.508 1.00 51.25 ? 74  LEU C  CA  1 
ATOM 3585  C C   . LEU C  1 74  ? 414.950 260.701 303.951 1.00 51.25 ? 74  LEU C  C   1 
ATOM 3586  O O   . LEU C  1 74  ? 415.641 259.969 304.660 1.00 51.25 ? 74  LEU C  O   1 
ATOM 3587  C CB  . LEU C  1 74  ? 414.028 262.492 305.427 1.00 51.25 ? 74  LEU C  CB  1 
ATOM 3588  C CG  . LEU C  1 74  ? 414.791 263.656 304.816 1.00 51.25 ? 74  LEU C  CG  1 
ATOM 3589  C CD1 . LEU C  1 74  ? 413.954 264.299 303.742 1.00 51.25 ? 74  LEU C  CD1 1 
ATOM 3590  C CD2 . LEU C  1 74  ? 415.142 264.655 305.892 1.00 51.25 ? 74  LEU C  CD2 1 
ATOM 3591  N N   . LEU C  1 75  ? 415.263 261.010 302.695 1.00 46.94 ? 75  LEU C  N   1 
ATOM 3592  C CA  . LEU C  1 75  ? 416.425 260.463 302.013 1.00 46.94 ? 75  LEU C  CA  1 
ATOM 3593  C C   . LEU C  1 75  ? 417.129 261.560 301.236 1.00 46.94 ? 75  LEU C  C   1 
ATOM 3594  O O   . LEU C  1 75  ? 416.479 262.335 300.535 1.00 46.94 ? 75  LEU C  O   1 
ATOM 3595  C CB  . LEU C  1 75  ? 416.026 259.336 301.067 1.00 46.94 ? 75  LEU C  CB  1 
ATOM 3596  C CG  . LEU C  1 75  ? 417.154 258.737 300.239 1.00 46.94 ? 75  LEU C  CG  1 
ATOM 3597  C CD1 . LEU C  1 75  ? 418.237 258.185 301.126 1.00 46.94 ? 75  LEU C  CD1 1 
ATOM 3598  C CD2 . LEU C  1 75  ? 416.597 257.658 299.354 1.00 46.94 ? 75  LEU C  CD2 1 
ATOM 3599  N N   . GLU C  1 76  ? 418.451 261.624 301.360 1.00 45.86 ? 76  GLU C  N   1 
ATOM 3600  C CA  . GLU C  1 76  ? 419.270 262.542 300.585 1.00 45.86 ? 76  GLU C  CA  1 
ATOM 3601  C C   . GLU C  1 76  ? 420.369 261.749 299.901 1.00 45.86 ? 76  GLU C  C   1 
ATOM 3602  O O   . GLU C  1 76  ? 421.099 261.006 300.560 1.00 45.86 ? 76  GLU C  O   1 
ATOM 3603  C CB  . GLU C  1 76  ? 419.883 263.616 301.476 1.00 45.86 ? 76  GLU C  CB  1 
ATOM 3604  C CG  . GLU C  1 76  ? 420.515 264.793 300.748 1.00 45.86 ? 76  GLU C  CG  1 
ATOM 3605  C CD  . GLU C  1 76  ? 421.954 264.572 300.337 1.00 45.86 ? 76  GLU C  CD  1 
ATOM 3606  O OE1 . GLU C  1 76  ? 422.611 263.676 300.888 1.00 45.86 ? 76  GLU C  OE1 1 
ATOM 3607  O OE2 . GLU C  1 76  ? 422.445 265.324 299.482 1.00 45.86 ? 76  GLU C  OE2 1 
ATOM 3608  N N   . VAL C  1 77  ? 420.508 261.928 298.594 1.00 41.46 ? 77  VAL C  N   1 
ATOM 3609  C CA  . VAL C  1 77  ? 421.635 261.359 297.865 1.00 41.46 ? 77  VAL C  CA  1 
ATOM 3610  C C   . VAL C  1 77  ? 422.354 262.464 297.105 1.00 41.46 ? 77  VAL C  C   1 
ATOM 3611  O O   . VAL C  1 77  ? 421.742 263.433 296.655 1.00 41.46 ? 77  VAL C  O   1 
ATOM 3612  C CB  . VAL C  1 77  ? 421.202 260.221 296.919 1.00 41.46 ? 77  VAL C  CB  1 
ATOM 3613  C CG1 . VAL C  1 77  ? 420.784 258.999 297.719 1.00 41.46 ? 77  VAL C  CG1 1 
ATOM 3614  C CG2 . VAL C  1 77  ? 420.054 260.664 296.070 1.00 41.46 ? 77  VAL C  CG2 1 
ATOM 3615  N N   . HIS C  1 78  ? 423.668 262.322 296.968 1.00 41.62 ? 78  HIS C  N   1 
ATOM 3616  C CA  . HIS C  1 78  ? 424.475 263.406 296.432 1.00 41.62 ? 78  HIS C  CA  1 
ATOM 3617  C C   . HIS C  1 78  ? 425.696 262.862 295.710 1.00 41.62 ? 78  HIS C  C   1 
ATOM 3618  O O   . HIS C  1 78  ? 426.286 261.872 296.143 1.00 41.62 ? 78  HIS C  O   1 
ATOM 3619  C CB  . HIS C  1 78  ? 424.920 264.350 297.544 1.00 41.62 ? 78  HIS C  CB  1 
ATOM 3620  C CG  . HIS C  1 78  ? 425.758 263.695 298.591 1.00 41.62 ? 78  HIS C  CG  1 
ATOM 3621  N ND1 . HIS C  1 78  ? 425.219 263.052 299.681 1.00 41.62 ? 78  HIS C  ND1 1 
ATOM 3622  C CD2 . HIS C  1 78  ? 427.099 263.560 298.700 1.00 41.62 ? 78  HIS C  CD2 1 
ATOM 3623  C CE1 . HIS C  1 78  ? 426.194 262.573 300.431 1.00 41.62 ? 78  HIS C  CE1 1 
ATOM 3624  N NE2 . HIS C  1 78  ? 427.345 262.860 299.854 1.00 41.62 ? 78  HIS C  NE2 1 
ATOM 3625  N N   . HIS C  1 79  ? 426.088 263.547 294.636 1.00 41.72 ? 79  HIS C  N   1 
ATOM 3626  C CA  . HIS C  1 79  ? 427.264 263.181 293.851 1.00 41.72 ? 79  HIS C  CA  1 
ATOM 3627  C C   . HIS C  1 79  ? 427.621 264.363 292.961 1.00 41.72 ? 79  HIS C  C   1 
ATOM 3628  O O   . HIS C  1 79  ? 426.779 265.220 292.691 1.00 41.72 ? 79  HIS C  O   1 
ATOM 3629  C CB  . HIS C  1 79  ? 427.009 261.915 293.022 1.00 41.72 ? 79  HIS C  CB  1 
ATOM 3630  C CG  . HIS C  1 79  ? 428.226 261.369 292.347 1.00 41.72 ? 79  HIS C  CG  1 
ATOM 3631  N ND1 . HIS C  1 79  ? 429.268 260.795 293.043 1.00 41.72 ? 79  HIS C  ND1 1 
ATOM 3632  C CD2 . HIS C  1 79  ? 428.554 261.279 291.038 1.00 41.72 ? 79  HIS C  CD2 1 
ATOM 3633  C CE1 . HIS C  1 79  ? 430.195 260.396 292.192 1.00 41.72 ? 79  HIS C  CE1 1 
ATOM 3634  N NE2 . HIS C  1 79  ? 429.784 260.673 290.969 1.00 41.72 ? 79  HIS C  NE2 1 
ATOM 3635  N N   . PHE C  1 80  ? 428.890 264.415 292.531 1.00 41.42 ? 80  PHE C  N   1 
ATOM 3636  C CA  . PHE C  1 80  ? 429.353 265.494 291.659 1.00 41.42 ? 80  PHE C  CA  1 
ATOM 3637  C C   . PHE C  1 80  ? 428.638 265.476 290.317 1.00 41.42 ? 80  PHE C  C   1 
ATOM 3638  O O   . PHE C  1 80  ? 428.208 266.519 289.817 1.00 41.42 ? 80  PHE C  O   1 
ATOM 3639  C CB  . PHE C  1 80  ? 430.855 265.389 291.425 1.00 41.42 ? 80  PHE C  CB  1 
ATOM 3640  C CG  . PHE C  1 80  ? 431.685 265.742 292.608 1.00 41.42 ? 80  PHE C  CG  1 
ATOM 3641  C CD1 . PHE C  1 80  ? 431.886 267.067 292.950 1.00 41.42 ? 80  PHE C  CD1 1 
ATOM 3642  C CD2 . PHE C  1 80  ? 432.312 264.755 293.349 1.00 41.42 ? 80  PHE C  CD2 1 
ATOM 3643  C CE1 . PHE C  1 80  ? 432.670 267.405 294.035 1.00 41.42 ? 80  PHE C  CE1 1 
ATOM 3644  C CE2 . PHE C  1 80  ? 433.100 265.083 294.433 1.00 41.42 ? 80  PHE C  CE2 1 
ATOM 3645  C CZ  . PHE C  1 80  ? 433.280 266.411 294.775 1.00 41.42 ? 80  PHE C  CZ  1 
ATOM 3646  N N   . ASP C  1 81  ? 428.531 264.304 289.709 1.00 41.07 ? 81  ASP C  N   1 
ATOM 3647  C CA  . ASP C  1 81  ? 427.895 264.178 288.407 1.00 41.07 ? 81  ASP C  CA  1 
ATOM 3648  C C   . ASP C  1 81  ? 426.390 264.330 288.557 1.00 41.07 ? 81  ASP C  C   1 
ATOM 3649  O O   . ASP C  1 81  ? 425.752 263.542 289.258 1.00 41.07 ? 81  ASP C  O   1 
ATOM 3650  C CB  . ASP C  1 81  ? 428.245 262.825 287.796 1.00 41.07 ? 81  ASP C  CB  1 
ATOM 3651  C CG  . ASP C  1 81  ? 427.742 262.676 286.379 1.00 41.07 ? 81  ASP C  CG  1 
ATOM 3652  O OD1 . ASP C  1 81  ? 428.349 263.270 285.464 1.00 41.07 ? 81  ASP C  OD1 1 
ATOM 3653  O OD2 . ASP C  1 81  ? 426.740 261.964 286.177 1.00 41.07 ? 81  ASP C  OD2 1 
ATOM 3654  N N   . GLN C  1 82  ? 425.816 265.340 287.906 1.00 38.94 ? 82  GLN C  N   1 
ATOM 3655  C CA  . GLN C  1 82  ? 424.384 265.562 288.042 1.00 38.94 ? 82  GLN C  CA  1 
ATOM 3656  C C   . GLN C  1 82  ? 423.576 264.509 287.300 1.00 38.94 ? 82  GLN C  C   1 
ATOM 3657  O O   . GLN C  1 82  ? 422.401 264.299 287.626 1.00 38.94 ? 82  GLN C  O   1 
ATOM 3658  C CB  . GLN C  1 82  ? 424.020 266.960 287.554 1.00 38.94 ? 82  GLN C  CB  1 
ATOM 3659  C CG  . GLN C  1 82  ? 424.759 268.046 288.311 1.00 38.94 ? 82  GLN C  CG  1 
ATOM 3660  C CD  . GLN C  1 82  ? 424.252 269.433 288.021 1.00 38.94 ? 82  GLN C  CD  1 
ATOM 3661  O OE1 . GLN C  1 82  ? 423.298 269.612 287.274 1.00 38.94 ? 82  GLN C  OE1 1 
ATOM 3662  N NE2 . GLN C  1 82  ? 424.901 270.430 288.601 1.00 38.94 ? 82  GLN C  NE2 1 
ATOM 3663  N N   . GLY C  1 83  ? 424.184 263.826 286.332 1.00 38.60 ? 83  GLY C  N   1 
ATOM 3664  C CA  . GLY C  1 83  ? 423.511 262.707 285.703 1.00 38.60 ? 83  GLY C  CA  1 
ATOM 3665  C C   . GLY C  1 83  ? 423.315 261.545 286.654 1.00 38.60 ? 83  GLY C  C   1 
ATOM 3666  O O   . GLY C  1 83  ? 422.279 260.877 286.619 1.00 38.60 ? 83  GLY C  O   1 
ATOM 3667  N N   . GLU C  1 84  ? 424.295 261.298 287.528 1.00 39.27 ? 84  GLU C  N   1 
ATOM 3668  C CA  . GLU C  1 84  ? 424.169 260.211 288.493 1.00 39.27 ? 84  GLU C  CA  1 
ATOM 3669  C C   . GLU C  1 84  ? 423.078 260.500 289.510 1.00 39.27 ? 84  GLU C  C   1 
ATOM 3670  O O   . GLU C  1 84  ? 422.301 259.607 289.862 1.00 39.27 ? 84  GLU C  O   1 
ATOM 3671  C CB  . GLU C  1 84  ? 425.496 259.969 289.210 1.00 39.27 ? 84  GLU C  CB  1 
ATOM 3672  C CG  . GLU C  1 84  ? 426.602 259.412 288.339 1.00 39.27 ? 84  GLU C  CG  1 
ATOM 3673  C CD  . GLU C  1 84  ? 426.347 257.988 287.901 1.00 39.27 ? 84  GLU C  CD  1 
ATOM 3674  O OE1 . GLU C  1 84  ? 425.686 257.251 288.650 1.00 39.27 ? 84  GLU C  OE1 1 
ATOM 3675  O OE2 . GLU C  1 84  ? 426.824 257.597 286.819 1.00 39.27 ? 84  GLU C  OE2 1 
ATOM 3676  N N   . VAL C  1 85  ? 422.986 261.746 289.967 1.00 38.85 ? 85  VAL C  N   1 
ATOM 3677  C CA  . VAL C  1 85  ? 421.970 262.113 290.943 1.00 38.85 ? 85  VAL C  CA  1 
ATOM 3678  C C   . VAL C  1 85  ? 420.583 262.087 290.312 1.00 38.85 ? 85  VAL C  C   1 
ATOM 3679  O O   . VAL C  1 85  ? 419.620 261.608 290.924 1.00 38.85 ? 85  VAL C  O   1 
ATOM 3680  C CB  . VAL C  1 85  ? 422.306 263.485 291.544 1.00 38.85 ? 85  VAL C  CB  1 
ATOM 3681  C CG1 . VAL C  1 85  ? 421.230 263.931 292.485 1.00 38.85 ? 85  VAL C  CG1 1 
ATOM 3682  C CG2 . VAL C  1 85  ? 423.625 263.410 292.266 1.00 38.85 ? 85  VAL C  CG2 1 
ATOM 3683  N N   . LEU C  1 86  ? 420.462 262.549 289.064 1.00 39.30 ? 86  LEU C  N   1 
ATOM 3684  C CA  . LEU C  1 86  ? 419.174 262.455 288.384 1.00 39.30 ? 86  LEU C  CA  1 
ATOM 3685  C C   . LEU C  1 86  ? 418.778 261.013 288.085 1.00 39.30 ? 86  LEU C  C   1 
ATOM 3686  O O   . LEU C  1 86  ? 417.591 260.678 288.147 1.00 39.30 ? 86  LEU C  O   1 
ATOM 3687  C CB  . LEU C  1 86  ? 419.194 263.272 287.100 1.00 39.30 ? 86  LEU C  CB  1 
ATOM 3688  C CG  . LEU C  1 86  ? 419.127 264.775 287.314 1.00 39.30 ? 86  LEU C  CG  1 
ATOM 3689  C CD1 . LEU C  1 86  ? 419.328 265.498 286.004 1.00 39.30 ? 86  LEU C  CD1 1 
ATOM 3690  C CD2 . LEU C  1 86  ? 417.782 265.129 287.912 1.00 39.30 ? 86  LEU C  CD2 1 
ATOM 3691  N N   . ALA C  1 87  ? 419.743 260.143 287.781 1.00 41.81 ? 87  ALA C  N   1 
ATOM 3692  C CA  . ALA C  1 87  ? 419.415 258.742 287.551 1.00 41.81 ? 87  ALA C  CA  1 
ATOM 3693  C C   . ALA C  1 87  ? 419.030 258.040 288.843 1.00 41.81 ? 87  ALA C  C   1 
ATOM 3694  O O   . ALA C  1 87  ? 418.151 257.168 288.832 1.00 41.81 ? 87  ALA C  O   1 
ATOM 3695  C CB  . ALA C  1 87  ? 420.589 258.033 286.888 1.00 41.81 ? 87  ALA C  CB  1 
ATOM 3696  N N   . ALA C  1 88  ? 419.657 258.416 289.960 1.00 41.78 ? 88  ALA C  N   1 
ATOM 3697  C CA  . ALA C  1 88  ? 419.224 257.919 291.261 1.00 41.78 ? 88  ALA C  CA  1 
ATOM 3698  C C   . ALA C  1 88  ? 417.815 258.385 291.581 1.00 41.78 ? 88  ALA C  C   1 
ATOM 3699  O O   . ALA C  1 88  ? 417.022 257.632 292.152 1.00 41.78 ? 88  ALA C  O   1 
ATOM 3700  C CB  . ALA C  1 88  ? 420.184 258.379 292.348 1.00 41.78 ? 88  ALA C  CB  1 
ATOM 3701  N N   . GLY C  1 89  ? 417.481 259.616 291.200 1.00 45.63 ? 89  GLY C  N   1 
ATOM 3702  C CA  . GLY C  1 89  ? 416.125 260.095 291.397 1.00 45.63 ? 89  GLY C  CA  1 
ATOM 3703  C C   . GLY C  1 89  ? 415.111 259.368 290.541 1.00 45.63 ? 89  GLY C  C   1 
ATOM 3704  O O   . GLY C  1 89  ? 414.008 259.064 290.999 1.00 45.63 ? 89  GLY C  O   1 
ATOM 3705  N N   . SER C  1 90  ? 415.478 259.064 289.298 1.00 46.75 ? 90  SER C  N   1 
ATOM 3706  C CA  . SER C  1 90  ? 414.587 258.312 288.425 1.00 46.75 ? 90  SER C  CA  1 
ATOM 3707  C C   . SER C  1 90  ? 414.388 256.891 288.935 1.00 46.75 ? 90  SER C  C   1 
ATOM 3708  O O   . SER C  1 90  ? 413.284 256.347 288.849 1.00 46.75 ? 90  SER C  O   1 
ATOM 3709  C CB  . SER C  1 90  ? 415.139 258.308 287.003 1.00 46.75 ? 90  SER C  CB  1 
ATOM 3710  O OG  . SER C  1 90  ? 415.196 259.625 286.486 1.00 46.75 ? 90  SER C  OG  1 
ATOM 3711  N N   . THR C  1 91  ? 415.429 256.300 289.527 1.00 47.71 ? 91  THR C  N   1 
ATOM 3712  C CA  . THR C  1 91  ? 415.300 254.964 290.103 1.00 47.71 ? 91  THR C  CA  1 
ATOM 3713  C C   . THR C  1 91  ? 414.444 254.978 291.367 1.00 47.71 ? 91  THR C  C   1 
ATOM 3714  O O   . THR C  1 91  ? 413.624 254.072 291.575 1.00 47.71 ? 91  THR C  O   1 
ATOM 3715  C CB  . THR C  1 91  ? 416.686 254.396 290.391 1.00 47.71 ? 91  THR C  CB  1 
ATOM 3716  O OG1 . THR C  1 91  ? 417.448 254.396 289.181 1.00 47.71 ? 91  THR C  OG1 1 
ATOM 3717  C CG2 . THR C  1 91  ? 416.590 252.972 290.888 1.00 47.71 ? 91  THR C  CG2 1 
ATOM 3718  N N   . ILE C  1 92  ? 414.620 256.000 292.214 1.00 49.21 ? 92  ILE C  N   1 
ATOM 3719  C CA  . ILE C  1 92  ? 413.775 256.183 293.395 1.00 49.21 ? 92  ILE C  CA  1 
ATOM 3720  C C   . ILE C  1 92  ? 412.314 256.338 292.998 1.00 49.21 ? 92  ILE C  C   1 
ATOM 3721  O O   . ILE C  1 92  ? 411.425 255.713 293.591 1.00 49.21 ? 92  ILE C  O   1 
ATOM 3722  C CB  . ILE C  1 92  ? 414.275 257.382 294.222 1.00 49.21 ? 92  ILE C  CB  1 
ATOM 3723  C CG1 . ILE C  1 92  ? 415.516 257.001 295.020 1.00 49.21 ? 92  ILE C  CG1 1 
ATOM 3724  C CG2 . ILE C  1 92  ? 413.201 257.947 295.116 1.00 49.21 ? 92  ILE C  CG2 1 
ATOM 3725  C CD1 . ILE C  1 92  ? 416.189 258.176 295.671 1.00 49.21 ? 92  ILE C  CD1 1 
ATOM 3726  N N   . LEU C  1 93  ? 412.043 257.123 291.956 1.00 54.22 ? 93  LEU C  N   1 
ATOM 3727  C CA  . LEU C  1 93  ? 410.660 257.305 291.540 1.00 54.22 ? 93  LEU C  CA  1 
ATOM 3728  C C   . LEU C  1 93  ? 410.105 256.092 290.809 1.00 54.22 ? 93  LEU C  C   1 
ATOM 3729  O O   . LEU C  1 93  ? 408.885 255.899 290.802 1.00 54.22 ? 93  LEU C  O   1 
ATOM 3730  C CB  . LEU C  1 93  ? 410.531 258.548 290.668 1.00 54.22 ? 93  LEU C  CB  1 
ATOM 3731  C CG  . LEU C  1 93  ? 410.862 259.845 291.397 1.00 54.22 ? 93  LEU C  CG  1 
ATOM 3732  C CD1 . LEU C  1 93  ? 410.718 261.018 290.457 1.00 54.22 ? 93  LEU C  CD1 1 
ATOM 3733  C CD2 . LEU C  1 93  ? 409.999 260.013 292.617 1.00 54.22 ? 93  LEU C  CD2 1 
ATOM 3734  N N   . ASP C  1 94  ? 410.959 255.273 290.195 1.00 56.17 ? 94  ASP C  N   1 
ATOM 3735  C CA  . ASP C  1 94  ? 410.465 254.027 289.624 1.00 56.17 ? 94  ASP C  CA  1 
ATOM 3736  C C   . ASP C  1 94  ? 410.134 253.018 290.707 1.00 56.17 ? 94  ASP C  C   1 
ATOM 3737  O O   . ASP C  1 94  ? 409.199 252.228 290.547 1.00 56.17 ? 94  ASP C  O   1 
ATOM 3738  C CB  . ASP C  1 94  ? 411.481 253.433 288.653 1.00 56.17 ? 94  ASP C  CB  1 
ATOM 3739  C CG  . ASP C  1 94  ? 411.585 254.220 287.365 1.00 56.17 ? 94  ASP C  CG  1 
ATOM 3740  O OD1 . ASP C  1 94  ? 410.579 254.848 286.970 1.00 56.17 ? 94  ASP C  OD1 1 
ATOM 3741  O OD2 . ASP C  1 94  ? 412.672 254.216 286.750 1.00 56.17 ? 94  ASP C  OD2 1 
ATOM 3742  N N   . LYS C  1 95  ? 410.887 253.025 291.807 1.00 54.60 ? 95  LYS C  N   1 
ATOM 3743  C CA  . LYS C  1 95  ? 410.584 252.111 292.901 1.00 54.60 ? 95  LYS C  CA  1 
ATOM 3744  C C   . LYS C  1 95  ? 409.304 252.519 293.617 1.00 54.60 ? 95  LYS C  C   1 
ATOM 3745  O O   . LYS C  1 95  ? 408.515 251.664 294.032 1.00 54.60 ? 95  LYS C  O   1 
ATOM 3746  C CB  . LYS C  1 95  ? 411.754 252.059 293.877 1.00 54.60 ? 95  LYS C  CB  1 
ATOM 3747  C CG  . LYS C  1 95  ? 411.574 251.063 295.000 1.00 54.60 ? 95  LYS C  CG  1 
ATOM 3748  C CD  . LYS C  1 95  ? 411.512 249.650 294.458 1.00 54.60 ? 95  LYS C  CD  1 
ATOM 3749  C CE  . LYS C  1 95  ? 412.863 249.226 293.911 1.00 54.60 ? 95  LYS C  CE  1 
ATOM 3750  N NZ  . LYS C  1 95  ? 412.872 247.820 293.434 1.00 54.60 ? 95  LYS C  NZ  1 
ATOM 3751  N N   . LEU C  1 96  ? 409.069 253.824 293.748 1.00 56.69 ? 96  LEU C  N   1 
ATOM 3752  C CA  . LEU C  1 96  ? 407.827 254.305 294.338 1.00 56.69 ? 96  LEU C  CA  1 
ATOM 3753  C C   . LEU C  1 96  ? 406.646 254.169 293.393 1.00 56.69 ? 96  LEU C  C   1 
ATOM 3754  O O   . LEU C  1 96  ? 405.502 254.260 293.850 1.00 56.69 ? 96  LEU C  O   1 
ATOM 3755  C CB  . LEU C  1 96  ? 407.971 255.768 294.738 1.00 56.69 ? 96  LEU C  CB  1 
ATOM 3756  C CG  . LEU C  1 96  ? 408.953 256.097 295.850 1.00 56.69 ? 96  LEU C  CG  1 
ATOM 3757  C CD1 . LEU C  1 96  ? 409.099 257.589 295.951 1.00 56.69 ? 96  LEU C  CD1 1 
ATOM 3758  C CD2 . LEU C  1 96  ? 408.445 255.532 297.150 1.00 56.69 ? 96  LEU C  CD2 1 
ATOM 3759  N N   . GLU C  1 97  ? 406.914 253.976 292.095 1.00 60.99 ? 97  GLU C  N   1 
ATOM 3760  C CA  . GLU C  1 97  ? 405.909 253.902 291.027 1.00 60.99 ? 97  GLU C  CA  1 
ATOM 3761  C C   . GLU C  1 97  ? 405.050 255.162 290.970 1.00 60.99 ? 97  GLU C  C   1 
ATOM 3762  O O   . GLU C  1 97  ? 403.852 255.110 290.689 1.00 60.99 ? 97  GLU C  O   1 
ATOM 3763  C CB  . GLU C  1 97  ? 405.044 252.645 291.145 1.00 60.99 ? 97  GLU C  CB  1 
ATOM 3764  C CG  . GLU C  1 97  ? 405.827 251.362 290.921 1.00 60.99 ? 97  GLU C  CG  1 
ATOM 3765  C CD  . GLU C  1 97  ? 404.971 250.121 291.033 1.00 60.99 ? 97  GLU C  CD  1 
ATOM 3766  O OE1 . GLU C  1 97  ? 403.779 250.244 291.380 1.00 60.99 ? 97  GLU C  OE1 1 
ATOM 3767  O OE2 . GLU C  1 97  ? 405.496 249.018 290.778 1.00 60.99 ? 97  GLU C  OE2 1 
ATOM 3768  N N   . VAL C  1 98  ? 405.674 256.306 291.244 1.00 63.59 ? 98  VAL C  N   1 
ATOM 3769  C CA  . VAL C  1 98  ? 405.044 257.610 291.081 1.00 63.59 ? 98  VAL C  CA  1 
ATOM 3770  C C   . VAL C  1 98  ? 405.898 258.403 290.108 1.00 63.59 ? 98  VAL C  C   1 
ATOM 3771  O O   . VAL C  1 98  ? 406.897 257.893 289.590 1.00 63.59 ? 98  VAL C  O   1 
ATOM 3772  C CB  . VAL C  1 98  ? 404.897 258.357 292.416 1.00 63.59 ? 98  VAL C  CB  1 
ATOM 3773  C CG1 . VAL C  1 98  ? 404.009 257.577 293.374 1.00 63.59 ? 98  VAL C  CG1 1 
ATOM 3774  C CG2 . VAL C  1 98  ? 406.258 258.605 293.020 1.00 63.59 ? 98  VAL C  CG2 1 
ATOM 3775  N N   . ARG C  1 99  ? 405.522 259.646 289.854 1.00 67.75 ? 99  ARG C  N   1 
ATOM 3776  C CA  . ARG C  1 99  ? 406.219 260.478 288.888 1.00 67.75 ? 99  ARG C  CA  1 
ATOM 3777  C C   . ARG C  1 99  ? 406.679 261.765 289.568 1.00 67.75 ? 99  ARG C  C   1 
ATOM 3778  O O   . ARG C  1 99  ? 406.641 261.892 290.793 1.00 67.75 ? 99  ARG C  O   1 
ATOM 3779  C CB  . ARG C  1 99  ? 405.323 260.737 287.674 1.00 67.75 ? 99  ARG C  CB  1 
ATOM 3780  C CG  . ARG C  1 99  ? 405.050 259.470 286.878 1.00 67.75 ? 99  ARG C  CG  1 
ATOM 3781  C CD  . ARG C  1 99  ? 404.089 259.674 285.722 1.00 67.75 ? 99  ARG C  CD  1 
ATOM 3782  N NE  . ARG C  1 99  ? 404.654 260.473 284.641 1.00 67.75 ? 99  ARG C  NE  1 
ATOM 3783  C CZ  . ARG C  1 99  ? 403.967 260.864 283.573 1.00 67.75 ? 99  ARG C  CZ  1 
ATOM 3784  N NH1 . ARG C  1 99  ? 402.692 260.524 283.441 1.00 67.75 ? 99  ARG C  NH1 1 
ATOM 3785  N NH2 . ARG C  1 99  ? 404.554 261.590 282.632 1.00 67.75 ? 99  ARG C  NH2 1 
ATOM 3786  N N   . GLU C  1 100 ? 407.150 262.708 288.754 1.00 65.72 ? 100 GLU C  N   1 
ATOM 3787  C CA  . GLU C  1 100 ? 407.644 263.979 289.271 1.00 65.72 ? 100 GLU C  CA  1 
ATOM 3788  C C   . GLU C  1 100 ? 406.514 264.805 289.866 1.00 65.72 ? 100 GLU C  C   1 
ATOM 3789  O O   . GLU C  1 100 ? 406.648 265.369 290.956 1.00 65.72 ? 100 GLU C  O   1 
ATOM 3790  C CB  . GLU C  1 100 ? 408.322 264.758 288.147 1.00 65.72 ? 100 GLU C  CB  1 
ATOM 3791  C CG  . GLU C  1 100 ? 408.971 266.055 288.568 1.00 65.72 ? 100 GLU C  CG  1 
ATOM 3792  C CD  . GLU C  1 100 ? 410.248 265.832 289.336 1.00 65.72 ? 100 GLU C  CD  1 
ATOM 3793  O OE1 . GLU C  1 100 ? 410.870 264.771 289.136 1.00 65.72 ? 100 GLU C  OE1 1 
ATOM 3794  O OE2 . GLU C  1 100 ? 410.644 266.723 290.114 1.00 65.72 ? 100 GLU C  OE2 1 
ATOM 3795  N N   . GLU C  1 101 ? 405.387 264.875 289.165 1.00 68.05 ? 101 GLU C  N   1 
ATOM 3796  C CA  . GLU C  1 101 ? 404.283 265.740 289.549 1.00 68.05 ? 101 GLU C  CA  1 
ATOM 3797  C C   . GLU C  1 101 ? 403.482 265.206 290.724 1.00 68.05 ? 101 GLU C  C   1 
ATOM 3798  O O   . GLU C  1 101 ? 402.663 265.947 291.272 1.00 68.05 ? 101 GLU C  O   1 
ATOM 3799  C CB  . GLU C  1 101 ? 403.346 265.957 288.361 1.00 68.05 ? 101 GLU C  CB  1 
ATOM 3800  C CG  . GLU C  1 101 ? 403.947 266.764 287.223 1.00 68.05 ? 101 GLU C  CG  1 
ATOM 3801  C CD  . GLU C  1 101 ? 404.737 265.917 286.239 1.00 68.05 ? 101 GLU C  CD  1 
ATOM 3802  O OE1 . GLU C  1 101 ? 404.759 264.678 286.394 1.00 68.05 ? 101 GLU C  OE1 1 
ATOM 3803  O OE2 . GLU C  1 101 ? 405.339 266.494 285.312 1.00 68.05 ? 101 GLU C  OE2 1 
ATOM 3804  N N   . GLY C  1 102 ? 403.695 263.958 291.132 1.00 65.15 ? 102 GLY C  N   1 
ATOM 3805  C CA  . GLY C  1 102 ? 402.948 263.395 292.240 1.00 65.15 ? 102 GLY C  CA  1 
ATOM 3806  C C   . GLY C  1 102 ? 403.334 263.914 293.604 1.00 65.15 ? 102 GLY C  C   1 
ATOM 3807  O O   . GLY C  1 102 ? 402.686 263.555 294.591 1.00 65.15 ? 102 GLY C  O   1 
ATOM 3808  N N   . ARG C  1 103 ? 404.369 264.743 293.687 1.00 61.62 ? 103 ARG C  N   1 
ATOM 3809  C CA  . ARG C  1 103 ? 404.785 265.330 294.948 1.00 61.62 ? 103 ARG C  CA  1 
ATOM 3810  C C   . ARG C  1 103 ? 403.812 266.413 295.394 1.00 61.62 ? 103 ARG C  C   1 
ATOM 3811  O O   . ARG C  1 103 ? 403.109 267.022 294.584 1.00 61.62 ? 103 ARG C  O   1 
ATOM 3812  C CB  . ARG C  1 103 ? 406.187 265.909 294.804 1.00 61.62 ? 103 ARG C  CB  1 
ATOM 3813  C CG  . ARG C  1 103 ? 406.281 267.016 293.772 1.00 61.62 ? 103 ARG C  CG  1 
ATOM 3814  C CD  . ARG C  1 103 ? 407.709 267.465 293.554 1.00 61.62 ? 103 ARG C  CD  1 
ATOM 3815  N NE  . ARG C  1 103 ? 407.794 268.471 292.505 1.00 61.62 ? 103 ARG C  NE  1 
ATOM 3816  C CZ  . ARG C  1 103 ? 408.930 269.005 292.072 1.00 61.62 ? 103 ARG C  CZ  1 
ATOM 3817  N NH1 . ARG C  1 103 ? 410.084 268.635 292.600 1.00 61.62 ? 103 ARG C  NH1 1 
ATOM 3818  N NH2 . ARG C  1 103 ? 408.909 269.910 291.107 1.00 61.62 ? 103 ARG C  NH2 1 
ATOM 3819  N N   . LEU C  1 104 ? 403.767 266.642 296.702 1.00 62.49 ? 104 LEU C  N   1 
ATOM 3820  C CA  . LEU C  1 104 ? 402.959 267.725 297.243 1.00 62.49 ? 104 LEU C  CA  1 
ATOM 3821  C C   . LEU C  1 104 ? 403.592 269.061 296.888 1.00 62.49 ? 104 LEU C  C   1 
ATOM 3822  O O   . LEU C  1 104 ? 404.788 269.270 297.112 1.00 62.49 ? 104 LEU C  O   1 
ATOM 3823  C CB  . LEU C  1 104 ? 402.824 267.597 298.759 1.00 62.49 ? 104 LEU C  CB  1 
ATOM 3824  C CG  . LEU C  1 104 ? 401.771 266.678 299.382 1.00 62.49 ? 104 LEU C  CG  1 
ATOM 3825  C CD1 . LEU C  1 104 ? 402.100 265.211 299.217 1.00 62.49 ? 104 LEU C  CD1 1 
ATOM 3826  C CD2 . LEU C  1 104 ? 401.613 266.999 300.855 1.00 62.49 ? 104 LEU C  CD2 1 
ATOM 3827  N N   . LYS C  1 105 ? 402.801 269.954 296.318 1.00 65.56 ? 105 LYS C  N   1 
ATOM 3828  C CA  . LYS C  1 105 ? 403.279 271.301 296.051 1.00 65.56 ? 105 LYS C  CA  1 
ATOM 3829  C C   . LYS C  1 105 ? 403.424 272.044 297.374 1.00 65.56 ? 105 LYS C  C   1 
ATOM 3830  O O   . LYS C  1 105 ? 402.470 272.091 298.157 1.00 65.56 ? 105 LYS C  O   1 
ATOM 3831  C CB  . LYS C  1 105 ? 402.319 272.034 295.122 1.00 65.56 ? 105 LYS C  CB  1 
ATOM 3832  C CG  . LYS C  1 105 ? 402.773 273.421 294.717 1.00 65.56 ? 105 LYS C  CG  1 
ATOM 3833  C CD  . LYS C  1 105 ? 401.795 274.057 293.744 1.00 65.56 ? 105 LYS C  CD  1 
ATOM 3834  C CE  . LYS C  1 105 ? 402.295 275.408 293.273 1.00 65.56 ? 105 LYS C  CE  1 
ATOM 3835  N NZ  . LYS C  1 105 ? 402.325 276.398 294.384 1.00 65.56 ? 105 LYS C  NZ  1 
ATOM 3836  N N   . PRO C  1 106 ? 404.586 272.616 297.665 1.00 64.98 ? 106 PRO C  N   1 
ATOM 3837  C CA  . PRO C  1 106 ? 404.836 273.136 299.009 1.00 64.98 ? 106 PRO C  CA  1 
ATOM 3838  C C   . PRO C  1 106 ? 404.141 274.462 299.260 1.00 64.98 ? 106 PRO C  C   1 
ATOM 3839  O O   . PRO C  1 106 ? 404.007 275.309 298.375 1.00 64.98 ? 106 PRO C  O   1 
ATOM 3840  C CB  . PRO C  1 106 ? 406.358 273.298 299.039 1.00 64.98 ? 106 PRO C  CB  1 
ATOM 3841  C CG  . PRO C  1 106 ? 406.719 273.545 297.627 1.00 64.98 ? 106 PRO C  CG  1 
ATOM 3842  C CD  . PRO C  1 106 ? 405.767 272.747 296.795 1.00 64.98 ? 106 PRO C  CD  1 
ATOM 3843  N N   . GLN C  1 107 ? 403.695 274.627 300.499 1.00 67.40 ? 107 GLN C  N   1 
ATOM 3844  C CA  . GLN C  1 107 ? 402.979 275.811 300.941 1.00 67.40 ? 107 GLN C  CA  1 
ATOM 3845  C C   . GLN C  1 107 ? 403.833 276.558 301.950 1.00 67.40 ? 107 GLN C  C   1 
ATOM 3846  O O   . GLN C  1 107 ? 404.327 275.959 302.914 1.00 67.40 ? 107 GLN C  O   1 
ATOM 3847  C CB  . GLN C  1 107 ? 401.643 275.442 301.579 1.00 67.40 ? 107 GLN C  CB  1 
ATOM 3848  C CG  . GLN C  1 107 ? 400.642 274.829 300.637 1.00 67.40 ? 107 GLN C  CG  1 
ATOM 3849  C CD  . GLN C  1 107 ? 399.371 274.447 301.356 1.00 67.40 ? 107 GLN C  CD  1 
ATOM 3850  O OE1 . GLN C  1 107 ? 399.267 274.607 302.573 1.00 67.40 ? 107 GLN C  OE1 1 
ATOM 3851  N NE2 . GLN C  1 107 ? 398.400 273.928 300.614 1.00 67.40 ? 107 GLN C  NE2 1 
ATOM 3852  N N   . VAL C  1 108 ? 404.005 277.857 301.721 1.00 62.81 ? 108 VAL C  N   1 
ATOM 3853  C CA  . VAL C  1 108 ? 404.678 278.723 302.681 1.00 62.81 ? 108 VAL C  CA  1 
ATOM 3854  C C   . VAL C  1 108 ? 403.690 279.011 303.806 1.00 62.81 ? 108 VAL C  C   1 
ATOM 3855  O O   . VAL C  1 108 ? 402.733 279.765 303.616 1.00 62.81 ? 108 VAL C  O   1 
ATOM 3856  C CB  . VAL C  1 108 ? 405.157 280.020 302.023 1.00 62.81 ? 108 VAL C  CB  1 
ATOM 3857  C CG1 . VAL C  1 108 ? 405.785 280.921 303.047 1.00 62.81 ? 108 VAL C  CG1 1 
ATOM 3858  C CG2 . VAL C  1 108 ? 406.130 279.730 300.914 1.00 62.81 ? 108 VAL C  CG2 1 
ATOM 3859  N N   . MET C  1 109 ? 403.891 278.401 304.971 1.00 64.50 ? 109 MET C  N   1 
ATOM 3860  C CA  . MET C  1 109 ? 402.954 278.659 306.055 1.00 64.50 ? 109 MET C  CA  1 
ATOM 3861  C C   . MET C  1 109 ? 403.223 280.001 306.713 1.00 64.50 ? 109 MET C  C   1 
ATOM 3862  O O   . MET C  1 109 ? 402.366 280.889 306.703 1.00 64.50 ? 109 MET C  O   1 
ATOM 3863  C CB  . MET C  1 109 ? 403.022 277.556 307.100 1.00 64.50 ? 109 MET C  CB  1 
ATOM 3864  C CG  . MET C  1 109 ? 402.498 276.238 306.646 1.00 64.50 ? 109 MET C  CG  1 
ATOM 3865  S SD  . MET C  1 109 ? 402.616 275.103 308.024 1.00 64.50 ? 109 MET C  SD  1 
ATOM 3866  C CE  . MET C  1 109 ? 401.353 275.768 309.102 1.00 64.50 ? 109 MET C  CE  1 
ATOM 3867  N N   . THR C  1 110 ? 404.407 280.165 307.292 1.00 60.37 ? 110 THR C  N   1 
ATOM 3868  C CA  . THR C  1 110 ? 404.718 281.345 308.088 1.00 60.37 ? 110 THR C  CA  1 
ATOM 3869  C C   . THR C  1 110 ? 406.045 281.904 307.611 1.00 60.37 ? 110 THR C  C   1 
ATOM 3870  O O   . THR C  1 110 ? 407.094 281.313 307.871 1.00 60.37 ? 110 THR C  O   1 
ATOM 3871  C CB  . THR C  1 110 ? 404.778 281.006 309.574 1.00 60.37 ? 110 THR C  CB  1 
ATOM 3872  O OG1 . THR C  1 110 ? 403.504 280.505 309.996 1.00 60.37 ? 110 THR C  OG1 1 
ATOM 3873  C CG2 . THR C  1 110 ? 405.133 282.237 310.387 1.00 60.37 ? 110 THR C  CG2 1 
ATOM 3874  N N   . HIS C  1 111 ? 406.002 283.028 306.913 1.00 55.86 ? 111 HIS C  N   1 
ATOM 3875  C CA  . HIS C  1 111 ? 407.202 283.729 306.494 1.00 55.86 ? 111 HIS C  CA  1 
ATOM 3876  C C   . HIS C  1 111 ? 407.244 285.079 307.193 1.00 55.86 ? 111 HIS C  C   1 
ATOM 3877  O O   . HIS C  1 111 ? 406.258 285.821 307.182 1.00 55.86 ? 111 HIS C  O   1 
ATOM 3878  C CB  . HIS C  1 111 ? 407.242 283.873 304.974 1.00 55.86 ? 111 HIS C  CB  1 
ATOM 3879  C CG  . HIS C  1 111 ? 406.078 284.617 304.399 1.00 55.86 ? 111 HIS C  CG  1 
ATOM 3880  N ND1 . HIS C  1 111 ? 406.078 285.985 304.238 1.00 55.86 ? 111 HIS C  ND1 1 
ATOM 3881  C CD2 . HIS C  1 111 ? 404.869 284.188 303.967 1.00 55.86 ? 111 HIS C  CD2 1 
ATOM 3882  C CE1 . HIS C  1 111 ? 404.924 286.365 303.719 1.00 55.86 ? 111 HIS C  CE1 1 
ATOM 3883  N NE2 . HIS C  1 111 ? 404.172 285.294 303.545 1.00 55.86 ? 111 HIS C  NE2 1 
ATOM 3884  N N   . GLN C  1 112 ? 408.373 285.381 307.827 1.00 46.86 ? 112 GLN C  N   1 
ATOM 3885  C CA  . GLN C  1 112 ? 408.436 286.520 308.731 1.00 46.86 ? 112 GLN C  CA  1 
ATOM 3886  C C   . GLN C  1 112 ? 409.880 286.963 308.885 1.00 46.86 ? 112 GLN C  C   1 
ATOM 3887  O O   . GLN C  1 112 ? 410.760 286.130 309.104 1.00 46.86 ? 112 GLN C  O   1 
ATOM 3888  C CB  . GLN C  1 112 ? 407.844 286.156 310.090 1.00 46.86 ? 112 GLN C  CB  1 
ATOM 3889  C CG  . GLN C  1 112 ? 407.806 287.286 311.082 1.00 46.86 ? 112 GLN C  CG  1 
ATOM 3890  C CD  . GLN C  1 112 ? 406.837 288.370 310.688 1.00 46.86 ? 112 GLN C  CD  1 
ATOM 3891  O OE1 . GLN C  1 112 ? 405.744 288.091 310.199 1.00 46.86 ? 112 GLN C  OE1 1 
ATOM 3892  N NE2 . GLN C  1 112 ? 407.224 289.619 310.912 1.00 46.86 ? 112 GLN C  NE2 1 
ATOM 3893  N N   . ILE C  1 113 ? 410.116 288.264 308.768 1.00 41.84 ? 113 ILE C  N   1 
ATOM 3894  C CA  . ILE C  1 113 ? 411.431 288.855 308.970 1.00 41.84 ? 113 ILE C  CA  1 
ATOM 3895  C C   . ILE C  1 113 ? 411.366 289.699 310.229 1.00 41.84 ? 113 ILE C  C   1 
ATOM 3896  O O   . ILE C  1 113 ? 410.571 290.641 310.311 1.00 41.84 ? 113 ILE C  O   1 
ATOM 3897  C CB  . ILE C  1 113 ? 411.870 289.705 307.772 1.00 41.84 ? 113 ILE C  CB  1 
ATOM 3898  C CG1 . ILE C  1 113 ? 411.959 288.854 306.518 1.00 41.84 ? 113 ILE C  CG1 1 
ATOM 3899  C CG2 . ILE C  1 113 ? 413.208 290.355 308.049 1.00 41.84 ? 113 ILE C  CG2 1 
ATOM 3900  C CD1 . ILE C  1 113 ? 412.122 289.660 305.274 1.00 41.84 ? 113 ILE C  CD1 1 
ATOM 3901  N N   . ILE C  1 114 ? 412.205 289.372 311.201 1.00 40.11 ? 114 ILE C  N   1 
ATOM 3902  C CA  . ILE C  1 114 ? 412.209 290.023 312.502 1.00 40.11 ? 114 ILE C  CA  1 
ATOM 3903  C C   . ILE C  1 114 ? 413.475 290.856 312.589 1.00 40.11 ? 114 ILE C  C   1 
ATOM 3904  O O   . ILE C  1 114 ? 414.581 290.315 312.495 1.00 40.11 ? 114 ILE C  O   1 
ATOM 3905  C CB  . ILE C  1 114 ? 412.146 288.988 313.627 1.00 40.11 ? 114 ILE C  CB  1 
ATOM 3906  C CG1 . ILE C  1 114 ? 410.880 288.164 313.487 1.00 40.11 ? 114 ILE C  CG1 1 
ATOM 3907  C CG2 . ILE C  1 114 ? 412.154 289.658 314.951 1.00 40.11 ? 114 ILE C  CG2 1 
ATOM 3908  C CD1 . ILE C  1 114 ? 410.902 286.923 314.302 1.00 40.11 ? 114 ILE C  CD1 1 
ATOM 3909  N N   . ARG C  1 115 ? 413.327 292.161 312.777 1.00 39.42 ? 115 ARG C  N   1 
ATOM 3910  C CA  . ARG C  1 115 ? 414.434 293.085 312.583 1.00 39.42 ? 115 ARG C  CA  1 
ATOM 3911  C C   . ARG C  1 115 ? 415.033 293.526 313.906 1.00 39.42 ? 115 ARG C  C   1 
ATOM 3912  O O   . ARG C  1 115 ? 414.312 293.710 314.888 1.00 39.42 ? 115 ARG C  O   1 
ATOM 3913  C CB  . ARG C  1 115 ? 413.977 294.302 311.789 1.00 39.42 ? 115 ARG C  CB  1 
ATOM 3914  C CG  . ARG C  1 115 ? 413.522 293.907 310.414 1.00 39.42 ? 115 ARG C  CG  1 
ATOM 3915  C CD  . ARG C  1 115 ? 413.175 295.075 309.531 1.00 39.42 ? 115 ARG C  CD  1 
ATOM 3916  N NE  . ARG C  1 115 ? 412.638 294.602 308.260 1.00 39.42 ? 115 ARG C  NE  1 
ATOM 3917  C CZ  . ARG C  1 115 ? 413.384 294.249 307.218 1.00 39.42 ? 115 ARG C  CZ  1 
ATOM 3918  N NH1 . ARG C  1 115 ? 414.707 294.306 307.289 1.00 39.42 ? 115 ARG C  NH1 1 
ATOM 3919  N NH2 . ARG C  1 115 ? 412.806 293.828 306.103 1.00 39.42 ? 115 ARG C  NH2 1 
ATOM 3920  N N   . ALA C  1 116 ? 416.356 293.706 313.901 1.00 38.46 ? 116 ALA C  N   1 
ATOM 3921  C CA  . ALA C  1 116 ? 417.170 294.120 315.047 1.00 38.46 ? 116 ALA C  CA  1 
ATOM 3922  C C   . ALA C  1 116 ? 416.938 293.211 316.247 1.00 38.46 ? 116 ALA C  C   1 
ATOM 3923  O O   . ALA C  1 116 ? 416.460 293.633 317.299 1.00 38.46 ? 116 ALA C  O   1 
ATOM 3924  C CB  . ALA C  1 116 ? 416.919 295.584 315.407 1.00 38.46 ? 116 ALA C  CB  1 
ATOM 3925  N N   . VAL C  1 117 ? 417.263 291.937 316.050 1.00 40.62 ? 117 VAL C  N   1 
ATOM 3926  C CA  . VAL C  1 117 ? 416.978 290.895 317.029 1.00 40.62 ? 117 VAL C  CA  1 
ATOM 3927  C C   . VAL C  1 117 ? 417.873 291.116 318.242 1.00 40.62 ? 117 VAL C  C   1 
ATOM 3928  O O   . VAL C  1 117 ? 419.097 290.991 318.151 1.00 40.62 ? 117 VAL C  O   1 
ATOM 3929  C CB  . VAL C  1 117 ? 417.175 289.503 316.426 1.00 40.62 ? 117 VAL C  CB  1 
ATOM 3930  C CG1 . VAL C  1 117 ? 417.014 288.447 317.477 1.00 40.62 ? 117 VAL C  CG1 1 
ATOM 3931  C CG2 . VAL C  1 117 ? 416.169 289.282 315.328 1.00 40.62 ? 117 VAL C  CG2 1 
ATOM 3932  N N   . GLU C  1 118 ? 417.257 291.463 319.372 1.00 44.74 ? 118 GLU C  N   1 
ATOM 3933  C CA  . GLU C  1 118 ? 417.988 291.848 320.569 1.00 44.74 ? 118 GLU C  CA  1 
ATOM 3934  C C   . GLU C  1 118 ? 418.691 290.634 321.168 1.00 44.74 ? 118 GLU C  C   1 
ATOM 3935  O O   . GLU C  1 118 ? 418.276 289.493 320.959 1.00 44.74 ? 118 GLU C  O   1 
ATOM 3936  C CB  . GLU C  1 118 ? 417.028 292.467 321.591 1.00 44.74 ? 118 GLU C  CB  1 
ATOM 3937  C CG  . GLU C  1 118 ? 417.698 293.236 322.734 1.00 44.74 ? 118 GLU C  CG  1 
ATOM 3938  C CD  . GLU C  1 118 ? 416.737 293.716 323.794 1.00 44.74 ? 118 GLU C  CD  1 
ATOM 3939  O OE1 . GLU C  1 118 ? 415.533 293.408 323.699 1.00 44.74 ? 118 GLU C  OE1 1 
ATOM 3940  O OE2 . GLU C  1 118 ? 417.194 294.402 324.729 1.00 44.74 ? 118 GLU C  OE2 1 
ATOM 3941  N N   . ALA C  1 119 ? 419.774 290.899 321.911 1.00 44.55 ? 119 ALA C  N   1 
ATOM 3942  C CA  . ALA C  1 119 ? 420.609 289.857 322.502 1.00 44.55 ? 119 ALA C  CA  1 
ATOM 3943  C C   . ALA C  1 119 ? 419.844 288.948 323.450 1.00 44.55 ? 119 ALA C  C   1 
ATOM 3944  O O   . ALA C  1 119 ? 420.237 287.798 323.641 1.00 44.55 ? 119 ALA C  O   1 
ATOM 3945  C CB  . ALA C  1 119 ? 421.774 290.495 323.253 1.00 44.55 ? 119 ALA C  CB  1 
ATOM 3946  N N   . TYR C  1 120 ? 418.753 289.440 324.042 1.00 45.15 ? 120 TYR C  N   1 
ATOM 3947  C CA  . TYR C  1 120 ? 417.921 288.627 324.925 1.00 45.15 ? 120 TYR C  CA  1 
ATOM 3948  C C   . TYR C  1 120 ? 417.278 287.466 324.186 1.00 45.15 ? 120 TYR C  C   1 
ATOM 3949  O O   . TYR C  1 120 ? 416.982 286.434 324.793 1.00 45.15 ? 120 TYR C  O   1 
ATOM 3950  C CB  . TYR C  1 120 ? 416.850 289.507 325.564 1.00 45.15 ? 120 TYR C  CB  1 
ATOM 3951  C CG  . TYR C  1 120 ? 417.373 290.428 326.637 1.00 45.15 ? 120 TYR C  CG  1 
ATOM 3952  C CD1 . TYR C  1 120 ? 417.282 290.087 327.974 1.00 45.15 ? 120 TYR C  CD1 1 
ATOM 3953  C CD2 . TYR C  1 120 ? 418.015 291.615 326.309 1.00 45.15 ? 120 TYR C  CD2 1 
ATOM 3954  C CE1 . TYR C  1 120 ? 417.784 290.905 328.957 1.00 45.15 ? 120 TYR C  CE1 1 
ATOM 3955  C CE2 . TYR C  1 120 ? 418.522 292.444 327.286 1.00 45.15 ? 120 TYR C  CE2 1 
ATOM 3956  C CZ  . TYR C  1 120 ? 418.399 292.083 328.609 1.00 45.15 ? 120 TYR C  CZ  1 
ATOM 3957  O OH  . TYR C  1 120 ? 418.899 292.909 329.589 1.00 45.15 ? 120 TYR C  OH  1 
ATOM 3958  N N   . GLN C  1 121 ? 417.074 287.609 322.881 1.00 44.22 ? 121 GLN C  N   1 
ATOM 3959  C CA  . GLN C  1 121 ? 416.473 286.575 322.060 1.00 44.22 ? 121 GLN C  CA  1 
ATOM 3960  C C   . GLN C  1 121 ? 417.515 285.717 321.366 1.00 44.22 ? 121 GLN C  C   1 
ATOM 3961  O O   . GLN C  1 121 ? 417.267 284.531 321.123 1.00 44.22 ? 121 GLN C  O   1 
ATOM 3962  C CB  . GLN C  1 121 ? 415.560 287.222 321.020 1.00 44.22 ? 121 GLN C  CB  1 
ATOM 3963  C CG  . GLN C  1 121 ? 414.710 286.266 320.242 1.00 44.22 ? 121 GLN C  CG  1 
ATOM 3964  C CD  . GLN C  1 121 ? 413.836 286.973 319.250 1.00 44.22 ? 121 GLN C  CD  1 
ATOM 3965  O OE1 . GLN C  1 121 ? 413.896 288.193 319.123 1.00 44.22 ? 121 GLN C  OE1 1 
ATOM 3966  N NE2 . GLN C  1 121 ? 413.013 286.217 318.534 1.00 44.22 ? 121 GLN C  NE2 1 
ATOM 3967  N N   . THR C  1 122 ? 418.691 286.279 321.079 1.00 44.70 ? 122 THR C  N   1 
ATOM 3968  C CA  . THR C  1 122 ? 419.690 285.551 320.305 1.00 44.70 ? 122 THR C  CA  1 
ATOM 3969  C C   . THR C  1 122 ? 420.281 284.383 321.070 1.00 44.70 ? 122 THR C  C   1 
ATOM 3970  O O   . THR C  1 122 ? 420.743 283.430 320.445 1.00 44.70 ? 122 THR C  O   1 
ATOM 3971  C CB  . THR C  1 122 ? 420.825 286.466 319.884 1.00 44.70 ? 122 THR C  CB  1 
ATOM 3972  O OG1 . THR C  1 122 ? 421.495 286.940 321.053 1.00 44.70 ? 122 THR C  OG1 1 
ATOM 3973  C CG2 . THR C  1 122 ? 420.292 287.631 319.101 1.00 44.70 ? 122 THR C  CG2 1 
ATOM 3974  N N   . GLN C  1 123 ? 420.279 284.428 322.403 1.00 46.77 ? 123 GLN C  N   1 
ATOM 3975  C CA  . GLN C  1 123 ? 420.792 283.297 323.167 1.00 46.77 ? 123 GLN C  CA  1 
ATOM 3976  C C   . GLN C  1 123 ? 419.853 282.107 323.039 1.00 46.77 ? 123 GLN C  C   1 
ATOM 3977  O O   . GLN C  1 123 ? 420.296 280.957 322.915 1.00 46.77 ? 123 GLN C  O   1 
ATOM 3978  C CB  . GLN C  1 123 ? 420.961 283.695 324.627 1.00 46.77 ? 123 GLN C  CB  1 
ATOM 3979  C CG  . GLN C  1 123 ? 421.539 285.094 324.809 1.00 46.77 ? 123 GLN C  CG  1 
ATOM 3980  C CD  . GLN C  1 123 ? 422.890 285.334 324.163 1.00 46.77 ? 123 GLN C  CD  1 
ATOM 3981  O OE1 . GLN C  1 123 ? 422.959 285.820 323.038 1.00 46.77 ? 123 GLN C  OE1 1 
ATOM 3982  N NE2 . GLN C  1 123 ? 423.960 285.118 324.913 1.00 46.77 ? 123 GLN C  NE2 1 
ATOM 3983  N N   . ILE C  1 124 ? 418.549 282.378 323.007 1.00 43.69 ? 124 ILE C  N   1 
ATOM 3984  C CA  . ILE C  1 124 ? 417.575 281.323 322.778 1.00 43.69 ? 124 ILE C  CA  1 
ATOM 3985  C C   . ILE C  1 124 ? 417.648 280.841 321.343 1.00 43.69 ? 124 ILE C  C   1 
ATOM 3986  O O   . ILE C  1 124 ? 417.445 279.651 321.067 1.00 43.69 ? 124 ILE C  O   1 
ATOM 3987  C CB  . ILE C  1 124 ? 416.165 281.827 323.107 1.00 43.69 ? 124 ILE C  CB  1 
ATOM 3988  C CG1 . ILE C  1 124 ? 416.141 282.480 324.470 1.00 43.69 ? 124 ILE C  CG1 1 
ATOM 3989  C CG2 . ILE C  1 124 ? 415.214 280.674 323.171 1.00 43.69 ? 124 ILE C  CG2 1 
ATOM 3990  C CD1 . ILE C  1 124 ? 414.900 283.245 324.680 1.00 43.69 ? 124 ILE C  CD1 1 
ATOM 3991  N N   . ILE C  1 125 ? 417.934 281.743 320.405 1.00 43.91 ? 125 ILE C  N   1 
ATOM 3992  C CA  . ILE C  1 125 ? 417.965 281.344 319.001 1.00 43.91 ? 125 ILE C  CA  1 
ATOM 3993  C C   . ILE C  1 125 ? 419.181 280.478 318.717 1.00 43.91 ? 125 ILE C  C   1 
ATOM 3994  O O   . ILE C  1 125 ? 419.058 279.388 318.148 1.00 43.91 ? 125 ILE C  O   1 
ATOM 3995  C CB  . ILE C  1 125 ? 417.920 282.567 318.076 1.00 43.91 ? 125 ILE C  CB  1 
ATOM 3996  C CG1 . ILE C  1 125 ? 416.568 283.242 318.179 1.00 43.91 ? 125 ILE C  CG1 1 
ATOM 3997  C CG2 . ILE C  1 125 ? 418.124 282.154 316.649 1.00 43.91 ? 125 ILE C  CG2 1 
ATOM 3998  C CD1 . ILE C  1 125 ? 416.541 284.556 317.490 1.00 43.91 ? 125 ILE C  CD1 1 
ATOM 3999  N N   . ASN C  1 126 ? 420.368 280.930 319.119 1.00 44.15 ? 126 ASN C  N   1 
ATOM 4000  C CA  . ASN C  1 126 ? 421.547 280.165 318.755 1.00 44.15 ? 126 ASN C  CA  1 
ATOM 4001  C C   . ASN C  1 126 ? 421.708 278.924 319.617 1.00 44.15 ? 126 ASN C  C   1 
ATOM 4002  O O   . ASN C  1 126 ? 422.288 277.937 319.161 1.00 44.15 ? 126 ASN C  O   1 
ATOM 4003  C CB  . ASN C  1 126 ? 422.808 281.034 318.801 1.00 44.15 ? 126 ASN C  CB  1 
ATOM 4004  C CG  . ASN C  1 126 ? 423.177 281.512 320.193 1.00 44.15 ? 126 ASN C  CG  1 
ATOM 4005  O OD1 . ASN C  1 126 ? 422.488 281.281 321.171 1.00 44.15 ? 126 ASN C  OD1 1 
ATOM 4006  N ND2 . ASN C  1 126 ? 424.317 282.146 320.285 1.00 44.15 ? 126 ASN C  ND2 1 
ATOM 4007  N N   . ARG C  1 127 ? 421.212 278.965 320.859 1.00 43.86 ? 127 ARG C  N   1 
ATOM 4008  C CA  . ARG C  1 127 ? 421.256 277.782 321.709 1.00 43.86 ? 127 ARG C  CA  1 
ATOM 4009  C C   . ARG C  1 127 ? 420.399 276.656 321.144 1.00 43.86 ? 127 ARG C  C   1 
ATOM 4010  O O   . ARG C  1 127 ? 420.742 275.477 321.292 1.00 43.86 ? 127 ARG C  O   1 
ATOM 4011  C CB  . ARG C  1 127 ? 420.817 278.158 323.122 1.00 43.86 ? 127 ARG C  CB  1 
ATOM 4012  C CG  . ARG C  1 127 ? 420.824 277.025 324.108 1.00 43.86 ? 127 ARG C  CG  1 
ATOM 4013  C CD  . ARG C  1 127 ? 420.449 277.493 325.492 1.00 43.86 ? 127 ARG C  CD  1 
ATOM 4014  N NE  . ARG C  1 127 ? 421.542 278.127 326.204 1.00 43.86 ? 127 ARG C  NE  1 
ATOM 4015  C CZ  . ARG C  1 127 ? 422.425 277.451 326.924 1.00 43.86 ? 127 ARG C  CZ  1 
ATOM 4016  N NH1 . ARG C  1 127 ? 422.327 276.135 327.012 1.00 43.86 ? 127 ARG C  NH1 1 
ATOM 4017  N NH2 . ARG C  1 127 ? 423.398 278.078 327.557 1.00 43.86 ? 127 ARG C  NH2 1 
ATOM 4018  N N   . ASN C  1 128 ? 419.326 276.994 320.438 1.00 47.48 ? 128 ASN C  N   1 
ATOM 4019  C CA  . ASN C  1 128 ? 418.456 276.003 319.815 1.00 47.48 ? 128 ASN C  CA  1 
ATOM 4020  C C   . ASN C  1 128 ? 418.690 275.929 318.308 1.00 47.48 ? 128 ASN C  C   1 
ATOM 4021  O O   . ASN C  1 128 ? 417.744 275.841 317.522 1.00 47.48 ? 128 ASN C  O   1 
ATOM 4022  C CB  . ASN C  1 128 ? 416.998 276.317 320.141 1.00 47.48 ? 128 ASN C  CB  1 
ATOM 4023  C CG  . ASN C  1 128 ? 416.083 275.115 319.983 1.00 47.48 ? 128 ASN C  CG  1 
ATOM 4024  O OD1 . ASN C  1 128 ? 416.516 274.039 319.578 1.00 47.48 ? 128 ASN C  OD1 1 
ATOM 4025  N ND2 . ASN C  1 128 ? 414.811 275.294 320.315 1.00 47.48 ? 128 ASN C  ND2 1 
ATOM 4026  N N   . SER C  1 129 ? 419.946 276.000 317.868 1.00 46.51 ? 129 SER C  N   1 
ATOM 4027  C CA  . SER C  1 129 ? 420.287 275.846 316.460 1.00 46.51 ? 129 SER C  CA  1 
ATOM 4028  C C   . SER C  1 129 ? 421.571 275.040 316.349 1.00 46.51 ? 129 SER C  C   1 
ATOM 4029  O O   . SER C  1 129 ? 422.137 274.597 317.352 1.00 46.51 ? 129 SER C  O   1 
ATOM 4030  C CB  . SER C  1 129 ? 420.455 277.197 315.773 1.00 46.51 ? 129 SER C  CB  1 
ATOM 4031  O OG  . SER C  1 129 ? 421.622 277.837 316.244 1.00 46.51 ? 129 SER C  OG  1 
ATOM 4032  N N   . GLN C  1 130 ? 422.034 274.841 315.116 1.00 45.95 ? 130 GLN C  N   1 
ATOM 4033  C CA  . GLN C  1 130 ? 423.274 274.108 314.893 1.00 45.95 ? 130 GLN C  CA  1 
ATOM 4034  C C   . GLN C  1 130 ? 424.244 274.887 314.017 1.00 45.95 ? 130 GLN C  C   1 
ATOM 4035  O O   . GLN C  1 130 ? 425.457 274.761 314.175 1.00 45.95 ? 130 GLN C  O   1 
ATOM 4036  C CB  . GLN C  1 130 ? 423.007 272.745 314.255 1.00 45.95 ? 130 GLN C  CB  1 
ATOM 4037  C CG  . GLN C  1 130 ? 422.495 271.663 315.188 1.00 45.95 ? 130 GLN C  CG  1 
ATOM 4038  C CD  . GLN C  1 130 ? 421.056 271.863 315.592 1.00 45.95 ? 130 GLN C  CD  1 
ATOM 4039  O OE1 . GLN C  1 130 ? 420.745 271.961 316.776 1.00 45.95 ? 130 GLN C  OE1 1 
ATOM 4040  N NE2 . GLN C  1 130 ? 420.170 271.954 314.608 1.00 45.95 ? 130 GLN C  NE2 1 
ATOM 4041  N N   . GLY C  1 131 ? 423.735 275.698 313.100 1.00 44.89 ? 131 GLY C  N   1 
ATOM 4042  C CA  . GLY C  1 131 ? 424.608 276.370 312.159 1.00 44.89 ? 131 GLY C  CA  1 
ATOM 4043  C C   . GLY C  1 131 ? 425.310 277.590 312.711 1.00 44.89 ? 131 GLY C  C   1 
ATOM 4044  O O   . GLY C  1 131 ? 425.749 277.598 313.863 1.00 44.89 ? 131 GLY C  O   1 
ATOM 4045  N N   . MET C  1 132 ? 425.433 278.626 311.890 1.00 46.85 ? 132 MET C  N   1 
ATOM 4046  C CA  . MET C  1 132 ? 426.133 279.825 312.314 1.00 46.85 ? 132 MET C  CA  1 
ATOM 4047  C C   . MET C  1 132 ? 425.304 280.598 313.326 1.00 46.85 ? 132 MET C  C   1 
ATOM 4048  O O   . MET C  1 132 ? 424.073 280.572 313.307 1.00 46.85 ? 132 MET C  O   1 
ATOM 4049  C CB  . MET C  1 132 ? 426.457 280.717 311.120 1.00 46.85 ? 132 MET C  CB  1 
ATOM 4050  C CG  . MET C  1 132 ? 427.527 280.166 310.209 1.00 46.85 ? 132 MET C  CG  1 
ATOM 4051  S SD  . MET C  1 132 ? 427.883 281.282 308.849 1.00 46.85 ? 132 MET C  SD  1 
ATOM 4052  C CE  . MET C  1 132 ? 429.057 280.316 307.914 1.00 46.85 ? 132 MET C  CE  1 
ATOM 4053  N N   . MET C  1 133 ? 426.001 281.279 314.225 1.00 47.11 ? 133 MET C  N   1 
ATOM 4054  C CA  . MET C  1 133 ? 425.348 282.045 315.270 1.00 47.11 ? 133 MET C  CA  1 
ATOM 4055  C C   . MET C  1 133 ? 424.718 283.302 314.693 1.00 47.11 ? 133 MET C  C   1 
ATOM 4056  O O   . MET C  1 133 ? 425.080 283.763 313.609 1.00 47.11 ? 133 MET C  O   1 
ATOM 4057  C CB  . MET C  1 133 ? 426.358 282.427 316.345 1.00 47.11 ? 133 MET C  CB  1 
ATOM 4058  C CG  . MET C  1 133 ? 426.971 281.258 317.069 1.00 47.11 ? 133 MET C  CG  1 
ATOM 4059  S SD  . MET C  1 133 ? 428.115 281.837 318.320 1.00 47.11 ? 133 MET C  SD  1 
ATOM 4060  C CE  . MET C  1 133 ? 429.462 282.415 317.305 1.00 47.11 ? 133 MET C  CE  1 
ATOM 4061  N N   . ILE C  1 134 ? 423.766 283.860 315.425 1.00 43.40 ? 134 ILE C  N   1 
ATOM 4062  C CA  . ILE C  1 134 ? 423.171 285.140 315.075 1.00 43.40 ? 134 ILE C  CA  1 
ATOM 4063  C C   . ILE C  1 134 ? 423.703 286.207 316.018 1.00 43.40 ? 134 ILE C  C   1 
ATOM 4064  O O   . ILE C  1 134 ? 423.666 286.052 317.244 1.00 43.40 ? 134 ILE C  O   1 
ATOM 4065  C CB  . ILE C  1 134 ? 421.633 285.069 315.081 1.00 43.40 ? 134 ILE C  CB  1 
ATOM 4066  C CG1 . ILE C  1 134 ? 421.031 286.443 314.813 1.00 43.40 ? 134 ILE C  CG1 1 
ATOM 4067  C CG2 . ILE C  1 134 ? 421.089 284.397 316.325 1.00 43.40 ? 134 ILE C  CG2 1 
ATOM 4068  C CD1 . ILE C  1 134 ? 419.585 286.398 314.483 1.00 43.40 ? 134 ILE C  CD1 1 
ATOM 4069  N N   . LEU C  1 135 ? 424.224 287.211 315.473 1.00 43.93 ? 135 LEU C  N   1 
ATOM 4070  C CA  . LEU C  1 135 ? 424.696 288.280 316.324 1.00 43.93 ? 135 LEU C  CA  1 
ATOM 4071  C C   . LEU C  1 135 ? 423.540 289.213 316.660 1.00 43.93 ? 135 LEU C  C   1 
ATOM 4072  O O   . LEU C  1 135 ? 422.588 289.327 315.885 1.00 43.93 ? 135 LEU C  O   1 
ATOM 4073  C CB  . LEU C  1 135 ? 425.812 289.049 315.630 1.00 43.93 ? 135 LEU C  CB  1 
ATOM 4074  C CG  . LEU C  1 135 ? 427.019 288.179 315.280 1.00 43.93 ? 135 LEU C  CG  1 
ATOM 4075  C CD1 . LEU C  1 135 ? 428.099 288.988 314.587 1.00 43.93 ? 135 LEU C  CD1 1 
ATOM 4076  C CD2 . LEU C  1 135 ? 427.562 287.483 316.507 1.00 43.93 ? 135 LEU C  CD2 1 
ATOM 4077  N N   . PRO C  1 136 ? 423.572 289.858 317.825 1.00 42.46 ? 136 PRO C  N   1 
ATOM 4078  C CA  . PRO C  1 136 ? 422.482 290.768 318.192 1.00 42.46 ? 136 PRO C  CA  1 
ATOM 4079  C C   . PRO C  1 136 ? 422.469 292.011 317.323 1.00 42.46 ? 136 PRO C  C   1 
ATOM 4080  O O   . PRO C  1 136 ? 423.511 292.601 317.035 1.00 42.46 ? 136 PRO C  O   1 
ATOM 4081  C CB  . PRO C  1 136 ? 422.795 291.119 319.647 1.00 42.46 ? 136 PRO C  CB  1 
ATOM 4082  C CG  . PRO C  1 136 ? 423.644 289.993 320.122 1.00 42.46 ? 136 PRO C  CG  1 
ATOM 4083  C CD  . PRO C  1 136 ? 424.465 289.590 318.963 1.00 42.46 ? 136 PRO C  CD  1 
ATOM 4084  N N   . GLY C  1 137 ? 421.275 292.406 316.908 1.00 41.18 ? 137 GLY C  N   1 
ATOM 4085  C CA  . GLY C  1 137 ? 421.096 293.500 315.990 1.00 41.18 ? 137 GLY C  CA  1 
ATOM 4086  C C   . GLY C  1 137 ? 420.886 293.079 314.552 1.00 41.18 ? 137 GLY C  C   1 
ATOM 4087  O O   . GLY C  1 137 ? 420.300 293.842 313.777 1.00 41.18 ? 137 GLY C  O   1 
ATOM 4088  N N   . GLU C  1 138 ? 421.341 291.888 314.179 1.00 40.67 ? 138 GLU C  N   1 
ATOM 4089  C CA  . GLU C  1 138 ? 421.165 291.400 312.823 1.00 40.67 ? 138 GLU C  CA  1 
ATOM 4090  C C   . GLU C  1 138 ? 419.748 290.891 312.631 1.00 40.67 ? 138 GLU C  C   1 
ATOM 4091  O O   . GLU C  1 138 ? 419.164 290.292 313.534 1.00 40.67 ? 138 GLU C  O   1 
ATOM 4092  C CB  . GLU C  1 138 ? 422.160 290.283 312.524 1.00 40.67 ? 138 GLU C  CB  1 
ATOM 4093  C CG  . GLU C  1 138 ? 423.595 290.743 312.476 1.00 40.67 ? 138 GLU C  CG  1 
ATOM 4094  C CD  . GLU C  1 138 ? 424.567 289.612 312.233 1.00 40.67 ? 138 GLU C  CD  1 
ATOM 4095  O OE1 . GLU C  1 138 ? 424.144 288.440 312.228 1.00 40.67 ? 138 GLU C  OE1 1 
ATOM 4096  O OE2 . GLU C  1 138 ? 425.766 289.896 312.047 1.00 40.67 ? 138 GLU C  OE2 1 
ATOM 4097  N N   . SER C  1 139 ? 419.195 291.137 311.450 1.00 39.05 ? 139 SER C  N   1 
ATOM 4098  C CA  . SER C  1 139 ? 417.849 290.682 311.147 1.00 39.05 ? 139 SER C  CA  1 
ATOM 4099  C C   . SER C  1 139 ? 417.799 289.168 310.996 1.00 39.05 ? 139 SER C  C   1 
ATOM 4100  O O   . SER C  1 139 ? 418.793 288.516 310.659 1.00 39.05 ? 139 SER C  O   1 
ATOM 4101  C CB  . SER C  1 139 ? 417.337 291.341 309.875 1.00 39.05 ? 139 SER C  CB  1 
ATOM 4102  O OG  . SER C  1 139 ? 417.229 292.736 310.046 1.00 39.05 ? 139 SER C  OG  1 
ATOM 4103  N N   . LEU C  1 140 ? 416.614 288.619 311.238 1.00 39.14 ? 140 LEU C  N   1 
ATOM 4104  C CA  . LEU C  1 140 ? 416.353 287.190 311.230 1.00 39.14 ? 140 LEU C  CA  1 
ATOM 4105  C C   . LEU C  1 140 ? 415.189 286.902 310.304 1.00 39.14 ? 140 LEU C  C   1 
ATOM 4106  O O   . LEU C  1 140 ? 414.205 287.642 310.287 1.00 39.14 ? 140 LEU C  O   1 
ATOM 4107  C CB  . LEU C  1 140 ? 416.009 286.685 312.626 1.00 39.14 ? 140 LEU C  CB  1 
ATOM 4108  C CG  . LEU C  1 140 ? 415.702 285.202 312.858 1.00 39.14 ? 140 LEU C  CG  1 
ATOM 4109  C CD1 . LEU C  1 140 ? 416.939 284.338 312.805 1.00 39.14 ? 140 LEU C  CD1 1 
ATOM 4110  C CD2 . LEU C  1 140 ? 414.953 285.004 314.153 1.00 39.14 ? 140 LEU C  CD2 1 
ATOM 4111  N N   . PHE C  1 141 ? 415.299 285.820 309.551 1.00 43.01 ? 141 PHE C  N   1 
ATOM 4112  C CA  . PHE C  1 141 ? 414.252 285.357 308.652 1.00 43.01 ? 141 PHE C  CA  1 
ATOM 4113  C C   . PHE C  1 141 ? 413.862 283.948 309.059 1.00 43.01 ? 141 PHE C  C   1 
ATOM 4114  O O   . PHE C  1 141 ? 414.672 283.022 308.958 1.00 43.01 ? 141 PHE C  O   1 
ATOM 4115  C CB  . PHE C  1 141 ? 414.722 285.396 307.206 1.00 43.01 ? 141 PHE C  CB  1 
ATOM 4116  C CG  . PHE C  1 141 ? 413.774 284.759 306.260 1.00 43.01 ? 141 PHE C  CG  1 
ATOM 4117  C CD1 . PHE C  1 141 ? 412.553 285.333 305.998 1.00 43.01 ? 141 PHE C  CD1 1 
ATOM 4118  C CD2 . PHE C  1 141 ? 414.108 283.591 305.619 1.00 43.01 ? 141 PHE C  CD2 1 
ATOM 4119  C CE1 . PHE C  1 141 ? 411.673 284.742 305.126 1.00 43.01 ? 141 PHE C  CE1 1 
ATOM 4120  C CE2 . PHE C  1 141 ? 413.237 283.003 304.738 1.00 43.01 ? 141 PHE C  CE2 1 
ATOM 4121  C CZ  . PHE C  1 141 ? 412.018 283.582 304.491 1.00 43.01 ? 141 PHE C  CZ  1 
ATOM 4122  N N   . ILE C  1 142 ? 412.638 283.791 309.524 1.00 45.78 ? 142 ILE C  N   1 
ATOM 4123  C CA  . ILE C  1 142 ? 412.095 282.485 309.856 1.00 45.78 ? 142 ILE C  CA  1 
ATOM 4124  C C   . ILE C  1 142 ? 411.166 282.068 308.733 1.00 45.78 ? 142 ILE C  C   1 
ATOM 4125  O O   . ILE C  1 142 ? 410.606 282.901 308.012 1.00 45.78 ? 142 ILE C  O   1 
ATOM 4126  C CB  . ILE C  1 142 ? 411.375 282.499 311.216 1.00 45.78 ? 142 ILE C  CB  1 
ATOM 4127  C CG1 . ILE C  1 142 ? 410.144 283.393 311.169 1.00 45.78 ? 142 ILE C  CG1 1 
ATOM 4128  C CG2 . ILE C  1 142 ? 412.297 283.038 312.271 1.00 45.78 ? 142 ILE C  CG2 1 
ATOM 4129  C CD1 . ILE C  1 142 ? 409.272 283.278 312.381 1.00 45.78 ? 142 ILE C  CD1 1 
ATOM 4130  N N   . LEU C  1 143 ? 411.045 280.763 308.543 1.00 49.55 ? 143 LEU C  N   1 
ATOM 4131  C CA  . LEU C  1 143 ? 410.230 280.238 307.459 1.00 49.55 ? 143 LEU C  CA  1 
ATOM 4132  C C   . LEU C  1 143 ? 409.764 278.840 307.813 1.00 49.55 ? 143 LEU C  C   1 
ATOM 4133  O O   . LEU C  1 143 ? 410.564 278.020 308.265 1.00 49.55 ? 143 LEU C  O   1 
ATOM 4134  C CB  . LEU C  1 143 ? 411.016 280.213 306.149 1.00 49.55 ? 143 LEU C  CB  1 
ATOM 4135  C CG  . LEU C  1 143 ? 410.279 279.681 304.930 1.00 49.55 ? 143 LEU C  CG  1 
ATOM 4136  C CD1 . LEU C  1 143 ? 409.060 280.502 304.714 1.00 49.55 ? 143 LEU C  CD1 1 
ATOM 4137  C CD2 . LEU C  1 143 ? 411.171 279.777 303.725 1.00 49.55 ? 143 LEU C  CD2 1 
ATOM 4138  N N   . GLU C  1 144 ? 408.479 278.573 307.621 1.00 58.32 ? 144 GLU C  N   1 
ATOM 4139  C CA  . GLU C  1 144 ? 407.964 277.216 307.669 1.00 58.32 ? 144 GLU C  CA  1 
ATOM 4140  C C   . GLU C  1 144 ? 407.353 276.853 306.331 1.00 58.32 ? 144 GLU C  C   1 
ATOM 4141  O O   . GLU C  1 144 ? 406.583 277.628 305.755 1.00 58.32 ? 144 GLU C  O   1 
ATOM 4142  C CB  . GLU C  1 144 ? 406.940 277.008 308.777 1.00 58.32 ? 144 GLU C  CB  1 
ATOM 4143  C CG  . GLU C  1 144 ? 407.559 276.833 310.130 1.00 58.32 ? 144 GLU C  CG  1 
ATOM 4144  C CD  . GLU C  1 144 ? 406.546 276.405 311.160 1.00 58.32 ? 144 GLU C  CD  1 
ATOM 4145  O OE1 . GLU C  1 144 ? 405.343 276.377 310.821 1.00 58.32 ? 144 GLU C  OE1 1 
ATOM 4146  O OE2 . GLU C  1 144 ? 406.952 276.083 312.297 1.00 58.32 ? 144 GLU C  OE2 1 
ATOM 4147  N N   . THR C  1 145 ? 407.706 275.674 305.849 1.00 60.12 ? 145 THR C  N   1 
ATOM 4148  C CA  . THR C  1 145 ? 407.134 275.114 304.643 1.00 60.12 ? 145 THR C  CA  1 
ATOM 4149  C C   . THR C  1 145 ? 406.440 273.805 304.972 1.00 60.12 ? 145 THR C  C   1 
ATOM 4150  O O   . THR C  1 145 ? 406.858 273.070 305.876 1.00 60.12 ? 145 THR C  O   1 
ATOM 4151  C CB  . THR C  1 145 ? 408.198 274.861 303.596 1.00 60.12 ? 145 THR C  CB  1 
ATOM 4152  O OG1 . THR C  1 145 ? 409.171 273.962 304.136 1.00 60.12 ? 145 THR C  OG1 1 
ATOM 4153  C CG2 . THR C  1 145 ? 408.875 276.151 303.207 1.00 60.12 ? 145 THR C  CG2 1 
ATOM 4154  N N   . GLN C  1 146 ? 405.374 273.527 304.227 1.00 65.18 ? 146 GLN C  N   1 
ATOM 4155  C CA  . GLN C  1 146 ? 404.678 272.249 304.309 1.00 65.18 ? 146 GLN C  CA  1 
ATOM 4156  C C   . GLN C  1 146 ? 404.652 271.615 302.925 1.00 65.18 ? 146 GLN C  C   1 
ATOM 4157  O O   . GLN C  1 146 ? 404.072 272.207 301.999 1.00 65.18 ? 146 GLN C  O   1 
ATOM 4158  C CB  . GLN C  1 146 ? 403.260 272.433 304.837 1.00 65.18 ? 146 GLN C  CB  1 
ATOM 4159  C CG  . GLN C  1 146 ? 402.527 271.133 305.058 1.00 65.18 ? 146 GLN C  CG  1 
ATOM 4160  C CD  . GLN C  1 146 ? 401.125 271.342 305.584 1.00 65.18 ? 146 GLN C  CD  1 
ATOM 4161  O OE1 . GLN C  1 146 ? 400.670 272.476 305.745 1.00 65.18 ? 146 GLN C  OE1 1 
ATOM 4162  N NE2 . GLN C  1 146 ? 400.428 270.244 305.852 1.00 65.18 ? 146 GLN C  NE2 1 
ATOM 4163  N N   . PRO C  1 147 ? 405.227 270.417 302.715 1.00 59.51 ? 147 PRO C  N   1 
ATOM 4164  C CA  . PRO C  1 147 ? 405.863 269.462 303.630 1.00 59.51 ? 147 PRO C  CA  1 
ATOM 4165  C C   . PRO C  1 147 ? 407.242 269.871 304.117 1.00 59.51 ? 147 PRO C  C   1 
ATOM 4166  O O   . PRO C  1 147 ? 407.767 270.903 303.713 1.00 59.51 ? 147 PRO C  O   1 
ATOM 4167  C CB  . PRO C  1 147 ? 405.984 268.197 302.783 1.00 59.51 ? 147 PRO C  CB  1 
ATOM 4168  C CG  . PRO C  1 147 ? 405.038 268.382 301.671 1.00 59.51 ? 147 PRO C  CG  1 
ATOM 4169  C CD  . PRO C  1 147 ? 405.063 269.834 301.379 1.00 59.51 ? 147 PRO C  CD  1 
ATOM 4170  N N   . ALA C  1 148 ? 407.829 269.036 304.968 1.00 56.43 ? 148 ALA C  N   1 
ATOM 4171  C CA  . ALA C  1 148 ? 409.022 269.429 305.701 1.00 56.43 ? 148 ALA C  CA  1 
ATOM 4172  C C   . ALA C  1 148 ? 410.286 269.410 304.859 1.00 56.43 ? 148 ALA C  C   1 
ATOM 4173  O O   . ALA C  1 148 ? 411.253 270.090 305.206 1.00 56.43 ? 148 ALA C  O   1 
ATOM 4174  C CB  . ALA C  1 148 ? 409.209 268.521 306.916 1.00 56.43 ? 148 ALA C  CB  1 
ATOM 4175  N N   . GLY C  1 149 ? 410.309 268.655 303.763 1.00 54.85 ? 149 GLY C  N   1 
ATOM 4176  C CA  . GLY C  1 149 ? 411.553 268.454 303.046 1.00 54.85 ? 149 GLY C  CA  1 
ATOM 4177  C C   . GLY C  1 149 ? 411.927 269.554 302.082 1.00 54.85 ? 149 GLY C  C   1 
ATOM 4178  O O   . GLY C  1 149 ? 413.078 269.607 301.646 1.00 54.85 ? 149 GLY C  O   1 
ATOM 4179  N N   . TYR C  1 150 ? 410.994 270.434 301.736 1.00 55.29 ? 150 TYR C  N   1 
ATOM 4180  C CA  . TYR C  1 150 ? 411.299 271.454 300.745 1.00 55.29 ? 150 TYR C  CA  1 
ATOM 4181  C C   . TYR C  1 150 ? 412.092 272.619 301.308 1.00 55.29 ? 150 TYR C  C   1 
ATOM 4182  O O   . TYR C  1 150 ? 412.586 273.435 300.520 1.00 55.29 ? 150 TYR C  O   1 
ATOM 4183  C CB  . TYR C  1 150 ? 410.018 271.975 300.109 1.00 55.29 ? 150 TYR C  CB  1 
ATOM 4184  C CG  . TYR C  1 150 ? 409.355 270.960 299.225 1.00 55.29 ? 150 TYR C  CG  1 
ATOM 4185  C CD1 . TYR C  1 150 ? 409.820 270.728 297.943 1.00 55.29 ? 150 TYR C  CD1 1 
ATOM 4186  C CD2 . TYR C  1 150 ? 408.266 270.232 299.672 1.00 55.29 ? 150 TYR C  CD2 1 
ATOM 4187  C CE1 . TYR C  1 150 ? 409.217 269.800 297.132 1.00 55.29 ? 150 TYR C  CE1 1 
ATOM 4188  C CE2 . TYR C  1 150 ? 407.654 269.304 298.865 1.00 55.29 ? 150 TYR C  CE2 1 
ATOM 4189  C CZ  . TYR C  1 150 ? 408.137 269.091 297.601 1.00 55.29 ? 150 TYR C  CZ  1 
ATOM 4190  O OH  . TYR C  1 150 ? 407.534 268.165 296.795 1.00 55.29 ? 150 TYR C  OH  1 
ATOM 4191  N N   . ALA C  1 151 ? 412.242 272.697 302.634 1.00 50.39 ? 151 ALA C  N   1 
ATOM 4192  C CA  . ALA C  1 151 ? 412.897 273.839 303.262 1.00 50.39 ? 151 ALA C  CA  1 
ATOM 4193  C C   . ALA C  1 151 ? 414.362 273.942 302.876 1.00 50.39 ? 151 ALA C  C   1 
ATOM 4194  O O   . ALA C  1 151 ? 414.897 275.053 302.806 1.00 50.39 ? 151 ALA C  O   1 
ATOM 4195  C CB  . ALA C  1 151 ? 412.765 273.754 304.779 1.00 50.39 ? 151 ALA C  CB  1 
ATOM 4196  N N   . VAL C  1 152 ? 415.011 272.812 302.583 1.00 47.81 ? 152 VAL C  N   1 
ATOM 4197  C CA  . VAL C  1 152 ? 416.401 272.864 302.147 1.00 47.81 ? 152 VAL C  CA  1 
ATOM 4198  C C   . VAL C  1 152 ? 416.515 273.505 300.776 1.00 47.81 ? 152 VAL C  C   1 
ATOM 4199  O O   . VAL C  1 152 ? 417.521 274.166 300.491 1.00 47.81 ? 152 VAL C  O   1 
ATOM 4200  C CB  . VAL C  1 152 ? 417.053 271.472 302.177 1.00 47.81 ? 152 VAL C  CB  1 
ATOM 4201  C CG1 . VAL C  1 152 ? 417.167 270.984 303.596 1.00 47.81 ? 152 VAL C  CG1 1 
ATOM 4202  C CG2 . VAL C  1 152 ? 416.254 270.488 301.376 1.00 47.81 ? 152 VAL C  CG2 1 
ATOM 4203  N N   . LEU C  1 153 ? 415.491 273.357 299.924 1.00 47.25 ? 153 LEU C  N   1 
ATOM 4204  C CA  . LEU C  1 153 ? 415.419 274.164 298.711 1.00 47.25 ? 153 LEU C  CA  1 
ATOM 4205  C C   . LEU C  1 153 ? 415.389 275.637 299.069 1.00 47.25 ? 153 LEU C  C   1 
ATOM 4206  O O   . LEU C  1 153 ? 416.204 276.428 298.575 1.00 47.25 ? 153 LEU C  O   1 
ATOM 4207  C CB  . LEU C  1 153 ? 414.186 273.798 297.897 1.00 47.25 ? 153 LEU C  CB  1 
ATOM 4208  C CG  . LEU C  1 153 ? 414.065 274.638 296.633 1.00 47.25 ? 153 LEU C  CG  1 
ATOM 4209  C CD1 . LEU C  1 153 ? 415.176 274.310 295.671 1.00 47.25 ? 153 LEU C  CD1 1 
ATOM 4210  C CD2 . LEU C  1 153 ? 412.720 274.454 295.988 1.00 47.25 ? 153 LEU C  CD2 1 
ATOM 4211  N N   . ALA C  1 154 ? 414.536 275.991 300.034 1.00 47.39 ? 154 ALA C  N   1 
ATOM 4212  C CA  . ALA C  1 154 ? 414.499 277.338 300.577 1.00 47.39 ? 154 ALA C  CA  1 
ATOM 4213  C C   . ALA C  1 154 ? 415.789 277.714 301.277 1.00 47.39 ? 154 ALA C  C   1 
ATOM 4214  O O   . ALA C  1 154 ? 416.054 278.902 301.443 1.00 47.39 ? 154 ALA C  O   1 
ATOM 4215  C CB  . ALA C  1 154 ? 413.336 277.486 301.550 1.00 47.39 ? 154 ALA C  CB  1 
ATOM 4216  N N   . ALA C  1 155 ? 416.593 276.741 301.698 1.00 43.09 ? 155 ALA C  N   1 
ATOM 4217  C CA  . ALA C  1 155 ? 417.929 277.083 302.153 1.00 43.09 ? 155 ALA C  CA  1 
ATOM 4218  C C   . ALA C  1 155 ? 418.811 277.436 300.972 1.00 43.09 ? 155 ALA C  C   1 
ATOM 4219  O O   . ALA C  1 155 ? 419.363 278.541 300.914 1.00 43.09 ? 155 ALA C  O   1 
ATOM 4220  C CB  . ALA C  1 155 ? 418.528 275.934 302.954 1.00 43.09 ? 155 ALA C  CB  1 
ATOM 4221  N N   . ASN C  1 156 ? 418.870 276.541 299.976 1.00 41.45 ? 156 ASN C  N   1 
ATOM 4222  C CA  . ASN C  1 156 ? 419.951 276.560 298.993 1.00 41.45 ? 156 ASN C  CA  1 
ATOM 4223  C C   . ASN C  1 156 ? 419.848 277.783 298.097 1.00 41.45 ? 156 ASN C  C   1 
ATOM 4224  O O   . ASN C  1 156 ? 420.809 278.555 297.969 1.00 41.45 ? 156 ASN C  O   1 
ATOM 4225  C CB  . ASN C  1 156 ? 419.912 275.288 298.155 1.00 41.45 ? 156 ASN C  CB  1 
ATOM 4226  C CG  . ASN C  1 156 ? 421.218 275.008 297.476 1.00 41.45 ? 156 ASN C  CG  1 
ATOM 4227  O OD1 . ASN C  1 156 ? 422.186 275.714 297.684 1.00 41.45 ? 156 ASN C  OD1 1 
ATOM 4228  N ND2 . ASN C  1 156 ? 421.253 273.977 296.651 1.00 41.45 ? 156 ASN C  ND2 1 
ATOM 4229  N N   . GLU C  1 157 ? 418.654 278.004 297.541 1.00 45.08 ? 157 GLU C  N   1 
ATOM 4230  C CA  . GLU C  1 157 ? 418.357 279.192 296.751 1.00 45.08 ? 157 GLU C  CA  1 
ATOM 4231  C C   . GLU C  1 157 ? 418.603 280.474 297.530 1.00 45.08 ? 157 GLU C  C   1 
ATOM 4232  O O   . GLU C  1 157 ? 419.091 281.454 296.958 1.00 45.08 ? 157 GLU C  O   1 
ATOM 4233  C CB  . GLU C  1 157 ? 416.909 279.132 296.289 1.00 45.08 ? 157 GLU C  CB  1 
ATOM 4234  C CG  . GLU C  1 157 ? 416.618 278.001 295.320 1.00 45.08 ? 157 GLU C  CG  1 
ATOM 4235  C CD  . GLU C  1 157 ? 417.111 278.280 293.921 1.00 45.08 ? 157 GLU C  CD  1 
ATOM 4236  O OE1 . GLU C  1 157 ? 417.174 279.465 293.537 1.00 45.08 ? 157 GLU C  OE1 1 
ATOM 4237  O OE2 . GLU C  1 157 ? 417.405 277.314 293.192 1.00 45.08 ? 157 GLU C  OE2 1 
ATOM 4238  N N   . ALA C  1 158 ? 418.342 280.464 298.842 1.00 42.90 ? 158 ALA C  N   1 
ATOM 4239  C CA  . ALA C  1 158 ? 418.552 281.669 299.632 1.00 42.90 ? 158 ALA C  CA  1 
ATOM 4240  C C   . ALA C  1 158 ? 420.026 281.990 299.778 1.00 42.90 ? 158 ALA C  C   1 
ATOM 4241  O O   . ALA C  1 158 ? 420.392 283.161 299.891 1.00 42.90 ? 158 ALA C  O   1 
ATOM 4242  C CB  . ALA C  1 158 ? 417.914 281.525 301.004 1.00 42.90 ? 158 ALA C  CB  1 
ATOM 4243  N N   . GLU C  1 159 ? 420.887 280.980 299.760 1.00 42.99 ? 159 GLU C  N   1 
ATOM 4244  C CA  . GLU C  1 159 ? 422.301 281.290 299.721 1.00 42.99 ? 159 GLU C  CA  1 
ATOM 4245  C C   . GLU C  1 159 ? 422.760 281.517 298.295 1.00 42.99 ? 159 GLU C  C   1 
ATOM 4246  O O   . GLU C  1 159 ? 423.745 282.226 298.066 1.00 42.99 ? 159 GLU C  O   1 
ATOM 4247  C CB  . GLU C  1 159 ? 423.106 280.173 300.377 1.00 42.99 ? 159 GLU C  CB  1 
ATOM 4248  C CG  . GLU C  1 159 ? 424.554 280.524 300.617 1.00 42.99 ? 159 GLU C  CG  1 
ATOM 4249  C CD  . GLU C  1 159 ? 425.334 279.373 301.160 1.00 42.99 ? 159 GLU C  CD  1 
ATOM 4250  O OE1 . GLU C  1 159 ? 424.728 278.301 301.370 1.00 42.99 ? 159 GLU C  OE1 1 
ATOM 4251  O OE2 . GLU C  1 159 ? 426.556 279.530 301.357 1.00 42.99 ? 159 GLU C  OE2 1 
ATOM 4252  N N   . LYS C  1 160 ? 422.012 280.991 297.326 1.00 41.12 ? 160 LYS C  N   1 
ATOM 4253  C CA  . LYS C  1 160 ? 422.392 281.129 295.930 1.00 41.12 ? 160 LYS C  CA  1 
ATOM 4254  C C   . LYS C  1 160 ? 422.164 282.551 295.429 1.00 41.12 ? 160 LYS C  C   1 
ATOM 4255  O O   . LYS C  1 160 ? 422.734 282.939 294.405 1.00 41.12 ? 160 LYS C  O   1 
ATOM 4256  C CB  . LYS C  1 160 ? 421.607 280.105 295.104 1.00 41.12 ? 160 LYS C  CB  1 
ATOM 4257  C CG  . LYS C  1 160 ? 422.119 279.841 293.710 1.00 41.12 ? 160 LYS C  CG  1 
ATOM 4258  C CD  . LYS C  1 160 ? 421.206 278.889 292.971 1.00 41.12 ? 160 LYS C  CD  1 
ATOM 4259  C CE  . LYS C  1 160 ? 421.364 277.474 293.473 1.00 41.12 ? 160 LYS C  CE  1 
ATOM 4260  N NZ  . LYS C  1 160 ? 420.560 276.511 292.673 1.00 41.12 ? 160 LYS C  NZ  1 
ATOM 4261  N N   . ALA C  1 161 ? 421.375 283.345 296.147 1.00 40.24 ? 161 ALA C  N   1 
ATOM 4262  C CA  . ALA C  1 161 ? 421.064 284.707 295.750 1.00 40.24 ? 161 ALA C  CA  1 
ATOM 4263  C C   . ALA C  1 161 ? 421.721 285.758 296.626 1.00 40.24 ? 161 ALA C  C   1 
ATOM 4264  O O   . ALA C  1 161 ? 422.317 286.699 296.106 1.00 40.24 ? 161 ALA C  O   1 
ATOM 4265  C CB  . ALA C  1 161 ? 419.550 284.919 295.754 1.00 40.24 ? 161 ALA C  CB  1 
ATOM 4266  N N   . ALA C  1 162 ? 421.630 285.642 297.938 1.00 40.58 ? 162 ALA C  N   1 
ATOM 4267  C CA  . ALA C  1 162 ? 422.101 286.710 298.801 1.00 40.58 ? 162 ALA C  CA  1 
ATOM 4268  C C   . ALA C  1 162 ? 423.300 286.270 299.632 1.00 40.58 ? 162 ALA C  C   1 
ATOM 4269  O O   . ALA C  1 162 ? 423.830 285.169 299.476 1.00 40.58 ? 162 ALA C  O   1 
ATOM 4270  C CB  . ALA C  1 162 ? 420.960 287.197 299.687 1.00 40.58 ? 162 ALA C  CB  1 
ATOM 4271  N N   . ASN C  1 163 ? 423.727 287.146 300.533 1.00 42.69 ? 163 ASN C  N   1 
ATOM 4272  C CA  . ASN C  1 163 ? 424.918 286.945 301.351 1.00 42.69 ? 163 ASN C  CA  1 
ATOM 4273  C C   . ASN C  1 163 ? 424.476 286.885 302.813 1.00 42.69 ? 163 ASN C  C   1 
ATOM 4274  O O   . ASN C  1 163 ? 424.502 287.892 303.521 1.00 42.69 ? 163 ASN C  O   1 
ATOM 4275  C CB  . ASN C  1 163 ? 425.915 288.075 301.087 1.00 42.69 ? 163 ASN C  CB  1 
ATOM 4276  C CG  . ASN C  1 163 ? 427.286 287.811 301.680 1.00 42.69 ? 163 ASN C  CG  1 
ATOM 4277  O OD1 . ASN C  1 163 ? 427.507 286.806 302.355 1.00 42.69 ? 163 ASN C  OD1 1 
ATOM 4278  N ND2 . ASN C  1 163 ? 428.226 288.702 301.400 1.00 42.69 ? 163 ASN C  ND2 1 
ATOM 4279  N N   . VAL C  1 164 ? 424.081 285.697 303.274 1.00 41.14 ? 164 VAL C  N   1 
ATOM 4280  C CA  . VAL C  1 164 ? 423.480 285.532 304.590 1.00 41.14 ? 164 VAL C  CA  1 
ATOM 4281  C C   . VAL C  1 164 ? 424.230 284.457 305.364 1.00 41.14 ? 164 VAL C  C   1 
ATOM 4282  O O   . VAL C  1 164 ? 425.070 283.736 304.828 1.00 41.14 ? 164 VAL C  O   1 
ATOM 4283  C CB  . VAL C  1 164 ? 421.990 285.160 304.509 1.00 41.14 ? 164 VAL C  CB  1 
ATOM 4284  C CG1 . VAL C  1 164 ? 421.219 286.225 303.794 1.00 41.14 ? 164 VAL C  CG1 1 
ATOM 4285  C CG2 . VAL C  1 164 ? 421.822 283.838 303.814 1.00 41.14 ? 164 VAL C  CG2 1 
ATOM 4286  N N   . HIS C  1 165 ? 423.903 284.359 306.648 1.00 42.74 ? 165 HIS C  N   1 
ATOM 4287  C CA  . HIS C  1 165 ? 424.306 283.241 307.486 1.00 42.74 ? 165 HIS C  CA  1 
ATOM 4288  C C   . HIS C  1 165 ? 423.137 282.286 307.625 1.00 42.74 ? 165 HIS C  C   1 
ATOM 4289  O O   . HIS C  1 165 ? 422.028 282.707 307.960 1.00 42.74 ? 165 HIS C  O   1 
ATOM 4290  C CB  . HIS C  1 165 ? 424.743 283.702 308.873 1.00 42.74 ? 165 HIS C  CB  1 
ATOM 4291  C CG  . HIS C  1 165 ? 426.077 284.369 308.898 1.00 42.74 ? 165 HIS C  CG  1 
ATOM 4292  N ND1 . HIS C  1 165 ? 426.583 284.969 310.029 1.00 42.74 ? 165 HIS C  ND1 1 
ATOM 4293  C CD2 . HIS C  1 165 ? 427.014 284.529 307.935 1.00 42.74 ? 165 HIS C  CD2 1 
ATOM 4294  C CE1 . HIS C  1 165 ? 427.775 285.469 309.763 1.00 42.74 ? 165 HIS C  CE1 1 
ATOM 4295  N NE2 . HIS C  1 165 ? 428.060 285.217 308.499 1.00 42.74 ? 165 HIS C  NE2 1 
ATOM 4296  N N   . LEU C  1 166 ? 423.380 281.011 307.363 1.00 41.54 ? 166 LEU C  N   1 
ATOM 4297  C CA  . LEU C  1 166 ? 422.376 279.988 307.608 1.00 41.54 ? 166 LEU C  CA  1 
ATOM 4298  C C   . LEU C  1 166 ? 422.431 279.586 309.068 1.00 41.54 ? 166 LEU C  C   1 
ATOM 4299  O O   . LEU C  1 166 ? 423.451 279.077 309.538 1.00 41.54 ? 166 LEU C  O   1 
ATOM 4300  C CB  . LEU C  1 166 ? 422.607 278.779 306.713 1.00 41.54 ? 166 LEU C  CB  1 
ATOM 4301  C CG  . LEU C  1 166 ? 421.698 277.582 306.955 1.00 41.54 ? 166 LEU C  CG  1 
ATOM 4302  C CD1 . LEU C  1 166 ? 420.253 277.947 306.750 1.00 41.54 ? 166 LEU C  CD1 1 
ATOM 4303  C CD2 . LEU C  1 166 ? 422.094 276.452 306.034 1.00 41.54 ? 166 LEU C  CD2 1 
ATOM 4304  N N   . VAL C  1 167 ? 421.342 279.822 309.789 1.00 42.75 ? 167 VAL C  N   1 
ATOM 4305  C CA  . VAL C  1 167 ? 421.311 279.492 311.203 1.00 42.75 ? 167 VAL C  CA  1 
ATOM 4306  C C   . VAL C  1 167 ? 420.822 278.063 311.381 1.00 42.75 ? 167 VAL C  C   1 
ATOM 4307  O O   . VAL C  1 167 ? 421.514 277.245 311.993 1.00 42.75 ? 167 VAL C  O   1 
ATOM 4308  C CB  . VAL C  1 167 ? 420.456 280.493 311.995 1.00 42.75 ? 167 VAL C  CB  1 
ATOM 4309  C CG1 . VAL C  1 167 ? 420.276 280.026 313.401 1.00 42.75 ? 167 VAL C  CG1 1 
ATOM 4310  C CG2 . VAL C  1 167 ? 421.135 281.815 312.013 1.00 42.75 ? 167 VAL C  CG2 1 
ATOM 4311  N N   . ASN C  1 168 ? 419.651 277.732 310.840 1.00 44.74 ? 168 ASN C  N   1 
ATOM 4312  C CA  . ASN C  1 168 ? 419.102 276.400 311.109 1.00 44.74 ? 168 ASN C  CA  1 
ATOM 4313  C C   . ASN C  1 168 ? 418.055 276.051 310.064 1.00 44.74 ? 168 ASN C  C   1 
ATOM 4314  O O   . ASN C  1 168 ? 416.989 276.663 310.048 1.00 44.74 ? 168 ASN C  O   1 
ATOM 4315  C CB  . ASN C  1 168 ? 418.483 276.361 312.503 1.00 44.74 ? 168 ASN C  CB  1 
ATOM 4316  C CG  . ASN C  1 168 ? 418.172 274.960 312.972 1.00 44.74 ? 168 ASN C  CG  1 
ATOM 4317  O OD1 . ASN C  1 168 ? 418.478 273.979 312.301 1.00 44.74 ? 168 ASN C  OD1 1 
ATOM 4318  N ND2 . ASN C  1 168 ? 417.539 274.860 314.133 1.00 44.74 ? 168 ASN C  ND2 1 
ATOM 4319  N N   . VAL C  1 169 ? 418.307 275.041 309.243 1.00 46.63 ? 169 VAL C  N   1 
ATOM 4320  C CA  . VAL C  1 169 ? 417.251 274.467 308.420 1.00 46.63 ? 169 VAL C  CA  1 
ATOM 4321  C C   . VAL C  1 169 ? 416.913 273.088 308.973 1.00 46.63 ? 169 VAL C  C   1 
ATOM 4322  O O   . VAL C  1 169 ? 417.790 272.240 309.161 1.00 46.63 ? 169 VAL C  O   1 
ATOM 4323  C CB  . VAL C  1 169 ? 417.607 274.452 306.921 1.00 46.63 ? 169 VAL C  CB  1 
ATOM 4324  C CG1 . VAL C  1 169 ? 418.935 273.804 306.627 1.00 46.63 ? 169 VAL C  CG1 1 
ATOM 4325  C CG2 . VAL C  1 169 ? 416.505 273.774 306.126 1.00 46.63 ? 169 VAL C  CG2 1 
ATOM 4326  N N   . THR C  1 170 ? 415.647 272.897 309.305 1.00 53.00 ? 170 THR C  N   1 
ATOM 4327  C CA  . THR C  1 170 ? 415.160 271.630 309.831 1.00 53.00 ? 170 THR C  CA  1 
ATOM 4328  C C   . THR C  1 170 ? 414.281 271.002 308.767 1.00 53.00 ? 170 THR C  C   1 
ATOM 4329  O O   . THR C  1 170 ? 413.151 271.468 308.547 1.00 53.00 ? 170 THR C  O   1 
ATOM 4330  C CB  . THR C  1 170 ? 414.379 271.838 311.127 1.00 53.00 ? 170 THR C  CB  1 
ATOM 4331  O OG1 . THR C  1 170 ? 415.239 272.433 312.103 1.00 53.00 ? 170 THR C  OG1 1 
ATOM 4332  C CG2 . THR C  1 170 ? 413.875 270.521 311.659 1.00 53.00 ? 170 THR C  CG2 1 
ATOM 4333  N N   . PRO C  1 171 ? 414.769 269.987 308.045 1.00 54.78 ? 171 PRO C  N   1 
ATOM 4334  C CA  . PRO C  1 171 ? 414.008 269.414 306.932 1.00 54.78 ? 171 PRO C  CA  1 
ATOM 4335  C C   . PRO C  1 171 ? 413.158 268.214 307.295 1.00 54.78 ? 171 PRO C  C   1 
ATOM 4336  O O   . PRO C  1 171 ? 412.402 267.739 306.439 1.00 54.78 ? 171 PRO C  O   1 
ATOM 4337  C CB  . PRO C  1 171 ? 415.113 268.989 305.966 1.00 54.78 ? 171 PRO C  CB  1 
ATOM 4338  C CG  . PRO C  1 171 ? 416.212 268.600 306.862 1.00 54.78 ? 171 PRO C  CG  1 
ATOM 4339  C CD  . PRO C  1 171 ? 416.160 269.509 308.050 1.00 54.78 ? 171 PRO C  CD  1 
ATOM 4340  N N   . TYR C  1 172 ? 413.280 267.693 308.509 1.00 60.07 ? 172 TYR C  N   1 
ATOM 4341  C CA  . TYR C  1 172 ? 412.473 266.575 308.969 1.00 60.07 ? 172 TYR C  CA  1 
ATOM 4342  C C   . TYR C  1 172 ? 411.697 266.994 310.203 1.00 60.07 ? 172 TYR C  C   1 
ATOM 4343  O O   . TYR C  1 172 ? 412.218 267.700 311.068 1.00 60.07 ? 172 TYR C  O   1 
ATOM 4344  C CB  . TYR C  1 172 ? 413.335 265.341 309.264 1.00 60.07 ? 172 TYR C  CB  1 
ATOM 4345  C CG  . TYR C  1 172 ? 414.411 265.534 310.311 1.00 60.07 ? 172 TYR C  CG  1 
ATOM 4346  C CD1 . TYR C  1 172 ? 415.676 265.976 309.953 1.00 60.07 ? 172 TYR C  CD1 1 
ATOM 4347  C CD2 . TYR C  1 172 ? 414.176 265.235 311.648 1.00 60.07 ? 172 TYR C  CD2 1 
ATOM 4348  C CE1 . TYR C  1 172 ? 416.668 266.144 310.897 1.00 60.07 ? 172 TYR C  CE1 1 
ATOM 4349  C CE2 . TYR C  1 172 ? 415.161 265.404 312.598 1.00 60.07 ? 172 TYR C  CE2 1 
ATOM 4350  C CZ  . TYR C  1 172 ? 416.404 265.856 312.215 1.00 60.07 ? 172 TYR C  CZ  1 
ATOM 4351  O OH  . TYR C  1 172 ? 417.391 266.022 313.154 1.00 60.07 ? 172 TYR C  OH  1 
ATOM 4352  N N   . GLY C  1 173 ? 410.465 266.553 310.278 1.00 63.02 ? 173 GLY C  N   1 
ATOM 4353  C CA  . GLY C  1 173 ? 409.536 266.960 311.302 1.00 63.02 ? 173 GLY C  CA  1 
ATOM 4354  C C   . GLY C  1 173 ? 408.168 267.095 310.687 1.00 63.02 ? 173 GLY C  C   1 
ATOM 4355  O O   . GLY C  1 173 ? 407.952 266.746 309.527 1.00 63.02 ? 173 GLY C  O   1 
ATOM 4356  N N   . ALA C  1 174 ? 407.225 267.607 311.473 1.00 63.00 ? 174 ALA C  N   1 
ATOM 4357  C CA  . ALA C  1 174 ? 405.899 267.856 310.933 1.00 63.00 ? 174 ALA C  CA  1 
ATOM 4358  C C   . ALA C  1 174 ? 405.902 269.003 309.938 1.00 63.00 ? 174 ALA C  C   1 
ATOM 4359  O O   . ALA C  1 174 ? 405.119 268.979 308.984 1.00 63.00 ? 174 ALA C  O   1 
ATOM 4360  C CB  . ALA C  1 174 ? 404.914 268.142 312.063 1.00 63.00 ? 174 ALA C  CB  1 
ATOM 4361  N N   . PHE C  1 175 ? 406.773 269.994 310.131 1.00 62.05 ? 175 PHE C  N   1 
ATOM 4362  C CA  . PHE C  1 175 ? 406.882 271.131 309.231 1.00 62.05 ? 175 PHE C  CA  1 
ATOM 4363  C C   . PHE C  1 175 ? 408.344 271.524 309.107 1.00 62.05 ? 175 PHE C  C   1 
ATOM 4364  O O   . PHE C  1 175 ? 409.115 271.364 310.055 1.00 62.05 ? 175 PHE C  O   1 
ATOM 4365  C CB  . PHE C  1 175 ? 406.073 272.325 309.732 1.00 62.05 ? 175 PHE C  CB  1 
ATOM 4366  C CG  . PHE C  1 175 ? 404.617 272.039 309.884 1.00 62.05 ? 175 PHE C  CG  1 
ATOM 4367  C CD1 . PHE C  1 175 ? 403.806 271.909 308.770 1.00 62.05 ? 175 PHE C  CD1 1 
ATOM 4368  C CD2 . PHE C  1 175 ? 404.057 271.906 311.144 1.00 62.05 ? 175 PHE C  CD2 1 
ATOM 4369  C CE1 . PHE C  1 175 ? 402.456 271.645 308.908 1.00 62.05 ? 175 PHE C  CE1 1 
ATOM 4370  C CE2 . PHE C  1 175 ? 402.712 271.643 311.292 1.00 62.05 ? 175 PHE C  CE2 1 
ATOM 4371  C CZ  . PHE C  1 175 ? 401.908 271.514 310.172 1.00 62.05 ? 175 PHE C  CZ  1 
ATOM 4372  N N   . GLY C  1 176 ? 408.720 272.042 307.940 1.00 57.32 ? 176 GLY C  N   1 
ATOM 4373  C CA  . GLY C  1 176 ? 410.116 272.356 307.701 1.00 57.32 ? 176 GLY C  CA  1 
ATOM 4374  C C   . GLY C  1 176 ? 410.480 273.775 308.061 1.00 57.32 ? 176 GLY C  C   1 
ATOM 4375  O O   . GLY C  1 176 ? 409.829 274.714 307.601 1.00 57.32 ? 176 GLY C  O   1 
ATOM 4376  N N   . ARG C  1 177 ? 411.522 273.947 308.866 1.00 55.59 ? 177 ARG C  N   1 
ATOM 4377  C CA  . ARG C  1 177 ? 411.858 275.252 309.417 1.00 55.59 ? 177 ARG C  CA  1 
ATOM 4378  C C   . ARG C  1 177 ? 413.129 275.804 308.798 1.00 55.59 ? 177 ARG C  C   1 
ATOM 4379  O O   . ARG C  1 177 ? 414.002 275.055 308.363 1.00 55.59 ? 177 ARG C  O   1 
ATOM 4380  C CB  . ARG C  1 177 ? 412.029 275.190 310.932 1.00 55.59 ? 177 ARG C  CB  1 
ATOM 4381  C CG  . ARG C  1 177 ? 410.740 274.951 311.662 1.00 55.59 ? 177 ARG C  CG  1 
ATOM 4382  C CD  . ARG C  1 177 ? 410.941 274.914 313.154 1.00 55.59 ? 177 ARG C  CD  1 
ATOM 4383  N NE  . ARG C  1 177 ? 409.677 274.660 313.829 1.00 55.59 ? 177 ARG C  NE  1 
ATOM 4384  C CZ  . ARG C  1 177 ? 409.224 273.445 314.106 1.00 55.59 ? 177 ARG C  CZ  1 
ATOM 4385  N NH1 . ARG C  1 177 ? 409.938 272.383 313.768 1.00 55.59 ? 177 ARG C  NH1 1 
ATOM 4386  N NH2 . ARG C  1 177 ? 408.061 273.289 314.719 1.00 55.59 ? 177 ARG C  NH2 1 
ATOM 4387  N N   . LEU C  1 178 ? 413.235 277.127 308.792 1.00 46.05 ? 178 LEU C  N   1 
ATOM 4388  C CA  . LEU C  1 178 ? 414.370 277.797 308.171 1.00 46.05 ? 178 LEU C  CA  1 
ATOM 4389  C C   . LEU C  1 178 ? 414.663 279.087 308.917 1.00 46.05 ? 178 LEU C  C   1 
ATOM 4390  O O   . LEU C  1 178 ? 413.825 279.991 308.940 1.00 46.05 ? 178 LEU C  O   1 
ATOM 4391  C CB  . LEU C  1 178 ? 414.083 278.086 306.706 1.00 46.05 ? 178 LEU C  CB  1 
ATOM 4392  C CG  . LEU C  1 178 ? 415.214 278.792 305.979 1.00 46.05 ? 178 LEU C  CG  1 
ATOM 4393  C CD1 . LEU C  1 178 ? 416.426 277.916 305.948 1.00 46.05 ? 178 LEU C  CD1 1 
ATOM 4394  C CD2 . LEU C  1 178 ? 414.778 279.130 304.590 1.00 46.05 ? 178 LEU C  CD2 1 
ATOM 4395  N N   . TYR C  1 179 ? 415.841 279.161 309.521 1.00 44.37 ? 179 TYR C  N   1 
ATOM 4396  C CA  . TYR C  1 179 ? 416.347 280.346 310.190 1.00 44.37 ? 179 TYR C  CA  1 
ATOM 4397  C C   . TYR C  1 179 ? 417.544 280.851 309.410 1.00 44.37 ? 179 TYR C  C   1 
ATOM 4398  O O   . TYR C  1 179 ? 418.566 280.156 309.341 1.00 44.37 ? 179 TYR C  O   1 
ATOM 4399  C CB  . TYR C  1 179 ? 416.800 280.038 311.612 1.00 44.37 ? 179 TYR C  CB  1 
ATOM 4400  C CG  . TYR C  1 179 ? 415.732 279.699 312.598 1.00 44.37 ? 179 TYR C  CG  1 
ATOM 4401  C CD1 . TYR C  1 179 ? 414.412 280.029 312.368 1.00 44.37 ? 179 TYR C  CD1 1 
ATOM 4402  C CD2 . TYR C  1 179 ? 416.053 279.040 313.772 1.00 44.37 ? 179 TYR C  CD2 1 
ATOM 4403  C CE1 . TYR C  1 179 ? 413.445 279.714 313.283 1.00 44.37 ? 179 TYR C  CE1 1 
ATOM 4404  C CE2 . TYR C  1 179 ? 415.095 278.720 314.685 1.00 44.37 ? 179 TYR C  CE2 1 
ATOM 4405  C CZ  . TYR C  1 179 ? 413.795 279.057 314.436 1.00 44.37 ? 179 TYR C  CZ  1 
ATOM 4406  O OH  . TYR C  1 179 ? 412.841 278.731 315.360 1.00 44.37 ? 179 TYR C  OH  1 
ATOM 4407  N N   . LEU C  1 180 ? 417.422 282.054 308.858 1.00 41.60 ? 180 LEU C  N   1 
ATOM 4408  C CA  . LEU C  1 180 ? 418.508 282.775 308.214 1.00 41.60 ? 180 LEU C  CA  1 
ATOM 4409  C C   . LEU C  1 180 ? 418.783 284.043 309.004 1.00 41.60 ? 180 LEU C  C   1 
ATOM 4410  O O   . LEU C  1 180 ? 417.876 284.609 309.608 1.00 41.60 ? 180 LEU C  O   1 
ATOM 4411  C CB  . LEU C  1 180 ? 418.147 283.136 306.780 1.00 41.60 ? 180 LEU C  CB  1 
ATOM 4412  C CG  . LEU C  1 180 ? 417.973 281.961 305.832 1.00 41.60 ? 180 LEU C  CG  1 
ATOM 4413  C CD1 . LEU C  1 180 ? 417.336 282.419 304.562 1.00 41.60 ? 180 LEU C  CD1 1 
ATOM 4414  C CD2 . LEU C  1 180 ? 419.314 281.362 305.536 1.00 41.60 ? 180 LEU C  CD2 1 
ATOM 4415  N N   . ALA C  1 181 ? 420.028 284.500 309.004 1.00 39.26 ? 181 ALA C  N   1 
ATOM 4416  C CA  . ALA C  1 181 ? 420.364 285.701 309.751 1.00 39.26 ? 181 ALA C  CA  1 
ATOM 4417  C C   . ALA C  1 181 ? 421.367 286.535 308.977 1.00 39.26 ? 181 ALA C  C   1 
ATOM 4418  O O   . ALA C  1 181 ? 422.236 286.004 308.286 1.00 39.26 ? 181 ALA C  O   1 
ATOM 4419  C CB  . ALA C  1 181 ? 420.938 285.375 311.124 1.00 39.26 ? 181 ALA C  CB  1 
ATOM 4420  N N   . GLY C  1 182 ? 421.240 287.846 309.102 1.00 40.04 ? 182 GLY C  N   1 
ATOM 4421  C CA  . GLY C  1 182 ? 422.159 288.747 308.438 1.00 40.04 ? 182 GLY C  CA  1 
ATOM 4422  C C   . GLY C  1 182 ? 421.601 290.156 308.437 1.00 40.04 ? 182 GLY C  C   1 
ATOM 4423  O O   . GLY C  1 182 ? 420.580 290.435 309.054 1.00 40.04 ? 182 GLY C  O   1 
ATOM 4424  N N   . SER C  1 183 ? 422.294 291.032 307.712 1.00 40.34 ? 183 SER C  N   1 
ATOM 4425  C CA  . SER C  1 183 ? 421.894 292.428 307.599 1.00 40.34 ? 183 SER C  CA  1 
ATOM 4426  C C   . SER C  1 183 ? 420.573 292.551 306.840 1.00 40.34 ? 183 SER C  C   1 
ATOM 4427  O O   . SER C  1 183 ? 420.093 291.600 306.227 1.00 40.34 ? 183 SER C  O   1 
ATOM 4428  C CB  . SER C  1 183 ? 422.981 293.236 306.904 1.00 40.34 ? 183 SER C  CB  1 
ATOM 4429  O OG  . SER C  1 183 ? 423.149 292.799 305.569 1.00 40.34 ? 183 SER C  OG  1 
ATOM 4430  N N   . GLU C  1 184 ? 420.003 293.761 306.862 1.00 39.99 ? 184 GLU C  N   1 
ATOM 4431  C CA  . GLU C  1 184 ? 418.601 293.947 306.489 1.00 39.99 ? 184 GLU C  CA  1 
ATOM 4432  C C   . GLU C  1 184 ? 418.366 293.716 305.001 1.00 39.99 ? 184 GLU C  C   1 
ATOM 4433  O O   . GLU C  1 184 ? 417.454 292.972 304.620 1.00 39.99 ? 184 GLU C  O   1 
ATOM 4434  C CB  . GLU C  1 184 ? 418.132 295.347 306.881 1.00 39.99 ? 184 GLU C  CB  1 
ATOM 4435  C CG  . GLU C  1 184 ? 418.048 295.614 308.373 1.00 39.99 ? 184 GLU C  CG  1 
ATOM 4436  C CD  . GLU C  1 184 ? 419.351 296.111 308.962 1.00 39.99 ? 184 GLU C  CD  1 
ATOM 4437  O OE1 . GLU C  1 184 ? 420.330 296.261 308.204 1.00 39.99 ? 184 GLU C  OE1 1 
ATOM 4438  O OE2 . GLU C  1 184 ? 419.388 296.374 310.182 1.00 39.99 ? 184 GLU C  OE2 1 
ATOM 4439  N N   . ALA C  1 185 ? 419.180 294.343 304.146 1.00 42.07 ? 185 ALA C  N   1 
ATOM 4440  C CA  . ALA C  1 185 ? 418.971 294.235 302.705 1.00 42.07 ? 185 ALA C  CA  1 
ATOM 4441  C C   . ALA C  1 185 ? 419.256 292.826 302.205 1.00 42.07 ? 185 ALA C  C   1 
ATOM 4442  O O   . ALA C  1 185 ? 418.541 292.306 301.340 1.00 42.07 ? 185 ALA C  O   1 
ATOM 4443  C CB  . ALA C  1 185 ? 419.848 295.243 301.975 1.00 42.07 ? 185 ALA C  CB  1 
ATOM 4444  N N   . GLU C  1 186 ? 420.265 292.177 302.775 1.00 43.41 ? 186 GLU C  N   1 
ATOM 4445  C CA  . GLU C  1 186 ? 420.644 290.844 302.334 1.00 43.41 ? 186 GLU C  CA  1 
ATOM 4446  C C   . GLU C  1 186 ? 419.648 289.796 302.808 1.00 43.41 ? 186 GLU C  C   1 
ATOM 4447  O O   . GLU C  1 186 ? 419.324 288.871 302.056 1.00 43.41 ? 186 GLU C  O   1 
ATOM 4448  C CB  . GLU C  1 186 ? 422.056 290.558 302.818 1.00 43.41 ? 186 GLU C  CB  1 
ATOM 4449  C CG  . GLU C  1 186 ? 423.027 291.508 302.157 1.00 43.41 ? 186 GLU C  CG  1 
ATOM 4450  C CD  . GLU C  1 186 ? 424.416 291.455 302.731 1.00 43.41 ? 186 GLU C  CD  1 
ATOM 4451  O OE1 . GLU C  1 186 ? 424.613 290.794 303.769 1.00 43.41 ? 186 GLU C  OE1 1 
ATOM 4452  O OE2 . GLU C  1 186 ? 425.316 292.086 302.140 1.00 43.41 ? 186 GLU C  OE2 1 
ATOM 4453  N N   . ILE C  1 187 ? 419.118 289.947 304.026 1.00 41.12 ? 187 ILE C  N   1 
ATOM 4454  C CA  . ILE C  1 187 ? 418.025 289.088 304.476 1.00 41.12 ? 187 ILE C  CA  1 
ATOM 4455  C C   . ILE C  1 187 ? 416.779 289.316 303.641 1.00 41.12 ? 187 ILE C  C   1 
ATOM 4456  O O   . ILE C  1 187 ? 416.064 288.362 303.323 1.00 41.12 ? 187 ILE C  O   1 
ATOM 4457  C CB  . ILE C  1 187 ? 417.766 289.282 305.985 1.00 41.12 ? 187 ILE C  CB  1 
ATOM 4458  C CG1 . ILE C  1 187 ? 418.858 288.593 306.779 1.00 41.12 ? 187 ILE C  CG1 1 
ATOM 4459  C CG2 . ILE C  1 187 ? 416.436 288.722 306.442 1.00 41.12 ? 187 ILE C  CG2 1 
ATOM 4460  C CD1 . ILE C  1 187 ? 418.884 287.111 306.554 1.00 41.12 ? 187 ILE C  CD1 1 
ATOM 4461  N N   . ASP C  1 188 ? 416.535 290.552 303.203 1.00 43.88 ? 188 ASP C  N   1 
ATOM 4462  C CA  . ASP C  1 188 ? 415.341 290.806 302.404 1.00 43.88 ? 188 ASP C  CA  1 
ATOM 4463  C C   . ASP C  1 188 ? 415.463 290.176 301.018 1.00 43.88 ? 188 ASP C  C   1 
ATOM 4464  O O   . ASP C  1 188 ? 414.497 289.590 300.505 1.00 43.88 ? 188 ASP C  O   1 
ATOM 4465  C CB  . ASP C  1 188 ? 415.098 292.308 302.316 1.00 43.88 ? 188 ASP C  CB  1 
ATOM 4466  C CG  . ASP C  1 188 ? 413.680 292.650 301.921 1.00 43.88 ? 188 ASP C  CG  1 
ATOM 4467  O OD1 . ASP C  1 188 ? 412.870 291.724 301.699 1.00 43.88 ? 188 ASP C  OD1 1 
ATOM 4468  O OD2 . ASP C  1 188 ? 413.370 293.857 301.847 1.00 43.88 ? 188 ASP C  OD2 1 
ATOM 4469  N N   . ALA C  1 189 ? 416.665 290.228 300.432 1.00 45.47 ? 189 ALA C  N   1 
ATOM 4470  C CA  . ALA C  1 189 ? 416.910 289.549 299.161 1.00 45.47 ? 189 ALA C  CA  1 
ATOM 4471  C C   . ALA C  1 189 ? 416.807 288.034 299.301 1.00 45.47 ? 189 ALA C  C   1 
ATOM 4472  O O   . ALA C  1 189 ? 416.210 287.370 298.443 1.00 45.47 ? 189 ALA C  O   1 
ATOM 4473  C CB  . ALA C  1 189 ? 418.279 289.935 298.614 1.00 45.47 ? 189 ALA C  CB  1 
ATOM 4474  N N   . ALA C  1 190 ? 417.359 287.474 300.383 1.00 44.78 ? 190 ALA C  N   1 
ATOM 4475  C CA  . ALA C  1 190 ? 417.303 286.028 300.581 1.00 44.78 ? 190 ALA C  CA  1 
ATOM 4476  C C   . ALA C  1 190 ? 415.885 285.558 300.856 1.00 44.78 ? 190 ALA C  C   1 
ATOM 4477  O O   . ALA C  1 190 ? 415.488 284.475 300.414 1.00 44.78 ? 190 ALA C  O   1 
ATOM 4478  C CB  . ALA C  1 190 ? 418.221 285.613 301.722 1.00 44.78 ? 190 ALA C  CB  1 
ATOM 4479  N N   . ALA C  1 191 ? 415.105 286.374 301.561 1.00 47.91 ? 191 ALA C  N   1 
ATOM 4480  C CA  . ALA C  1 191 ? 413.712 286.054 301.831 1.00 47.91 ? 191 ALA C  CA  1 
ATOM 4481  C C   . ALA C  1 191 ? 412.892 286.044 300.553 1.00 47.91 ? 191 ALA C  C   1 
ATOM 4482  O O   . ALA C  1 191 ? 412.107 285.115 300.325 1.00 47.91 ? 191 ALA C  O   1 
ATOM 4483  C CB  . ALA C  1 191 ? 413.134 287.059 302.821 1.00 47.91 ? 191 ALA C  CB  1 
ATOM 4484  N N   . GLU C  1 192 ? 413.070 287.067 299.705 1.00 52.86 ? 192 GLU C  N   1 
ATOM 4485  C CA  . GLU C  1 192 ? 412.372 287.102 298.421 1.00 52.86 ? 192 GLU C  CA  1 
ATOM 4486  C C   . GLU C  1 192 ? 412.767 285.924 297.538 1.00 52.86 ? 192 GLU C  C   1 
ATOM 4487  O O   . GLU C  1 192 ? 411.908 285.307 296.893 1.00 52.86 ? 192 GLU C  O   1 
ATOM 4488  C CB  . GLU C  1 192 ? 412.652 288.425 297.709 1.00 52.86 ? 192 GLU C  CB  1 
ATOM 4489  C CG  . GLU C  1 192 ? 412.044 288.537 296.316 1.00 52.86 ? 192 GLU C  CG  1 
ATOM 4490  C CD  . GLU C  1 192 ? 410.523 288.532 296.311 1.00 52.86 ? 192 GLU C  CD  1 
ATOM 4491  O OE1 . GLU C  1 192 ? 409.908 288.975 297.304 1.00 52.86 ? 192 GLU C  OE1 1 
ATOM 4492  O OE2 . GLU C  1 192 ? 409.940 288.078 295.303 1.00 52.86 ? 192 GLU C  OE2 1 
ATOM 4493  N N   . ALA C  1 193 ? 414.048 285.548 297.564 1.00 51.15 ? 193 ALA C  N   1 
ATOM 4494  C CA  . ALA C  1 193 ? 414.510 284.434 296.745 1.00 51.15 ? 193 ALA C  CA  1 
ATOM 4495  C C   . ALA C  1 193 ? 413.956 283.101 297.230 1.00 51.15 ? 193 ALA C  C   1 
ATOM 4496  O O   . ALA C  1 193 ? 413.516 282.281 296.418 1.00 51.15 ? 193 ALA C  O   1 
ATOM 4497  C CB  . ALA C  1 193 ? 416.031 284.402 296.728 1.00 51.15 ? 193 ALA C  CB  1 
ATOM 4498  N N   . ALA C  1 194 ? 413.941 282.872 298.546 1.00 50.78 ? 194 ALA C  N   1 
ATOM 4499  C CA  . ALA C  1 194 ? 413.448 281.598 299.061 1.00 50.78 ? 194 ALA C  CA  1 
ATOM 4500  C C   . ALA C  1 194 ? 411.938 281.476 298.903 1.00 50.78 ? 194 ALA C  C   1 
ATOM 4501  O O   . ALA C  1 194 ? 411.428 280.387 298.606 1.00 50.78 ? 194 ALA C  O   1 
ATOM 4502  C CB  . ALA C  1 194 ? 413.849 281.428 300.523 1.00 50.78 ? 194 ALA C  CB  1 
ATOM 4503  N N   . GLU C  1 195 ? 411.206 282.581 299.085 1.00 54.79 ? 195 GLU C  N   1 
ATOM 4504  C CA  . GLU C  1 195 ? 409.763 282.545 298.871 1.00 54.79 ? 195 GLU C  CA  1 
ATOM 4505  C C   . GLU C  1 195 ? 409.423 282.323 297.405 1.00 54.79 ? 195 GLU C  C   1 
ATOM 4506  O O   . GLU C  1 195 ? 408.460 281.616 297.092 1.00 54.79 ? 195 GLU C  O   1 
ATOM 4507  C CB  . GLU C  1 195 ? 409.112 283.833 299.366 1.00 54.79 ? 195 GLU C  CB  1 
ATOM 4508  C CG  . GLU C  1 195 ? 409.088 284.006 300.866 1.00 54.79 ? 195 GLU C  CG  1 
ATOM 4509  C CD  . GLU C  1 195 ? 408.506 285.340 301.261 1.00 54.79 ? 195 GLU C  CD  1 
ATOM 4510  O OE1 . GLU C  1 195 ? 408.182 286.127 300.350 1.00 54.79 ? 195 GLU C  OE1 1 
ATOM 4511  O OE2 . GLU C  1 195 ? 408.395 285.618 302.470 1.00 54.79 ? 195 GLU C  OE2 1 
ATOM 4512  N N   . ALA C  1 196 ? 410.198 282.907 296.488 1.00 56.40 ? 196 ALA C  N   1 
ATOM 4513  C CA  . ALA C  1 196 ? 409.971 282.612 295.080 1.00 56.40 ? 196 ALA C  CA  1 
ATOM 4514  C C   . ALA C  1 196 ? 410.424 281.209 294.707 1.00 56.40 ? 196 ALA C  C   1 
ATOM 4515  O O   . ALA C  1 196 ? 409.930 280.652 293.723 1.00 56.40 ? 196 ALA C  O   1 
ATOM 4516  C CB  . ALA C  1 196 ? 410.686 283.637 294.203 1.00 56.40 ? 196 ALA C  CB  1 
ATOM 4517  N N   . ALA C  1 197 ? 411.345 280.627 295.469 1.00 54.69 ? 197 ALA C  N   1 
ATOM 4518  C CA  . ALA C  1 197 ? 411.829 279.291 295.155 1.00 54.69 ? 197 ALA C  CA  1 
ATOM 4519  C C   . ALA C  1 197 ? 410.894 278.201 295.642 1.00 54.69 ? 197 ALA C  C   1 
ATOM 4520  O O   . ALA C  1 197 ? 410.850 277.125 295.040 1.00 54.69 ? 197 ALA C  O   1 
ATOM 4521  C CB  . ALA C  1 197 ? 413.201 279.083 295.769 1.00 54.69 ? 197 ALA C  CB  1 
ATOM 4522  N N   . ILE C  1 198 ? 410.170 278.438 296.735 1.00 57.12 ? 198 ILE C  N   1 
ATOM 4523  C CA  . ILE C  1 198 ? 409.231 277.432 297.224 1.00 57.12 ? 198 ILE C  CA  1 
ATOM 4524  C C   . ILE C  1 198 ? 408.040 277.301 296.282 1.00 57.12 ? 198 ILE C  C   1 
ATOM 4525  O O   . ILE C  1 198 ? 407.684 276.197 295.858 1.00 57.12 ? 198 ILE C  O   1 
ATOM 4526  C CB  . ILE C  1 198 ? 408.784 277.763 298.657 1.00 57.12 ? 198 ILE C  CB  1 
ATOM 4527  C CG1 . ILE C  1 198 ? 409.942 277.576 299.628 1.00 57.12 ? 198 ILE C  CG1 1 
ATOM 4528  C CG2 . ILE C  1 198 ? 407.629 276.884 299.068 1.00 57.12 ? 198 ILE C  CG2 1 
ATOM 4529  C CD1 . ILE C  1 198 ? 410.421 276.155 299.699 1.00 57.12 ? 198 ILE C  CD1 1 
ATOM 4530  N N   . ARG C  1 199 ? 407.424 278.420 295.919 1.00 60.33 ? 199 ARG C  N   1 
ATOM 4531  C CA  . ARG C  1 199 ? 406.179 278.369 295.164 1.00 60.33 ? 199 ARG C  CA  1 
ATOM 4532  C C   . ARG C  1 199 ? 406.380 278.247 293.661 1.00 60.33 ? 199 ARG C  C   1 
ATOM 4533  O O   . ARG C  1 199 ? 405.392 278.279 292.921 1.00 60.33 ? 199 ARG C  O   1 
ATOM 4534  C CB  . ARG C  1 199 ? 405.338 279.600 295.473 1.00 60.33 ? 199 ARG C  CB  1 
ATOM 4535  C CG  . ARG C  1 199 ? 405.964 280.898 295.034 1.00 60.33 ? 199 ARG C  CG  1 
ATOM 4536  C CD  . ARG C  1 199 ? 405.149 282.033 295.591 1.00 60.33 ? 199 ARG C  CD  1 
ATOM 4537  N NE  . ARG C  1 199 ? 405.175 281.986 297.047 1.00 60.33 ? 199 ARG C  NE  1 
ATOM 4538  C CZ  . ARG C  1 199 ? 404.407 282.724 297.835 1.00 60.33 ? 199 ARG C  CZ  1 
ATOM 4539  N NH1 . ARG C  1 199 ? 403.542 283.579 297.309 1.00 60.33 ? 199 ARG C  NH1 1 
ATOM 4540  N NH2 . ARG C  1 199 ? 404.504 282.602 299.151 1.00 60.33 ? 199 ARG C  NH2 1 
ATOM 4541  N N   . SER C  1 200 ? 407.616 278.108 293.189 1.00 61.51 ? 200 SER C  N   1 
ATOM 4542  C CA  . SER C  1 200 ? 407.887 277.783 291.795 1.00 61.51 ? 200 SER C  CA  1 
ATOM 4543  C C   . SER C  1 200 ? 408.158 276.296 291.609 1.00 61.51 ? 200 SER C  C   1 
ATOM 4544  O O   . SER C  1 200 ? 408.971 275.906 290.765 1.00 61.51 ? 200 SER C  O   1 
ATOM 4545  C CB  . SER C  1 200 ? 409.057 278.613 291.273 1.00 61.51 ? 200 SER C  CB  1 
ATOM 4546  O OG  . SER C  1 200 ? 410.253 278.284 291.954 1.00 61.51 ? 200 SER C  OG  1 
ATOM 4547  N N   . VAL C  1 201 ? 407.494 275.461 292.401 1.00 62.92 ? 201 VAL C  N   1 
ATOM 4548  C CA  . VAL C  1 201 ? 407.685 274.019 292.394 1.00 62.92 ? 201 VAL C  CA  1 
ATOM 4549  C C   . VAL C  1 201 ? 406.372 273.375 291.980 1.00 62.92 ? 201 VAL C  C   1 
ATOM 4550  O O   . VAL C  1 201 ? 405.358 273.526 292.671 1.00 62.92 ? 201 VAL C  O   1 
ATOM 4551  C CB  . VAL C  1 201 ? 408.136 273.504 293.767 1.00 62.92 ? 201 VAL C  CB  1 
ATOM 4552  C CG1 . VAL C  1 201 ? 408.146 272.003 293.781 1.00 62.92 ? 201 VAL C  CG1 1 
ATOM 4553  C CG2 . VAL C  1 201 ? 409.510 274.027 294.088 1.00 62.92 ? 201 VAL C  CG2 1 
ATOM 4554  N N   . SER C  1 202 ? 406.392 272.660 290.861 1.00 64.60 ? 202 SER C  N   1 
ATOM 4555  C CA  . SER C  1 202 ? 405.197 271.981 290.380 1.00 64.60 ? 202 SER C  CA  1 
ATOM 4556  C C   . SER C  1 202 ? 404.863 270.793 291.268 1.00 64.60 ? 202 SER C  C   1 
ATOM 4557  O O   . SER C  1 202 ? 405.755 270.128 291.800 1.00 64.60 ? 202 SER C  O   1 
ATOM 4558  C CB  . SER C  1 202 ? 405.404 271.509 288.945 1.00 64.60 ? 202 SER C  CB  1 
ATOM 4559  O OG  . SER C  1 202 ? 406.416 270.520 288.885 1.00 64.60 ? 202 SER C  OG  1 
ATOM 4560  N N   . GLY C  1 203 ? 403.574 270.524 291.430 1.00 65.55 ? 203 GLY C  N   1 
ATOM 4561  C CA  . GLY C  1 203 ? 403.173 269.389 292.234 1.00 65.55 ? 203 GLY C  CA  1 
ATOM 4562  C C   . GLY C  1 203 ? 401.675 269.280 292.385 1.00 65.55 ? 203 GLY C  C   1 
ATOM 4563  O O   . GLY C  1 203 ? 400.910 269.776 291.558 1.00 65.55 ? 203 GLY C  O   1 
ATOM 4564  N N   . VAL C  1 204 ? 401.271 268.607 293.459 1.00 66.74 ? 204 VAL C  N   1 
ATOM 4565  C CA  . VAL C  1 204 ? 399.871 268.384 293.799 1.00 66.74 ? 204 VAL C  CA  1 
ATOM 4566  C C   . VAL C  1 204 ? 399.536 269.261 294.996 1.00 66.74 ? 204 VAL C  C   1 
ATOM 4567  O O   . VAL C  1 204 ? 400.095 269.077 296.084 1.00 66.74 ? 204 VAL C  O   1 
ATOM 4568  C CB  . VAL C  1 204 ? 399.595 266.907 294.111 1.00 66.74 ? 204 VAL C  CB  1 
ATOM 4569  C CG1 . VAL C  1 204 ? 398.199 266.735 294.670 1.00 66.74 ? 204 VAL C  CG1 1 
ATOM 4570  C CG2 . VAL C  1 204 ? 399.756 266.076 292.863 1.00 66.74 ? 204 VAL C  CG2 1 
ATOM 4571  N N   . ALA C  1 205 ? 398.627 270.209 294.800 1.00 67.69 ? 205 ALA C  N   1 
ATOM 4572  C CA  . ALA C  1 205 ? 398.236 271.114 295.874 1.00 67.69 ? 205 ALA C  CA  1 
ATOM 4573  C C   . ALA C  1 205 ? 397.335 270.412 296.886 1.00 67.69 ? 205 ALA C  C   1 
ATOM 4574  O O   . ALA C  1 205 ? 397.812 269.781 297.830 1.00 67.69 ? 205 ALA C  O   1 
ATOM 4575  C CB  . ALA C  1 205 ? 397.543 272.335 295.305 1.00 67.69 ? 205 ALA C  CB  1 
ATOM 4576  N N   . THR D  1 4   ? 454.654 266.156 318.187 1.00 76.42 ? 4   THR D  N   1 
ATOM 4577  C CA  . THR D  1 4   ? 455.345 264.957 318.649 1.00 76.42 ? 4   THR D  CA  1 
ATOM 4578  C C   . THR D  1 4   ? 454.545 263.699 318.343 1.00 76.42 ? 4   THR D  C   1 
ATOM 4579  O O   . THR D  1 4   ? 453.447 263.518 318.860 1.00 76.42 ? 4   THR D  O   1 
ATOM 4580  C CB  . THR D  1 4   ? 455.618 265.015 320.152 1.00 76.42 ? 4   THR D  CB  1 
ATOM 4581  O OG1 . THR D  1 4   ? 456.438 266.153 320.441 1.00 76.42 ? 4   THR D  OG1 1 
ATOM 4582  C CG2 . THR D  1 4   ? 456.327 263.753 320.608 1.00 76.42 ? 4   THR D  CG2 1 
ATOM 4583  N N   . LEU D  1 5   ? 455.114 262.832 317.509 1.00 76.06 ? 5   LEU D  N   1 
ATOM 4584  C CA  . LEU D  1 5   ? 454.417 261.633 317.065 1.00 76.06 ? 5   LEU D  CA  1 
ATOM 4585  C C   . LEU D  1 5   ? 454.322 260.615 318.190 1.00 76.06 ? 5   LEU D  C   1 
ATOM 4586  O O   . LEU D  1 5   ? 455.314 260.327 318.865 1.00 76.06 ? 5   LEU D  O   1 
ATOM 4587  C CB  . LEU D  1 5   ? 455.141 261.015 315.872 1.00 76.06 ? 5   LEU D  CB  1 
ATOM 4588  C CG  . LEU D  1 5   ? 454.504 259.759 315.283 1.00 76.06 ? 5   LEU D  CG  1 
ATOM 4589  C CD1 . LEU D  1 5   ? 453.136 260.083 314.726 1.00 76.06 ? 5   LEU D  CD1 1 
ATOM 4590  C CD2 . LEU D  1 5   ? 455.391 259.159 314.214 1.00 76.06 ? 5   LEU D  CD2 1 
ATOM 4591  N N   . ARG D  1 6   ? 453.125 260.065 318.388 1.00 75.28 ? 6   ARG D  N   1 
ATOM 4592  C CA  . ARG D  1 6   ? 452.918 259.003 319.362 1.00 75.28 ? 6   ARG D  CA  1 
ATOM 4593  C C   . ARG D  1 6   ? 452.503 257.681 318.745 1.00 75.28 ? 6   ARG D  C   1 
ATOM 4594  O O   . ARG D  1 6   ? 452.847 256.631 319.288 1.00 75.28 ? 6   ARG D  O   1 
ATOM 4595  C CB  . ARG D  1 6   ? 451.859 259.413 320.389 1.00 75.28 ? 6   ARG D  CB  1 
ATOM 4596  C CG  . ARG D  1 6   ? 452.266 260.577 321.257 1.00 75.28 ? 6   ARG D  CG  1 
ATOM 4597  C CD  . ARG D  1 6   ? 451.178 260.917 322.255 1.00 75.28 ? 6   ARG D  CD  1 
ATOM 4598  N NE  . ARG D  1 6   ? 450.988 259.846 323.224 1.00 75.28 ? 6   ARG D  NE  1 
ATOM 4599  C CZ  . ARG D  1 6   ? 451.694 259.726 324.343 1.00 75.28 ? 6   ARG D  CZ  1 
ATOM 4600  N NH1 . ARG D  1 6   ? 452.627 260.619 324.636 1.00 75.28 ? 6   ARG D  NH1 1 
ATOM 4601  N NH2 . ARG D  1 6   ? 451.455 258.725 325.179 1.00 75.28 ? 6   ARG D  NH2 1 
ATOM 4602  N N   . THR D  1 7   ? 451.768 257.701 317.638 1.00 72.50 ? 7   THR D  N   1 
ATOM 4603  C CA  . THR D  1 7   ? 451.278 256.472 317.031 1.00 72.50 ? 7   THR D  CA  1 
ATOM 4604  C C   . THR D  1 7   ? 451.184 256.663 315.527 1.00 72.50 ? 7   THR D  C   1 
ATOM 4605  O O   . THR D  1 7   ? 450.613 257.653 315.069 1.00 72.50 ? 7   THR D  O   1 
ATOM 4606  C CB  . THR D  1 7   ? 449.908 256.092 317.597 1.00 72.50 ? 7   THR D  CB  1 
ATOM 4607  O OG1 . THR D  1 7   ? 450.013 255.885 319.008 1.00 72.50 ? 7   THR D  OG1 1 
ATOM 4608  C CG2 . THR D  1 7   ? 449.395 254.826 316.953 1.00 72.50 ? 7   THR D  CG2 1 
ATOM 4609  N N   . TYR D  1 8   ? 451.738 255.721 314.770 1.00 71.61 ? 8   TYR D  N   1 
ATOM 4610  C CA  . TYR D  1 8   ? 451.657 255.740 313.311 1.00 71.61 ? 8   TYR D  CA  1 
ATOM 4611  C C   . TYR D  1 8   ? 451.454 254.301 312.857 1.00 71.61 ? 8   TYR D  C   1 
ATOM 4612  O O   . TYR D  1 8   ? 452.414 253.528 312.807 1.00 71.61 ? 8   TYR D  O   1 
ATOM 4613  C CB  . TYR D  1 8   ? 452.917 256.339 312.703 1.00 71.61 ? 8   TYR D  CB  1 
ATOM 4614  C CG  . TYR D  1 8   ? 452.939 256.346 311.197 1.00 71.61 ? 8   TYR D  CG  1 
ATOM 4615  C CD1 . TYR D  1 8   ? 452.235 257.296 310.479 1.00 71.61 ? 8   TYR D  CD1 1 
ATOM 4616  C CD2 . TYR D  1 8   ? 453.666 255.397 310.494 1.00 71.61 ? 8   TYR D  CD2 1 
ATOM 4617  C CE1 . TYR D  1 8   ? 452.254 257.305 309.105 1.00 71.61 ? 8   TYR D  CE1 1 
ATOM 4618  C CE2 . TYR D  1 8   ? 453.690 255.395 309.122 1.00 71.61 ? 8   TYR D  CE2 1 
ATOM 4619  C CZ  . TYR D  1 8   ? 452.985 256.350 308.432 1.00 71.61 ? 8   TYR D  CZ  1 
ATOM 4620  O OH  . TYR D  1 8   ? 453.014 256.344 307.059 1.00 71.61 ? 8   TYR D  OH  1 
ATOM 4621  N N   . ILE D  1 9   ? 450.222 253.935 312.522 1.00 66.26 ? 9   ILE D  N   1 
ATOM 4622  C CA  . ILE D  1 9   ? 449.939 252.561 312.128 1.00 66.26 ? 9   ILE D  CA  1 
ATOM 4623  C C   . ILE D  1 9   ? 449.152 252.536 310.822 1.00 66.26 ? 9   ILE D  C   1 
ATOM 4624  O O   . ILE D  1 9   ? 448.229 253.331 310.608 1.00 66.26 ? 9   ILE D  O   1 
ATOM 4625  C CB  . ILE D  1 9   ? 449.235 251.776 313.262 1.00 66.26 ? 9   ILE D  CB  1 
ATOM 4626  C CG1 . ILE D  1 9   ? 449.088 250.302 312.889 1.00 66.26 ? 9   ILE D  CG1 1 
ATOM 4627  C CG2 . ILE D  1 9   ? 447.923 252.405 313.680 1.00 66.26 ? 9   ILE D  CG2 1 
ATOM 4628  C CD1 . ILE D  1 9   ? 450.409 249.622 312.638 1.00 66.26 ? 9   ILE D  CD1 1 
ATOM 4629  N N   . PHE D  1 10  ? 449.573 251.650 309.926 1.00 64.86 ? 10  PHE D  N   1 
ATOM 4630  C CA  . PHE D  1 10  ? 448.975 251.463 308.615 1.00 64.86 ? 10  PHE D  CA  1 
ATOM 4631  C C   . PHE D  1 10  ? 448.225 250.142 308.601 1.00 64.86 ? 10  PHE D  C   1 
ATOM 4632  O O   . PHE D  1 10  ? 448.746 249.126 309.068 1.00 64.86 ? 10  PHE D  O   1 
ATOM 4633  C CB  . PHE D  1 10  ? 450.055 251.470 307.534 1.00 64.86 ? 10  PHE D  CB  1 
ATOM 4634  C CG  . PHE D  1 10  ? 449.543 251.196 306.155 1.00 64.86 ? 10  PHE D  CG  1 
ATOM 4635  C CD1 . PHE D  1 10  ? 448.854 252.164 305.451 1.00 64.86 ? 10  PHE D  CD1 1 
ATOM 4636  C CD2 . PHE D  1 10  ? 449.777 249.972 305.550 1.00 64.86 ? 10  PHE D  CD2 1 
ATOM 4637  C CE1 . PHE D  1 10  ? 448.393 251.909 304.173 1.00 64.86 ? 10  PHE D  CE1 1 
ATOM 4638  C CE2 . PHE D  1 10  ? 449.317 249.713 304.276 1.00 64.86 ? 10  PHE D  CE2 1 
ATOM 4639  C CZ  . PHE D  1 10  ? 448.625 250.683 303.588 1.00 64.86 ? 10  PHE D  CZ  1 
ATOM 4640  N N   . LEU D  1 11  ? 447.010 250.156 308.069 1.00 63.23 ? 11  LEU D  N   1 
ATOM 4641  C CA  . LEU D  1 11  ? 446.198 248.956 307.940 1.00 63.23 ? 11  LEU D  CA  1 
ATOM 4642  C C   . LEU D  1 11  ? 445.953 248.723 306.461 1.00 63.23 ? 11  LEU D  C   1 
ATOM 4643  O O   . LEU D  1 11  ? 445.440 249.609 305.772 1.00 63.23 ? 11  LEU D  O   1 
ATOM 4644  C CB  . LEU D  1 11  ? 444.881 249.105 308.699 1.00 63.23 ? 11  LEU D  CB  1 
ATOM 4645  C CG  . LEU D  1 11  ? 445.036 249.222 310.213 1.00 63.23 ? 11  LEU D  CG  1 
ATOM 4646  C CD1 . LEU D  1 11  ? 443.715 249.511 310.881 1.00 63.23 ? 11  LEU D  CD1 1 
ATOM 4647  C CD2 . LEU D  1 11  ? 445.627 247.949 310.757 1.00 63.23 ? 11  LEU D  CD2 1 
ATOM 4648  N N   . ASP D  1 12  ? 446.330 247.541 305.971 1.00 64.57 ? 12  ASP D  N   1 
ATOM 4649  C CA  . ASP D  1 12  ? 446.212 247.281 304.542 1.00 64.57 ? 12  ASP D  CA  1 
ATOM 4650  C C   . ASP D  1 12  ? 444.764 247.093 304.114 1.00 64.57 ? 12  ASP D  C   1 
ATOM 4651  O O   . ASP D  1 12  ? 444.413 247.397 302.970 1.00 64.57 ? 12  ASP D  O   1 
ATOM 4652  C CB  . ASP D  1 12  ? 447.059 246.068 304.156 1.00 64.57 ? 12  ASP D  CB  1 
ATOM 4653  C CG  . ASP D  1 12  ? 446.716 244.820 304.956 1.00 64.57 ? 12  ASP D  CG  1 
ATOM 4654  O OD1 . ASP D  1 12  ? 445.894 244.887 305.893 1.00 64.57 ? 12  ASP D  OD1 1 
ATOM 4655  O OD2 . ASP D  1 12  ? 447.282 243.754 304.641 1.00 64.57 ? 12  ASP D  OD2 1 
ATOM 4656  N N   . ALA D  1 13  ? 443.916 246.600 305.011 1.00 62.12 ? 13  ALA D  N   1 
ATOM 4657  C CA  . ALA D  1 13  ? 442.499 246.449 304.725 1.00 62.12 ? 13  ALA D  CA  1 
ATOM 4658  C C   . ALA D  1 13  ? 441.732 246.506 306.034 1.00 62.12 ? 13  ALA D  C   1 
ATOM 4659  O O   . ALA D  1 13  ? 442.191 245.986 307.052 1.00 62.12 ? 13  ALA D  O   1 
ATOM 4660  C CB  . ALA D  1 13  ? 442.202 245.138 303.993 1.00 62.12 ? 13  ALA D  CB  1 
ATOM 4661  N N   . LEU D  1 14  ? 440.573 247.150 306.002 1.00 57.80 ? 14  LEU D  N   1 
ATOM 4662  C CA  . LEU D  1 14  ? 439.687 247.199 307.153 1.00 57.80 ? 14  LEU D  CA  1 
ATOM 4663  C C   . LEU D  1 14  ? 438.709 246.036 307.078 1.00 57.80 ? 14  LEU D  C   1 
ATOM 4664  O O   . LEU D  1 14  ? 437.916 245.947 306.136 1.00 57.80 ? 14  LEU D  O   1 
ATOM 4665  C CB  . LEU D  1 14  ? 438.930 248.521 307.206 1.00 57.80 ? 14  LEU D  CB  1 
ATOM 4666  C CG  . LEU D  1 14  ? 439.763 249.761 307.490 1.00 57.80 ? 14  LEU D  CG  1 
ATOM 4667  C CD1 . LEU D  1 14  ? 438.887 250.984 307.409 1.00 57.80 ? 14  LEU D  CD1 1 
ATOM 4668  C CD2 . LEU D  1 14  ? 440.397 249.654 308.848 1.00 57.80 ? 14  LEU D  CD2 1 
ATOM 4669  N N   . GLN D  1 15  ? 438.770 245.151 308.065 1.00 57.24 ? 15  GLN D  N   1 
ATOM 4670  C CA  . GLN D  1 15  ? 437.822 244.062 308.169 1.00 57.24 ? 15  GLN D  CA  1 
ATOM 4671  C C   . GLN D  1 15  ? 436.441 244.621 308.515 1.00 57.24 ? 15  GLN D  C   1 
ATOM 4672  O O   . GLN D  1 15  ? 436.344 245.670 309.152 1.00 57.24 ? 15  GLN D  O   1 
ATOM 4673  C CB  . GLN D  1 15  ? 438.313 243.070 309.217 1.00 57.24 ? 15  GLN D  CB  1 
ATOM 4674  C CG  . GLN D  1 15  ? 439.633 242.442 308.853 1.00 57.24 ? 15  GLN D  CG  1 
ATOM 4675  C CD  . GLN D  1 15  ? 439.547 241.619 307.595 1.00 57.24 ? 15  GLN D  CD  1 
ATOM 4676  O OE1 . GLN D  1 15  ? 438.581 240.889 307.383 1.00 57.24 ? 15  GLN D  OE1 1 
ATOM 4677  N NE2 . GLN D  1 15  ? 440.548 241.746 306.736 1.00 57.24 ? 15  GLN D  NE2 1 
ATOM 4678  N N   . PRO D  1 16  ? 435.359 243.952 308.082 1.00 53.34 ? 16  PRO D  N   1 
ATOM 4679  C CA  . PRO D  1 16  ? 434.041 244.612 308.081 1.00 53.34 ? 16  PRO D  CA  1 
ATOM 4680  C C   . PRO D  1 16  ? 433.472 244.955 309.447 1.00 53.34 ? 16  PRO D  C   1 
ATOM 4681  O O   . PRO D  1 16  ? 432.692 245.908 309.532 1.00 53.34 ? 16  PRO D  O   1 
ATOM 4682  C CB  . PRO D  1 16  ? 433.146 243.603 307.353 1.00 53.34 ? 16  PRO D  CB  1 
ATOM 4683  C CG  . PRO D  1 16  ? 434.059 242.825 306.525 1.00 53.34 ? 16  PRO D  CG  1 
ATOM 4684  C CD  . PRO D  1 16  ? 435.308 242.689 307.325 1.00 53.34 ? 16  PRO D  CD  1 
ATOM 4685  N N   . GLN D  1 17  ? 433.830 244.246 310.519 1.00 52.66 ? 17  GLN D  N   1 
ATOM 4686  C CA  . GLN D  1 17  ? 433.359 244.695 311.826 1.00 52.66 ? 17  GLN D  CA  1 
ATOM 4687  C C   . GLN D  1 17  ? 434.102 245.939 312.285 1.00 52.66 ? 17  GLN D  C   1 
ATOM 4688  O O   . GLN D  1 17  ? 433.509 246.806 312.927 1.00 52.66 ? 17  GLN D  O   1 
ATOM 4689  C CB  . GLN D  1 17  ? 433.480 243.601 312.876 1.00 52.66 ? 17  GLN D  CB  1 
ATOM 4690  C CG  . GLN D  1 17  ? 432.508 242.470 312.722 1.00 52.66 ? 17  GLN D  CG  1 
ATOM 4691  C CD  . GLN D  1 17  ? 432.705 241.432 313.792 1.00 52.66 ? 17  GLN D  CD  1 
ATOM 4692  O OE1 . GLN D  1 17  ? 433.623 241.536 314.599 1.00 52.66 ? 17  GLN D  OE1 1 
ATOM 4693  N NE2 . GLN D  1 17  ? 431.847 240.423 313.809 1.00 52.66 ? 17  GLN D  NE2 1 
ATOM 4694  N N   . LEU D  1 18  ? 435.383 246.069 311.939 1.00 50.11 ? 18  LEU D  N   1 
ATOM 4695  C CA  . LEU D  1 18  ? 436.111 247.273 312.325 1.00 50.11 ? 18  LEU D  CA  1 
ATOM 4696  C C   . LEU D  1 18  ? 435.648 248.482 311.527 1.00 50.11 ? 18  LEU D  C   1 
ATOM 4697  O O   . LEU D  1 18  ? 435.414 249.553 312.095 1.00 50.11 ? 18  LEU D  O   1 
ATOM 4698  C CB  . LEU D  1 18  ? 437.611 247.076 312.157 1.00 50.11 ? 18  LEU D  CB  1 
ATOM 4699  C CG  . LEU D  1 18  ? 438.390 248.316 312.589 1.00 50.11 ? 18  LEU D  CG  1 
ATOM 4700  C CD1 . LEU D  1 18  ? 438.168 248.590 314.061 1.00 50.11 ? 18  LEU D  CD1 1 
ATOM 4701  C CD2 . LEU D  1 18  ? 439.858 248.176 312.282 1.00 50.11 ? 18  LEU D  CD2 1 
ATOM 4702  N N   . ALA D  1 19  ? 435.518 248.335 310.205 1.00 48.80 ? 19  ALA D  N   1 
ATOM 4703  C CA  . ALA D  1 19  ? 435.021 249.431 309.379 1.00 48.80 ? 19  ALA D  CA  1 
ATOM 4704  C C   . ALA D  1 19  ? 433.584 249.767 309.720 1.00 48.80 ? 19  ALA D  C   1 
ATOM 4705  O O   . ALA D  1 19  ? 433.198 250.940 309.717 1.00 48.80 ? 19  ALA D  O   1 
ATOM 4706  C CB  . ALA D  1 19  ? 435.136 249.077 307.902 1.00 48.80 ? 19  ALA D  CB  1 
ATOM 4707  N N   . THR D  1 20  ? 432.803 248.756 310.073 1.00 48.61 ? 20  THR D  N   1 
ATOM 4708  C CA  . THR D  1 20  ? 431.435 248.958 310.516 1.00 48.61 ? 20  THR D  CA  1 
ATOM 4709  C C   . THR D  1 20  ? 431.387 249.692 311.855 1.00 48.61 ? 20  THR D  C   1 
ATOM 4710  O O   . THR D  1 20  ? 430.564 250.597 312.044 1.00 48.61 ? 20  THR D  O   1 
ATOM 4711  C CB  . THR D  1 20  ? 430.765 247.588 310.567 1.00 48.61 ? 20  THR D  CB  1 
ATOM 4712  O OG1 . THR D  1 20  ? 430.695 247.053 309.240 1.00 48.61 ? 20  THR D  OG1 1 
ATOM 4713  C CG2 . THR D  1 20  ? 429.407 247.648 311.122 1.00 48.61 ? 20  THR D  CG2 1 
ATOM 4714  N N   . PHE D  1 21  ? 432.314 249.382 312.765 1.00 48.24 ? 21  PHE D  N   1 
ATOM 4715  C CA  . PHE D  1 21  ? 432.352 250.075 314.047 1.00 48.24 ? 21  PHE D  CA  1 
ATOM 4716  C C   . PHE D  1 21  ? 432.795 251.518 313.896 1.00 48.24 ? 21  PHE D  C   1 
ATOM 4717  O O   . PHE D  1 21  ? 432.259 252.407 314.567 1.00 48.24 ? 21  PHE D  O   1 
ATOM 4718  C CB  . PHE D  1 21  ? 433.284 249.359 315.016 1.00 48.24 ? 21  PHE D  CB  1 
ATOM 4719  C CG  . PHE D  1 21  ? 433.394 250.041 316.336 1.00 48.24 ? 21  PHE D  CG  1 
ATOM 4720  C CD1 . PHE D  1 21  ? 432.367 249.953 317.245 1.00 48.24 ? 21  PHE D  CD1 1 
ATOM 4721  C CD2 . PHE D  1 21  ? 434.511 250.784 316.662 1.00 48.24 ? 21  PHE D  CD2 1 
ATOM 4722  C CE1 . PHE D  1 21  ? 432.450 250.581 318.456 1.00 48.24 ? 21  PHE D  CE1 1 
ATOM 4723  C CE2 . PHE D  1 21  ? 434.592 251.426 317.869 1.00 48.24 ? 21  PHE D  CE2 1 
ATOM 4724  C CZ  . PHE D  1 21  ? 433.566 251.321 318.768 1.00 48.24 ? 21  PHE D  CZ  1 
ATOM 4725  N N   . ILE D  1 22  ? 433.808 251.760 313.065 1.00 47.02 ? 22  ILE D  N   1 
ATOM 4726  C CA  . ILE D  1 22  ? 434.283 253.120 312.851 1.00 47.02 ? 22  ILE D  CA  1 
ATOM 4727  C C   . ILE D  1 22  ? 433.207 253.949 312.174 1.00 47.02 ? 22  ILE D  C   1 
ATOM 4728  O O   . ILE D  1 22  ? 432.943 255.083 312.577 1.00 47.02 ? 22  ILE D  O   1 
ATOM 4729  C CB  . ILE D  1 22  ? 435.592 253.109 312.049 1.00 47.02 ? 22  ILE D  CB  1 
ATOM 4730  C CG1 . ILE D  1 22  ? 436.691 252.443 312.864 1.00 47.02 ? 22  ILE D  CG1 1 
ATOM 4731  C CG2 . ILE D  1 22  ? 436.024 254.503 311.716 1.00 47.02 ? 22  ILE D  CG2 1 
ATOM 4732  C CD1 . ILE D  1 22  ? 437.886 252.064 312.043 1.00 47.02 ? 22  ILE D  CD1 1 
ATOM 4733  N N   . GLY D  1 23  ? 432.497 253.368 311.206 1.00 45.30 ? 23  GLY D  N   1 
ATOM 4734  C CA  . GLY D  1 23  ? 431.365 254.068 310.637 1.00 45.30 ? 23  GLY D  CA  1 
ATOM 4735  C C   . GLY D  1 23  ? 430.199 254.233 311.584 1.00 45.30 ? 23  GLY D  C   1 
ATOM 4736  O O   . GLY D  1 23  ? 429.322 255.061 311.329 1.00 45.30 ? 23  GLY D  O   1 
ATOM 4737  N N   . LYS D  1 24  ? 430.155 253.455 312.663 1.00 43.74 ? 24  LYS D  N   1 
ATOM 4738  C CA  . LYS D  1 24  ? 429.180 253.746 313.705 1.00 43.74 ? 24  LYS D  CA  1 
ATOM 4739  C C   . LYS D  1 24  ? 429.650 254.859 314.637 1.00 43.74 ? 24  LYS D  C   1 
ATOM 4740  O O   . LYS D  1 24  ? 428.821 255.606 315.165 1.00 43.74 ? 24  LYS D  O   1 
ATOM 4741  C CB  . LYS D  1 24  ? 428.867 252.473 314.493 1.00 43.74 ? 24  LYS D  CB  1 
ATOM 4742  C CG  . LYS D  1 24  ? 427.678 252.588 315.416 1.00 43.74 ? 24  LYS D  CG  1 
ATOM 4743  C CD  . LYS D  1 24  ? 427.273 251.239 315.979 1.00 43.74 ? 24  LYS D  CD  1 
ATOM 4744  C CE  . LYS D  1 24  ? 426.029 251.349 316.837 1.00 43.74 ? 24  LYS D  CE  1 
ATOM 4745  N NZ  . LYS D  1 24  ? 425.585 250.004 317.261 1.00 43.74 ? 24  LYS D  NZ  1 
ATOM 4746  N N   . THR D  1 25  ? 430.964 254.999 314.852 1.00 47.18 ? 25  THR D  N   1 
ATOM 4747  C CA  . THR D  1 25  ? 431.502 255.946 315.827 1.00 47.18 ? 25  THR D  CA  1 
ATOM 4748  C C   . THR D  1 25  ? 432.555 256.884 315.243 1.00 47.18 ? 25  THR D  C   1 
ATOM 4749  O O   . THR D  1 25  ? 433.628 257.037 315.827 1.00 47.18 ? 25  THR D  O   1 
ATOM 4750  C CB  . THR D  1 25  ? 432.114 255.222 317.026 1.00 47.18 ? 25  THR D  CB  1 
ATOM 4751  O OG1 . THR D  1 25  ? 433.216 254.419 316.588 1.00 47.18 ? 25  THR D  OG1 1 
ATOM 4752  C CG2 . THR D  1 25  ? 431.099 254.348 317.728 1.00 47.18 ? 25  THR D  CG2 1 
ATOM 4753  N N   . ALA D  1 26  ? 432.291 257.522 314.110 1.00 49.44 ? 26  ALA D  N   1 
ATOM 4754  C CA  . ALA D  1 26  ? 433.199 258.544 313.609 1.00 49.44 ? 26  ALA D  CA  1 
ATOM 4755  C C   . ALA D  1 26  ? 432.474 259.861 313.416 1.00 49.44 ? 26  ALA D  C   1 
ATOM 4756  O O   . ALA D  1 26  ? 431.246 259.944 313.470 1.00 49.44 ? 26  ALA D  O   1 
ATOM 4757  C CB  . ALA D  1 26  ? 433.854 258.139 312.288 1.00 49.44 ? 26  ALA D  CB  1 
ATOM 4758  N N   . ARG D  1 27  ? 433.269 260.899 313.183 1.00 53.44 ? 27  ARG D  N   1 
ATOM 4759  C CA  . ARG D  1 27  ? 432.785 262.223 312.815 1.00 53.44 ? 27  ARG D  CA  1 
ATOM 4760  C C   . ARG D  1 27  ? 433.492 262.585 311.518 1.00 53.44 ? 27  ARG D  C   1 
ATOM 4761  O O   . ARG D  1 27  ? 434.514 263.270 311.525 1.00 53.44 ? 27  ARG D  O   1 
ATOM 4762  C CB  . ARG D  1 27  ? 433.072 263.225 313.901 1.00 53.44 ? 27  ARG D  CB  1 
ATOM 4763  C CG  . ARG D  1 27  ? 432.464 262.896 315.249 1.00 53.44 ? 27  ARG D  CG  1 
ATOM 4764  C CD  . ARG D  1 27  ? 430.951 263.000 315.227 1.00 53.44 ? 27  ARG D  CD  1 
ATOM 4765  N NE  . ARG D  1 27  ? 430.390 262.790 316.557 1.00 53.44 ? 27  ARG D  NE  1 
ATOM 4766  C CZ  . ARG D  1 27  ? 430.184 263.765 317.438 1.00 53.44 ? 27  ARG D  CZ  1 
ATOM 4767  N NH1 . ARG D  1 27  ? 430.488 265.014 317.123 1.00 53.44 ? 27  ARG D  NH1 1 
ATOM 4768  N NH2 . ARG D  1 27  ? 429.674 263.497 318.632 1.00 53.44 ? 27  ARG D  NH2 1 
ATOM 4769  N N   . GLY D  1 28  ? 432.944 262.127 310.403 1.00 51.43 ? 28  GLY D  N   1 
ATOM 4770  C CA  . GLY D  1 28  ? 433.602 262.346 309.133 1.00 51.43 ? 28  GLY D  CA  1 
ATOM 4771  C C   . GLY D  1 28  ? 433.145 261.327 308.106 1.00 51.43 ? 28  GLY D  C   1 
ATOM 4772  O O   . GLY D  1 28  ? 432.087 260.719 308.241 1.00 51.43 ? 28  GLY D  O   1 
ATOM 4773  N N   . PHE D  1 29  ? 433.985 261.150 307.096 1.00 49.44 ? 29  PHE D  N   1 
ATOM 4774  C CA  . PHE D  1 29  ? 433.641 260.416 305.882 1.00 49.44 ? 29  PHE D  CA  1 
ATOM 4775  C C   . PHE D  1 29  ? 433.867 258.938 306.141 1.00 49.44 ? 29  PHE D  C   1 
ATOM 4776  O O   . PHE D  1 29  ? 434.990 258.454 306.071 1.00 49.44 ? 29  PHE D  O   1 
ATOM 4777  C CB  . PHE D  1 29  ? 434.493 260.909 304.727 1.00 49.44 ? 29  PHE D  CB  1 
ATOM 4778  C CG  . PHE D  1 29  ? 434.282 262.347 304.406 1.00 49.44 ? 29  PHE D  CG  1 
ATOM 4779  C CD1 . PHE D  1 29  ? 433.274 262.733 303.555 1.00 49.44 ? 29  PHE D  CD1 1 
ATOM 4780  C CD2 . PHE D  1 29  ? 435.073 263.322 304.986 1.00 49.44 ? 29  PHE D  CD2 1 
ATOM 4781  C CE1 . PHE D  1 29  ? 433.080 264.057 303.265 1.00 49.44 ? 29  PHE D  CE1 1 
ATOM 4782  C CE2 . PHE D  1 29  ? 434.871 264.649 304.709 1.00 49.44 ? 29  PHE D  CE2 1 
ATOM 4783  C CZ  . PHE D  1 29  ? 433.872 265.016 303.849 1.00 49.44 ? 29  PHE D  CZ  1 
ATOM 4784  N N   . LEU D  1 30  ? 432.777 258.211 306.381 1.00 48.96 ? 30  LEU D  N   1 
ATOM 4785  C CA  . LEU D  1 30  ? 432.848 256.909 307.029 1.00 48.96 ? 30  LEU D  CA  1 
ATOM 4786  C C   . LEU D  1 30  ? 433.505 255.870 306.121 1.00 48.96 ? 30  LEU D  C   1 
ATOM 4787  O O   . LEU D  1 30  ? 433.261 255.860 304.912 1.00 48.96 ? 30  LEU D  O   1 
ATOM 4788  C CB  . LEU D  1 30  ? 431.445 256.448 307.410 1.00 48.96 ? 30  LEU D  CB  1 
ATOM 4789  C CG  . LEU D  1 30  ? 430.655 257.419 308.281 1.00 48.96 ? 30  LEU D  CG  1 
ATOM 4790  C CD1 . LEU D  1 30  ? 429.265 256.893 308.553 1.00 48.96 ? 30  LEU D  CD1 1 
ATOM 4791  C CD2 . LEU D  1 30  ? 431.382 257.673 309.566 1.00 48.96 ? 30  LEU D  CD2 1 
ATOM 4792  N N   . PRO D  1 31  ? 434.357 255.002 306.658 1.00 51.07 ? 31  PRO D  N   1 
ATOM 4793  C CA  . PRO D  1 31  ? 435.033 254.016 305.816 1.00 51.07 ? 31  PRO D  CA  1 
ATOM 4794  C C   . PRO D  1 31  ? 434.113 252.866 305.448 1.00 51.07 ? 31  PRO D  C   1 
ATOM 4795  O O   . PRO D  1 31  ? 433.112 252.592 306.110 1.00 51.07 ? 31  PRO D  O   1 
ATOM 4796  C CB  . PRO D  1 31  ? 436.182 253.529 306.702 1.00 51.07 ? 31  PRO D  CB  1 
ATOM 4797  C CG  . PRO D  1 31  ? 435.680 253.694 308.062 1.00 51.07 ? 31  PRO D  CG  1 
ATOM 4798  C CD  . PRO D  1 31  ? 434.821 254.930 308.052 1.00 51.07 ? 31  PRO D  CD  1 
ATOM 4799  N N   . VAL D  1 32  ? 434.473 252.195 304.362 1.00 53.45 ? 32  VAL D  N   1 
ATOM 4800  C CA  . VAL D  1 32  ? 433.777 250.990 303.920 1.00 53.45 ? 32  VAL D  CA  1 
ATOM 4801  C C   . VAL D  1 32  ? 434.799 249.862 303.929 1.00 53.45 ? 32  VAL D  C   1 
ATOM 4802  O O   . VAL D  1 32  ? 436.013 250.120 303.888 1.00 53.45 ? 32  VAL D  O   1 
ATOM 4803  C CB  . VAL D  1 32  ? 433.106 251.192 302.540 1.00 53.45 ? 32  VAL D  CB  1 
ATOM 4804  C CG1 . VAL D  1 32  ? 432.083 252.307 302.609 1.00 53.45 ? 32  VAL D  CG1 1 
ATOM 4805  C CG2 . VAL D  1 32  ? 434.128 251.472 301.480 1.00 53.45 ? 32  VAL D  CG2 1 
ATOM 4806  N N   . PRO D  1 33  ? 434.358 248.604 304.055 1.00 55.14 ? 33  PRO D  N   1 
ATOM 4807  C CA  . PRO D  1 33  ? 435.318 247.495 304.152 1.00 55.14 ? 33  PRO D  CA  1 
ATOM 4808  C C   . PRO D  1 33  ? 436.105 247.267 302.874 1.00 55.14 ? 33  PRO D  C   1 
ATOM 4809  O O   . PRO D  1 33  ? 435.552 247.240 301.773 1.00 55.14 ? 33  PRO D  O   1 
ATOM 4810  C CB  . PRO D  1 33  ? 434.430 246.290 304.467 1.00 55.14 ? 33  PRO D  CB  1 
ATOM 4811  C CG  . PRO D  1 33  ? 433.252 246.864 305.117 1.00 55.14 ? 33  PRO D  CG  1 
ATOM 4812  C CD  . PRO D  1 33  ? 433.006 248.164 304.445 1.00 55.14 ? 33  PRO D  CD  1 
ATOM 4813  N N   . GLY D  1 34  ? 437.411 247.088 303.039 1.00 56.69 ? 34  GLY D  N   1 
ATOM 4814  C CA  . GLY D  1 34  ? 438.316 246.895 301.927 1.00 56.69 ? 34  GLY D  CA  1 
ATOM 4815  C C   . GLY D  1 34  ? 439.208 248.075 301.631 1.00 56.69 ? 34  GLY D  C   1 
ATOM 4816  O O   . GLY D  1 34  ? 439.823 248.108 300.560 1.00 56.69 ? 34  GLY D  O   1 
ATOM 4817  N N   . GLN D  1 35  ? 439.305 249.040 302.533 1.00 57.82 ? 35  GLN D  N   1 
ATOM 4818  C CA  . GLN D  1 35  ? 440.068 250.254 302.299 1.00 57.82 ? 35  GLN D  CA  1 
ATOM 4819  C C   . GLN D  1 35  ? 441.333 250.279 303.136 1.00 57.82 ? 35  GLN D  C   1 
ATOM 4820  O O   . GLN D  1 35  ? 441.316 249.924 304.315 1.00 57.82 ? 35  GLN D  O   1 
ATOM 4821  C CB  . GLN D  1 35  ? 439.220 251.483 302.607 1.00 57.82 ? 35  GLN D  CB  1 
ATOM 4822  C CG  . GLN D  1 35  ? 438.296 251.867 301.484 1.00 57.82 ? 35  GLN D  CG  1 
ATOM 4823  C CD  . GLN D  1 35  ? 437.325 252.923 301.893 1.00 57.82 ? 35  GLN D  CD  1 
ATOM 4824  O OE1 . GLN D  1 35  ? 437.142 253.172 303.077 1.00 57.82 ? 35  GLN D  OE1 1 
ATOM 4825  N NE2 . GLN D  1 35  ? 436.719 253.584 300.920 1.00 57.82 ? 35  GLN D  NE2 1 
ATOM 4826  N N   . ALA D  1 36  ? 442.427 250.704 302.518 1.00 61.78 ? 36  ALA D  N   1 
ATOM 4827  C CA  . ALA D  1 36  ? 443.653 250.951 303.257 1.00 61.78 ? 36  ALA D  CA  1 
ATOM 4828  C C   . ALA D  1 36  ? 443.466 252.155 304.157 1.00 61.78 ? 36  ALA D  C   1 
ATOM 4829  O O   . ALA D  1 36  ? 442.980 253.203 303.718 1.00 61.78 ? 36  ALA D  O   1 
ATOM 4830  C CB  . ALA D  1 36  ? 444.818 251.190 302.307 1.00 61.78 ? 36  ALA D  CB  1 
ATOM 4831  N N   . SER D  1 37  ? 443.865 252.006 305.413 1.00 61.87 ? 37  SER D  N   1 
ATOM 4832  C CA  . SER D  1 37  ? 443.624 253.004 306.436 1.00 61.87 ? 37  SER D  CA  1 
ATOM 4833  C C   . SER D  1 37  ? 444.931 253.385 307.107 1.00 61.87 ? 37  SER D  C   1 
ATOM 4834  O O   . SER D  1 37  ? 445.919 252.651 307.060 1.00 61.87 ? 37  SER D  O   1 
ATOM 4835  C CB  . SER D  1 37  ? 442.635 252.493 307.480 1.00 61.87 ? 37  SER D  CB  1 
ATOM 4836  O OG  . SER D  1 37  ? 442.438 253.458 308.491 1.00 61.87 ? 37  SER D  OG  1 
ATOM 4837  N N   . LEU D  1 38  ? 444.912 254.537 307.764 1.00 62.08 ? 38  LEU D  N   1 
ATOM 4838  C CA  . LEU D  1 38  ? 446.103 255.081 308.388 1.00 62.08 ? 38  LEU D  CA  1 
ATOM 4839  C C   . LEU D  1 38  ? 445.688 255.858 309.620 1.00 62.08 ? 38  LEU D  C   1 
ATOM 4840  O O   . LEU D  1 38  ? 444.867 256.777 309.521 1.00 62.08 ? 38  LEU D  O   1 
ATOM 4841  C CB  . LEU D  1 38  ? 446.850 255.998 307.434 1.00 62.08 ? 38  LEU D  CB  1 
ATOM 4842  C CG  . LEU D  1 38  ? 448.137 256.577 307.985 1.00 62.08 ? 38  LEU D  CG  1 
ATOM 4843  C CD1 . LEU D  1 38  ? 449.155 255.481 308.173 1.00 62.08 ? 38  LEU D  CD1 1 
ATOM 4844  C CD2 . LEU D  1 38  ? 448.633 257.620 307.036 1.00 62.08 ? 38  LEU D  CD2 1 
ATOM 4845  N N   . TRP D  1 39  ? 446.261 255.492 310.763 1.00 64.37 ? 39  TRP D  N   1 
ATOM 4846  C CA  . TRP D  1 39  ? 445.988 256.139 312.037 1.00 64.37 ? 39  TRP D  CA  1 
ATOM 4847  C C   . TRP D  1 39  ? 447.259 256.821 312.509 1.00 64.37 ? 39  TRP D  C   1 
ATOM 4848  O O   . TRP D  1 39  ? 448.300 256.169 312.655 1.00 64.37 ? 39  TRP D  O   1 
ATOM 4849  C CB  . TRP D  1 39  ? 445.526 255.126 313.077 1.00 64.37 ? 39  TRP D  CB  1 
ATOM 4850  C CG  . TRP D  1 39  ? 444.226 254.485 312.786 1.00 64.37 ? 39  TRP D  CG  1 
ATOM 4851  C CD1 . TRP D  1 39  ? 444.024 253.333 312.095 1.00 64.37 ? 39  TRP D  CD1 1 
ATOM 4852  C CD2 . TRP D  1 39  ? 442.940 254.922 313.225 1.00 64.37 ? 39  TRP D  CD2 1 
ATOM 4853  N NE1 . TRP D  1 39  ? 442.688 253.036 312.051 1.00 64.37 ? 39  TRP D  NE1 1 
ATOM 4854  C CE2 . TRP D  1 39  ? 442.001 253.993 312.749 1.00 64.37 ? 39  TRP D  CE2 1 
ATOM 4855  C CE3 . TRP D  1 39  ? 442.490 256.012 313.973 1.00 64.37 ? 39  TRP D  CE3 1 
ATOM 4856  C CZ2 . TRP D  1 39  ? 440.639 254.124 312.985 1.00 64.37 ? 39  TRP D  CZ2 1 
ATOM 4857  C CZ3 . TRP D  1 39  ? 441.137 256.141 314.206 1.00 64.37 ? 39  TRP D  CZ3 1 
ATOM 4858  C CH2 . TRP D  1 39  ? 440.227 255.205 313.710 1.00 64.37 ? 39  TRP D  CH2 1 
ATOM 4859  N N   . VAL D  1 40  ? 447.174 258.127 312.742 1.00 65.49 ? 40  VAL D  N   1 
ATOM 4860  C CA  . VAL D  1 40  ? 448.280 258.926 313.252 1.00 65.49 ? 40  VAL D  CA  1 
ATOM 4861  C C   . VAL D  1 40  ? 447.782 259.661 314.483 1.00 65.49 ? 40  VAL D  C   1 
ATOM 4862  O O   . VAL D  1 40  ? 446.827 260.437 314.397 1.00 65.49 ? 40  VAL D  O   1 
ATOM 4863  C CB  . VAL D  1 40  ? 448.799 259.935 312.216 1.00 65.49 ? 40  VAL D  CB  1 
ATOM 4864  C CG1 . VAL D  1 40  ? 449.913 260.763 312.813 1.00 65.49 ? 40  VAL D  CG1 1 
ATOM 4865  C CG2 . VAL D  1 40  ? 449.263 259.241 310.963 1.00 65.49 ? 40  VAL D  CG2 1 
ATOM 4866  N N   . GLU D  1 41  ? 448.423 259.427 315.619 1.00 70.62 ? 41  GLU D  N   1 
ATOM 4867  C CA  . GLU D  1 41  ? 448.092 260.123 316.854 1.00 70.62 ? 41  GLU D  CA  1 
ATOM 4868  C C   . GLU D  1 41  ? 449.327 260.858 317.341 1.00 70.62 ? 41  GLU D  C   1 
ATOM 4869  O O   . GLU D  1 41  ? 450.399 260.258 317.466 1.00 70.62 ? 41  GLU D  O   1 
ATOM 4870  C CB  . GLU D  1 41  ? 447.590 259.160 317.928 1.00 70.62 ? 41  GLU D  CB  1 
ATOM 4871  C CG  . GLU D  1 41  ? 447.098 259.861 319.179 1.00 70.62 ? 41  GLU D  CG  1 
ATOM 4872  C CD  . GLU D  1 41  ? 446.504 258.908 320.189 1.00 70.62 ? 41  GLU D  CD  1 
ATOM 4873  O OE1 . GLU D  1 41  ? 446.520 257.688 319.937 1.00 70.62 ? 41  GLU D  OE1 1 
ATOM 4874  O OE2 . GLU D  1 41  ? 446.008 259.381 321.231 1.00 70.62 ? 41  GLU D  OE2 1 
ATOM 4875  N N   . ILE D  1 42  ? 449.177 262.154 317.598 1.00 71.81 ? 42  ILE D  N   1 
ATOM 4876  C CA  . ILE D  1 42  ? 450.281 263.013 317.993 1.00 71.81 ? 42  ILE D  CA  1 
ATOM 4877  C C   . ILE D  1 42  ? 449.901 263.782 319.253 1.00 71.81 ? 42  ILE D  C   1 
ATOM 4878  O O   . ILE D  1 42  ? 448.772 263.718 319.736 1.00 71.81 ? 42  ILE D  O   1 
ATOM 4879  C CB  . ILE D  1 42  ? 450.695 263.994 316.878 1.00 71.81 ? 42  ILE D  CB  1 
ATOM 4880  C CG1 . ILE D  1 42  ? 449.526 264.899 316.508 1.00 71.81 ? 42  ILE D  CG1 1 
ATOM 4881  C CG2 . ILE D  1 42  ? 451.229 263.262 315.662 1.00 71.81 ? 42  ILE D  CG2 1 
ATOM 4882  C CD1 . ILE D  1 42  ? 449.912 266.028 315.597 1.00 71.81 ? 42  ILE D  CD1 1 
ATOM 4883  N N   . ALA D  1 43  ? 450.880 264.521 319.777 1.00 73.89 ? 43  ALA D  N   1 
ATOM 4884  C CA  . ALA D  1 43  ? 450.730 265.459 320.869 1.00 73.89 ? 43  ALA D  CA  1 
ATOM 4885  C C   . ALA D  1 43  ? 451.519 266.703 320.486 1.00 73.89 ? 43  ALA D  C   1 
ATOM 4886  O O   . ALA D  1 43  ? 452.653 266.582 320.001 1.00 73.89 ? 43  ALA D  O   1 
ATOM 4887  C CB  . ALA D  1 43  ? 451.245 264.900 322.199 1.00 73.89 ? 43  ALA D  CB  1 
ATOM 4888  N N   . PRO D  1 44  ? 450.963 267.911 320.682 1.00 74.28 ? 44  PRO D  N   1 
ATOM 4889  C CA  . PRO D  1 44  ? 449.673 268.288 321.267 1.00 74.28 ? 44  PRO D  CA  1 
ATOM 4890  C C   . PRO D  1 44  ? 448.494 268.045 320.335 1.00 74.28 ? 44  PRO D  C   1 
ATOM 4891  O O   . PRO D  1 44  ? 448.687 267.831 319.142 1.00 74.28 ? 44  PRO D  O   1 
ATOM 4892  C CB  . PRO D  1 44  ? 449.838 269.782 321.530 1.00 74.28 ? 44  PRO D  CB  1 
ATOM 4893  C CG  . PRO D  1 44  ? 450.778 270.223 320.492 1.00 74.28 ? 44  PRO D  CG  1 
ATOM 4894  C CD  . PRO D  1 44  ? 451.741 269.097 320.292 1.00 74.28 ? 44  PRO D  CD  1 
ATOM 4895  N N   . GLY D  1 45  ? 447.285 268.094 320.887 1.00 71.72 ? 45  GLY D  N   1 
ATOM 4896  C CA  . GLY D  1 45  ? 446.106 267.640 320.180 1.00 71.72 ? 45  GLY D  CA  1 
ATOM 4897  C C   . GLY D  1 45  ? 445.580 268.547 319.095 1.00 71.72 ? 45  GLY D  C   1 
ATOM 4898  O O   . GLY D  1 45  ? 444.648 268.153 318.391 1.00 71.72 ? 45  GLY D  O   1 
ATOM 4899  N N   . ILE D  1 46  ? 446.139 269.741 318.928 1.00 68.46 ? 46  ILE D  N   1 
ATOM 4900  C CA  . ILE D  1 46  ? 445.603 270.666 317.941 1.00 68.46 ? 46  ILE D  CA  1 
ATOM 4901  C C   . ILE D  1 46  ? 446.453 270.704 316.672 1.00 68.46 ? 46  ILE D  C   1 
ATOM 4902  O O   . ILE D  1 46  ? 445.954 271.134 315.621 1.00 68.46 ? 46  ILE D  O   1 
ATOM 4903  C CB  . ILE D  1 46  ? 445.448 272.075 318.552 1.00 68.46 ? 46  ILE D  CB  1 
ATOM 4904  C CG1 . ILE D  1 46  ? 444.342 272.859 317.858 1.00 68.46 ? 46  ILE D  CG1 1 
ATOM 4905  C CG2 . ILE D  1 46  ? 446.740 272.862 318.449 1.00 68.46 ? 46  ILE D  CG2 1 
ATOM 4906  C CD1 . ILE D  1 46  ? 443.957 274.088 318.617 1.00 68.46 ? 46  ILE D  CD1 1 
ATOM 4907  N N   . ALA D  1 47  ? 447.695 270.203 316.716 1.00 69.47 ? 47  ALA D  N   1 
ATOM 4908  C CA  . ALA D  1 47  ? 448.545 270.147 315.531 1.00 69.47 ? 47  ALA D  CA  1 
ATOM 4909  C C   . ALA D  1 47  ? 448.088 269.088 314.542 1.00 69.47 ? 47  ALA D  C   1 
ATOM 4910  O O   . ALA D  1 47  ? 448.584 269.048 313.406 1.00 69.47 ? 47  ALA D  O   1 
ATOM 4911  C CB  . ALA D  1 47  ? 449.994 269.883 315.936 1.00 69.47 ? 47  ALA D  CB  1 
ATOM 4912  N N   . ILE D  1 48  ? 447.137 268.246 314.944 1.00 67.01 ? 48  ILE D  N   1 
ATOM 4913  C CA  . ILE D  1 48  ? 446.613 267.232 314.059 1.00 67.01 ? 48  ILE D  CA  1 
ATOM 4914  C C   . ILE D  1 48  ? 445.771 267.851 312.950 1.00 67.01 ? 48  ILE D  C   1 
ATOM 4915  O O   . ILE D  1 48  ? 445.605 267.233 311.899 1.00 67.01 ? 48  ILE D  O   1 
ATOM 4916  C CB  . ILE D  1 48  ? 445.848 266.196 314.901 1.00 67.01 ? 48  ILE D  CB  1 
ATOM 4917  C CG1 . ILE D  1 48  ? 445.692 264.895 314.127 1.00 67.01 ? 48  ILE D  CG1 1 
ATOM 4918  C CG2 . ILE D  1 48  ? 444.519 266.736 315.347 1.00 67.01 ? 48  ILE D  CG2 1 
ATOM 4919  C CD1 . ILE D  1 48  ? 447.014 264.223 313.849 1.00 67.01 ? 48  ILE D  CD1 1 
ATOM 4920  N N   . ASN D  1 49  ? 445.292 269.089 313.120 1.00 65.87 ? 49  ASN D  N   1 
ATOM 4921  C CA  . ASN D  1 49  ? 444.671 269.789 312.000 1.00 65.87 ? 49  ASN D  CA  1 
ATOM 4922  C C   . ASN D  1 49  ? 445.701 270.155 310.942 1.00 65.87 ? 49  ASN D  C   1 
ATOM 4923  O O   . ASN D  1 49  ? 445.415 270.082 309.742 1.00 65.87 ? 49  ASN D  O   1 
ATOM 4924  C CB  . ASN D  1 49  ? 443.949 271.037 312.488 1.00 65.87 ? 49  ASN D  CB  1 
ATOM 4925  C CG  . ASN D  1 49  ? 442.774 270.713 313.365 1.00 65.87 ? 49  ASN D  CG  1 
ATOM 4926  O OD1 . ASN D  1 49  ? 442.764 271.032 314.550 1.00 65.87 ? 49  ASN D  OD1 1 
ATOM 4927  N ND2 . ASN D  1 49  ? 441.771 270.067 312.791 1.00 65.87 ? 49  ASN D  ND2 1 
ATOM 4928  N N   . ARG D  1 50  ? 446.911 270.526 311.367 1.00 69.57 ? 50  ARG D  N   1 
ATOM 4929  C CA  . ARG D  1 50  ? 447.982 270.804 310.416 1.00 69.57 ? 50  ARG D  CA  1 
ATOM 4930  C C   . ARG D  1 50  ? 448.437 269.528 309.722 1.00 69.57 ? 50  ARG D  C   1 
ATOM 4931  O O   . ARG D  1 50  ? 448.714 269.532 308.513 1.00 69.57 ? 50  ARG D  O   1 
ATOM 4932  C CB  . ARG D  1 50  ? 449.151 271.471 311.134 1.00 69.57 ? 50  ARG D  CB  1 
ATOM 4933  C CG  . ARG D  1 50  ? 450.231 271.987 310.210 1.00 69.57 ? 50  ARG D  CG  1 
ATOM 4934  C CD  . ARG D  1 50  ? 451.336 272.680 310.988 1.00 69.57 ? 50  ARG D  CD  1 
ATOM 4935  N NE  . ARG D  1 50  ? 452.110 271.744 311.797 1.00 69.57 ? 50  ARG D  NE  1 
ATOM 4936  C CZ  . ARG D  1 50  ? 452.112 271.724 313.124 1.00 69.57 ? 50  ARG D  CZ  1 
ATOM 4937  N NH1 . ARG D  1 50  ? 451.371 272.587 313.803 1.00 69.57 ? 50  ARG D  NH1 1 
ATOM 4938  N NH2 . ARG D  1 50  ? 452.850 270.834 313.773 1.00 69.57 ? 50  ARG D  NH2 1 
ATOM 4939  N N   . VAL D  1 51  ? 448.493 268.424 310.472 1.00 66.81 ? 51  VAL D  N   1 
ATOM 4940  C CA  . VAL D  1 51  ? 448.809 267.118 309.892 1.00 66.81 ? 51  VAL D  CA  1 
ATOM 4941  C C   . VAL D  1 51  ? 447.741 266.700 308.884 1.00 66.81 ? 51  VAL D  C   1 
ATOM 4942  O O   . VAL D  1 51  ? 448.052 266.203 307.789 1.00 66.81 ? 51  VAL D  O   1 
ATOM 4943  C CB  . VAL D  1 51  ? 448.972 266.088 311.023 1.00 66.81 ? 51  VAL D  CB  1 
ATOM 4944  C CG1 . VAL D  1 51  ? 449.101 264.697 310.480 1.00 66.81 ? 51  VAL D  CG1 1 
ATOM 4945  C CG2 . VAL D  1 51  ? 450.185 266.430 311.858 1.00 66.81 ? 51  VAL D  CG2 1 
ATOM 4946  N N   . THR D  1 52  ? 446.470 266.935 309.225 1.00 63.85 ? 52  THR D  N   1 
ATOM 4947  C CA  . THR D  1 52  ? 445.355 266.642 308.334 1.00 63.85 ? 52  THR D  CA  1 
ATOM 4948  C C   . THR D  1 52  ? 445.427 267.473 307.066 1.00 63.85 ? 52  THR D  C   1 
ATOM 4949  O O   . THR D  1 52  ? 445.182 266.962 305.967 1.00 63.85 ? 52  THR D  O   1 
ATOM 4950  C CB  . THR D  1 52  ? 444.041 266.913 309.064 1.00 63.85 ? 52  THR D  CB  1 
ATOM 4951  O OG1 . THR D  1 52  ? 443.994 266.132 310.261 1.00 63.85 ? 52  THR D  OG1 1 
ATOM 4952  C CG2 . THR D  1 52  ? 442.848 266.563 308.199 1.00 63.85 ? 52  THR D  CG2 1 
ATOM 4953  N N   . ASP D  1 53  ? 445.790 268.749 307.194 1.00 65.13 ? 53  ASP D  N   1 
ATOM 4954  C CA  . ASP D  1 53  ? 445.866 269.599 306.016 1.00 65.13 ? 53  ASP D  CA  1 
ATOM 4955  C C   . ASP D  1 53  ? 447.021 269.198 305.116 1.00 65.13 ? 53  ASP D  C   1 
ATOM 4956  O O   . ASP D  1 53  ? 446.897 269.269 303.892 1.00 65.13 ? 53  ASP D  O   1 
ATOM 4957  C CB  . ASP D  1 53  ? 445.995 271.060 306.406 1.00 65.13 ? 53  ASP D  CB  1 
ATOM 4958  C CG  . ASP D  1 53  ? 445.943 271.966 305.205 1.00 65.13 ? 53  ASP D  CG  1 
ATOM 4959  O OD1 . ASP D  1 53  ? 444.842 272.136 304.645 1.00 65.13 ? 53  ASP D  OD1 1 
ATOM 4960  O OD2 . ASP D  1 53  ? 447.000 272.497 304.812 1.00 65.13 ? 53  ASP D  OD2 1 
ATOM 4961  N N   . ALA D  1 54  ? 448.137 268.752 305.698 1.00 65.10 ? 54  ALA D  N   1 
ATOM 4962  C CA  . ALA D  1 54  ? 449.229 268.222 304.882 1.00 65.10 ? 54  ALA D  CA  1 
ATOM 4963  C C   . ALA D  1 54  ? 448.789 266.976 304.118 1.00 65.10 ? 54  ALA D  C   1 
ATOM 4964  O O   . ALA D  1 54  ? 448.997 266.870 302.899 1.00 65.10 ? 54  ALA D  O   1 
ATOM 4965  C CB  . ALA D  1 54  ? 450.439 267.913 305.760 1.00 65.10 ? 54  ALA D  CB  1 
ATOM 4966  N N   . ALA D  1 55  ? 448.120 266.052 304.815 1.00 64.80 ? 55  ALA D  N   1 
ATOM 4967  C CA  . ALA D  1 55  ? 447.699 264.801 304.194 1.00 64.80 ? 55  ALA D  CA  1 
ATOM 4968  C C   . ALA D  1 55  ? 446.607 265.007 303.153 1.00 64.80 ? 55  ALA D  C   1 
ATOM 4969  O O   . ALA D  1 55  ? 446.488 264.208 302.220 1.00 64.80 ? 55  ALA D  O   1 
ATOM 4970  C CB  . ALA D  1 55  ? 447.218 263.824 305.264 1.00 64.80 ? 55  ALA D  CB  1 
ATOM 4971  N N   . LEU D  1 56  ? 445.807 266.060 303.286 1.00 61.82 ? 56  LEU D  N   1 
ATOM 4972  C CA  . LEU D  1 56  ? 444.745 266.302 302.320 1.00 61.82 ? 56  LEU D  CA  1 
ATOM 4973  C C   . LEU D  1 56  ? 445.175 267.193 301.166 1.00 61.82 ? 56  LEU D  C   1 
ATOM 4974  O O   . LEU D  1 56  ? 444.627 267.068 300.066 1.00 61.82 ? 56  LEU D  O   1 
ATOM 4975  C CB  . LEU D  1 56  ? 443.526 266.909 303.012 1.00 61.82 ? 56  LEU D  CB  1 
ATOM 4976  C CG  . LEU D  1 56  ? 442.789 265.940 303.926 1.00 61.82 ? 56  LEU D  CG  1 
ATOM 4977  C CD1 . LEU D  1 56  ? 441.650 266.638 304.627 1.00 61.82 ? 56  LEU D  CD1 1 
ATOM 4978  C CD2 . LEU D  1 56  ? 442.291 264.774 303.115 1.00 61.82 ? 56  LEU D  CD2 1 
ATOM 4979  N N   . LYS D  1 57  ? 446.138 268.091 301.379 1.00 62.85 ? 57  LYS D  N   1 
ATOM 4980  C CA  . LYS D  1 57  ? 446.708 268.816 300.252 1.00 62.85 ? 57  LYS D  CA  1 
ATOM 4981  C C   . LYS D  1 57  ? 447.598 267.922 299.409 1.00 62.85 ? 57  LYS D  C   1 
ATOM 4982  O O   . LYS D  1 57  ? 447.755 268.170 298.209 1.00 62.85 ? 57  LYS D  O   1 
ATOM 4983  C CB  . LYS D  1 57  ? 447.497 270.030 300.736 1.00 62.85 ? 57  LYS D  CB  1 
ATOM 4984  C CG  . LYS D  1 57  ? 446.645 271.142 301.288 1.00 62.85 ? 57  LYS D  CG  1 
ATOM 4985  C CD  . LYS D  1 57  ? 445.884 271.820 300.188 1.00 62.85 ? 57  LYS D  CD  1 
ATOM 4986  C CE  . LYS D  1 57  ? 444.998 272.885 300.758 1.00 62.85 ? 57  LYS D  CE  1 
ATOM 4987  N NZ  . LYS D  1 57  ? 445.791 273.982 301.363 1.00 62.85 ? 57  LYS D  NZ  1 
ATOM 4988  N N   . ALA D  1 58  ? 448.187 266.884 300.004 1.00 66.54 ? 58  ALA D  N   1 
ATOM 4989  C CA  . ALA D  1 58  ? 449.051 266.008 299.223 1.00 66.54 ? 58  ALA D  CA  1 
ATOM 4990  C C   . ALA D  1 58  ? 448.247 265.111 298.290 1.00 66.54 ? 58  ALA D  C   1 
ATOM 4991  O O   . ALA D  1 58  ? 448.350 265.217 297.064 1.00 66.54 ? 58  ALA D  O   1 
ATOM 4992  C CB  . ALA D  1 58  ? 449.907 265.159 300.151 1.00 66.54 ? 58  ALA D  CB  1 
ATOM 4993  N N   . THR D  1 59  ? 447.431 264.230 298.854 1.00 66.95 ? 59  THR D  N   1 
ATOM 4994  C CA  . THR D  1 59  ? 446.852 263.112 298.125 1.00 66.95 ? 59  THR D  CA  1 
ATOM 4995  C C   . THR D  1 59  ? 445.337 263.223 298.090 1.00 66.95 ? 59  THR D  C   1 
ATOM 4996  O O   . THR D  1 59  ? 444.747 264.201 298.548 1.00 66.95 ? 59  THR D  O   1 
ATOM 4997  C CB  . THR D  1 59  ? 447.248 261.785 298.766 1.00 66.95 ? 59  THR D  CB  1 
ATOM 4998  O OG1 . THR D  1 59  ? 446.721 261.738 300.093 1.00 66.95 ? 59  THR D  OG1 1 
ATOM 4999  C CG2 . THR D  1 59  ? 448.749 261.659 298.831 1.00 66.95 ? 59  THR D  CG2 1 
ATOM 5000  N N   . LYS D  1 60  ? 444.712 262.184 297.538 1.00 65.29 ? 60  LYS D  N   1 
ATOM 5001  C CA  . LYS D  1 60  ? 443.262 262.069 297.480 1.00 65.29 ? 60  LYS D  CA  1 
ATOM 5002  C C   . LYS D  1 60  ? 442.715 261.142 298.551 1.00 65.29 ? 60  LYS D  C   1 
ATOM 5003  O O   . LYS D  1 60  ? 441.698 260.479 298.331 1.00 65.29 ? 60  LYS D  O   1 
ATOM 5004  C CB  . LYS D  1 60  ? 442.816 261.589 296.102 1.00 65.29 ? 60  LYS D  CB  1 
ATOM 5005  C CG  . LYS D  1 60  ? 443.001 262.607 295.004 1.00 65.29 ? 60  LYS D  CG  1 
ATOM 5006  C CD  . LYS D  1 60  ? 442.437 262.090 293.693 1.00 65.29 ? 60  LYS D  CD  1 
ATOM 5007  C CE  . LYS D  1 60  ? 442.600 263.107 292.579 1.00 65.29 ? 60  LYS D  CE  1 
ATOM 5008  N NZ  . LYS D  1 60  ? 442.038 262.602 291.300 1.00 65.29 ? 60  LYS D  NZ  1 
ATOM 5009  N N   . VAL D  1 61  ? 443.376 261.070 299.707 1.00 62.11 ? 61  VAL D  N   1 
ATOM 5010  C CA  . VAL D  1 61  ? 442.822 260.290 300.798 1.00 62.11 ? 61  VAL D  CA  1 
ATOM 5011  C C   . VAL D  1 61  ? 441.629 261.019 301.393 1.00 62.11 ? 61  VAL D  C   1 
ATOM 5012  O O   . VAL D  1 61  ? 441.404 262.209 301.163 1.00 62.11 ? 61  VAL D  O   1 
ATOM 5013  C CB  . VAL D  1 61  ? 443.871 259.992 301.876 1.00 62.11 ? 61  VAL D  CB  1 
ATOM 5014  C CG1 . VAL D  1 61  ? 444.992 259.173 301.293 1.00 62.11 ? 61  VAL D  CG1 1 
ATOM 5015  C CG2 . VAL D  1 61  ? 444.381 261.281 302.471 1.00 62.11 ? 61  VAL D  CG2 1 
ATOM 5016  N N   . GLN D  1 62  ? 440.855 260.285 302.181 1.00 57.80 ? 62  GLN D  N   1 
ATOM 5017  C CA  . GLN D  1 62  ? 439.576 260.770 302.666 1.00 57.80 ? 62  GLN D  CA  1 
ATOM 5018  C C   . GLN D  1 62  ? 439.515 260.486 304.159 1.00 57.80 ? 62  GLN D  C   1 
ATOM 5019  O O   . GLN D  1 62  ? 439.658 259.318 304.569 1.00 57.80 ? 62  GLN D  O   1 
ATOM 5020  C CB  . GLN D  1 62  ? 438.444 260.093 301.903 1.00 57.80 ? 62  GLN D  CB  1 
ATOM 5021  C CG  . GLN D  1 62  ? 437.098 260.689 302.133 1.00 57.80 ? 62  GLN D  CG  1 
ATOM 5022  C CD  . GLN D  1 62  ? 436.055 260.049 301.262 1.00 57.80 ? 62  GLN D  CD  1 
ATOM 5023  O OE1 . GLN D  1 62  ? 436.353 259.129 300.506 1.00 57.80 ? 62  GLN D  OE1 1 
ATOM 5024  N NE2 . GLN D  1 62  ? 434.824 260.531 301.355 1.00 57.80 ? 62  GLN D  NE2 1 
ATOM 5025  N N   . PRO D  1 63  ? 439.353 261.500 305.004 1.00 55.10 ? 63  PRO D  N   1 
ATOM 5026  C CA  . PRO D  1 63  ? 439.457 261.291 306.452 1.00 55.10 ? 63  PRO D  CA  1 
ATOM 5027  C C   . PRO D  1 63  ? 438.123 261.043 307.139 1.00 55.10 ? 63  PRO D  C   1 
ATOM 5028  O O   . PRO D  1 63  ? 437.108 261.671 306.838 1.00 55.10 ? 63  PRO D  O   1 
ATOM 5029  C CB  . PRO D  1 63  ? 440.081 262.608 306.929 1.00 55.10 ? 63  PRO D  CB  1 
ATOM 5030  C CG  . PRO D  1 63  ? 439.608 263.599 305.949 1.00 55.10 ? 63  PRO D  CG  1 
ATOM 5031  C CD  . PRO D  1 63  ? 439.458 262.918 304.639 1.00 55.10 ? 63  PRO D  CD  1 
ATOM 5032  N N   . ALA D  1 64  ? 438.133 260.111 308.096 1.00 55.24 ? 64  ALA D  N   1 
ATOM 5033  C CA  . ALA D  1 64  ? 436.943 259.788 308.874 1.00 55.24 ? 64  ALA D  CA  1 
ATOM 5034  C C   . ALA D  1 64  ? 437.062 260.220 310.328 1.00 55.24 ? 64  ALA D  C   1 
ATOM 5035  O O   . ALA D  1 64  ? 436.271 261.038 310.800 1.00 55.24 ? 64  ALA D  O   1 
ATOM 5036  C CB  . ALA D  1 64  ? 436.661 258.286 308.820 1.00 55.24 ? 64  ALA D  CB  1 
ATOM 5037  N N   . VAL D  1 65  ? 438.044 259.704 311.049 1.00 57.24 ? 65  VAL D  N   1 
ATOM 5038  C CA  . VAL D  1 65  ? 438.201 259.986 312.467 1.00 57.24 ? 65  VAL D  CA  1 
ATOM 5039  C C   . VAL D  1 65  ? 439.280 261.040 312.613 1.00 57.24 ? 65  VAL D  C   1 
ATOM 5040  O O   . VAL D  1 65  ? 440.427 260.818 312.214 1.00 57.24 ? 65  VAL D  O   1 
ATOM 5041  C CB  . VAL D  1 65  ? 438.565 258.722 313.257 1.00 57.24 ? 65  VAL D  CB  1 
ATOM 5042  C CG1 . VAL D  1 65  ? 438.793 259.060 314.714 1.00 57.24 ? 65  VAL D  CG1 1 
ATOM 5043  C CG2 . VAL D  1 65  ? 437.480 257.687 313.123 1.00 57.24 ? 65  VAL D  CG2 1 
ATOM 5044  N N   . GLN D  1 66  ? 438.919 262.191 313.168 1.00 57.65 ? 66  GLN D  N   1 
ATOM 5045  C CA  . GLN D  1 66  ? 439.900 263.222 313.508 1.00 57.65 ? 66  GLN D  CA  1 
ATOM 5046  C C   . GLN D  1 66  ? 439.406 263.874 314.795 1.00 57.65 ? 66  GLN D  C   1 
ATOM 5047  O O   . GLN D  1 66  ? 438.612 264.815 314.767 1.00 57.65 ? 66  GLN D  O   1 
ATOM 5048  C CB  . GLN D  1 66  ? 440.085 264.210 312.365 1.00 57.65 ? 66  GLN D  CB  1 
ATOM 5049  C CG  . GLN D  1 66  ? 441.245 265.185 312.507 1.00 57.65 ? 66  GLN D  CG  1 
ATOM 5050  C CD  . GLN D  1 66  ? 440.863 266.465 313.196 1.00 57.65 ? 66  GLN D  CD  1 
ATOM 5051  O OE1 . GLN D  1 66  ? 441.429 266.822 314.219 1.00 57.65 ? 66  GLN D  OE1 1 
ATOM 5052  N NE2 . GLN D  1 66  ? 439.923 267.189 312.613 1.00 57.65 ? 66  GLN D  NE2 1 
ATOM 5053  N N   . VAL D  1 67  ? 439.887 263.359 315.922 1.00 62.10 ? 67  VAL D  N   1 
ATOM 5054  C CA  . VAL D  1 67  ? 439.366 263.683 317.243 1.00 62.10 ? 67  VAL D  CA  1 
ATOM 5055  C C   . VAL D  1 67  ? 440.456 264.373 318.043 1.00 62.10 ? 67  VAL D  C   1 
ATOM 5056  O O   . VAL D  1 67  ? 441.560 263.838 318.185 1.00 62.10 ? 67  VAL D  O   1 
ATOM 5057  C CB  . VAL D  1 67  ? 438.880 262.422 317.980 1.00 62.10 ? 67  VAL D  CB  1 
ATOM 5058  C CG1 . VAL D  1 67  ? 438.442 262.759 319.390 1.00 62.10 ? 67  VAL D  CG1 1 
ATOM 5059  C CG2 . VAL D  1 67  ? 437.754 261.761 317.212 1.00 62.10 ? 67  VAL D  CG2 1 
ATOM 5060  N N   . VAL D  1 68  ? 440.145 265.553 318.563 1.00 65.92 ? 68  VAL D  N   1 
ATOM 5061  C CA  . VAL D  1 68  ? 441.038 266.259 319.470 1.00 65.92 ? 68  VAL D  CA  1 
ATOM 5062  C C   . VAL D  1 68  ? 440.669 265.847 320.890 1.00 65.92 ? 68  VAL D  C   1 
ATOM 5063  O O   . VAL D  1 68  ? 439.572 266.142 321.369 1.00 65.92 ? 68  VAL D  O   1 
ATOM 5064  C CB  . VAL D  1 68  ? 440.943 267.775 319.288 1.00 65.92 ? 68  VAL D  CB  1 
ATOM 5065  C CG1 . VAL D  1 68  ? 441.846 268.460 320.275 1.00 65.92 ? 68  VAL D  CG1 1 
ATOM 5066  C CG2 . VAL D  1 68  ? 441.309 268.160 317.875 1.00 65.92 ? 68  VAL D  CG2 1 
ATOM 5067  N N   . GLU D  1 69  ? 441.591 265.172 321.568 1.00 70.01 ? 69  GLU D  N   1 
ATOM 5068  C CA  . GLU D  1 69  ? 441.355 264.623 322.896 1.00 70.01 ? 69  GLU D  CA  1 
ATOM 5069  C C   . GLU D  1 69  ? 441.647 265.732 323.911 1.00 70.01 ? 69  GLU D  C   1 
ATOM 5070  O O   . GLU D  1 69  ? 441.828 266.897 323.548 1.00 70.01 ? 69  GLU D  O   1 
ATOM 5071  C CB  . GLU D  1 69  ? 442.196 263.349 323.044 1.00 70.01 ? 69  GLU D  CB  1 
ATOM 5072  C CG  . GLU D  1 69  ? 441.852 262.312 324.127 1.00 70.01 ? 69  GLU D  CG  1 
ATOM 5073  C CD  . GLU D  1 69  ? 442.665 262.475 325.407 1.00 70.01 ? 69  GLU D  CD  1 
ATOM 5074  O OE1 . GLU D  1 69  ? 443.755 263.084 325.351 1.00 70.01 ? 69  GLU D  OE1 1 
ATOM 5075  O OE2 . GLU D  1 69  ? 442.227 261.977 326.464 1.00 70.01 ? 69  GLU D  OE2 1 
ATOM 5076  N N   . ARG D  1 70  ? 441.649 265.394 325.202 1.00 68.23 ? 70  ARG D  N   1 
ATOM 5077  C CA  . ARG D  1 70  ? 442.066 266.331 326.239 1.00 68.23 ? 70  ARG D  CA  1 
ATOM 5078  C C   . ARG D  1 70  ? 443.526 266.735 326.077 1.00 68.23 ? 70  ARG D  C   1 
ATOM 5079  O O   . ARG D  1 70  ? 443.885 267.896 326.300 1.00 68.23 ? 70  ARG D  O   1 
ATOM 5080  C CB  . ARG D  1 70  ? 441.820 265.708 327.612 1.00 68.23 ? 70  ARG D  CB  1 
ATOM 5081  C CG  . ARG D  1 70  ? 442.237 266.555 328.786 1.00 68.23 ? 70  ARG D  CG  1 
ATOM 5082  C CD  . ARG D  1 70  ? 441.734 265.954 330.082 1.00 68.23 ? 70  ARG D  CD  1 
ATOM 5083  N NE  . ARG D  1 70  ? 442.265 266.636 331.255 1.00 68.23 ? 70  ARG D  NE  1 
ATOM 5084  C CZ  . ARG D  1 70  ? 441.770 267.764 331.748 1.00 68.23 ? 70  ARG D  CZ  1 
ATOM 5085  N NH1 . ARG D  1 70  ? 440.745 268.347 331.150 1.00 68.23 ? 70  ARG D  NH1 1 
ATOM 5086  N NH2 . ARG D  1 70  ? 442.306 268.319 332.824 1.00 68.23 ? 70  ARG D  NH2 1 
ATOM 5087  N N   . ALA D  1 71  ? 444.379 265.804 325.662 1.00 70.86 ? 71  ALA D  N   1 
ATOM 5088  C CA  . ALA D  1 71  ? 445.786 266.113 325.456 1.00 70.86 ? 71  ALA D  CA  1 
ATOM 5089  C C   . ALA D  1 71  ? 446.360 265.606 324.145 1.00 70.86 ? 71  ALA D  C   1 
ATOM 5090  O O   . ALA D  1 71  ? 447.421 266.091 323.738 1.00 70.86 ? 71  ALA D  O   1 
ATOM 5091  C CB  . ALA D  1 71  ? 446.633 265.554 326.606 1.00 70.86 ? 71  ALA D  CB  1 
ATOM 5092  N N   . TYR D  1 72  ? 445.722 264.657 323.480 1.00 71.34 ? 72  TYR D  N   1 
ATOM 5093  C CA  . TYR D  1 72  ? 446.272 264.010 322.302 1.00 71.34 ? 72  TYR D  CA  1 
ATOM 5094  C C   . TYR D  1 72  ? 445.416 264.345 321.088 1.00 71.34 ? 72  TYR D  C   1 
ATOM 5095  O O   . TYR D  1 72  ? 444.374 264.993 321.193 1.00 71.34 ? 72  TYR D  O   1 
ATOM 5096  C CB  . TYR D  1 72  ? 446.360 262.503 322.529 1.00 71.34 ? 72  TYR D  CB  1 
ATOM 5097  C CG  . TYR D  1 72  ? 447.345 262.104 323.605 1.00 71.34 ? 72  TYR D  CG  1 
ATOM 5098  C CD1 . TYR D  1 72  ? 448.412 262.924 323.943 1.00 71.34 ? 72  TYR D  CD1 1 
ATOM 5099  C CD2 . TYR D  1 72  ? 447.178 260.925 324.316 1.00 71.34 ? 72  TYR D  CD2 1 
ATOM 5100  C CE1 . TYR D  1 72  ? 449.297 262.569 324.935 1.00 71.34 ? 72  TYR D  CE1 1 
ATOM 5101  C CE2 . TYR D  1 72  ? 448.060 260.562 325.309 1.00 71.34 ? 72  TYR D  CE2 1 
ATOM 5102  C CZ  . TYR D  1 72  ? 449.112 261.390 325.615 1.00 71.34 ? 72  TYR D  CZ  1 
ATOM 5103  O OH  . TYR D  1 72  ? 449.992 261.030 326.605 1.00 71.34 ? 72  TYR D  OH  1 
ATOM 5104  N N   . GLY D  1 73  ? 445.872 263.908 319.919 1.00 68.83 ? 73  GLY D  N   1 
ATOM 5105  C CA  . GLY D  1 73  ? 445.141 264.175 318.695 1.00 68.83 ? 73  GLY D  CA  1 
ATOM 5106  C C   . GLY D  1 73  ? 445.231 263.043 317.696 1.00 68.83 ? 73  GLY D  C   1 
ATOM 5107  O O   . GLY D  1 73  ? 446.331 262.612 317.343 1.00 68.83 ? 73  GLY D  O   1 
ATOM 5108  N N   . LEU D  1 74  ? 444.084 262.565 317.225 1.00 63.46 ? 74  LEU D  N   1 
ATOM 5109  C CA  . LEU D  1 74  ? 444.006 261.383 316.383 1.00 63.46 ? 74  LEU D  CA  1 
ATOM 5110  C C   . LEU D  1 74  ? 443.597 261.778 314.972 1.00 63.46 ? 74  LEU D  C   1 
ATOM 5111  O O   . LEU D  1 74  ? 442.894 262.768 314.773 1.00 63.46 ? 74  LEU D  O   1 
ATOM 5112  C CB  . LEU D  1 74  ? 443.008 260.382 316.971 1.00 63.46 ? 74  LEU D  CB  1 
ATOM 5113  C CG  . LEU D  1 74  ? 442.826 259.007 316.334 1.00 63.46 ? 74  LEU D  CG  1 
ATOM 5114  C CD1 . LEU D  1 74  ? 444.124 258.249 316.353 1.00 63.46 ? 74  LEU D  CD1 1 
ATOM 5115  C CD2 . LEU D  1 74  ? 441.765 258.242 317.080 1.00 63.46 ? 74  LEU D  CD2 1 
ATOM 5116  N N   . LEU D  1 75  ? 444.062 261.012 313.990 1.00 60.61 ? 75  LEU D  N   1 
ATOM 5117  C CA  . LEU D  1 75  ? 443.691 261.221 312.598 1.00 60.61 ? 75  LEU D  CA  1 
ATOM 5118  C C   . LEU D  1 75  ? 443.637 259.883 311.887 1.00 60.61 ? 75  LEU D  C   1 
ATOM 5119  O O   . LEU D  1 75  ? 444.591 259.107 311.955 1.00 60.61 ? 75  LEU D  O   1 
ATOM 5120  C CB  . LEU D  1 75  ? 444.681 262.137 311.887 1.00 60.61 ? 75  LEU D  CB  1 
ATOM 5121  C CG  . LEU D  1 75  ? 444.425 262.309 310.394 1.00 60.61 ? 75  LEU D  CG  1 
ATOM 5122  C CD1 . LEU D  1 75  ? 443.071 262.932 310.153 1.00 60.61 ? 75  LEU D  CD1 1 
ATOM 5123  C CD2 . LEU D  1 75  ? 445.521 263.132 309.759 1.00 60.61 ? 75  LEU D  CD2 1 
ATOM 5124  N N   . GLU D  1 76  ? 442.534 259.619 311.198 1.00 60.74 ? 76  GLU D  N   1 
ATOM 5125  C CA  . GLU D  1 76  ? 442.413 258.443 310.352 1.00 60.74 ? 76  GLU D  CA  1 
ATOM 5126  C C   . GLU D  1 76  ? 442.115 258.891 308.936 1.00 60.74 ? 76  GLU D  C   1 
ATOM 5127  O O   . GLU D  1 76  ? 441.087 259.524 308.688 1.00 60.74 ? 76  GLU D  O   1 
ATOM 5128  C CB  . GLU D  1 76  ? 441.316 257.508 310.845 1.00 60.74 ? 76  GLU D  CB  1 
ATOM 5129  C CG  . GLU D  1 76  ? 441.314 256.145 310.174 1.00 60.74 ? 76  GLU D  CG  1 
ATOM 5130  C CD  . GLU D  1 76  ? 440.492 256.076 308.915 1.00 60.74 ? 76  GLU D  CD  1 
ATOM 5131  O OE1 . GLU D  1 76  ? 439.592 256.915 308.759 1.00 60.74 ? 76  GLU D  OE1 1 
ATOM 5132  O OE2 . GLU D  1 76  ? 440.731 255.168 308.097 1.00 60.74 ? 76  GLU D  OE2 1 
ATOM 5133  N N   . VAL D  1 77  ? 442.994 258.534 308.012 1.00 58.84 ? 77  VAL D  N   1 
ATOM 5134  C CA  . VAL D  1 77  ? 442.721 258.733 306.598 1.00 58.84 ? 77  VAL D  CA  1 
ATOM 5135  C C   . VAL D  1 77  ? 442.633 257.361 305.951 1.00 58.84 ? 77  VAL D  C   1 
ATOM 5136  O O   . VAL D  1 77  ? 443.151 256.373 306.472 1.00 58.84 ? 77  VAL D  O   1 
ATOM 5137  C CB  . VAL D  1 77  ? 443.779 259.613 305.908 1.00 58.84 ? 77  VAL D  CB  1 
ATOM 5138  C CG1 . VAL D  1 77  ? 443.791 260.992 306.533 1.00 58.84 ? 77  VAL D  CG1 1 
ATOM 5139  C CG2 . VAL D  1 77  ? 445.143 258.985 306.012 1.00 58.84 ? 77  VAL D  CG2 1 
ATOM 5140  N N   . HIS D  1 78  ? 441.934 257.293 304.823 1.00 58.04 ? 78  HIS D  N   1 
ATOM 5141  C CA  . HIS D  1 78  ? 441.739 256.010 304.167 1.00 58.04 ? 78  HIS D  CA  1 
ATOM 5142  C C   . HIS D  1 78  ? 441.398 256.212 302.705 1.00 58.04 ? 78  HIS D  C   1 
ATOM 5143  O O   . HIS D  1 78  ? 440.817 257.229 302.322 1.00 58.04 ? 78  HIS D  O   1 
ATOM 5144  C CB  . HIS D  1 78  ? 440.628 255.196 304.827 1.00 58.04 ? 78  HIS D  CB  1 
ATOM 5145  C CG  . HIS D  1 78  ? 439.301 255.874 304.820 1.00 58.04 ? 78  HIS D  CG  1 
ATOM 5146  N ND1 . HIS D  1 78  ? 438.897 256.719 305.828 1.00 58.04 ? 78  HIS D  ND1 1 
ATOM 5147  C CD2 . HIS D  1 78  ? 438.300 255.864 303.912 1.00 58.04 ? 78  HIS D  CD2 1 
ATOM 5148  C CE1 . HIS D  1 78  ? 437.691 257.177 305.555 1.00 58.04 ? 78  HIS D  CE1 1 
ATOM 5149  N NE2 . HIS D  1 78  ? 437.305 256.674 304.398 1.00 58.04 ? 78  HIS D  NE2 1 
ATOM 5150  N N   . HIS D  1 79  ? 441.736 255.205 301.906 1.00 64.01 ? 79  HIS D  N   1 
ATOM 5151  C CA  . HIS D  1 79  ? 441.426 255.194 300.482 1.00 64.01 ? 79  HIS D  CA  1 
ATOM 5152  C C   . HIS D  1 79  ? 441.524 253.753 300.003 1.00 64.01 ? 79  HIS D  C   1 
ATOM 5153  O O   . HIS D  1 79  ? 442.126 252.908 300.668 1.00 64.01 ? 79  HIS D  O   1 
ATOM 5154  C CB  . HIS D  1 79  ? 442.368 256.120 299.703 1.00 64.01 ? 79  HIS D  CB  1 
ATOM 5155  C CG  . HIS D  1 79  ? 441.998 256.308 298.268 1.00 64.01 ? 79  HIS D  CG  1 
ATOM 5156  N ND1 . HIS D  1 79  ? 440.894 257.030 297.873 1.00 64.01 ? 79  HIS D  ND1 1 
ATOM 5157  C CD2 . HIS D  1 79  ? 442.597 255.884 297.131 1.00 64.01 ? 79  HIS D  CD2 1 
ATOM 5158  C CE1 . HIS D  1 79  ? 440.823 257.033 296.555 1.00 64.01 ? 79  HIS D  CE1 1 
ATOM 5159  N NE2 . HIS D  1 79  ? 441.845 256.346 296.080 1.00 64.01 ? 79  HIS D  NE2 1 
ATOM 5160  N N   . PHE D  1 80  ? 440.887 253.471 298.862 1.00 64.67 ? 80  PHE D  N   1 
ATOM 5161  C CA  . PHE D  1 80  ? 440.921 252.126 298.296 1.00 64.67 ? 80  PHE D  CA  1 
ATOM 5162  C C   . PHE D  1 80  ? 442.331 251.731 297.881 1.00 64.67 ? 80  PHE D  C   1 
ATOM 5163  O O   . PHE D  1 80  ? 442.821 250.656 298.246 1.00 64.67 ? 80  PHE D  O   1 
ATOM 5164  C CB  . PHE D  1 80  ? 439.981 252.037 297.098 1.00 64.67 ? 80  PHE D  CB  1 
ATOM 5165  C CG  . PHE D  1 80  ? 438.533 252.056 297.459 1.00 64.67 ? 80  PHE D  CG  1 
ATOM 5166  C CD1 . PHE D  1 80  ? 437.906 250.902 297.899 1.00 64.67 ? 80  PHE D  CD1 1 
ATOM 5167  C CD2 . PHE D  1 80  ? 437.792 253.218 297.340 1.00 64.67 ? 80  PHE D  CD2 1 
ATOM 5168  C CE1 . PHE D  1 80  ? 436.565 250.906 298.228 1.00 64.67 ? 80  PHE D  CE1 1 
ATOM 5169  C CE2 . PHE D  1 80  ? 436.449 253.232 297.663 1.00 64.67 ? 80  PHE D  CE2 1 
ATOM 5170  C CZ  . PHE D  1 80  ? 435.834 252.072 298.110 1.00 64.67 ? 80  PHE D  CZ  1 
ATOM 5171  N N   . ASP D  1 81  ? 442.995 252.584 297.110 1.00 68.05 ? 81  ASP D  N   1 
ATOM 5172  C CA  . ASP D  1 81  ? 444.364 252.320 296.699 1.00 68.05 ? 81  ASP D  CA  1 
ATOM 5173  C C   . ASP D  1 81  ? 445.309 252.515 297.875 1.00 68.05 ? 81  ASP D  C   1 
ATOM 5174  O O   . ASP D  1 81  ? 445.227 253.516 298.590 1.00 68.05 ? 81  ASP D  O   1 
ATOM 5175  C CB  . ASP D  1 81  ? 444.749 253.242 295.547 1.00 68.05 ? 81  ASP D  CB  1 
ATOM 5176  C CG  . ASP D  1 81  ? 446.134 252.965 295.022 1.00 68.05 ? 81  ASP D  CG  1 
ATOM 5177  O OD1 . ASP D  1 81  ? 446.326 251.921 294.369 1.00 68.05 ? 81  ASP D  OD1 1 
ATOM 5178  O OD2 . ASP D  1 81  ? 447.032 253.799 295.250 1.00 68.05 ? 81  ASP D  OD2 1 
ATOM 5179  N N   . GLN D  1 82  ? 446.207 251.552 298.081 1.00 67.21 ? 82  GLN D  N   1 
ATOM 5180  C CA  . GLN D  1 82  ? 447.148 251.658 299.186 1.00 67.21 ? 82  GLN D  CA  1 
ATOM 5181  C C   . GLN D  1 82  ? 448.225 252.700 298.927 1.00 67.21 ? 82  GLN D  C   1 
ATOM 5182  O O   . GLN D  1 82  ? 448.809 253.220 299.885 1.00 67.21 ? 82  GLN D  O   1 
ATOM 5183  C CB  . GLN D  1 82  ? 447.794 250.303 299.459 1.00 67.21 ? 82  GLN D  CB  1 
ATOM 5184  C CG  . GLN D  1 82  ? 446.801 249.251 299.893 1.00 67.21 ? 82  GLN D  CG  1 
ATOM 5185  C CD  . GLN D  1 82  ? 447.446 247.928 300.228 1.00 67.21 ? 82  GLN D  CD  1 
ATOM 5186  O OE1 . GLN D  1 82  ? 448.655 247.754 300.075 1.00 67.21 ? 82  GLN D  OE1 1 
ATOM 5187  N NE2 . GLN D  1 82  ? 446.641 246.983 300.698 1.00 67.21 ? 82  GLN D  NE2 1 
ATOM 5188  N N   . GLY D  1 83  ? 448.491 253.023 297.661 1.00 68.82 ? 83  GLY D  N   1 
ATOM 5189  C CA  . GLY D  1 83  ? 449.537 253.984 297.355 1.00 68.82 ? 83  GLY D  CA  1 
ATOM 5190  C C   . GLY D  1 83  ? 449.180 255.397 297.768 1.00 68.82 ? 83  GLY D  C   1 
ATOM 5191  O O   . GLY D  1 83  ? 450.047 256.151 298.213 1.00 68.82 ? 83  GLY D  O   1 
ATOM 5192  N N   . GLU D  1 84  ? 447.898 255.766 297.648 1.00 69.64 ? 84  GLU D  N   1 
ATOM 5193  C CA  . GLU D  1 84  ? 447.453 257.090 298.079 1.00 69.64 ? 84  GLU D  CA  1 
ATOM 5194  C C   . GLU D  1 84  ? 447.588 257.250 299.585 1.00 69.64 ? 84  GLU D  C   1 
ATOM 5195  O O   . GLU D  1 84  ? 448.048 258.292 300.067 1.00 69.64 ? 84  GLU D  O   1 
ATOM 5196  C CB  . GLU D  1 84  ? 446.004 257.327 297.659 1.00 69.64 ? 84  GLU D  CB  1 
ATOM 5197  C CG  . GLU D  1 84  ? 445.774 257.367 296.162 1.00 69.64 ? 84  GLU D  CG  1 
ATOM 5198  C CD  . GLU D  1 84  ? 446.405 258.573 295.497 1.00 69.64 ? 84  GLU D  CD  1 
ATOM 5199  O OE1 . GLU D  1 84  ? 446.494 259.636 296.142 1.00 69.64 ? 84  GLU D  OE1 1 
ATOM 5200  O OE2 . GLU D  1 84  ? 446.806 258.461 294.320 1.00 69.64 ? 84  GLU D  OE2 1 
ATOM 5201  N N   . VAL D  1 85  ? 447.231 256.209 300.337 1.00 68.18 ? 85  VAL D  N   1 
ATOM 5202  C CA  . VAL D  1 85  ? 447.330 256.258 301.791 1.00 68.18 ? 85  VAL D  CA  1 
ATOM 5203  C C   . VAL D  1 85  ? 448.789 256.264 302.233 1.00 68.18 ? 85  VAL D  C   1 
ATOM 5204  O O   . VAL D  1 85  ? 449.167 257.005 303.147 1.00 68.18 ? 85  VAL D  O   1 
ATOM 5205  C CB  . VAL D  1 85  ? 446.546 255.085 302.400 1.00 68.18 ? 85  VAL D  CB  1 
ATOM 5206  C CG1 . VAL D  1 85  ? 446.680 255.065 303.892 1.00 68.18 ? 85  VAL D  CG1 1 
ATOM 5207  C CG2 . VAL D  1 85  ? 445.103 255.199 302.026 1.00 68.18 ? 85  VAL D  CG2 1 
ATOM 5208  N N   . LEU D  1 86  ? 449.638 255.469 301.577 1.00 69.38 ? 86  LEU D  N   1 
ATOM 5209  C CA  . LEU D  1 86  ? 451.053 255.479 301.931 1.00 69.38 ? 86  LEU D  CA  1 
ATOM 5210  C C   . LEU D  1 86  ? 451.731 256.786 301.539 1.00 69.38 ? 86  LEU D  C   1 
ATOM 5211  O O   . LEU D  1 86  ? 452.647 257.235 302.235 1.00 69.38 ? 86  LEU D  O   1 
ATOM 5212  C CB  . LEU D  1 86  ? 451.769 254.293 301.294 1.00 69.38 ? 86  LEU D  CB  1 
ATOM 5213  C CG  . LEU D  1 86  ? 451.421 252.936 301.902 1.00 69.38 ? 86  LEU D  CG  1 
ATOM 5214  C CD1 . LEU D  1 86  ? 452.080 251.810 301.124 1.00 69.38 ? 86  LEU D  CD1 1 
ATOM 5215  C CD2 . LEU D  1 86  ? 451.844 252.905 303.355 1.00 69.38 ? 86  LEU D  CD2 1 
ATOM 5216  N N   . ALA D  1 87  ? 451.275 257.435 300.466 1.00 71.28 ? 87  ALA D  N   1 
ATOM 5217  C CA  . ALA D  1 87  ? 451.823 258.741 300.121 1.00 71.28 ? 87  ALA D  CA  1 
ATOM 5218  C C   . ALA D  1 87  ? 451.344 259.817 301.085 1.00 71.28 ? 87  ALA D  C   1 
ATOM 5219  O O   . ALA D  1 87  ? 452.100 260.745 301.402 1.00 71.28 ? 87  ALA D  O   1 
ATOM 5220  C CB  . ALA D  1 87  ? 451.453 259.104 298.685 1.00 71.28 ? 87  ALA D  CB  1 
ATOM 5221  N N   . ALA D  1 88  ? 450.106 259.699 301.576 1.00 70.57 ? 88  ALA D  N   1 
ATOM 5222  C CA  . ALA D  1 88  ? 449.643 260.594 302.631 1.00 70.57 ? 88  ALA D  CA  1 
ATOM 5223  C C   . ALA D  1 88  ? 450.432 260.382 303.914 1.00 70.57 ? 88  ALA D  C   1 
ATOM 5224  O O   . ALA D  1 88  ? 450.737 261.342 304.628 1.00 70.57 ? 88  ALA D  O   1 
ATOM 5225  C CB  . ALA D  1 88  ? 448.153 260.390 302.882 1.00 70.57 ? 88  ALA D  CB  1 
ATOM 5226  N N   . GLY D  1 89  ? 450.792 259.133 304.207 1.00 71.69 ? 89  GLY D  N   1 
ATOM 5227  C CA  . GLY D  1 89  ? 451.634 258.867 305.360 1.00 71.69 ? 89  GLY D  CA  1 
ATOM 5228  C C   . GLY D  1 89  ? 453.037 259.409 305.191 1.00 71.69 ? 89  GLY D  C   1 
ATOM 5229  O O   . GLY D  1 89  ? 453.648 259.881 306.153 1.00 71.69 ? 89  GLY D  O   1 
ATOM 5230  N N   . SER D  1 90  ? 453.558 259.362 303.965 1.00 72.90 ? 90  SER D  N   1 
ATOM 5231  C CA  . SER D  1 90  ? 454.853 259.966 303.683 1.00 72.90 ? 90  SER D  CA  1 
ATOM 5232  C C   . SER D  1 90  ? 454.798 261.476 303.859 1.00 72.90 ? 90  SER D  C   1 
ATOM 5233  O O   . SER D  1 90  ? 455.744 262.085 304.370 1.00 72.90 ? 90  SER D  O   1 
ATOM 5234  C CB  . SER D  1 90  ? 455.297 259.604 302.269 1.00 72.90 ? 90  SER D  CB  1 
ATOM 5235  O OG  . SER D  1 90  ? 455.466 258.204 302.136 1.00 72.90 ? 90  SER D  OG  1 
ATOM 5236  N N   . THR D  1 91  ? 453.676 262.091 303.482 1.00 72.75 ? 91  THR D  N   1 
ATOM 5237  C CA  . THR D  1 91  ? 453.525 263.531 303.674 1.00 72.75 ? 91  THR D  CA  1 
ATOM 5238  C C   . THR D  1 91  ? 453.402 263.884 305.152 1.00 72.75 ? 91  THR D  C   1 
ATOM 5239  O O   . THR D  1 91  ? 453.961 264.891 305.602 1.00 72.75 ? 91  THR D  O   1 
ATOM 5240  C CB  . THR D  1 91  ? 452.314 264.030 302.894 1.00 72.75 ? 91  THR D  CB  1 
ATOM 5241  O OG1 . THR D  1 91  ? 452.458 263.649 301.522 1.00 72.75 ? 91  THR D  OG1 1 
ATOM 5242  C CG2 . THR D  1 91  ? 452.217 265.547 302.974 1.00 72.75 ? 91  THR D  CG2 1 
ATOM 5243  N N   . ILE D  1 92  ? 452.691 263.056 305.921 1.00 73.23 ? 92  ILE D  N   1 
ATOM 5244  C CA  . ILE D  1 92  ? 452.581 263.260 307.365 1.00 73.23 ? 92  ILE D  CA  1 
ATOM 5245  C C   . ILE D  1 92  ? 453.944 263.123 308.036 1.00 73.23 ? 92  ILE D  C   1 
ATOM 5246  O O   . ILE D  1 92  ? 454.298 263.911 308.923 1.00 73.23 ? 92  ILE D  O   1 
ATOM 5247  C CB  . ILE D  1 92  ? 451.541 262.285 307.951 1.00 73.23 ? 92  ILE D  CB  1 
ATOM 5248  C CG1 . ILE D  1 92  ? 450.132 262.698 307.530 1.00 73.23 ? 92  ILE D  CG1 1 
ATOM 5249  C CG2 . ILE D  1 92  ? 451.635 262.187 309.458 1.00 73.23 ? 92  ILE D  CG2 1 
ATOM 5250  C CD1 . ILE D  1 92  ? 449.073 261.685 307.874 1.00 73.23 ? 92  ILE D  CD1 1 
ATOM 5251  N N   . LEU D  1 93  ? 454.752 262.160 307.586 1.00 76.76 ? 93  LEU D  N   1 
ATOM 5252  C CA  . LEU D  1 93  ? 456.113 262.045 308.098 1.00 76.76 ? 93  LEU D  CA  1 
ATOM 5253  C C   . LEU D  1 93  ? 456.992 263.206 307.650 1.00 76.76 ? 93  LEU D  C   1 
ATOM 5254  O O   . LEU D  1 93  ? 457.948 263.559 308.347 1.00 76.76 ? 93  LEU D  O   1 
ATOM 5255  C CB  . LEU D  1 93  ? 456.733 260.721 307.662 1.00 76.76 ? 93  LEU D  CB  1 
ATOM 5256  C CG  . LEU D  1 93  ? 456.134 259.463 308.283 1.00 76.76 ? 93  LEU D  CG  1 
ATOM 5257  C CD1 . LEU D  1 93  ? 456.770 258.222 307.682 1.00 76.76 ? 93  LEU D  CD1 1 
ATOM 5258  C CD2 . LEU D  1 93  ? 456.303 259.488 309.788 1.00 76.76 ? 93  LEU D  CD2 1 
ATOM 5259  N N   . ASP D  1 94  ? 456.694 263.807 306.499 1.00 76.27 ? 94  ASP D  N   1 
ATOM 5260  C CA  . ASP D  1 94  ? 457.450 264.980 306.077 1.00 76.27 ? 94  ASP D  CA  1 
ATOM 5261  C C   . ASP D  1 94  ? 457.072 266.224 306.870 1.00 76.27 ? 94  ASP D  C   1 
ATOM 5262  O O   . ASP D  1 94  ? 457.929 267.079 307.113 1.00 76.27 ? 94  ASP D  O   1 
ATOM 5263  C CB  . ASP D  1 94  ? 457.245 265.238 304.585 1.00 76.27 ? 94  ASP D  CB  1 
ATOM 5264  C CG  . ASP D  1 94  ? 457.942 264.213 303.717 1.00 76.27 ? 94  ASP D  CG  1 
ATOM 5265  O OD1 . ASP D  1 94  ? 458.971 263.663 304.160 1.00 76.27 ? 94  ASP D  OD1 1 
ATOM 5266  O OD2 . ASP D  1 94  ? 457.461 263.958 302.594 1.00 76.27 ? 94  ASP D  OD2 1 
ATOM 5267  N N   . LYS D  1 95  ? 455.807 266.345 307.274 1.00 76.84 ? 95  LYS D  N   1 
ATOM 5268  C CA  . LYS D  1 95  ? 455.373 267.523 308.018 1.00 76.84 ? 95  LYS D  CA  1 
ATOM 5269  C C   . LYS D  1 95  ? 455.915 267.502 309.440 1.00 76.84 ? 95  LYS D  C   1 
ATOM 5270  O O   . LYS D  1 95  ? 456.417 268.514 309.940 1.00 76.84 ? 95  LYS D  O   1 
ATOM 5271  C CB  . LYS D  1 95  ? 453.848 267.609 308.023 1.00 76.84 ? 95  LYS D  CB  1 
ATOM 5272  C CG  . LYS D  1 95  ? 453.296 268.786 308.803 1.00 76.84 ? 95  LYS D  CG  1 
ATOM 5273  C CD  . LYS D  1 95  ? 453.739 270.106 308.207 1.00 76.84 ? 95  LYS D  CD  1 
ATOM 5274  C CE  . LYS D  1 95  ? 453.082 270.352 306.864 1.00 76.84 ? 95  LYS D  CE  1 
ATOM 5275  N NZ  . LYS D  1 95  ? 453.456 271.678 306.304 1.00 76.84 ? 95  LYS D  NZ  1 
ATOM 5276  N N   . LEU D  1 96  ? 455.834 266.349 310.105 1.00 79.86 ? 96  LEU D  N   1 
ATOM 5277  C CA  . LEU D  1 96  ? 456.418 266.215 311.432 1.00 79.86 ? 96  LEU D  CA  1 
ATOM 5278  C C   . LEU D  1 96  ? 457.935 266.138 311.393 1.00 79.86 ? 96  LEU D  C   1 
ATOM 5279  O O   . LEU D  1 96  ? 458.570 266.338 312.435 1.00 79.86 ? 96  LEU D  O   1 
ATOM 5280  C CB  . LEU D  1 96  ? 455.871 264.972 312.128 1.00 79.86 ? 96  LEU D  CB  1 
ATOM 5281  C CG  . LEU D  1 96  ? 454.394 264.984 312.493 1.00 79.86 ? 96  LEU D  CG  1 
ATOM 5282  C CD1 . LEU D  1 96  ? 453.985 263.635 313.048 1.00 79.86 ? 96  LEU D  CD1 1 
ATOM 5283  C CD2 . LEU D  1 96  ? 454.134 266.083 313.500 1.00 79.86 ? 96  LEU D  CD2 1 
ATOM 5284  N N   . GLU D  1 97  ? 458.508 265.850 310.216 1.00 84.08 ? 97  GLU D  N   1 
ATOM 5285  C CA  . GLU D  1 97  ? 459.944 265.625 310.013 1.00 84.08 ? 97  GLU D  CA  1 
ATOM 5286  C C   . GLU D  1 97  ? 460.466 264.505 310.910 1.00 84.08 ? 97  GLU D  C   1 
ATOM 5287  O O   . GLU D  1 97  ? 461.554 264.594 311.481 1.00 84.08 ? 97  GLU D  O   1 
ATOM 5288  C CB  . GLU D  1 97  ? 460.755 266.912 310.197 1.00 84.08 ? 97  GLU D  CB  1 
ATOM 5289  C CG  . GLU D  1 97  ? 460.468 267.963 309.139 1.00 84.08 ? 97  GLU D  CG  1 
ATOM 5290  C CD  . GLU D  1 97  ? 461.275 269.229 309.336 1.00 84.08 ? 97  GLU D  CD  1 
ATOM 5291  O OE1 . GLU D  1 97  ? 461.968 269.341 310.369 1.00 84.08 ? 97  GLU D  OE1 1 
ATOM 5292  O OE2 . GLU D  1 97  ? 461.218 270.112 308.456 1.00 84.08 ? 97  GLU D  OE2 1 
ATOM 5293  N N   . VAL D  1 98  ? 459.676 263.440 311.035 1.00 83.66 ? 98  VAL D  N   1 
ATOM 5294  C CA  . VAL D  1 98  ? 460.079 262.250 311.773 1.00 83.66 ? 98  VAL D  CA  1 
ATOM 5295  C C   . VAL D  1 98  ? 460.043 261.066 310.822 1.00 83.66 ? 98  VAL D  C   1 
ATOM 5296  O O   . VAL D  1 98  ? 459.736 261.218 309.635 1.00 83.66 ? 98  VAL D  O   1 
ATOM 5297  C CB  . VAL D  1 98  ? 459.177 261.997 312.992 1.00 83.66 ? 98  VAL D  CB  1 
ATOM 5298  C CG1 . VAL D  1 98  ? 459.263 263.153 313.971 1.00 83.66 ? 98  VAL D  CG1 1 
ATOM 5299  C CG2 . VAL D  1 98  ? 457.751 261.771 312.542 1.00 83.66 ? 98  VAL D  CG2 1 
ATOM 5300  N N   . ARG D  1 99  ? 460.349 259.882 311.332 1.00 87.59 ? 99  ARG D  N   1 
ATOM 5301  C CA  . ARG D  1 99  ? 460.462 258.684 310.517 1.00 87.59 ? 99  ARG D  CA  1 
ATOM 5302  C C   . ARG D  1 99  ? 459.467 257.629 310.995 1.00 87.59 ? 99  ARG D  C   1 
ATOM 5303  O O   . ARG D  1 99  ? 458.570 257.904 311.797 1.00 87.59 ? 99  ARG D  O   1 
ATOM 5304  C CB  . ARG D  1 99  ? 461.897 258.161 310.545 1.00 87.59 ? 99  ARG D  CB  1 
ATOM 5305  C CG  . ARG D  1 99  ? 462.892 259.077 309.862 1.00 87.59 ? 99  ARG D  CG  1 
ATOM 5306  C CD  . ARG D  1 99  ? 464.292 258.514 309.960 1.00 87.59 ? 99  ARG D  CD  1 
ATOM 5307  N NE  . ARG D  1 99  ? 464.420 257.258 309.229 1.00 87.59 ? 99  ARG D  NE  1 
ATOM 5308  C CZ  . ARG D  1 99  ? 465.478 256.458 309.303 1.00 87.59 ? 99  ARG D  CZ  1 
ATOM 5309  N NH1 . ARG D  1 99  ? 466.503 256.782 310.078 1.00 87.59 ? 99  ARG D  NH1 1 
ATOM 5310  N NH2 . ARG D  1 99  ? 465.510 255.332 308.605 1.00 87.59 ? 99  ARG D  NH2 1 
ATOM 5311  N N   . GLU D  1 100 ? 459.624 256.416 310.458 1.00 87.35 ? 100 GLU D  N   1 
ATOM 5312  C CA  . GLU D  1 100 ? 458.774 255.294 310.843 1.00 87.35 ? 100 GLU D  CA  1 
ATOM 5313  C C   . GLU D  1 100 ? 458.981 254.916 312.304 1.00 87.35 ? 100 GLU D  C   1 
ATOM 5314  O O   . GLU D  1 100 ? 458.028 254.548 313.001 1.00 87.35 ? 100 GLU D  O   1 
ATOM 5315  C CB  . GLU D  1 100 ? 459.071 254.099 309.933 1.00 87.35 ? 100 GLU D  CB  1 
ATOM 5316  C CG  . GLU D  1 100 ? 458.225 252.861 310.182 1.00 87.35 ? 100 GLU D  CG  1 
ATOM 5317  C CD  . GLU D  1 100 ? 456.782 253.040 309.767 1.00 87.35 ? 100 GLU D  CD  1 
ATOM 5318  O OE1 . GLU D  1 100 ? 456.521 253.843 308.848 1.00 87.35 ? 100 GLU D  OE1 1 
ATOM 5319  O OE2 . GLU D  1 100 ? 455.908 252.375 310.360 1.00 87.35 ? 100 GLU D  OE2 1 
ATOM 5320  N N   . GLU D  1 101 ? 460.212 255.023 312.791 1.00 89.03 ? 101 GLU D  N   1 
ATOM 5321  C CA  . GLU D  1 101 ? 460.545 254.649 314.157 1.00 89.03 ? 101 GLU D  CA  1 
ATOM 5322  C C   . GLU D  1 101 ? 460.284 255.764 315.159 1.00 89.03 ? 101 GLU D  C   1 
ATOM 5323  O O   . GLU D  1 101 ? 460.549 255.578 316.351 1.00 89.03 ? 101 GLU D  O   1 
ATOM 5324  C CB  . GLU D  1 101 ? 462.013 254.223 314.246 1.00 89.03 ? 101 GLU D  CB  1 
ATOM 5325  C CG  . GLU D  1 101 ? 462.352 252.947 313.492 1.00 89.03 ? 101 GLU D  CG  1 
ATOM 5326  C CD  . GLU D  1 101 ? 462.695 253.195 312.037 1.00 89.03 ? 101 GLU D  CD  1 
ATOM 5327  O OE1 . GLU D  1 101 ? 462.727 254.373 311.624 1.00 89.03 ? 101 GLU D  OE1 1 
ATOM 5328  O OE2 . GLU D  1 101 ? 462.935 252.212 311.306 1.00 89.03 ? 101 GLU D  OE2 1 
ATOM 5329  N N   . GLY D  1 102 ? 459.781 256.915 314.710 1.00 85.30 ? 102 GLY D  N   1 
ATOM 5330  C CA  . GLY D  1 102 ? 459.481 257.998 315.627 1.00 85.30 ? 102 GLY D  CA  1 
ATOM 5331  C C   . GLY D  1 102 ? 458.276 257.740 316.503 1.00 85.30 ? 102 GLY D  C   1 
ATOM 5332  O O   . GLY D  1 102 ? 458.125 258.397 317.539 1.00 85.30 ? 102 GLY D  O   1 
ATOM 5333  N N   . ARG D  1 103 ? 457.417 256.807 316.107 1.00 82.27 ? 103 ARG D  N   1 
ATOM 5334  C CA  . ARG D  1 103 ? 456.264 256.433 316.909 1.00 82.27 ? 103 ARG D  CA  1 
ATOM 5335  C C   . ARG D  1 103 ? 456.700 255.741 318.192 1.00 82.27 ? 103 ARG D  C   1 
ATOM 5336  O O   . ARG D  1 103 ? 457.791 255.176 318.281 1.00 82.27 ? 103 ARG D  O   1 
ATOM 5337  C CB  . ARG D  1 103 ? 455.349 255.518 316.101 1.00 82.27 ? 103 ARG D  CB  1 
ATOM 5338  C CG  . ARG D  1 103 ? 456.025 254.235 315.653 1.00 82.27 ? 103 ARG D  CG  1 
ATOM 5339  C CD  . ARG D  1 103 ? 455.140 253.451 314.708 1.00 82.27 ? 103 ARG D  CD  1 
ATOM 5340  N NE  . ARG D  1 103 ? 455.797 252.250 314.208 1.00 82.27 ? 103 ARG D  NE  1 
ATOM 5341  C CZ  . ARG D  1 103 ? 455.241 251.401 313.352 1.00 82.27 ? 103 ARG D  CZ  1 
ATOM 5342  N NH1 . ARG D  1 103 ? 454.015 251.618 312.905 1.00 82.27 ? 103 ARG D  NH1 1 
ATOM 5343  N NH2 . ARG D  1 103 ? 455.910 250.330 312.948 1.00 82.27 ? 103 ARG D  NH2 1 
ATOM 5344  N N   . LEU D  1 104 ? 455.843 255.808 319.201 1.00 80.31 ? 104 LEU D  N   1 
ATOM 5345  C CA  . LEU D  1 104 ? 456.142 255.164 320.467 1.00 80.31 ? 104 LEU D  CA  1 
ATOM 5346  C C   . LEU D  1 104 ? 455.880 253.668 320.382 1.00 80.31 ? 104 LEU D  C   1 
ATOM 5347  O O   . LEU D  1 104 ? 455.014 253.206 319.636 1.00 80.31 ? 104 LEU D  O   1 
ATOM 5348  C CB  . LEU D  1 104 ? 455.320 255.777 321.603 1.00 80.31 ? 104 LEU D  CB  1 
ATOM 5349  C CG  . LEU D  1 104 ? 455.885 256.998 322.338 1.00 80.31 ? 104 LEU D  CG  1 
ATOM 5350  C CD1 . LEU D  1 104 ? 455.874 258.263 321.503 1.00 80.31 ? 104 LEU D  CD1 1 
ATOM 5351  C CD2 . LEU D  1 104 ? 455.124 257.219 323.632 1.00 80.31 ? 104 LEU D  CD2 1 
ATOM 5352  N N   . LYS D  1 105 ? 456.653 252.915 321.148 1.00 82.52 ? 105 LYS D  N   1 
ATOM 5353  C CA  . LYS D  1 105 ? 456.462 251.474 321.210 1.00 82.52 ? 105 LYS D  CA  1 
ATOM 5354  C C   . LYS D  1 105 ? 455.200 251.162 322.005 1.00 82.52 ? 105 LYS D  C   1 
ATOM 5355  O O   . LYS D  1 105 ? 455.056 251.635 323.138 1.00 82.52 ? 105 LYS D  O   1 
ATOM 5356  C CB  . LYS D  1 105 ? 457.673 250.806 321.849 1.00 82.52 ? 105 LYS D  CB  1 
ATOM 5357  C CG  . LYS D  1 105 ? 457.596 249.296 321.876 1.00 82.52 ? 105 LYS D  CG  1 
ATOM 5358  C CD  . LYS D  1 105 ? 458.846 248.700 322.490 1.00 82.52 ? 105 LYS D  CD  1 
ATOM 5359  C CE  . LYS D  1 105 ? 458.798 247.185 322.448 1.00 82.52 ? 105 LYS D  CE  1 
ATOM 5360  N NZ  . LYS D  1 105 ? 457.725 246.648 323.331 1.00 82.52 ? 105 LYS D  NZ  1 
ATOM 5361  N N   . PRO D  1 106 ? 454.265 250.389 321.451 1.00 78.56 ? 106 PRO D  N   1 
ATOM 5362  C CA  . PRO D  1 106 ? 452.990 250.143 322.139 1.00 78.56 ? 106 PRO D  CA  1 
ATOM 5363  C C   . PRO D  1 106 ? 453.155 249.170 323.298 1.00 78.56 ? 106 PRO D  C   1 
ATOM 5364  O O   . PRO D  1 106 ? 453.484 247.998 323.106 1.00 78.56 ? 106 PRO D  O   1 
ATOM 5365  C CB  . PRO D  1 106 ? 452.101 249.560 321.034 1.00 78.56 ? 106 PRO D  CB  1 
ATOM 5366  C CG  . PRO D  1 106 ? 453.056 248.975 320.051 1.00 78.56 ? 106 PRO D  CG  1 
ATOM 5367  C CD  . PRO D  1 106 ? 454.278 249.836 320.087 1.00 78.56 ? 106 PRO D  CD  1 
ATOM 5368  N N   . GLN D  1 107 ? 452.934 249.667 324.508 1.00 78.40 ? 107 GLN D  N   1 
ATOM 5369  C CA  . GLN D  1 107 ? 452.873 248.807 325.677 1.00 78.40 ? 107 GLN D  CA  1 
ATOM 5370  C C   . GLN D  1 107 ? 451.491 248.189 325.792 1.00 78.40 ? 107 GLN D  C   1 
ATOM 5371  O O   . GLN D  1 107 ? 450.479 248.844 325.538 1.00 78.40 ? 107 GLN D  O   1 
ATOM 5372  C CB  . GLN D  1 107 ? 453.175 249.590 326.952 1.00 78.40 ? 107 GLN D  CB  1 
ATOM 5373  C CG  . GLN D  1 107 ? 454.588 250.098 327.079 1.00 78.40 ? 107 GLN D  CG  1 
ATOM 5374  C CD  . GLN D  1 107 ? 454.804 250.828 328.385 1.00 78.40 ? 107 GLN D  CD  1 
ATOM 5375  O OE1 . GLN D  1 107 ? 453.877 250.990 329.177 1.00 78.40 ? 107 GLN D  OE1 1 
ATOM 5376  N NE2 . GLN D  1 107 ? 456.030 251.276 328.618 1.00 78.40 ? 107 GLN D  NE2 1 
ATOM 5377  N N   . VAL D  1 108 ? 451.456 246.923 326.182 1.00 75.56 ? 108 VAL D  N   1 
ATOM 5378  C CA  . VAL D  1 108 ? 450.223 246.243 326.544 1.00 75.56 ? 108 VAL D  CA  1 
ATOM 5379  C C   . VAL D  1 108 ? 450.180 246.158 328.059 1.00 75.56 ? 108 VAL D  C   1 
ATOM 5380  O O   . VAL D  1 108 ? 451.061 245.550 328.676 1.00 75.56 ? 108 VAL D  O   1 
ATOM 5381  C CB  . VAL D  1 108 ? 450.144 244.848 325.914 1.00 75.56 ? 108 VAL D  CB  1 
ATOM 5382  C CG1 . VAL D  1 108 ? 448.980 244.097 326.489 1.00 75.56 ? 108 VAL D  CG1 1 
ATOM 5383  C CG2 . VAL D  1 108 ? 450.001 244.963 324.423 1.00 75.56 ? 108 VAL D  CG2 1 
ATOM 5384  N N   . MET D  1 109 ? 449.165 246.766 328.668 1.00 77.98 ? 109 MET D  N   1 
ATOM 5385  C CA  . MET D  1 109 ? 449.122 246.794 330.123 1.00 77.98 ? 109 MET D  CA  1 
ATOM 5386  C C   . MET D  1 109 ? 448.149 245.801 330.731 1.00 77.98 ? 109 MET D  C   1 
ATOM 5387  O O   . MET D  1 109 ? 448.282 245.480 331.917 1.00 77.98 ? 109 MET D  O   1 
ATOM 5388  C CB  . MET D  1 109 ? 448.780 248.194 330.626 1.00 77.98 ? 109 MET D  CB  1 
ATOM 5389  C CG  . MET D  1 109 ? 449.886 249.176 330.368 1.00 77.98 ? 109 MET D  CG  1 
ATOM 5390  S SD  . MET D  1 109 ? 449.540 250.793 331.052 1.00 77.98 ? 109 MET D  SD  1 
ATOM 5391  C CE  . MET D  1 109 ? 449.730 250.462 332.803 1.00 77.98 ? 109 MET D  CE  1 
ATOM 5392  N N   . THR D  1 110 ? 447.179 245.316 329.966 1.00 72.73 ? 110 THR D  N   1 
ATOM 5393  C CA  . THR D  1 110 ? 446.248 244.314 330.460 1.00 72.73 ? 110 THR D  CA  1 
ATOM 5394  C C   . THR D  1 110 ? 445.746 243.515 329.275 1.00 72.73 ? 110 THR D  C   1 
ATOM 5395  O O   . THR D  1 110 ? 445.269 244.099 328.302 1.00 72.73 ? 110 THR D  O   1 
ATOM 5396  C CB  . THR D  1 110 ? 445.063 244.953 331.196 1.00 72.73 ? 110 THR D  CB  1 
ATOM 5397  O OG1 . THR D  1 110 ? 445.529 245.667 332.345 1.00 72.73 ? 110 THR D  OG1 1 
ATOM 5398  C CG2 . THR D  1 110 ? 444.080 243.893 331.647 1.00 72.73 ? 110 THR D  CG2 1 
ATOM 5399  N N   . HIS D  1 111 ? 445.866 242.193 329.347 1.00 72.46 ? 111 HIS D  N   1 
ATOM 5400  C CA  . HIS D  1 111 ? 445.202 241.315 328.389 1.00 72.46 ? 111 HIS D  CA  1 
ATOM 5401  C C   . HIS D  1 111 ? 444.695 240.085 329.127 1.00 72.46 ? 111 HIS D  C   1 
ATOM 5402  O O   . HIS D  1 111 ? 445.479 239.301 329.668 1.00 72.46 ? 111 HIS D  O   1 
ATOM 5403  C CB  . HIS D  1 111 ? 446.125 240.952 327.223 1.00 72.46 ? 111 HIS D  CB  1 
ATOM 5404  C CG  . HIS D  1 111 ? 447.423 240.332 327.629 1.00 72.46 ? 111 HIS D  CG  1 
ATOM 5405  N ND1 . HIS D  1 111 ? 447.565 238.977 327.835 1.00 72.46 ? 111 HIS D  ND1 1 
ATOM 5406  C CD2 . HIS D  1 111 ? 448.642 240.875 327.851 1.00 72.46 ? 111 HIS D  CD2 1 
ATOM 5407  C CE1 . HIS D  1 111 ? 448.814 238.714 328.175 1.00 72.46 ? 111 HIS D  CE1 1 
ATOM 5408  N NE2 . HIS D  1 111 ? 449.489 239.849 328.190 1.00 72.46 ? 111 HIS D  NE2 1 
ATOM 5409  N N   . GLN D  1 112 ? 443.379 239.932 329.177 1.00 66.37 ? 112 GLN D  N   1 
ATOM 5410  C CA  . GLN D  1 112 ? 442.757 238.817 329.866 1.00 66.37 ? 112 GLN D  CA  1 
ATOM 5411  C C   . GLN D  1 112 ? 441.707 238.181 328.978 1.00 66.37 ? 112 GLN D  C   1 
ATOM 5412  O O   . GLN D  1 112 ? 441.067 238.852 328.169 1.00 66.37 ? 112 GLN D  O   1 
ATOM 5413  C CB  . GLN D  1 112 ? 442.099 239.252 331.167 1.00 66.37 ? 112 GLN D  CB  1 
ATOM 5414  C CG  . GLN D  1 112 ? 443.065 239.675 332.235 1.00 66.37 ? 112 GLN D  CG  1 
ATOM 5415  C CD  . GLN D  1 112 ? 443.963 238.541 332.669 1.00 66.37 ? 112 GLN D  CD  1 
ATOM 5416  O OE1 . GLN D  1 112 ? 445.171 238.567 332.445 1.00 66.37 ? 112 GLN D  OE1 1 
ATOM 5417  N NE2 . GLN D  1 112 ? 443.370 237.520 333.277 1.00 66.37 ? 112 GLN D  NE2 1 
ATOM 5418  N N   . ILE D  1 113 ? 441.529 236.883 329.144 1.00 62.30 ? 113 ILE D  N   1 
ATOM 5419  C CA  . ILE D  1 113 ? 440.453 236.157 328.494 1.00 62.30 ? 113 ILE D  CA  1 
ATOM 5420  C C   . ILE D  1 113 ? 439.496 235.746 329.602 1.00 62.30 ? 113 ILE D  C   1 
ATOM 5421  O O   . ILE D  1 113 ? 439.698 234.733 330.280 1.00 62.30 ? 113 ILE D  O   1 
ATOM 5422  C CB  . ILE D  1 113 ? 440.969 234.957 327.696 1.00 62.30 ? 113 ILE D  CB  1 
ATOM 5423  C CG1 . ILE D  1 113 ? 441.929 235.444 326.615 1.00 62.30 ? 113 ILE D  CG1 1 
ATOM 5424  C CG2 . ILE D  1 113 ? 439.819 234.209 327.052 1.00 62.30 ? 113 ILE D  CG2 1 
ATOM 5425  C CD1 . ILE D  1 113 ? 442.703 234.344 325.944 1.00 62.30 ? 113 ILE D  CD1 1 
ATOM 5426  N N   . ILE D  1 114 ? 438.470 236.560 329.821 1.00 60.05 ? 114 ILE D  N   1 
ATOM 5427  C CA  . ILE D  1 114 ? 437.452 236.256 330.817 1.00 60.05 ? 114 ILE D  CA  1 
ATOM 5428  C C   . ILE D  1 114 ? 436.483 235.262 330.193 1.00 60.05 ? 114 ILE D  C   1 
ATOM 5429  O O   . ILE D  1 114 ? 435.758 235.596 329.255 1.00 60.05 ? 114 ILE D  O   1 
ATOM 5430  C CB  . ILE D  1 114 ? 436.727 237.519 331.282 1.00 60.05 ? 114 ILE D  CB  1 
ATOM 5431  C CG1 . ILE D  1 114 ? 437.697 238.449 332.002 1.00 60.05 ? 114 ILE D  CG1 1 
ATOM 5432  C CG2 . ILE D  1 114 ? 435.584 237.154 332.175 1.00 60.05 ? 114 ILE D  CG2 1 
ATOM 5433  C CD1 . ILE D  1 114 ? 437.120 239.810 332.288 1.00 60.05 ? 114 ILE D  CD1 1 
ATOM 5434  N N   . ARG D  1 115 ? 436.475 234.038 330.705 1.00 61.74 ? 115 ARG D  N   1 
ATOM 5435  C CA  . ARG D  1 115 ? 435.679 232.973 330.116 1.00 61.74 ? 115 ARG D  CA  1 
ATOM 5436  C C   . ARG D  1 115 ? 434.333 232.856 330.808 1.00 61.74 ? 115 ARG D  C   1 
ATOM 5437  O O   . ARG D  1 115 ? 434.246 232.975 332.034 1.00 61.74 ? 115 ARG D  O   1 
ATOM 5438  C CB  . ARG D  1 115 ? 436.412 231.637 330.199 1.00 61.74 ? 115 ARG D  CB  1 
ATOM 5439  C CG  . ARG D  1 115 ? 437.650 231.561 329.345 1.00 61.74 ? 115 ARG D  CG  1 
ATOM 5440  C CD  . ARG D  1 115 ? 438.279 230.193 329.459 1.00 61.74 ? 115 ARG D  CD  1 
ATOM 5441  N NE  . ARG D  1 115 ? 438.797 229.947 330.798 1.00 61.74 ? 115 ARG D  NE  1 
ATOM 5442  C CZ  . ARG D  1 115 ? 439.255 228.772 331.212 1.00 61.74 ? 115 ARG D  CZ  1 
ATOM 5443  N NH1 . ARG D  1 115 ? 439.256 227.735 330.387 1.00 61.74 ? 115 ARG D  NH1 1 
ATOM 5444  N NH2 . ARG D  1 115 ? 439.711 228.631 332.448 1.00 61.74 ? 115 ARG D  NH2 1 
ATOM 5445  N N   . ALA D  1 116 ? 433.293 232.622 330.000 1.00 59.32 ? 116 ALA D  N   1 
ATOM 5446  C CA  . ALA D  1 116 ? 431.917 232.379 330.440 1.00 59.32 ? 116 ALA D  CA  1 
ATOM 5447  C C   . ALA D  1 116 ? 431.385 233.542 331.277 1.00 59.32 ? 116 ALA D  C   1 
ATOM 5448  O O   . ALA D  1 116 ? 431.116 233.413 332.468 1.00 59.32 ? 116 ALA D  O   1 
ATOM 5449  C CB  . ALA D  1 116 ? 431.802 231.049 331.194 1.00 59.32 ? 116 ALA D  CB  1 
ATOM 5450  N N   . VAL D  1 117 ? 431.255 234.694 330.624 1.00 55.90 ? 117 VAL D  N   1 
ATOM 5451  C CA  . VAL D  1 117 ? 430.844 235.910 331.311 1.00 55.90 ? 117 VAL D  CA  1 
ATOM 5452  C C   . VAL D  1 117 ? 429.378 235.800 331.699 1.00 55.90 ? 117 VAL D  C   1 
ATOM 5453  O O   . VAL D  1 117 ? 428.521 235.492 330.861 1.00 55.90 ? 117 VAL D  O   1 
ATOM 5454  C CB  . VAL D  1 117 ? 431.095 237.132 330.419 1.00 55.90 ? 117 VAL D  CB  1 
ATOM 5455  C CG1 . VAL D  1 117 ? 430.744 238.390 331.146 1.00 55.90 ? 117 VAL D  CG1 1 
ATOM 5456  C CG2 . VAL D  1 117 ? 432.530 237.173 329.985 1.00 55.90 ? 117 VAL D  CG2 1 
ATOM 5457  N N   . GLU D  1 118 ? 429.085 236.033 332.978 1.00 55.82 ? 118 GLU D  N   1 
ATOM 5458  C CA  . GLU D  1 118 ? 427.726 235.930 333.482 1.00 55.82 ? 118 GLU D  CA  1 
ATOM 5459  C C   . GLU D  1 118 ? 426.875 237.077 332.951 1.00 55.82 ? 118 GLU D  C   1 
ATOM 5460  O O   . GLU D  1 118 ? 427.382 238.067 332.421 1.00 55.82 ? 118 GLU D  O   1 
ATOM 5461  C CB  . GLU D  1 118 ? 427.721 235.931 335.006 1.00 55.82 ? 118 GLU D  CB  1 
ATOM 5462  C CG  . GLU D  1 118 ? 428.441 234.746 335.616 1.00 55.82 ? 118 GLU D  CG  1 
ATOM 5463  C CD  . GLU D  1 118 ? 427.743 233.426 335.344 1.00 55.82 ? 118 GLU D  CD  1 
ATOM 5464  O OE1 . GLU D  1 118 ? 426.496 233.413 335.282 1.00 55.82 ? 118 GLU D  OE1 1 
ATOM 5465  O OE2 . GLU D  1 118 ? 428.439 232.400 335.187 1.00 55.82 ? 118 GLU D  OE2 1 
ATOM 5466  N N   . ALA D  1 119 ? 425.556 236.934 333.113 1.00 51.47 ? 119 ALA D  N   1 
ATOM 5467  C CA  . ALA D  1 119 ? 424.617 237.913 332.575 1.00 51.47 ? 119 ALA D  CA  1 
ATOM 5468  C C   . ALA D  1 119 ? 424.757 239.271 333.243 1.00 51.47 ? 119 ALA D  C   1 
ATOM 5469  O O   . ALA D  1 119 ? 424.637 240.303 332.571 1.00 51.47 ? 119 ALA D  O   1 
ATOM 5470  C CB  . ALA D  1 119 ? 423.185 237.408 332.726 1.00 51.47 ? 119 ALA D  CB  1 
ATOM 5471  N N   . TYR D  1 120 ? 425.060 239.280 334.544 1.00 51.75 ? 120 TYR D  N   1 
ATOM 5472  C CA  . TYR D  1 120 ? 425.188 240.520 335.301 1.00 51.75 ? 120 TYR D  CA  1 
ATOM 5473  C C   . TYR D  1 120 ? 426.345 241.370 334.809 1.00 51.75 ? 120 TYR D  C   1 
ATOM 5474  O O   . TYR D  1 120 ? 426.314 242.595 334.944 1.00 51.75 ? 120 TYR D  O   1 
ATOM 5475  C CB  . TYR D  1 120 ? 425.379 240.208 336.781 1.00 51.75 ? 120 TYR D  CB  1 
ATOM 5476  C CG  . TYR D  1 120 ? 424.193 239.559 337.436 1.00 51.75 ? 120 TYR D  CG  1 
ATOM 5477  C CD1 . TYR D  1 120 ? 423.109 240.312 337.842 1.00 51.75 ? 120 TYR D  CD1 1 
ATOM 5478  C CD2 . TYR D  1 120 ? 424.163 238.195 337.656 1.00 51.75 ? 120 TYR D  CD2 1 
ATOM 5479  C CE1 . TYR D  1 120 ? 422.019 239.731 338.440 1.00 51.75 ? 120 TYR D  CE1 1 
ATOM 5480  C CE2 . TYR D  1 120 ? 423.077 237.599 338.257 1.00 51.75 ? 120 TYR D  CE2 1 
ATOM 5481  C CZ  . TYR D  1 120 ? 422.007 238.375 338.648 1.00 51.75 ? 120 TYR D  CZ  1 
ATOM 5482  O OH  . TYR D  1 120 ? 420.918 237.791 339.248 1.00 51.75 ? 120 TYR D  OH  1 
ATOM 5483  N N   . GLN D  1 121 ? 427.364 240.750 334.235 1.00 53.00 ? 121 GLN D  N   1 
ATOM 5484  C CA  . GLN D  1 121 ? 428.482 241.505 333.703 1.00 53.00 ? 121 GLN D  CA  1 
ATOM 5485  C C   . GLN D  1 121 ? 428.287 241.859 332.238 1.00 53.00 ? 121 GLN D  C   1 
ATOM 5486  O O   . GLN D  1 121 ? 428.733 242.929 331.811 1.00 53.00 ? 121 GLN D  O   1 
ATOM 5487  C CB  . GLN D  1 121 ? 429.774 240.716 333.894 1.00 53.00 ? 121 GLN D  CB  1 
ATOM 5488  C CG  . GLN D  1 121 ? 431.020 241.506 333.650 1.00 53.00 ? 121 GLN D  CG  1 
ATOM 5489  C CD  . GLN D  1 121 ? 432.260 240.700 333.905 1.00 53.00 ? 121 GLN D  CD  1 
ATOM 5490  O OE1 . GLN D  1 121 ? 432.183 239.518 334.229 1.00 53.00 ? 121 GLN D  OE1 1 
ATOM 5491  N NE2 . GLN D  1 121 ? 433.418 241.331 333.766 1.00 53.00 ? 121 GLN D  NE2 1 
ATOM 5492  N N   . THR D  1 122 ? 427.605 241.003 331.465 1.00 50.70 ? 122 THR D  N   1 
ATOM 5493  C CA  . THR D  1 122 ? 427.328 241.332 330.069 1.00 50.70 ? 122 THR D  CA  1 
ATOM 5494  C C   . THR D  1 122 ? 426.407 242.529 329.949 1.00 50.70 ? 122 THR D  C   1 
ATOM 5495  O O   . THR D  1 122 ? 426.623 243.377 329.081 1.00 50.70 ? 122 THR D  O   1 
ATOM 5496  C CB  . THR D  1 122 ? 426.701 240.161 329.327 1.00 50.70 ? 122 THR D  CB  1 
ATOM 5497  O OG1 . THR D  1 122 ? 425.484 239.782 329.972 1.00 50.70 ? 122 THR D  OG1 1 
ATOM 5498  C CG2 . THR D  1 122 ? 427.644 239.007 329.264 1.00 50.70 ? 122 THR D  CG2 1 
ATOM 5499  N N   . GLN D  1 123 ? 425.377 242.610 330.803 1.00 47.42 ? 123 GLN D  N   1 
ATOM 5500  C CA  . GLN D  1 123 ? 424.446 243.740 330.758 1.00 47.42 ? 123 GLN D  CA  1 
ATOM 5501  C C   . GLN D  1 123 ? 425.162 245.061 331.011 1.00 47.42 ? 123 GLN D  C   1 
ATOM 5502  O O   . GLN D  1 123 ? 424.883 246.067 330.347 1.00 47.42 ? 123 GLN D  O   1 
ATOM 5503  C CB  . GLN D  1 123 ? 423.333 243.539 331.783 1.00 47.42 ? 123 GLN D  CB  1 
ATOM 5504  C CG  . GLN D  1 123 ? 422.391 242.361 331.525 1.00 47.42 ? 123 GLN D  CG  1 
ATOM 5505  C CD  . GLN D  1 123 ? 421.420 242.572 330.387 1.00 47.42 ? 123 GLN D  CD  1 
ATOM 5506  O OE1 . GLN D  1 123 ? 421.589 242.028 329.304 1.00 47.42 ? 123 GLN D  OE1 1 
ATOM 5507  N NE2 . GLN D  1 123 ? 420.362 243.310 330.650 1.00 47.42 ? 123 GLN D  NE2 1 
ATOM 5508  N N   . ILE D  1 124 ? 426.148 245.054 331.905 1.00 48.95 ? 124 ILE D  N   1 
ATOM 5509  C CA  . ILE D  1 124 ? 426.911 246.266 332.166 1.00 48.95 ? 124 ILE D  CA  1 
ATOM 5510  C C   . ILE D  1 124 ? 427.854 246.566 331.011 1.00 48.95 ? 124 ILE D  C   1 
ATOM 5511  O O   . ILE D  1 124 ? 427.955 247.716 330.566 1.00 48.95 ? 124 ILE D  O   1 
ATOM 5512  C CB  . ILE D  1 124 ? 427.681 246.152 333.489 1.00 48.95 ? 124 ILE D  CB  1 
ATOM 5513  C CG1 . ILE D  1 124 ? 426.729 245.969 334.652 1.00 48.95 ? 124 ILE D  CG1 1 
ATOM 5514  C CG2 . ILE D  1 124 ? 428.447 247.407 333.744 1.00 48.95 ? 124 ILE D  CG2 1 
ATOM 5515  C CD1 . ILE D  1 124 ? 427.450 245.697 335.916 1.00 48.95 ? 124 ILE D  CD1 1 
ATOM 5516  N N   . ILE D  1 125 ? 428.551 245.542 330.505 1.00 49.13 ? 125 ILE D  N   1 
ATOM 5517  C CA  . ILE D  1 125 ? 429.583 245.768 329.494 1.00 49.13 ? 125 ILE D  CA  1 
ATOM 5518  C C   . ILE D  1 125 ? 428.969 246.255 328.191 1.00 49.13 ? 125 ILE D  C   1 
ATOM 5519  O O   . ILE D  1 125 ? 429.423 247.248 327.612 1.00 49.13 ? 125 ILE D  O   1 
ATOM 5520  C CB  . ILE D  1 125 ? 430.435 244.505 329.291 1.00 49.13 ? 125 ILE D  CB  1 
ATOM 5521  C CG1 . ILE D  1 125 ? 431.360 244.316 330.483 1.00 49.13 ? 125 ILE D  CG1 1 
ATOM 5522  C CG2 . ILE D  1 125 ? 431.256 244.593 328.025 1.00 49.13 ? 125 ILE D  CG2 1 
ATOM 5523  C CD1 . ILE D  1 125 ? 432.075 243.028 330.471 1.00 49.13 ? 125 ILE D  CD1 1 
ATOM 5524  N N   . ASN D  1 126 ? 427.891 245.625 327.739 1.00 48.23 ? 126 ASN D  N   1 
ATOM 5525  C CA  . ASN D  1 126 ? 427.214 246.146 326.564 1.00 48.23 ? 126 ASN D  CA  1 
ATOM 5526  C C   . ASN D  1 126 ? 426.018 247.016 326.920 1.00 48.23 ? 126 ASN D  C   1 
ATOM 5527  O O   . ASN D  1 126 ? 425.043 247.060 326.171 1.00 48.23 ? 126 ASN D  O   1 
ATOM 5528  C CB  . ASN D  1 126 ? 426.859 245.018 325.591 1.00 48.23 ? 126 ASN D  CB  1 
ATOM 5529  C CG  . ASN D  1 126 ? 425.885 243.993 326.140 1.00 48.23 ? 126 ASN D  CG  1 
ATOM 5530  O OD1 . ASN D  1 126 ? 425.016 244.255 326.964 1.00 48.23 ? 126 ASN D  OD1 1 
ATOM 5531  N ND2 . ASN D  1 126 ? 426.099 242.765 325.718 1.00 48.23 ? 126 ASN D  ND2 1 
ATOM 5532  N N   . ARG D  1 127 ? 426.047 247.659 328.083 1.00 49.83 ? 127 ARG D  N   1 
ATOM 5533  C CA  . ARG D  1 127 ? 425.360 248.932 328.199 1.00 49.83 ? 127 ARG D  CA  1 
ATOM 5534  C C   . ARG D  1 127 ? 426.285 250.080 327.841 1.00 49.83 ? 127 ARG D  C   1 
ATOM 5535  O O   . ARG D  1 127 ? 425.817 251.143 327.417 1.00 49.83 ? 127 ARG D  O   1 
ATOM 5536  C CB  . ARG D  1 127 ? 424.803 249.114 329.612 1.00 49.83 ? 127 ARG D  CB  1 
ATOM 5537  C CG  . ARG D  1 127 ? 423.826 250.256 329.723 1.00 49.83 ? 127 ARG D  CG  1 
ATOM 5538  C CD  . ARG D  1 127 ? 423.088 250.275 331.025 1.00 49.83 ? 127 ARG D  CD  1 
ATOM 5539  N NE  . ARG D  1 127 ? 422.179 251.411 331.060 1.00 49.83 ? 127 ARG D  NE  1 
ATOM 5540  C CZ  . ARG D  1 127 ? 420.952 251.394 330.557 1.00 49.83 ? 127 ARG D  CZ  1 
ATOM 5541  N NH1 . ARG D  1 127 ? 420.483 250.297 329.983 1.00 49.83 ? 127 ARG D  NH1 1 
ATOM 5542  N NH2 . ARG D  1 127 ? 420.191 252.473 330.627 1.00 49.83 ? 127 ARG D  NH2 1 
ATOM 5543  N N   . ASN D  1 128 ? 427.590 249.856 327.930 1.00 51.83 ? 128 ASN D  N   1 
ATOM 5544  C CA  . ASN D  1 128 ? 428.575 250.884 327.643 1.00 51.83 ? 128 ASN D  CA  1 
ATOM 5545  C C   . ASN D  1 128 ? 429.396 250.474 326.425 1.00 51.83 ? 128 ASN D  C   1 
ATOM 5546  O O   . ASN D  1 128 ? 430.628 250.545 326.440 1.00 51.83 ? 128 ASN D  O   1 
ATOM 5547  C CB  . ASN D  1 128 ? 429.459 251.108 328.869 1.00 51.83 ? 128 ASN D  CB  1 
ATOM 5548  C CG  . ASN D  1 128 ? 430.221 252.408 328.811 1.00 51.83 ? 128 ASN D  CG  1 
ATOM 5549  O OD1 . ASN D  1 128 ? 430.097 253.167 327.854 1.00 51.83 ? 128 ASN D  OD1 1 
ATOM 5550  N ND2 . ASN D  1 128 ? 431.030 252.668 329.831 1.00 51.83 ? 128 ASN D  ND2 1 
ATOM 5551  N N   . SER D  1 129 ? 428.728 250.007 325.373 1.00 50.84 ? 129 SER D  N   1 
ATOM 5552  C CA  . SER D  1 129 ? 429.413 249.618 324.152 1.00 50.84 ? 129 SER D  CA  1 
ATOM 5553  C C   . SER D  1 129 ? 428.644 250.142 322.952 1.00 50.84 ? 129 SER D  C   1 
ATOM 5554  O O   . SER D  1 129 ? 427.455 250.453 323.037 1.00 50.84 ? 129 SER D  O   1 
ATOM 5555  C CB  . SER D  1 129 ? 429.549 248.104 324.024 1.00 50.84 ? 129 SER D  CB  1 
ATOM 5556  O OG  . SER D  1 129 ? 428.291 247.526 323.738 1.00 50.84 ? 129 SER D  OG  1 
ATOM 5557  N N   . GLN D  1 130 ? 429.339 250.223 321.820 1.00 49.39 ? 130 GLN D  N   1 
ATOM 5558  C CA  . GLN D  1 130 ? 428.713 250.603 320.563 1.00 49.39 ? 130 GLN D  CA  1 
ATOM 5559  C C   . GLN D  1 130 ? 428.681 249.488 319.533 1.00 49.39 ? 130 GLN D  C   1 
ATOM 5560  O O   . GLN D  1 130 ? 427.745 249.436 318.744 1.00 49.39 ? 130 GLN D  O   1 
ATOM 5561  C CB  . GLN D  1 130 ? 429.413 251.822 319.951 1.00 49.39 ? 130 GLN D  CB  1 
ATOM 5562  C CG  . GLN D  1 130 ? 429.012 253.167 320.535 1.00 49.39 ? 130 GLN D  CG  1 
ATOM 5563  C CD  . GLN D  1 130 ? 429.574 253.406 321.912 1.00 49.39 ? 130 GLN D  CD  1 
ATOM 5564  O OE1 . GLN D  1 130 ? 428.833 253.634 322.866 1.00 49.39 ? 130 GLN D  OE1 1 
ATOM 5565  N NE2 . GLN D  1 130 ? 430.891 253.349 322.028 1.00 49.39 ? 130 GLN D  NE2 1 
ATOM 5566  N N   . GLY D  1 131 ? 429.648 248.581 319.527 1.00 47.72 ? 131 GLY D  N   1 
ATOM 5567  C CA  . GLY D  1 131 ? 429.621 247.502 318.559 1.00 47.72 ? 131 GLY D  CA  1 
ATOM 5568  C C   . GLY D  1 131 ? 428.618 246.409 318.869 1.00 47.72 ? 131 GLY D  C   1 
ATOM 5569  O O   . GLY D  1 131 ? 427.552 246.664 319.435 1.00 47.72 ? 131 GLY D  O   1 
ATOM 5570  N N   . MET D  1 132 ? 428.942 245.181 318.487 1.00 49.94 ? 132 MET D  N   1 
ATOM 5571  C CA  . MET D  1 132 ? 428.011 244.085 318.689 1.00 49.94 ? 132 MET D  CA  1 
ATOM 5572  C C   . MET D  1 132 ? 427.930 243.714 320.164 1.00 49.94 ? 132 MET D  C   1 
ATOM 5573  O O   . MET D  1 132 ? 428.880 243.890 320.928 1.00 49.94 ? 132 MET D  O   1 
ATOM 5574  C CB  . MET D  1 132 ? 428.425 242.883 317.851 1.00 49.94 ? 132 MET D  CB  1 
ATOM 5575  C CG  . MET D  1 132 ? 428.309 243.132 316.362 1.00 49.94 ? 132 MET D  CG  1 
ATOM 5576  S SD  . MET D  1 132 ? 428.759 241.701 315.374 1.00 49.94 ? 132 MET D  SD  1 
ATOM 5577  C CE  . MET D  1 132 ? 428.606 242.371 313.728 1.00 49.94 ? 132 MET D  CE  1 
ATOM 5578  N N   . MET D  1 133 ? 426.770 243.211 320.564 1.00 48.69 ? 133 MET D  N   1 
ATOM 5579  C CA  . MET D  1 133 ? 426.479 243.004 321.973 1.00 48.69 ? 133 MET D  CA  1 
ATOM 5580  C C   . MET D  1 133 ? 427.101 241.705 322.454 1.00 48.69 ? 133 MET D  C   1 
ATOM 5581  O O   . MET D  1 133 ? 426.854 240.642 321.880 1.00 48.69 ? 133 MET D  O   1 
ATOM 5582  C CB  . MET D  1 133 ? 424.970 242.969 322.200 1.00 48.69 ? 133 MET D  CB  1 
ATOM 5583  C CG  . MET D  1 133 ? 424.258 244.243 321.819 1.00 48.69 ? 133 MET D  CG  1 
ATOM 5584  S SD  . MET D  1 133 ? 422.510 244.148 322.199 1.00 48.69 ? 133 MET D  SD  1 
ATOM 5585  C CE  . MET D  1 133 ? 421.991 242.956 320.985 1.00 48.69 ? 133 MET D  CE  1 
ATOM 5586  N N   . ILE D  1 134 ? 427.907 241.786 323.509 1.00 49.99 ? 134 ILE D  N   1 
ATOM 5587  C CA  . ILE D  1 134 ? 428.413 240.575 324.143 1.00 49.99 ? 134 ILE D  CA  1 
ATOM 5588  C C   . ILE D  1 134 ? 427.275 239.876 324.875 1.00 49.99 ? 134 ILE D  C   1 
ATOM 5589  O O   . ILE D  1 134 ? 426.623 240.453 325.751 1.00 49.99 ? 134 ILE D  O   1 
ATOM 5590  C CB  . ILE D  1 134 ? 429.598 240.883 325.071 1.00 49.99 ? 134 ILE D  CB  1 
ATOM 5591  C CG1 . ILE D  1 134 ? 429.992 239.637 325.852 1.00 49.99 ? 134 ILE D  CG1 1 
ATOM 5592  C CG2 . ILE D  1 134 ? 429.369 242.097 325.956 1.00 49.99 ? 134 ILE D  CG2 1 
ATOM 5593  C CD1 . ILE D  1 134 ? 431.264 239.792 326.614 1.00 49.99 ? 134 ILE D  CD1 1 
ATOM 5594  N N   . LEU D  1 135 ? 427.011 238.643 324.498 1.00 49.12 ? 135 LEU D  N   1 
ATOM 5595  C CA  . LEU D  1 135 ? 425.916 237.876 325.063 1.00 49.12 ? 135 LEU D  CA  1 
ATOM 5596  C C   . LEU D  1 135 ? 426.400 237.076 326.264 1.00 49.12 ? 135 LEU D  C   1 
ATOM 5597  O O   . LEU D  1 135 ? 427.598 236.817 326.398 1.00 49.12 ? 135 LEU D  O   1 
ATOM 5598  C CB  . LEU D  1 135 ? 425.333 236.954 323.994 1.00 49.12 ? 135 LEU D  CB  1 
ATOM 5599  C CG  . LEU D  1 135 ? 424.627 237.694 322.859 1.00 49.12 ? 135 LEU D  CG  1 
ATOM 5600  C CD1 . LEU D  1 135 ? 424.228 236.735 321.763 1.00 49.12 ? 135 LEU D  CD1 1 
ATOM 5601  C CD2 . LEU D  1 135 ? 423.417 238.415 323.392 1.00 49.12 ? 135 LEU D  CD2 1 
ATOM 5602  N N   . PRO D  1 136 ? 425.503 236.706 327.184 1.00 49.08 ? 136 PRO D  N   1 
ATOM 5603  C CA  . PRO D  1 136 ? 425.920 235.870 328.318 1.00 49.08 ? 136 PRO D  CA  1 
ATOM 5604  C C   . PRO D  1 136 ? 426.316 234.474 327.878 1.00 49.08 ? 136 PRO D  C   1 
ATOM 5605  O O   . PRO D  1 136 ? 425.691 233.877 327.000 1.00 49.08 ? 136 PRO D  O   1 
ATOM 5606  C CB  . PRO D  1 136 ? 424.675 235.836 329.206 1.00 49.08 ? 136 PRO D  CB  1 
ATOM 5607  C CG  . PRO D  1 136 ? 423.922 237.058 328.840 1.00 49.08 ? 136 PRO D  CG  1 
ATOM 5608  C CD  . PRO D  1 136 ? 424.145 237.241 327.382 1.00 49.08 ? 136 PRO D  CD  1 
ATOM 5609  N N   . GLY D  1 137 ? 427.361 233.950 328.510 1.00 52.13 ? 137 GLY D  N   1 
ATOM 5610  C CA  . GLY D  1 137 ? 427.949 232.695 328.113 1.00 52.13 ? 137 GLY D  CA  1 
ATOM 5611  C C   . GLY D  1 137 ? 429.067 232.819 327.104 1.00 52.13 ? 137 GLY D  C   1 
ATOM 5612  O O   . GLY D  1 137 ? 429.738 231.823 326.817 1.00 52.13 ? 137 GLY D  O   1 
ATOM 5613  N N   . GLU D  1 138 ? 429.280 234.007 326.553 1.00 55.33 ? 138 GLU D  N   1 
ATOM 5614  C CA  . GLU D  1 138 ? 430.344 234.231 325.594 1.00 55.33 ? 138 GLU D  CA  1 
ATOM 5615  C C   . GLU D  1 138 ? 431.579 234.781 326.287 1.00 55.33 ? 138 GLU D  C   1 
ATOM 5616  O O   . GLU D  1 138 ? 431.506 235.729 327.069 1.00 55.33 ? 138 GLU D  O   1 
ATOM 5617  C CB  . GLU D  1 138 ? 429.878 235.195 324.509 1.00 55.33 ? 138 GLU D  CB  1 
ATOM 5618  C CG  . GLU D  1 138 ? 428.818 234.612 323.603 1.00 55.33 ? 138 GLU D  CG  1 
ATOM 5619  C CD  . GLU D  1 138 ? 428.300 235.606 322.593 1.00 55.33 ? 138 GLU D  CD  1 
ATOM 5620  O OE1 . GLU D  1 138 ? 428.619 236.805 322.720 1.00 55.33 ? 138 GLU D  OE1 1 
ATOM 5621  O OE2 . GLU D  1 138 ? 427.578 235.188 321.666 1.00 55.33 ? 138 GLU D  OE2 1 
ATOM 5622  N N   . SER D  1 139 ? 432.721 234.178 325.984 1.00 57.53 ? 139 SER D  N   1 
ATOM 5623  C CA  . SER D  1 139 ? 433.987 234.595 326.556 1.00 57.53 ? 139 SER D  CA  1 
ATOM 5624  C C   . SER D  1 139 ? 434.416 235.946 325.997 1.00 57.53 ? 139 SER D  C   1 
ATOM 5625  O O   . SER D  1 139 ? 434.048 236.341 324.889 1.00 57.53 ? 139 SER D  O   1 
ATOM 5626  C CB  . SER D  1 139 ? 435.058 233.550 326.285 1.00 57.53 ? 139 SER D  CB  1 
ATOM 5627  O OG  . SER D  1 139 ? 434.732 232.336 326.931 1.00 57.53 ? 139 SER D  OG  1 
ATOM 5628  N N   . LEU D  1 140 ? 435.228 236.647 326.781 1.00 58.00 ? 140 LEU D  N   1 
ATOM 5629  C CA  . LEU D  1 140 ? 435.551 238.043 326.534 1.00 58.00 ? 140 LEU D  CA  1 
ATOM 5630  C C   . LEU D  1 140 ? 437.052 238.250 326.615 1.00 58.00 ? 140 LEU D  C   1 
ATOM 5631  O O   . LEU D  1 140 ? 437.691 237.801 327.569 1.00 58.00 ? 140 LEU D  O   1 
ATOM 5632  C CB  . LEU D  1 140 ? 434.857 238.945 327.553 1.00 58.00 ? 140 LEU D  CB  1 
ATOM 5633  C CG  . LEU D  1 140 ? 435.222 240.427 327.512 1.00 58.00 ? 140 LEU D  CG  1 
ATOM 5634  C CD1 . LEU D  1 140 ? 434.730 241.088 326.257 1.00 58.00 ? 140 LEU D  CD1 1 
ATOM 5635  C CD2 . LEU D  1 140 ? 434.696 241.134 328.725 1.00 58.00 ? 140 LEU D  CD2 1 
ATOM 5636  N N   . PHE D  1 141 ? 437.601 238.938 325.622 1.00 61.15 ? 141 PHE D  N   1 
ATOM 5637  C CA  . PHE D  1 141 ? 438.989 239.369 325.621 1.00 61.15 ? 141 PHE D  CA  1 
ATOM 5638  C C   . PHE D  1 141 ? 439.033 240.881 325.760 1.00 61.15 ? 141 PHE D  C   1 
ATOM 5639  O O   . PHE D  1 141 ? 438.405 241.594 324.975 1.00 61.15 ? 141 PHE D  O   1 
ATOM 5640  C CB  . PHE D  1 141 ? 439.702 238.926 324.348 1.00 61.15 ? 141 PHE D  CB  1 
ATOM 5641  C CG  . PHE D  1 141 ? 441.106 239.416 324.248 1.00 61.15 ? 141 PHE D  CG  1 
ATOM 5642  C CD1 . PHE D  1 141 ? 442.086 238.924 325.088 1.00 61.15 ? 141 PHE D  CD1 1 
ATOM 5643  C CD2 . PHE D  1 141 ? 441.455 240.351 323.298 1.00 61.15 ? 141 PHE D  CD2 1 
ATOM 5644  C CE1 . PHE D  1 141 ? 443.386 239.375 324.996 1.00 61.15 ? 141 PHE D  CE1 1 
ATOM 5645  C CE2 . PHE D  1 141 ? 442.752 240.804 323.200 1.00 61.15 ? 141 PHE D  CE2 1 
ATOM 5646  C CZ  . PHE D  1 141 ? 443.718 240.313 324.048 1.00 61.15 ? 141 PHE D  CZ  1 
ATOM 5647  N N   . ILE D  1 142 ? 439.764 241.361 326.759 1.00 61.57 ? 142 ILE D  N   1 
ATOM 5648  C CA  . ILE D  1 142 ? 439.942 242.785 326.991 1.00 61.57 ? 142 ILE D  CA  1 
ATOM 5649  C C   . ILE D  1 142 ? 441.401 243.133 326.745 1.00 61.57 ? 142 ILE D  C   1 
ATOM 5650  O O   . ILE D  1 142 ? 442.293 242.284 326.829 1.00 61.57 ? 142 ILE D  O   1 
ATOM 5651  C CB  . ILE D  1 142 ? 439.506 243.196 328.407 1.00 61.57 ? 142 ILE D  CB  1 
ATOM 5652  C CG1 . ILE D  1 142 ? 440.347 242.483 329.454 1.00 61.57 ? 142 ILE D  CG1 1 
ATOM 5653  C CG2 . ILE D  1 142 ? 438.061 242.853 328.625 1.00 61.57 ? 142 ILE D  CG2 1 
ATOM 5654  C CD1 . ILE D  1 142 ? 440.113 242.985 330.843 1.00 61.57 ? 142 ILE D  CD1 1 
ATOM 5655  N N   . LEU D  1 143 ? 441.643 244.400 326.416 1.00 65.05 ? 143 LEU D  N   1 
ATOM 5656  C CA  . LEU D  1 143 ? 442.995 244.813 326.055 1.00 65.05 ? 143 LEU D  CA  1 
ATOM 5657  C C   . LEU D  1 143 ? 443.176 246.309 326.261 1.00 65.05 ? 143 LEU D  C   1 
ATOM 5658  O O   . LEU D  1 143 ? 442.316 247.095 325.861 1.00 65.05 ? 143 LEU D  O   1 
ATOM 5659  C CB  . LEU D  1 143 ? 443.291 244.445 324.602 1.00 65.05 ? 143 LEU D  CB  1 
ATOM 5660  C CG  . LEU D  1 143 ? 444.707 244.681 324.108 1.00 65.05 ? 143 LEU D  CG  1 
ATOM 5661  C CD1 . LEU D  1 143 ? 445.632 243.895 324.968 1.00 65.05 ? 143 LEU D  CD1 1 
ATOM 5662  C CD2 . LEU D  1 143 ? 444.808 244.191 322.703 1.00 65.05 ? 143 LEU D  CD2 1 
ATOM 5663  N N   . GLU D  1 144 ? 444.300 246.698 326.865 1.00 70.28 ? 144 GLU D  N   1 
ATOM 5664  C CA  . GLU D  1 144 ? 444.733 248.090 326.919 1.00 70.28 ? 144 GLU D  CA  1 
ATOM 5665  C C   . GLU D  1 144 ? 446.115 248.255 326.318 1.00 70.28 ? 144 GLU D  C   1 
ATOM 5666  O O   . GLU D  1 144 ? 447.078 247.610 326.754 1.00 70.28 ? 144 GLU D  O   1 
ATOM 5667  C CB  . GLU D  1 144 ? 444.751 248.652 328.333 1.00 70.28 ? 144 GLU D  CB  1 
ATOM 5668  C CG  . GLU D  1 144 ? 443.439 249.209 328.783 1.00 70.28 ? 144 GLU D  CG  1 
ATOM 5669  C CD  . GLU D  1 144 ? 443.522 249.769 330.177 1.00 70.28 ? 144 GLU D  CD  1 
ATOM 5670  O OE1 . GLU D  1 144 ? 444.580 249.589 330.809 1.00 70.28 ? 144 GLU D  OE1 1 
ATOM 5671  O OE2 . GLU D  1 144 ? 442.539 250.389 330.635 1.00 70.28 ? 144 GLU D  OE2 1 
ATOM 5672  N N   . THR D  1 145 ? 446.205 249.156 325.350 1.00 71.54 ? 145 THR D  N   1 
ATOM 5673  C CA  . THR D  1 145 ? 447.448 249.503 324.686 1.00 71.54 ? 145 THR D  CA  1 
ATOM 5674  C C   . THR D  1 145 ? 447.731 250.980 324.901 1.00 71.54 ? 145 THR D  C   1 
ATOM 5675  O O   . THR D  1 145 ? 446.867 251.821 324.641 1.00 71.54 ? 145 THR D  O   1 
ATOM 5676  C CB  . THR D  1 145 ? 447.366 249.215 323.195 1.00 71.54 ? 145 THR D  CB  1 
ATOM 5677  O OG1 . THR D  1 145 ? 446.305 249.992 322.631 1.00 71.54 ? 145 THR D  OG1 1 
ATOM 5678  C CG2 . THR D  1 145 ? 447.092 247.751 322.952 1.00 71.54 ? 145 THR D  CG2 1 
ATOM 5679  N N   . GLN D  1 146 ? 448.933 251.288 325.370 1.00 74.45 ? 146 GLN D  N   1 
ATOM 5680  C CA  . GLN D  1 146 ? 449.391 252.664 325.444 1.00 74.45 ? 146 GLN D  CA  1 
ATOM 5681  C C   . GLN D  1 146 ? 450.501 252.883 324.431 1.00 74.45 ? 146 GLN D  C   1 
ATOM 5682  O O   . GLN D  1 146 ? 451.498 252.152 324.470 1.00 74.45 ? 146 GLN D  O   1 
ATOM 5683  C CB  . GLN D  1 146 ? 449.899 253.007 326.843 1.00 74.45 ? 146 GLN D  CB  1 
ATOM 5684  C CG  . GLN D  1 146 ? 450.310 254.457 326.972 1.00 74.45 ? 146 GLN D  CG  1 
ATOM 5685  C CD  . GLN D  1 146 ? 450.808 254.808 328.354 1.00 74.45 ? 146 GLN D  CD  1 
ATOM 5686  O OE1 . GLN D  1 146 ? 450.890 253.953 329.234 1.00 74.45 ? 146 GLN D  OE1 1 
ATOM 5687  N NE2 . GLN D  1 146 ? 451.148 256.074 328.553 1.00 74.45 ? 146 GLN D  NE2 1 
ATOM 5688  N N   . PRO D  1 147 ? 450.400 253.867 323.522 1.00 71.00 ? 147 PRO D  N   1 
ATOM 5689  C CA  . PRO D  1 147 ? 449.349 254.863 323.303 1.00 71.00 ? 147 PRO D  CA  1 
ATOM 5690  C C   . PRO D  1 147 ? 448.088 254.289 322.686 1.00 71.00 ? 147 PRO D  C   1 
ATOM 5691  O O   . PRO D  1 147 ? 448.056 253.120 322.318 1.00 71.00 ? 147 PRO D  O   1 
ATOM 5692  C CB  . PRO D  1 147 ? 449.996 255.848 322.331 1.00 71.00 ? 147 PRO D  CB  1 
ATOM 5693  C CG  . PRO D  1 147 ? 451.446 255.614 322.452 1.00 71.00 ? 147 PRO D  CG  1 
ATOM 5694  C CD  . PRO D  1 147 ? 451.582 254.159 322.701 1.00 71.00 ? 147 PRO D  CD  1 
ATOM 5695  N N   . ALA D  1 148 ? 447.065 255.125 322.563 1.00 68.59 ? 148 ALA D  N   1 
ATOM 5696  C CA  . ALA D  1 148 ? 445.728 254.627 322.296 1.00 68.59 ? 148 ALA D  CA  1 
ATOM 5697  C C   . ALA D  1 148 ? 445.496 254.260 320.840 1.00 68.59 ? 148 ALA D  C   1 
ATOM 5698  O O   . ALA D  1 148 ? 444.756 253.308 320.567 1.00 68.59 ? 148 ALA D  O   1 
ATOM 5699  C CB  . ALA D  1 148 ? 444.704 255.665 322.742 1.00 68.59 ? 148 ALA D  CB  1 
ATOM 5700  N N   . GLY D  1 149 ? 446.131 254.964 319.904 1.00 70.49 ? 149 GLY D  N   1 
ATOM 5701  C CA  . GLY D  1 149 ? 445.907 254.754 318.484 1.00 70.49 ? 149 GLY D  CA  1 
ATOM 5702  C C   . GLY D  1 149 ? 446.323 253.395 317.958 1.00 70.49 ? 149 GLY D  C   1 
ATOM 5703  O O   . GLY D  1 149 ? 445.959 253.059 316.827 1.00 70.49 ? 149 GLY D  O   1 
ATOM 5704  N N   . TYR D  1 150 ? 447.076 252.616 318.732 1.00 73.29 ? 150 TYR D  N   1 
ATOM 5705  C CA  . TYR D  1 150 ? 447.395 251.257 318.329 1.00 73.29 ? 150 TYR D  CA  1 
ATOM 5706  C C   . TYR D  1 150 ? 446.234 250.295 318.517 1.00 73.29 ? 150 TYR D  C   1 
ATOM 5707  O O   . TYR D  1 150 ? 446.281 249.196 317.948 1.00 73.29 ? 150 TYR D  O   1 
ATOM 5708  C CB  . TYR D  1 150 ? 448.601 250.743 319.109 1.00 73.29 ? 150 TYR D  CB  1 
ATOM 5709  C CG  . TYR D  1 150 ? 449.885 251.431 318.745 1.00 73.29 ? 150 TYR D  CG  1 
ATOM 5710  C CD1 . TYR D  1 150 ? 450.577 251.082 317.594 1.00 73.29 ? 150 TYR D  CD1 1 
ATOM 5711  C CD2 . TYR D  1 150 ? 450.412 252.426 319.553 1.00 73.29 ? 150 TYR D  CD2 1 
ATOM 5712  C CE1 . TYR D  1 150 ? 451.757 251.707 317.258 1.00 73.29 ? 150 TYR D  CE1 1 
ATOM 5713  C CE2 . TYR D  1 150 ? 451.592 253.055 319.227 1.00 73.29 ? 150 TYR D  CE2 1 
ATOM 5714  C CZ  . TYR D  1 150 ? 452.258 252.693 318.078 1.00 73.29 ? 150 TYR D  CZ  1 
ATOM 5715  O OH  . TYR D  1 150 ? 453.435 253.322 317.750 1.00 73.29 ? 150 TYR D  OH  1 
ATOM 5716  N N   . ALA D  1 151 ? 445.202 250.692 319.276 1.00 66.79 ? 151 ALA D  N   1 
ATOM 5717  C CA  . ALA D  1 151 ? 444.126 249.774 319.645 1.00 66.79 ? 151 ALA D  CA  1 
ATOM 5718  C C   . ALA D  1 151 ? 443.345 249.281 318.437 1.00 66.79 ? 151 ALA D  C   1 
ATOM 5719  O O   . ALA D  1 151 ? 442.957 248.107 318.395 1.00 66.79 ? 151 ALA D  O   1 
ATOM 5720  C CB  . ALA D  1 151 ? 443.183 250.444 320.639 1.00 66.79 ? 151 ALA D  CB  1 
ATOM 5721  N N   . VAL D  1 152 ? 443.142 250.142 317.434 1.00 66.11 ? 152 VAL D  N   1 
ATOM 5722  C CA  . VAL D  1 152 ? 442.470 249.717 316.209 1.00 66.11 ? 152 VAL D  CA  1 
ATOM 5723  C C   . VAL D  1 152 ? 443.301 248.684 315.464 1.00 66.11 ? 152 VAL D  C   1 
ATOM 5724  O O   . VAL D  1 152 ? 442.747 247.759 314.855 1.00 66.11 ? 152 VAL D  O   1 
ATOM 5725  C CB  . VAL D  1 152 ? 442.140 250.926 315.320 1.00 66.11 ? 152 VAL D  CB  1 
ATOM 5726  C CG1 . VAL D  1 152 ? 440.982 251.679 315.897 1.00 66.11 ? 152 VAL D  CG1 1 
ATOM 5727  C CG2 . VAL D  1 152 ? 443.327 251.844 315.239 1.00 66.11 ? 152 VAL D  CG2 1 
ATOM 5728  N N   . LEU D  1 153 ? 444.634 248.810 315.520 1.00 66.47 ? 153 LEU D  N   1 
ATOM 5729  C CA  . LEU D  1 153 ? 445.512 247.742 315.054 1.00 66.47 ? 153 LEU D  CA  1 
ATOM 5730  C C   . LEU D  1 153 ? 445.213 246.452 315.793 1.00 66.47 ? 153 LEU D  C   1 
ATOM 5731  O O   . LEU D  1 153 ? 444.960 245.408 315.177 1.00 66.47 ? 153 LEU D  O   1 
ATOM 5732  C CB  . LEU D  1 153 ? 446.970 248.134 315.260 1.00 66.47 ? 153 LEU D  CB  1 
ATOM 5733  C CG  . LEU D  1 153 ? 447.945 247.011 314.923 1.00 66.47 ? 153 LEU D  CG  1 
ATOM 5734  C CD1 . LEU D  1 153 ? 447.932 246.701 313.444 1.00 66.47 ? 153 LEU D  CD1 1 
ATOM 5735  C CD2 . LEU D  1 153 ? 449.335 247.353 315.397 1.00 66.47 ? 153 LEU D  CD2 1 
ATOM 5736  N N   . ALA D  1 154 ? 445.126 246.549 317.119 1.00 67.84 ? 154 ALA D  N   1 
ATOM 5737  C CA  . ALA D  1 154 ? 444.742 245.429 317.954 1.00 67.84 ? 154 ALA D  CA  1 
ATOM 5738  C C   . ALA D  1 154 ? 443.335 244.948 317.660 1.00 67.84 ? 154 ALA D  C   1 
ATOM 5739  O O   . ALA D  1 154 ? 443.032 243.785 317.923 1.00 67.84 ? 154 ALA D  O   1 
ATOM 5740  C CB  . ALA D  1 154 ? 444.854 245.822 319.421 1.00 67.84 ? 154 ALA D  CB  1 
ATOM 5741  N N   . ALA D  1 155 ? 442.472 245.805 317.116 1.00 64.49 ? 155 ALA D  N   1 
ATOM 5742  C CA  . ALA D  1 155 ? 441.178 245.303 316.692 1.00 64.49 ? 155 ALA D  CA  1 
ATOM 5743  C C   . ALA D  1 155 ? 441.297 244.553 315.379 1.00 64.49 ? 155 ALA D  C   1 
ATOM 5744  O O   . ALA D  1 155 ? 440.758 243.449 315.250 1.00 64.49 ? 155 ALA D  O   1 
ATOM 5745  C CB  . ALA D  1 155 ? 440.178 246.448 316.562 1.00 64.49 ? 155 ALA D  CB  1 
ATOM 5746  N N   . ASN D  1 156 ? 442.058 245.108 314.430 1.00 64.34 ? 156 ASN D  N   1 
ATOM 5747  C CA  . ASN D  1 156 ? 441.917 244.699 313.035 1.00 64.34 ? 156 ASN D  CA  1 
ATOM 5748  C C   . ASN D  1 156 ? 442.473 243.302 312.820 1.00 64.34 ? 156 ASN D  C   1 
ATOM 5749  O O   . ASN D  1 156 ? 441.755 242.400 312.370 1.00 64.34 ? 156 ASN D  O   1 
ATOM 5750  C CB  . ASN D  1 156 ? 442.614 245.697 312.118 1.00 64.34 ? 156 ASN D  CB  1 
ATOM 5751  C CG  . ASN D  1 156 ? 442.135 245.593 310.694 1.00 64.34 ? 156 ASN D  CG  1 
ATOM 5752  O OD1 . ASN D  1 156 ? 441.225 244.830 310.394 1.00 64.34 ? 156 ASN D  OD1 1 
ATOM 5753  N ND2 . ASN D  1 156 ? 442.753 246.353 309.801 1.00 64.34 ? 156 ASN D  ND2 1 
ATOM 5754  N N   . GLU D  1 157 ? 443.722 243.081 313.231 1.00 67.91 ? 157 GLU D  N   1 
ATOM 5755  C CA  . GLU D  1 157 ? 444.301 241.745 313.211 1.00 67.91 ? 157 GLU D  CA  1 
ATOM 5756  C C   . GLU D  1 157 ? 443.624 240.788 314.182 1.00 67.91 ? 157 GLU D  C   1 
ATOM 5757  O O   . GLU D  1 157 ? 443.863 239.580 314.092 1.00 67.91 ? 157 GLU D  O   1 
ATOM 5758  C CB  . GLU D  1 157 ? 445.792 241.815 313.522 1.00 67.91 ? 157 GLU D  CB  1 
ATOM 5759  C CG  . GLU D  1 157 ? 446.602 242.496 312.447 1.00 67.91 ? 157 GLU D  CG  1 
ATOM 5760  C CD  . GLU D  1 157 ? 446.629 241.706 311.155 1.00 67.91 ? 157 GLU D  CD  1 
ATOM 5761  O OE1 . GLU D  1 157 ? 446.610 240.457 311.213 1.00 67.91 ? 157 GLU D  OE1 1 
ATOM 5762  O OE2 . GLU D  1 157 ? 446.663 242.337 310.078 1.00 67.91 ? 157 GLU D  OE2 1 
ATOM 5763  N N   . ALA D  1 158 ? 442.800 241.284 315.106 1.00 63.51 ? 158 ALA D  N   1 
ATOM 5764  C CA  . ALA D  1 158 ? 441.985 240.376 315.894 1.00 63.51 ? 158 ALA D  CA  1 
ATOM 5765  C C   . ALA D  1 158 ? 440.896 239.755 315.044 1.00 63.51 ? 158 ALA D  C   1 
ATOM 5766  O O   . ALA D  1 158 ? 440.621 238.559 315.162 1.00 63.51 ? 158 ALA D  O   1 
ATOM 5767  C CB  . ALA D  1 158 ? 441.371 241.106 317.076 1.00 63.51 ? 158 ALA D  CB  1 
ATOM 5768  N N   . GLU D  1 159 ? 440.275 240.541 314.170 1.00 61.58 ? 159 GLU D  N   1 
ATOM 5769  C CA  . GLU D  1 159 ? 439.160 239.992 313.414 1.00 61.58 ? 159 GLU D  CA  1 
ATOM 5770  C C   . GLU D  1 159 ? 439.640 239.165 312.235 1.00 61.58 ? 159 GLU D  C   1 
ATOM 5771  O O   . GLU D  1 159 ? 439.005 238.168 311.878 1.00 61.58 ? 159 GLU D  O   1 
ATOM 5772  C CB  . GLU D  1 159 ? 438.243 241.113 312.938 1.00 61.58 ? 159 GLU D  CB  1 
ATOM 5773  C CG  . GLU D  1 159 ? 437.010 240.623 312.221 1.00 61.58 ? 159 GLU D  CG  1 
ATOM 5774  C CD  . GLU D  1 159 ? 436.172 241.742 311.700 1.00 61.58 ? 159 GLU D  CD  1 
ATOM 5775  O OE1 . GLU D  1 159 ? 436.532 242.911 311.955 1.00 61.58 ? 159 GLU D  OE1 1 
ATOM 5776  O OE2 . GLU D  1 159 ? 435.171 241.457 311.010 1.00 61.58 ? 159 GLU D  OE2 1 
ATOM 5777  N N   . LYS D  1 160 ? 440.790 239.524 311.667 1.00 63.57 ? 160 LYS D  N   1 
ATOM 5778  C CA  . LYS D  1 160 ? 441.317 238.872 310.477 1.00 63.57 ? 160 LYS D  CA  1 
ATOM 5779  C C   . LYS D  1 160 ? 441.709 237.416 310.725 1.00 63.57 ? 160 LYS D  C   1 
ATOM 5780  O O   . LYS D  1 160 ? 441.830 236.648 309.765 1.00 63.57 ? 160 LYS D  O   1 
ATOM 5781  C CB  . LYS D  1 160 ? 442.508 239.694 309.969 1.00 63.57 ? 160 LYS D  CB  1 
ATOM 5782  C CG  . LYS D  1 160 ? 442.982 239.387 308.565 1.00 63.57 ? 160 LYS D  CG  1 
ATOM 5783  C CD  . LYS D  1 160 ? 444.168 240.253 308.198 1.00 63.57 ? 160 LYS D  CD  1 
ATOM 5784  C CE  . LYS D  1 160 ? 443.736 241.688 307.950 1.00 63.57 ? 160 LYS D  CE  1 
ATOM 5785  N NZ  . LYS D  1 160 ? 444.853 242.540 307.458 1.00 63.57 ? 160 LYS D  NZ  1 
ATOM 5786  N N   . ALA D  1 161 ? 441.845 237.000 311.982 1.00 63.53 ? 161 ALA D  N   1 
ATOM 5787  C CA  . ALA D  1 161 ? 442.239 235.642 312.301 1.00 63.53 ? 161 ALA D  CA  1 
ATOM 5788  C C   . ALA D  1 161 ? 441.179 234.830 313.035 1.00 63.53 ? 161 ALA D  C   1 
ATOM 5789  O O   . ALA D  1 161 ? 441.454 233.678 313.387 1.00 63.53 ? 161 ALA D  O   1 
ATOM 5790  C CB  . ALA D  1 161 ? 443.525 235.656 313.134 1.00 63.53 ? 161 ALA D  CB  1 
ATOM 5791  N N   . ALA D  1 162 ? 439.987 235.369 313.271 1.00 62.38 ? 162 ALA D  N   1 
ATOM 5792  C CA  . ALA D  1 162 ? 438.979 234.629 314.022 1.00 62.38 ? 162 ALA D  CA  1 
ATOM 5793  C C   . ALA D  1 162 ? 437.591 235.097 313.605 1.00 62.38 ? 162 ALA D  C   1 
ATOM 5794  O O   . ALA D  1 162 ? 437.430 235.842 312.636 1.00 62.38 ? 162 ALA D  O   1 
ATOM 5795  C CB  . ALA D  1 162 ? 439.196 234.794 315.528 1.00 62.38 ? 162 ALA D  CB  1 
ATOM 5796  N N   . ASN D  1 163 ? 436.581 234.646 314.341 1.00 61.86 ? 163 ASN D  N   1 
ATOM 5797  C CA  . ASN D  1 163 ? 435.193 235.060 314.150 1.00 61.86 ? 163 ASN D  CA  1 
ATOM 5798  C C   . ASN D  1 163 ? 434.677 235.533 315.504 1.00 61.86 ? 163 ASN D  C   1 
ATOM 5799  O O   . ASN D  1 163 ? 434.008 234.792 316.223 1.00 61.86 ? 163 ASN D  O   1 
ATOM 5800  C CB  . ASN D  1 163 ? 434.356 233.906 313.593 1.00 61.86 ? 163 ASN D  CB  1 
ATOM 5801  C CG  . ASN D  1 163 ? 432.960 234.337 313.173 1.00 61.86 ? 163 ASN D  CG  1 
ATOM 5802  O OD1 . ASN D  1 163 ? 432.597 235.508 313.269 1.00 61.86 ? 163 ASN D  OD1 1 
ATOM 5803  N ND2 . ASN D  1 163 ? 432.166 233.379 312.710 1.00 61.86 ? 163 ASN D  ND2 1 
ATOM 5804  N N   . VAL D  1 164 ? 434.955 236.790 315.831 1.00 55.89 ? 164 VAL D  N   1 
ATOM 5805  C CA  . VAL D  1 164 ? 434.623 237.355 317.127 1.00 55.89 ? 164 VAL D  CA  1 
ATOM 5806  C C   . VAL D  1 164 ? 433.633 238.491 316.917 1.00 55.89 ? 164 VAL D  C   1 
ATOM 5807  O O   . VAL D  1 164 ? 433.377 238.921 315.795 1.00 55.89 ? 164 VAL D  O   1 
ATOM 5808  C CB  . VAL D  1 164 ? 435.869 237.854 317.868 1.00 55.89 ? 164 VAL D  CB  1 
ATOM 5809  C CG1 . VAL D  1 164 ? 436.839 236.725 318.053 1.00 55.89 ? 164 VAL D  CG1 1 
ATOM 5810  C CG2 . VAL D  1 164 ? 436.517 238.962 317.087 1.00 55.89 ? 164 VAL D  CG2 1 
ATOM 5811  N N   . HIS D  1 165 ? 433.066 238.970 318.017 1.00 53.25 ? 165 HIS D  N   1 
ATOM 5812  C CA  . HIS D  1 165 ? 432.249 240.174 318.005 1.00 53.25 ? 165 HIS D  CA  1 
ATOM 5813  C C   . HIS D  1 165 ? 433.107 241.337 318.470 1.00 53.25 ? 165 HIS D  C   1 
ATOM 5814  O O   . HIS D  1 165 ? 433.659 241.298 319.572 1.00 53.25 ? 165 HIS D  O   1 
ATOM 5815  C CB  . HIS D  1 165 ? 431.029 240.037 318.910 1.00 53.25 ? 165 HIS D  CB  1 
ATOM 5816  C CG  . HIS D  1 165 ? 429.982 239.112 318.384 1.00 53.25 ? 165 HIS D  CG  1 
ATOM 5817  N ND1 . HIS D  1 165 ? 428.910 238.700 319.146 1.00 53.25 ? 165 HIS D  ND1 1 
ATOM 5818  C CD2 . HIS D  1 165 ? 429.830 238.530 317.172 1.00 53.25 ? 165 HIS D  CD2 1 
ATOM 5819  C CE1 . HIS D  1 165 ? 428.150 237.893 318.428 1.00 53.25 ? 165 HIS D  CE1 1 
ATOM 5820  N NE2 . HIS D  1 165 ? 428.684 237.775 317.226 1.00 53.25 ? 165 HIS D  NE2 1 
ATOM 5821  N N   . LEU D  1 166 ? 433.221 242.366 317.644 1.00 49.63 ? 166 LEU D  N   1 
ATOM 5822  C CA  . LEU D  1 166 ? 433.879 243.587 318.088 1.00 49.63 ? 166 LEU D  CA  1 
ATOM 5823  C C   . LEU D  1 166 ? 432.902 244.335 318.975 1.00 49.63 ? 166 LEU D  C   1 
ATOM 5824  O O   . LEU D  1 166 ? 432.022 245.047 318.490 1.00 49.63 ? 166 LEU D  O   1 
ATOM 5825  C CB  . LEU D  1 166 ? 434.321 244.437 316.910 1.00 49.63 ? 166 LEU D  CB  1 
ATOM 5826  C CG  . LEU D  1 166 ? 435.060 245.699 317.334 1.00 49.63 ? 166 LEU D  CG  1 
ATOM 5827  C CD1 . LEU D  1 166 ? 436.300 245.322 318.099 1.00 49.63 ? 166 LEU D  CD1 1 
ATOM 5828  C CD2 . LEU D  1 166 ? 435.421 246.516 316.127 1.00 49.63 ? 166 LEU D  CD2 1 
ATOM 5829  N N   . VAL D  1 167 ? 433.046 244.156 320.284 1.00 51.39 ? 167 VAL D  N   1 
ATOM 5830  C CA  . VAL D  1 167 ? 432.146 244.812 321.221 1.00 51.39 ? 167 VAL D  CA  1 
ATOM 5831  C C   . VAL D  1 167 ? 432.442 246.301 321.287 1.00 51.39 ? 167 VAL D  C   1 
ATOM 5832  O O   . VAL D  1 167 ? 431.541 247.132 321.135 1.00 51.39 ? 167 VAL D  O   1 
ATOM 5833  C CB  . VAL D  1 167 ? 432.241 244.148 322.602 1.00 51.39 ? 167 VAL D  CB  1 
ATOM 5834  C CG1 . VAL D  1 167 ? 431.460 244.933 323.609 1.00 51.39 ? 167 VAL D  CG1 1 
ATOM 5835  C CG2 . VAL D  1 167 ? 431.699 242.754 322.526 1.00 51.39 ? 167 VAL D  CG2 1 
ATOM 5836  N N   . ASN D  1 168 ? 433.705 246.662 321.488 1.00 53.61 ? 168 ASN D  N   1 
ATOM 5837  C CA  . ASN D  1 168 ? 434.078 248.065 321.555 1.00 53.61 ? 168 ASN D  CA  1 
ATOM 5838  C C   . ASN D  1 168 ? 435.572 248.174 321.322 1.00 53.61 ? 168 ASN D  C   1 
ATOM 5839  O O   . ASN D  1 168 ? 436.330 247.267 321.664 1.00 53.61 ? 168 ASN D  O   1 
ATOM 5840  C CB  . ASN D  1 168 ? 433.711 248.677 322.910 1.00 53.61 ? 168 ASN D  CB  1 
ATOM 5841  C CG  . ASN D  1 168 ? 433.719 250.181 322.891 1.00 53.61 ? 168 ASN D  CG  1 
ATOM 5842  O OD1 . ASN D  1 168 ? 434.027 250.799 321.879 1.00 53.61 ? 168 ASN D  OD1 1 
ATOM 5843  N ND2 . ASN D  1 168 ? 433.366 250.785 324.015 1.00 53.61 ? 168 ASN D  ND2 1 
ATOM 5844  N N   . VAL D  1 169 ? 435.984 249.284 320.722 1.00 56.30 ? 169 VAL D  N   1 
ATOM 5845  C CA  . VAL D  1 169 ? 437.394 249.649 320.715 1.00 56.30 ? 169 VAL D  CA  1 
ATOM 5846  C C   . VAL D  1 169 ? 437.499 251.164 320.807 1.00 56.30 ? 169 VAL D  C   1 
ATOM 5847  O O   . VAL D  1 169 ? 436.863 251.902 320.050 1.00 56.30 ? 169 VAL D  O   1 
ATOM 5848  C CB  . VAL D  1 169 ? 438.146 249.056 319.503 1.00 56.30 ? 169 VAL D  CB  1 
ATOM 5849  C CG1 . VAL D  1 169 ? 437.515 249.408 318.175 1.00 56.30 ? 169 VAL D  CG1 1 
ATOM 5850  C CG2 . VAL D  1 169 ? 439.588 249.499 319.514 1.00 56.30 ? 169 VAL D  CG2 1 
ATOM 5851  N N   . THR D  1 170 ? 438.230 251.633 321.803 1.00 60.83 ? 170 THR D  N   1 
ATOM 5852  C CA  . THR D  1 170 ? 438.445 253.057 322.008 1.00 60.83 ? 170 THR D  CA  1 
ATOM 5853  C C   . THR D  1 170 ? 439.874 253.371 321.609 1.00 60.83 ? 170 THR D  C   1 
ATOM 5854  O O   . THR D  1 170 ? 440.808 252.966 322.320 1.00 60.83 ? 170 THR D  O   1 
ATOM 5855  C CB  . THR D  1 170 ? 438.194 253.453 323.461 1.00 60.83 ? 170 THR D  CB  1 
ATOM 5856  O OG1 . THR D  1 170 ? 436.829 253.183 323.801 1.00 60.83 ? 170 THR D  OG1 1 
ATOM 5857  C CG2 . THR D  1 170 ? 438.469 254.922 323.660 1.00 60.83 ? 170 THR D  CG2 1 
ATOM 5858  N N   . PRO D  1 171 ? 440.092 254.029 320.473 1.00 63.90 ? 171 PRO D  N   1 
ATOM 5859  C CA  . PRO D  1 171 ? 441.452 254.300 319.993 1.00 63.90 ? 171 PRO D  CA  1 
ATOM 5860  C C   . PRO D  1 171 ? 442.024 255.648 320.396 1.00 63.90 ? 171 PRO D  C   1 
ATOM 5861  O O   . PRO D  1 171 ? 443.092 256.008 319.896 1.00 63.90 ? 171 PRO D  O   1 
ATOM 5862  C CB  . PRO D  1 171 ? 441.267 254.250 318.474 1.00 63.90 ? 171 PRO D  CB  1 
ATOM 5863  C CG  . PRO D  1 171 ? 439.901 254.745 318.268 1.00 63.90 ? 171 PRO D  CG  1 
ATOM 5864  C CD  . PRO D  1 171 ? 439.088 254.269 319.425 1.00 63.90 ? 171 PRO D  CD  1 
ATOM 5865  N N   . TYR D  1 172 ? 441.348 256.407 321.246 1.00 65.56 ? 172 TYR D  N   1 
ATOM 5866  C CA  . TYR D  1 172 ? 441.821 257.720 321.646 1.00 65.56 ? 172 TYR D  CA  1 
ATOM 5867  C C   . TYR D  1 172 ? 441.716 257.866 323.153 1.00 65.56 ? 172 TYR D  C   1 
ATOM 5868  O O   . TYR D  1 172 ? 440.763 257.382 323.768 1.00 65.56 ? 172 TYR D  O   1 
ATOM 5869  C CB  . TYR D  1 172 ? 441.044 258.834 320.937 1.00 65.56 ? 172 TYR D  CB  1 
ATOM 5870  C CG  . TYR D  1 172 ? 439.548 258.797 321.121 1.00 65.56 ? 172 TYR D  CG  1 
ATOM 5871  C CD1 . TYR D  1 172 ? 438.744 258.105 320.229 1.00 65.56 ? 172 TYR D  CD1 1 
ATOM 5872  C CD2 . TYR D  1 172 ? 438.934 259.484 322.158 1.00 65.56 ? 172 TYR D  CD2 1 
ATOM 5873  C CE1 . TYR D  1 172 ? 437.377 258.074 320.379 1.00 65.56 ? 172 TYR D  CE1 1 
ATOM 5874  C CE2 . TYR D  1 172 ? 437.567 259.455 322.319 1.00 65.56 ? 172 TYR D  CE2 1 
ATOM 5875  C CZ  . TYR D  1 172 ? 436.795 258.749 321.425 1.00 65.56 ? 172 TYR D  CZ  1 
ATOM 5876  O OH  . TYR D  1 172 ? 435.431 258.722 321.577 1.00 65.56 ? 172 TYR D  OH  1 
ATOM 5877  N N   . GLY D  1 173 ? 442.696 258.536 323.742 1.00 67.93 ? 173 GLY D  N   1 
ATOM 5878  C CA  . GLY D  1 173 ? 442.692 258.795 325.160 1.00 67.93 ? 173 GLY D  CA  1 
ATOM 5879  C C   . GLY D  1 173 ? 444.018 258.426 325.769 1.00 67.93 ? 173 GLY D  C   1 
ATOM 5880  O O   . GLY D  1 173 ? 445.043 258.355 325.082 1.00 67.93 ? 173 GLY D  O   1 
ATOM 5881  N N   . ALA D  1 174 ? 443.995 258.191 327.080 1.00 67.53 ? 174 ALA D  N   1 
ATOM 5882  C CA  . ALA D  1 174 ? 445.212 257.807 327.781 1.00 67.53 ? 174 ALA D  CA  1 
ATOM 5883  C C   . ALA D  1 174 ? 445.610 256.379 327.448 1.00 67.53 ? 174 ALA D  C   1 
ATOM 5884  O O   . ALA D  1 174 ? 446.786 256.103 327.189 1.00 67.53 ? 174 ALA D  O   1 
ATOM 5885  C CB  . ALA D  1 174 ? 445.024 257.972 329.286 1.00 67.53 ? 174 ALA D  CB  1 
ATOM 5886  N N   . PHE D  1 175 ? 444.649 255.462 327.443 1.00 67.27 ? 175 PHE D  N   1 
ATOM 5887  C CA  . PHE D  1 175 ? 444.896 254.069 327.110 1.00 67.27 ? 175 PHE D  CA  1 
ATOM 5888  C C   . PHE D  1 175 ? 443.840 253.624 326.115 1.00 67.27 ? 175 PHE D  C   1 
ATOM 5889  O O   . PHE D  1 175 ? 442.646 253.816 326.355 1.00 67.27 ? 175 PHE D  O   1 
ATOM 5890  C CB  . PHE D  1 175 ? 444.826 253.172 328.345 1.00 67.27 ? 175 PHE D  CB  1 
ATOM 5891  C CG  . PHE D  1 175 ? 445.706 253.610 329.466 1.00 67.27 ? 175 PHE D  CG  1 
ATOM 5892  C CD1 . PHE D  1 175 ? 447.068 253.402 329.424 1.00 67.27 ? 175 PHE D  CD1 1 
ATOM 5893  C CD2 . PHE D  1 175 ? 445.157 254.209 330.586 1.00 67.27 ? 175 PHE D  CD2 1 
ATOM 5894  C CE1 . PHE D  1 175 ? 447.866 253.809 330.466 1.00 67.27 ? 175 PHE D  CE1 1 
ATOM 5895  C CE2 . PHE D  1 175 ? 445.949 254.607 331.633 1.00 67.27 ? 175 PHE D  CE2 1 
ATOM 5896  C CZ  . PHE D  1 175 ? 447.303 254.407 331.575 1.00 67.27 ? 175 PHE D  CZ  1 
ATOM 5897  N N   . GLY D  1 176 ? 444.272 253.031 325.008 1.00 67.37 ? 176 GLY D  N   1 
ATOM 5898  C CA  . GLY D  1 176 ? 443.328 252.469 324.061 1.00 67.37 ? 176 GLY D  CA  1 
ATOM 5899  C C   . GLY D  1 176 ? 442.808 251.129 324.546 1.00 67.37 ? 176 GLY D  C   1 
ATOM 5900  O O   . GLY D  1 176 ? 443.552 250.304 325.073 1.00 67.37 ? 176 GLY D  O   1 
ATOM 5901  N N   . ARG D  1 177 ? 441.514 250.914 324.350 1.00 63.25 ? 177 ARG D  N   1 
ATOM 5902  C CA  . ARG D  1 177 ? 440.834 249.771 324.942 1.00 63.25 ? 177 ARG D  CA  1 
ATOM 5903  C C   . ARG D  1 177 ? 440.159 248.921 323.878 1.00 63.25 ? 177 ARG D  C   1 
ATOM 5904  O O   . ARG D  1 177 ? 439.741 249.424 322.837 1.00 63.25 ? 177 ARG D  O   1 
ATOM 5905  C CB  . ARG D  1 177 ? 439.809 250.229 325.976 1.00 63.25 ? 177 ARG D  CB  1 
ATOM 5906  C CG  . ARG D  1 177 ? 440.449 250.875 327.184 1.00 63.25 ? 177 ARG D  CG  1 
ATOM 5907  C CD  . ARG D  1 177 ? 439.433 251.285 328.217 1.00 63.25 ? 177 ARG D  CD  1 
ATOM 5908  N NE  . ARG D  1 177 ? 440.085 251.866 329.382 1.00 63.25 ? 177 ARG D  NE  1 
ATOM 5909  C CZ  . ARG D  1 177 ? 440.314 253.163 329.535 1.00 63.25 ? 177 ARG D  CZ  1 
ATOM 5910  N NH1 . ARG D  1 177 ? 439.932 254.013 328.596 1.00 63.25 ? 177 ARG D  NH1 1 
ATOM 5911  N NH2 . ARG D  1 177 ? 440.917 253.610 330.627 1.00 63.25 ? 177 ARG D  NH2 1 
ATOM 5912  N N   . LEU D  1 178 ? 440.048 247.626 324.161 1.00 59.61 ? 178 LEU D  N   1 
ATOM 5913  C CA  . LEU D  1 178 ? 439.533 246.662 323.196 1.00 59.61 ? 178 LEU D  CA  1 
ATOM 5914  C C   . LEU D  1 178 ? 438.740 245.576 323.904 1.00 59.61 ? 178 LEU D  C   1 
ATOM 5915  O O   . LEU D  1 178 ? 439.252 244.947 324.832 1.00 59.61 ? 178 LEU D  O   1 
ATOM 5916  C CB  . LEU D  1 178 ? 440.672 246.026 322.403 1.00 59.61 ? 178 LEU D  CB  1 
ATOM 5917  C CG  . LEU D  1 178 ? 440.229 244.963 321.406 1.00 59.61 ? 178 LEU D  CG  1 
ATOM 5918  C CD1 . LEU D  1 178 ? 439.379 245.572 320.326 1.00 59.61 ? 178 LEU D  CD1 1 
ATOM 5919  C CD2 . LEU D  1 178 ? 441.427 244.267 320.813 1.00 59.61 ? 178 LEU D  CD2 1 
ATOM 5920  N N   . TYR D  1 179 ? 437.508 245.352 323.450 1.00 57.31 ? 179 TYR D  N   1 
ATOM 5921  C CA  . TYR D  1 179 ? 436.627 244.305 323.943 1.00 57.31 ? 179 TYR D  CA  1 
ATOM 5922  C C   . TYR D  1 179 ? 436.259 243.383 322.791 1.00 57.31 ? 179 TYR D  C   1 
ATOM 5923  O O   . TYR D  1 179 ? 435.873 243.849 321.719 1.00 57.31 ? 179 TYR D  O   1 
ATOM 5924  C CB  . TYR D  1 179 ? 435.340 244.888 324.525 1.00 57.31 ? 179 TYR D  CB  1 
ATOM 5925  C CG  . TYR D  1 179 ? 435.460 245.632 325.830 1.00 57.31 ? 179 TYR D  CG  1 
ATOM 5926  C CD1 . TYR D  1 179 ? 436.577 245.508 326.628 1.00 57.31 ? 179 TYR D  CD1 1 
ATOM 5927  C CD2 . TYR D  1 179 ? 434.430 246.451 326.270 1.00 57.31 ? 179 TYR D  CD2 1 
ATOM 5928  C CE1 . TYR D  1 179 ? 436.669 246.181 327.821 1.00 57.31 ? 179 TYR D  CE1 1 
ATOM 5929  C CE2 . TYR D  1 179 ? 434.517 247.133 327.456 1.00 57.31 ? 179 TYR D  CE2 1 
ATOM 5930  C CZ  . TYR D  1 179 ? 435.642 246.995 328.227 1.00 57.31 ? 179 TYR D  CZ  1 
ATOM 5931  O OH  . TYR D  1 179 ? 435.740 247.669 329.420 1.00 57.31 ? 179 TYR D  OH  1 
ATOM 5932  N N   . LEU D  1 180 ? 436.358 242.077 323.008 1.00 55.55 ? 180 LEU D  N   1 
ATOM 5933  C CA  . LEU D  1 180 ? 436.041 241.110 321.967 1.00 55.55 ? 180 LEU D  CA  1 
ATOM 5934  C C   . LEU D  1 180 ? 435.257 239.958 322.566 1.00 55.55 ? 180 LEU D  C   1 
ATOM 5935  O O   . LEU D  1 180 ? 435.647 239.412 323.595 1.00 55.55 ? 180 LEU D  O   1 
ATOM 5936  C CB  . LEU D  1 180 ? 437.305 240.565 321.312 1.00 55.55 ? 180 LEU D  CB  1 
ATOM 5937  C CG  . LEU D  1 180 ? 438.191 241.508 320.513 1.00 55.55 ? 180 LEU D  CG  1 
ATOM 5938  C CD1 . LEU D  1 180 ? 439.471 240.800 320.216 1.00 55.55 ? 180 LEU D  CD1 1 
ATOM 5939  C CD2 . LEU D  1 180 ? 437.517 241.927 319.235 1.00 55.55 ? 180 LEU D  CD2 1 
ATOM 5940  N N   . ALA D  1 181 ? 434.173 239.568 321.913 1.00 55.50 ? 181 ALA D  N   1 
ATOM 5941  C CA  . ALA D  1 181 ? 433.316 238.518 322.434 1.00 55.50 ? 181 ALA D  CA  1 
ATOM 5942  C C   . ALA D  1 181 ? 433.330 237.307 321.515 1.00 55.50 ? 181 ALA D  C   1 
ATOM 5943  O O   . ALA D  1 181 ? 433.538 237.419 320.307 1.00 55.50 ? 181 ALA D  O   1 
ATOM 5944  C CB  . ALA D  1 181 ? 431.881 239.012 322.607 1.00 55.50 ? 181 ALA D  CB  1 
ATOM 5945  N N   . GLY D  1 182 ? 433.109 236.139 322.109 1.00 59.67 ? 182 GLY D  N   1 
ATOM 5946  C CA  . GLY D  1 182 ? 432.984 234.923 321.329 1.00 59.67 ? 182 GLY D  CA  1 
ATOM 5947  C C   . GLY D  1 182 ? 433.355 233.675 322.099 1.00 59.67 ? 182 GLY D  C   1 
ATOM 5948  O O   . GLY D  1 182 ? 433.649 233.749 323.293 1.00 59.67 ? 182 GLY D  O   1 
ATOM 5949  N N   . SER D  1 183 ? 433.365 232.526 321.428 1.00 67.24 ? 183 SER D  N   1 
ATOM 5950  C CA  . SER D  1 183 ? 433.649 231.259 322.088 1.00 67.24 ? 183 SER D  CA  1 
ATOM 5951  C C   . SER D  1 183 ? 435.138 231.151 322.421 1.00 67.24 ? 183 SER D  C   1 
ATOM 5952  O O   . SER D  1 183 ? 435.947 232.003 322.055 1.00 67.24 ? 183 SER D  O   1 
ATOM 5953  C CB  . SER D  1 183 ? 433.205 230.097 321.208 1.00 67.24 ? 183 SER D  CB  1 
ATOM 5954  O OG  . SER D  1 183 ? 433.981 230.039 320.025 1.00 67.24 ? 183 SER D  OG  1 
ATOM 5955  N N   . GLU D  1 184 ? 435.502 230.060 323.103 1.00 67.86 ? 184 GLU D  N   1 
ATOM 5956  C CA  . GLU D  1 184 ? 436.827 229.957 323.712 1.00 67.86 ? 184 GLU D  CA  1 
ATOM 5957  C C   . GLU D  1 184 ? 437.934 229.817 322.673 1.00 67.86 ? 184 GLU D  C   1 
ATOM 5958  O O   . GLU D  1 184 ? 438.982 230.462 322.793 1.00 67.86 ? 184 GLU D  O   1 
ATOM 5959  C CB  . GLU D  1 184 ? 436.865 228.783 324.687 1.00 67.86 ? 184 GLU D  CB  1 
ATOM 5960  C CG  . GLU D  1 184 ? 436.101 229.003 325.984 1.00 67.86 ? 184 GLU D  CG  1 
ATOM 5961  C CD  . GLU D  1 184 ? 434.619 228.704 325.868 1.00 67.86 ? 184 GLU D  CD  1 
ATOM 5962  O OE1 . GLU D  1 184 ? 434.170 228.294 324.776 1.00 67.86 ? 184 GLU D  OE1 1 
ATOM 5963  O OE2 . GLU D  1 184 ? 433.903 228.871 326.877 1.00 67.86 ? 184 GLU D  OE2 1 
ATOM 5964  N N   . ALA D  1 185 ? 437.721 228.995 321.644 1.00 67.55 ? 185 ALA D  N   1 
ATOM 5965  C CA  . ALA D  1 185 ? 438.749 228.817 320.623 1.00 67.55 ? 185 ALA D  CA  1 
ATOM 5966  C C   . ALA D  1 185 ? 438.897 230.065 319.762 1.00 67.55 ? 185 ALA D  C   1 
ATOM 5967  O O   . ALA D  1 185 ? 440.020 230.460 319.419 1.00 67.55 ? 185 ALA D  O   1 
ATOM 5968  C CB  . ALA D  1 185 ? 438.420 227.605 319.756 1.00 67.55 ? 185 ALA D  CB  1 
ATOM 5969  N N   . GLU D  1 186 ? 437.774 230.707 319.432 1.00 66.53 ? 186 GLU D  N   1 
ATOM 5970  C CA  . GLU D  1 186 ? 437.793 231.907 318.603 1.00 66.53 ? 186 GLU D  CA  1 
ATOM 5971  C C   . GLU D  1 186 ? 438.476 233.062 319.321 1.00 66.53 ? 186 GLU D  C   1 
ATOM 5972  O O   . GLU D  1 186 ? 439.354 233.723 318.756 1.00 66.53 ? 186 GLU D  O   1 
ATOM 5973  C CB  . GLU D  1 186 ? 436.365 232.282 318.224 1.00 66.53 ? 186 GLU D  CB  1 
ATOM 5974  C CG  . GLU D  1 186 ? 435.690 231.277 317.317 1.00 66.53 ? 186 GLU D  CG  1 
ATOM 5975  C CD  . GLU D  1 186 ? 434.216 231.566 317.122 1.00 66.53 ? 186 GLU D  CD  1 
ATOM 5976  O OE1 . GLU D  1 186 ? 433.678 232.435 317.837 1.00 66.53 ? 186 GLU D  OE1 1 
ATOM 5977  O OE2 . GLU D  1 186 ? 433.594 230.924 316.253 1.00 66.53 ? 186 GLU D  OE2 1 
ATOM 5978  N N   . ILE D  1 187 ? 438.090 233.308 320.577 1.00 64.61 ? 187 ILE D  N   1 
ATOM 5979  C CA  . ILE D  1 187 ? 438.721 234.349 321.385 1.00 64.61 ? 187 ILE D  CA  1 
ATOM 5980  C C   . ILE D  1 187 ? 440.179 234.019 321.664 1.00 64.61 ? 187 ILE D  C   1 
ATOM 5981  O O   . ILE D  1 187 ? 441.024 234.917 321.686 1.00 64.61 ? 187 ILE D  O   1 
ATOM 5982  C CB  . ILE D  1 187 ? 437.905 234.568 322.676 1.00 64.61 ? 187 ILE D  CB  1 
ATOM 5983  C CG1 . ILE D  1 187 ? 436.580 235.232 322.338 1.00 64.61 ? 187 ILE D  CG1 1 
ATOM 5984  C CG2 . ILE D  1 187 ? 438.628 235.416 323.694 1.00 64.61 ? 187 ILE D  CG2 1 
ATOM 5985  C CD1 . ILE D  1 187 ? 436.756 236.602 321.755 1.00 64.61 ? 187 ILE D  CD1 1 
ATOM 5986  N N   . ASP D  1 188 ? 440.515 232.733 321.806 1.00 70.49 ? 188 ASP D  N   1 
ATOM 5987  C CA  . ASP D  1 188 ? 441.906 232.357 322.043 1.00 70.49 ? 188 ASP D  CA  1 
ATOM 5988  C C   . ASP D  1 188 ? 442.778 232.662 320.827 1.00 70.49 ? 188 ASP D  C   1 
ATOM 5989  O O   . ASP D  1 188 ? 443.863 233.247 320.965 1.00 70.49 ? 188 ASP D  O   1 
ATOM 5990  C CB  . ASP D  1 188 ? 441.980 230.877 322.411 1.00 70.49 ? 188 ASP D  CB  1 
ATOM 5991  C CG  . ASP D  1 188 ? 443.301 230.493 323.052 1.00 70.49 ? 188 ASP D  CG  1 
ATOM 5992  O OD1 . ASP D  1 188 ? 444.180 231.365 323.222 1.00 70.49 ? 188 ASP D  OD1 1 
ATOM 5993  O OD2 . ASP D  1 188 ? 443.457 229.303 323.396 1.00 70.49 ? 188 ASP D  OD2 1 
ATOM 5994  N N   . ALA D  1 189 ? 442.294 232.321 319.629 1.00 71.13 ? 189 ALA D  N   1 
ATOM 5995  C CA  . ALA D  1 189 ? 443.043 232.626 318.413 1.00 71.13 ? 189 ALA D  CA  1 
ATOM 5996  C C   . ALA D  1 189 ? 443.112 234.128 318.159 1.00 71.13 ? 189 ALA D  C   1 
ATOM 5997  O O   . ALA D  1 189 ? 444.159 234.641 317.743 1.00 71.13 ? 189 ALA D  O   1 
ATOM 5998  C CB  . ALA D  1 189 ? 442.421 231.908 317.217 1.00 71.13 ? 189 ALA D  CB  1 
ATOM 5999  N N   . ALA D  1 190 ? 442.021 234.852 318.433 1.00 69.43 ? 190 ALA D  N   1 
ATOM 6000  C CA  . ALA D  1 190 ? 442.019 236.296 318.224 1.00 69.43 ? 190 ALA D  CA  1 
ATOM 6001  C C   . ALA D  1 190 ? 442.926 237.005 319.218 1.00 69.43 ? 190 ALA D  C   1 
ATOM 6002  O O   . ALA D  1 190 ? 443.591 237.986 318.868 1.00 69.43 ? 190 ALA D  O   1 
ATOM 6003  C CB  . ALA D  1 190 ? 440.600 236.840 318.323 1.00 69.43 ? 190 ALA D  CB  1 
ATOM 6004  N N   . ALA D  1 191 ? 442.987 236.507 320.452 1.00 71.76 ? 191 ALA D  N   1 
ATOM 6005  C CA  . ALA D  1 191 ? 443.868 237.085 321.455 1.00 71.76 ? 191 ALA D  CA  1 
ATOM 6006  C C   . ALA D  1 191 ? 445.323 236.846 321.105 1.00 71.76 ? 191 ALA D  C   1 
ATOM 6007  O O   . ALA D  1 191 ? 446.151 237.756 321.233 1.00 71.76 ? 191 ALA D  O   1 
ATOM 6008  C CB  . ALA D  1 191 ? 443.554 236.496 322.826 1.00 71.76 ? 191 ALA D  CB  1 
ATOM 6009  N N   . GLU D  1 192 ? 445.646 235.630 320.649 1.00 77.12 ? 192 GLU D  N   1 
ATOM 6010  C CA  . GLU D  1 192 ? 447.010 235.335 320.223 1.00 77.12 ? 192 GLU D  CA  1 
ATOM 6011  C C   . GLU D  1 192 ? 447.416 236.191 319.031 1.00 77.12 ? 192 GLU D  C   1 
ATOM 6012  O O   . GLU D  1 192 ? 448.530 236.730 318.998 1.00 77.12 ? 192 GLU D  O   1 
ATOM 6013  C CB  . GLU D  1 192 ? 447.142 233.851 319.889 1.00 77.12 ? 192 GLU D  CB  1 
ATOM 6014  C CG  . GLU D  1 192 ? 448.532 233.447 319.443 1.00 77.12 ? 192 GLU D  CG  1 
ATOM 6015  C CD  . GLU D  1 192 ? 449.565 233.573 320.545 1.00 77.12 ? 192 GLU D  CD  1 
ATOM 6016  O OE1 . GLU D  1 192 ? 449.208 233.408 321.731 1.00 77.12 ? 192 GLU D  OE1 1 
ATOM 6017  O OE2 . GLU D  1 192 ? 450.739 233.852 320.225 1.00 77.12 ? 192 GLU D  OE2 1 
ATOM 6018  N N   . ALA D  1 193 ? 446.499 236.384 318.078 1.00 76.05 ? 193 ALA D  N   1 
ATOM 6019  C CA  . ALA D  1 193 ? 446.806 237.189 316.900 1.00 76.05 ? 193 ALA D  CA  1 
ATOM 6020  C C   . ALA D  1 193 ? 446.962 238.666 317.246 1.00 76.05 ? 193 ALA D  C   1 
ATOM 6021  O O   . ALA D  1 193 ? 447.850 239.335 316.712 1.00 76.05 ? 193 ALA D  O   1 
ATOM 6022  C CB  . ALA D  1 193 ? 445.725 236.998 315.843 1.00 76.05 ? 193 ALA D  CB  1 
ATOM 6023  N N   . ALA D  1 194 ? 446.133 239.188 318.154 1.00 76.28 ? 194 ALA D  N   1 
ATOM 6024  C CA  . ALA D  1 194 ? 446.242 240.599 318.518 1.00 76.28 ? 194 ALA D  CA  1 
ATOM 6025  C C   . ALA D  1 194 ? 447.498 240.871 319.340 1.00 76.28 ? 194 ALA D  C   1 
ATOM 6026  O O   . ALA D  1 194 ? 448.162 241.900 319.145 1.00 76.28 ? 194 ALA D  O   1 
ATOM 6027  C CB  . ALA D  1 194 ? 444.996 241.043 319.278 1.00 76.28 ? 194 ALA D  CB  1 
ATOM 6028  N N   . GLU D  1 195 ? 447.846 239.959 320.255 1.00 78.55 ? 195 GLU D  N   1 
ATOM 6029  C CA  . GLU D  1 195 ? 449.088 240.111 321.005 1.00 78.55 ? 195 GLU D  CA  1 
ATOM 6030  C C   . GLU D  1 195 ? 450.307 239.960 320.110 1.00 78.55 ? 195 GLU D  C   1 
ATOM 6031  O O   . GLU D  1 195 ? 451.326 240.617 320.344 1.00 78.55 ? 195 GLU D  O   1 
ATOM 6032  C CB  . GLU D  1 195 ? 449.152 239.098 322.142 1.00 78.55 ? 195 GLU D  CB  1 
ATOM 6033  C CG  . GLU D  1 195 ? 448.168 239.342 323.260 1.00 78.55 ? 195 GLU D  CG  1 
ATOM 6034  C CD  . GLU D  1 195 ? 448.208 238.239 324.294 1.00 78.55 ? 195 GLU D  CD  1 
ATOM 6035  O OE1 . GLU D  1 195 ? 448.960 237.263 324.092 1.00 78.55 ? 195 GLU D  OE1 1 
ATOM 6036  O OE2 . GLU D  1 195 ? 447.469 238.329 325.294 1.00 78.55 ? 195 GLU D  OE2 1 
ATOM 6037  N N   . ALA D  1 196 ? 450.225 239.114 319.080 1.00 80.46 ? 196 ALA D  N   1 
ATOM 6038  C CA  . ALA D  1 196 ? 451.318 239.033 318.121 1.00 80.46 ? 196 ALA D  CA  1 
ATOM 6039  C C   . ALA D  1 196 ? 451.361 240.259 317.221 1.00 80.46 ? 196 ALA D  C   1 
ATOM 6040  O O   . ALA D  1 196 ? 452.424 240.604 316.695 1.00 80.46 ? 196 ALA D  O   1 
ATOM 6041  C CB  . ALA D  1 196 ? 451.190 237.766 317.280 1.00 80.46 ? 196 ALA D  CB  1 
ATOM 6042  N N   . ALA D  1 197 ? 450.222 240.923 317.032 1.00 80.06 ? 197 ALA D  N   1 
ATOM 6043  C CA  . ALA D  1 197 ? 450.187 242.102 316.180 1.00 80.06 ? 197 ALA D  CA  1 
ATOM 6044  C C   . ALA D  1 197 ? 450.753 243.326 316.883 1.00 80.06 ? 197 ALA D  C   1 
ATOM 6045  O O   . ALA D  1 197 ? 451.403 244.158 316.243 1.00 80.06 ? 197 ALA D  O   1 
ATOM 6046  C CB  . ALA D  1 197 ? 448.759 242.373 315.716 1.00 80.06 ? 197 ALA D  CB  1 
ATOM 6047  N N   . ILE D  1 198 ? 450.507 243.467 318.188 1.00 79.07 ? 198 ILE D  N   1 
ATOM 6048  C CA  . ILE D  1 198 ? 451.031 244.633 318.894 1.00 79.07 ? 198 ILE D  CA  1 
ATOM 6049  C C   . ILE D  1 198 ? 452.541 244.518 319.076 1.00 79.07 ? 198 ILE D  C   1 
ATOM 6050  O O   . ILE D  1 198 ? 453.275 245.505 318.931 1.00 79.07 ? 198 ILE D  O   1 
ATOM 6051  C CB  . ILE D  1 198 ? 450.300 244.827 320.234 1.00 79.07 ? 198 ILE D  CB  1 
ATOM 6052  C CG1 . ILE D  1 198 ? 448.815 245.063 319.989 1.00 79.07 ? 198 ILE D  CG1 1 
ATOM 6053  C CG2 . ILE D  1 198 ? 450.848 246.022 320.986 1.00 79.07 ? 198 ILE D  CG2 1 
ATOM 6054  C CD1 . ILE D  1 198 ? 448.536 246.307 319.183 1.00 79.07 ? 198 ILE D  CD1 1 
ATOM 6055  N N   . ARG D  1 199 ? 453.042 243.312 319.330 1.00 81.75 ? 199 ARG D  N   1 
ATOM 6056  C CA  . ARG D  1 199 ? 454.478 243.135 319.508 1.00 81.75 ? 199 ARG D  CA  1 
ATOM 6057  C C   . ARG D  1 199 ? 455.253 243.163 318.197 1.00 81.75 ? 199 ARG D  C   1 
ATOM 6058  O O   . ARG D  1 199 ? 456.487 243.121 318.229 1.00 81.75 ? 199 ARG D  O   1 
ATOM 6059  C CB  . ARG D  1 199 ? 454.766 241.827 320.242 1.00 81.75 ? 199 ARG D  CB  1 
ATOM 6060  C CG  . ARG D  1 199 ? 454.486 240.580 319.432 1.00 81.75 ? 199 ARG D  CG  1 
ATOM 6061  C CD  . ARG D  1 199 ? 454.645 239.346 320.298 1.00 81.75 ? 199 ARG D  CD  1 
ATOM 6062  N NE  . ARG D  1 199 ? 453.631 239.299 321.347 1.00 81.75 ? 199 ARG D  NE  1 
ATOM 6063  C CZ  . ARG D  1 199 ? 453.626 238.425 322.347 1.00 81.75 ? 199 ARG D  CZ  1 
ATOM 6064  N NH1 . ARG D  1 199 ? 454.586 237.515 322.440 1.00 81.75 ? 199 ARG D  NH1 1 
ATOM 6065  N NH2 . ARG D  1 199 ? 452.661 238.462 323.255 1.00 81.75 ? 199 ARG D  NH2 1 
ATOM 6066  N N   . SER D  1 200 ? 454.570 243.230 317.055 1.00 83.88 ? 200 SER D  N   1 
ATOM 6067  C CA  . SER D  1 200 ? 455.210 243.359 315.756 1.00 83.88 ? 200 SER D  CA  1 
ATOM 6068  C C   . SER D  1 200 ? 455.348 244.810 315.314 1.00 83.88 ? 200 SER D  C   1 
ATOM 6069  O O   . SER D  1 200 ? 455.365 245.084 314.109 1.00 83.88 ? 200 SER D  O   1 
ATOM 6070  C CB  . SER D  1 200 ? 454.430 242.567 314.706 1.00 83.88 ? 200 SER D  CB  1 
ATOM 6071  O OG  . SER D  1 200 ? 453.148 243.130 314.495 1.00 83.88 ? 200 SER D  OG  1 
ATOM 6072  N N   . VAL D  1 201 ? 455.428 245.744 316.257 1.00 83.85 ? 201 VAL D  N   1 
ATOM 6073  C CA  . VAL D  1 201 ? 455.517 247.168 315.959 1.00 83.85 ? 201 VAL D  CA  1 
ATOM 6074  C C   . VAL D  1 201 ? 456.732 247.730 316.679 1.00 83.85 ? 201 VAL D  C   1 
ATOM 6075  O O   . VAL D  1 201 ? 456.802 247.690 317.914 1.00 83.85 ? 201 VAL D  O   1 
ATOM 6076  C CB  . VAL D  1 201 ? 454.244 247.922 316.372 1.00 83.85 ? 201 VAL D  CB  1 
ATOM 6077  C CG1 . VAL D  1 201 ? 454.443 249.407 316.220 1.00 83.85 ? 201 VAL D  CG1 1 
ATOM 6078  C CG2 . VAL D  1 201 ? 453.070 247.478 315.529 1.00 83.85 ? 201 VAL D  CG2 1 
ATOM 6079  N N   . SER D  1 202 ? 457.682 248.254 315.914 1.00 85.64 ? 202 SER D  N   1 
ATOM 6080  C CA  . SER D  1 202 ? 458.834 248.919 316.497 1.00 85.64 ? 202 SER D  CA  1 
ATOM 6081  C C   . SER D  1 202 ? 458.436 250.293 317.024 1.00 85.64 ? 202 SER D  C   1 
ATOM 6082  O O   . SER D  1 202 ? 457.417 250.865 316.632 1.00 85.64 ? 202 SER D  O   1 
ATOM 6083  C CB  . SER D  1 202 ? 459.955 249.059 315.469 1.00 85.64 ? 202 SER D  CB  1 
ATOM 6084  O OG  . SER D  1 202 ? 459.577 249.936 314.423 1.00 85.64 ? 202 SER D  OG  1 
ATOM 6085  N N   . GLY D  1 203 ? 459.258 250.830 317.915 1.00 86.04 ? 203 GLY D  N   1 
ATOM 6086  C CA  . GLY D  1 203 ? 458.964 252.136 318.463 1.00 86.04 ? 203 GLY D  CA  1 
ATOM 6087  C C   . GLY D  1 203 ? 459.970 252.538 319.522 1.00 86.04 ? 203 GLY D  C   1 
ATOM 6088  O O   . GLY D  1 203 ? 461.022 251.918 319.682 1.00 86.04 ? 203 GLY D  O   1 
ATOM 6089  N N   . VAL D  1 204 ? 459.616 253.605 320.235 1.00 85.32 ? 204 VAL D  N   1 
ATOM 6090  C CA  . VAL D  1 204 ? 460.448 254.182 321.283 1.00 85.32 ? 204 VAL D  CA  1 
ATOM 6091  C C   . VAL D  1 204 ? 459.710 254.056 322.606 1.00 85.32 ? 204 VAL D  C   1 
ATOM 6092  O O   . VAL D  1 204 ? 458.558 254.491 322.725 1.00 85.32 ? 204 VAL D  O   1 
ATOM 6093  C CB  . VAL D  1 204 ? 460.779 255.652 320.978 1.00 85.32 ? 204 VAL D  CB  1 
ATOM 6094  C CG1 . VAL D  1 204 ? 461.571 256.269 322.115 1.00 85.32 ? 204 VAL D  CG1 1 
ATOM 6095  C CG2 . VAL D  1 204 ? 461.533 255.764 319.664 1.00 85.32 ? 204 VAL D  CG2 1 
ATOM 6096  N N   . ALA D  1 205 ? 460.366 253.466 323.599 1.00 86.42 ? 205 ALA D  N   1 
ATOM 6097  C CA  . ALA D  1 205 ? 459.757 253.283 324.912 1.00 86.42 ? 205 ALA D  CA  1 
ATOM 6098  C C   . ALA D  1 205 ? 459.656 254.604 325.666 1.00 86.42 ? 205 ALA D  C   1 
ATOM 6099  O O   . ALA D  1 205 ? 458.562 255.049 326.015 1.00 86.42 ? 205 ALA D  O   1 
ATOM 6100  C CB  . ALA D  1 205 ? 460.547 252.272 325.722 1.00 86.42 ? 205 ALA D  CB  1 
ATOM 6101  N N   . THR E  1 4   ? 446.121 247.065 340.742 1.00 74.65 ? 4   THR E  N   1 
ATOM 6102  C CA  . THR E  1 4   ? 446.532 248.045 341.739 1.00 74.65 ? 4   THR E  CA  1 
ATOM 6103  C C   . THR E  1 4   ? 445.326 248.632 342.457 1.00 74.65 ? 4   THR E  C   1 
ATOM 6104  O O   . THR E  1 4   ? 444.563 249.396 341.875 1.00 74.65 ? 4   THR E  O   1 
ATOM 6105  C CB  . THR E  1 4   ? 447.339 249.179 341.105 1.00 74.65 ? 4   THR E  CB  1 
ATOM 6106  O OG1 . THR E  1 4   ? 448.495 248.633 340.460 1.00 74.65 ? 4   THR E  OG1 1 
ATOM 6107  C CG2 . THR E  1 4   ? 447.776 250.174 342.164 1.00 74.65 ? 4   THR E  CG2 1 
ATOM 6108  N N   . LEU E  1 5   ? 445.166 248.268 343.726 1.00 74.81 ? 5   LEU E  N   1 
ATOM 6109  C CA  . LEU E  1 5   ? 444.016 248.709 344.503 1.00 74.81 ? 5   LEU E  CA  1 
ATOM 6110  C C   . LEU E  1 5   ? 444.155 250.173 344.886 1.00 74.81 ? 5   LEU E  C   1 
ATOM 6111  O O   . LEU E  1 5   ? 445.213 250.603 345.351 1.00 74.81 ? 5   LEU E  O   1 
ATOM 6112  C CB  . LEU E  1 5   ? 443.876 247.857 345.759 1.00 74.81 ? 5   LEU E  CB  1 
ATOM 6113  C CG  . LEU E  1 5   ? 442.718 248.211 346.685 1.00 74.81 ? 5   LEU E  CG  1 
ATOM 6114  C CD1 . LEU E  1 5   ? 441.410 248.047 345.953 1.00 74.81 ? 5   LEU E  CD1 1 
ATOM 6115  C CD2 . LEU E  1 5   ? 442.744 247.346 347.927 1.00 74.81 ? 5   LEU E  CD2 1 
ATOM 6116  N N   . ARG E  1 6   ? 443.088 250.940 344.690 1.00 73.32 ? 6   ARG E  N   1 
ATOM 6117  C CA  . ARG E  1 6   ? 443.057 252.325 345.137 1.00 73.32 ? 6   ARG E  CA  1 
ATOM 6118  C C   . ARG E  1 6   ? 442.002 252.590 346.194 1.00 73.32 ? 6   ARG E  C   1 
ATOM 6119  O O   . ARG E  1 6   ? 442.245 253.372 347.114 1.00 73.32 ? 6   ARG E  O   1 
ATOM 6120  C CB  . ARG E  1 6   ? 442.830 253.273 343.956 1.00 73.32 ? 6   ARG E  CB  1 
ATOM 6121  C CG  . ARG E  1 6   ? 443.977 253.307 342.974 1.00 73.32 ? 6   ARG E  CG  1 
ATOM 6122  C CD  . ARG E  1 6   ? 443.706 254.279 341.842 1.00 73.32 ? 6   ARG E  CD  1 
ATOM 6123  N NE  . ARG E  1 6   ? 443.653 255.657 342.315 1.00 73.32 ? 6   ARG E  NE  1 
ATOM 6124  C CZ  . ARG E  1 6   ? 444.718 256.442 342.440 1.00 73.32 ? 6   ARG E  CZ  1 
ATOM 6125  N NH1 . ARG E  1 6   ? 445.918 255.988 342.116 1.00 73.32 ? 6   ARG E  NH1 1 
ATOM 6126  N NH2 . ARG E  1 6   ? 444.581 257.687 342.872 1.00 73.32 ? 6   ARG E  NH2 1 
ATOM 6127  N N   . THR E  1 7   ? 440.839 251.958 346.093 1.00 70.56 ? 7   THR E  N   1 
ATOM 6128  C CA  . THR E  1 7   ? 439.743 252.226 347.012 1.00 70.56 ? 7   THR E  CA  1 
ATOM 6129  C C   . THR E  1 7   ? 438.974 250.944 347.276 1.00 70.56 ? 7   THR E  C   1 
ATOM 6130  O O   . THR E  1 7   ? 438.580 250.256 346.334 1.00 70.56 ? 7   THR E  O   1 
ATOM 6131  C CB  . THR E  1 7   ? 438.805 253.287 346.438 1.00 70.56 ? 7   THR E  CB  1 
ATOM 6132  O OG1 . THR E  1 7   ? 439.530 254.502 346.232 1.00 70.56 ? 7   THR E  OG1 1 
ATOM 6133  C CG2 . THR E  1 7   ? 437.655 253.545 347.379 1.00 70.56 ? 7   THR E  CG2 1 
ATOM 6134  N N   . TYR E  1 8   ? 438.766 250.628 348.550 1.00 68.42 ? 8   TYR E  N   1 
ATOM 6135  C CA  . TYR E  1 8   ? 437.951 249.487 348.959 1.00 68.42 ? 8   TYR E  CA  1 
ATOM 6136  C C   . TYR E  1 8   ? 437.122 249.943 350.151 1.00 68.42 ? 8   TYR E  C   1 
ATOM 6137  O O   . TYR E  1 8   ? 437.645 250.042 351.263 1.00 68.42 ? 8   TYR E  O   1 
ATOM 6138  C CB  . TYR E  1 8   ? 438.824 248.295 349.318 1.00 68.42 ? 8   TYR E  CB  1 
ATOM 6139  C CG  . TYR E  1 8   ? 438.065 247.091 349.813 1.00 68.42 ? 8   TYR E  CG  1 
ATOM 6140  C CD1 . TYR E  1 8   ? 437.443 246.230 348.928 1.00 68.42 ? 8   TYR E  CD1 1 
ATOM 6141  C CD2 . TYR E  1 8   ? 437.977 246.816 351.170 1.00 68.42 ? 8   TYR E  CD2 1 
ATOM 6142  C CE1 . TYR E  1 8   ? 436.754 245.130 349.376 1.00 68.42 ? 8   TYR E  CE1 1 
ATOM 6143  C CE2 . TYR E  1 8   ? 437.289 245.723 351.628 1.00 68.42 ? 8   TYR E  CE2 1 
ATOM 6144  C CZ  . TYR E  1 8   ? 436.680 244.883 350.729 1.00 68.42 ? 8   TYR E  CZ  1 
ATOM 6145  O OH  . TYR E  1 8   ? 435.994 243.789 351.194 1.00 68.42 ? 8   TYR E  OH  1 
ATOM 6146  N N   . ILE E  1 9   ? 435.841 250.219 349.934 1.00 65.25 ? 9   ILE E  N   1 
ATOM 6147  C CA  . ILE E  1 9   ? 434.983 250.661 351.025 1.00 65.25 ? 9   ILE E  CA  1 
ATOM 6148  C C   . ILE E  1 9   ? 433.696 249.844 351.042 1.00 65.25 ? 9   ILE E  C   1 
ATOM 6149  O O   . ILE E  1 9   ? 433.078 249.600 349.998 1.00 65.25 ? 9   ILE E  O   1 
ATOM 6150  C CB  . ILE E  1 9   ? 434.714 252.182 350.971 1.00 65.25 ? 9   ILE E  CB  1 
ATOM 6151  C CG1 . ILE E  1 9   ? 433.896 252.631 352.182 1.00 65.25 ? 9   ILE E  CG1 1 
ATOM 6152  C CG2 . ILE E  1 9   ? 434.115 252.627 349.648 1.00 65.25 ? 9   ILE E  CG2 1 
ATOM 6153  C CD1 . ILE E  1 9   ? 434.595 252.383 353.495 1.00 65.25 ? 9   ILE E  CD1 1 
ATOM 6154  N N   . PHE E  1 10  ? 433.334 249.374 352.230 1.00 64.81 ? 10  PHE E  N   1 
ATOM 6155  C CA  . PHE E  1 10  ? 432.139 248.585 352.472 1.00 64.81 ? 10  PHE E  CA  1 
ATOM 6156  C C   . PHE E  1 10  ? 431.144 249.432 353.247 1.00 64.81 ? 10  PHE E  C   1 
ATOM 6157  O O   . PHE E  1 10  ? 431.460 249.925 354.334 1.00 64.81 ? 10  PHE E  O   1 
ATOM 6158  C CB  . PHE E  1 10  ? 432.487 247.319 353.250 1.00 64.81 ? 10  PHE E  CB  1 
ATOM 6159  C CG  . PHE E  1 10  ? 431.296 246.556 353.730 1.00 64.81 ? 10  PHE E  CG  1 
ATOM 6160  C CD1 . PHE E  1 10  ? 430.509 245.844 352.847 1.00 64.81 ? 10  PHE E  CD1 1 
ATOM 6161  C CD2 . PHE E  1 10  ? 430.975 246.533 355.076 1.00 64.81 ? 10  PHE E  CD2 1 
ATOM 6162  C CE1 . PHE E  1 10  ? 429.415 245.134 353.297 1.00 64.81 ? 10  PHE E  CE1 1 
ATOM 6163  C CE2 . PHE E  1 10  ? 429.882 245.826 355.531 1.00 64.81 ? 10  PHE E  CE2 1 
ATOM 6164  C CZ  . PHE E  1 10  ? 429.102 245.125 354.638 1.00 64.81 ? 10  PHE E  CZ  1 
ATOM 6165  N N   . LEU E  1 11  ? 429.954 249.601 352.692 1.00 63.67 ? 11  LEU E  N   1 
ATOM 6166  C CA  . LEU E  1 11  ? 428.872 250.318 353.348 1.00 63.67 ? 11  LEU E  CA  1 
ATOM 6167  C C   . LEU E  1 11  ? 427.847 249.291 353.798 1.00 63.67 ? 11  LEU E  C   1 
ATOM 6168  O O   . LEU E  1 11  ? 427.335 248.527 352.975 1.00 63.67 ? 11  LEU E  O   1 
ATOM 6169  C CB  . LEU E  1 11  ? 428.247 251.336 352.398 1.00 63.67 ? 11  LEU E  CB  1 
ATOM 6170  C CG  . LEU E  1 11  ? 429.185 252.455 351.962 1.00 63.67 ? 11  LEU E  CG  1 
ATOM 6171  C CD1 . LEU E  1 11  ? 428.540 253.319 350.904 1.00 63.67 ? 11  LEU E  CD1 1 
ATOM 6172  C CD2 . LEU E  1 11  ? 429.539 253.280 353.162 1.00 63.67 ? 11  LEU E  CD2 1 
ATOM 6173  N N   . ASP E  1 12  ? 427.559 249.261 355.098 1.00 64.39 ? 12  ASP E  N   1 
ATOM 6174  C CA  . ASP E  1 12  ? 426.650 248.245 355.611 1.00 64.39 ? 12  ASP E  CA  1 
ATOM 6175  C C   . ASP E  1 12  ? 425.204 248.498 355.214 1.00 64.39 ? 12  ASP E  C   1 
ATOM 6176  O O   . ASP E  1 12  ? 424.415 247.550 355.164 1.00 64.39 ? 12  ASP E  O   1 
ATOM 6177  C CB  . ASP E  1 12  ? 426.779 248.143 357.131 1.00 64.39 ? 12  ASP E  CB  1 
ATOM 6178  C CG  . ASP E  1 12  ? 426.547 249.468 357.838 1.00 64.39 ? 12  ASP E  CG  1 
ATOM 6179  O OD1 . ASP E  1 12  ? 426.399 250.510 357.166 1.00 64.39 ? 12  ASP E  OD1 1 
ATOM 6180  O OD2 . ASP E  1 12  ? 426.511 249.466 359.086 1.00 64.39 ? 12  ASP E  OD2 1 
ATOM 6181  N N   . ALA E  1 13  ? 424.844 249.745 354.925 1.00 61.30 ? 13  ALA E  N   1 
ATOM 6182  C CA  . ALA E  1 13  ? 423.496 250.067 354.478 1.00 61.30 ? 13  ALA E  CA  1 
ATOM 6183  C C   . ALA E  1 13  ? 423.547 251.350 353.668 1.00 61.30 ? 13  ALA E  C   1 
ATOM 6184  O O   . ALA E  1 13  ? 424.217 252.307 354.062 1.00 61.30 ? 13  ALA E  O   1 
ATOM 6185  C CB  . ALA E  1 13  ? 422.538 250.223 355.662 1.00 61.30 ? 13  ALA E  CB  1 
ATOM 6186  N N   . LEU E  1 14  ? 422.852 251.361 352.539 1.00 57.03 ? 14  LEU E  N   1 
ATOM 6187  C CA  . LEU E  1 14  ? 422.724 252.569 351.740 1.00 57.03 ? 14  LEU E  CA  1 
ATOM 6188  C C   . LEU E  1 14  ? 421.570 253.401 352.277 1.00 57.03 ? 14  LEU E  C   1 
ATOM 6189  O O   . LEU E  1 14  ? 420.418 252.957 352.255 1.00 57.03 ? 14  LEU E  O   1 
ATOM 6190  C CB  . LEU E  1 14  ? 422.493 252.220 350.276 1.00 57.03 ? 14  LEU E  CB  1 
ATOM 6191  C CG  . LEU E  1 14  ? 423.648 251.546 349.553 1.00 57.03 ? 14  LEU E  CG  1 
ATOM 6192  C CD1 . LEU E  1 14  ? 423.234 251.149 348.162 1.00 57.03 ? 14  LEU E  CD1 1 
ATOM 6193  C CD2 . LEU E  1 14  ? 424.806 252.498 349.496 1.00 57.03 ? 14  LEU E  CD2 1 
ATOM 6194  N N   . GLN E  1 15  ? 421.878 254.593 352.770 1.00 57.54 ? 15  GLN E  N   1 
ATOM 6195  C CA  . GLN E  1 15  ? 420.841 255.522 353.173 1.00 57.54 ? 15  GLN E  CA  1 
ATOM 6196  C C   . GLN E  1 15  ? 420.095 256.018 351.932 1.00 57.54 ? 15  GLN E  C   1 
ATOM 6197  O O   . GLN E  1 15  ? 420.694 256.130 350.862 1.00 57.54 ? 15  GLN E  O   1 
ATOM 6198  C CB  . GLN E  1 15  ? 421.461 256.675 353.954 1.00 57.54 ? 15  GLN E  CB  1 
ATOM 6199  C CG  . GLN E  1 15  ? 422.101 256.222 355.244 1.00 57.54 ? 15  GLN E  CG  1 
ATOM 6200  C CD  . GLN E  1 15  ? 421.104 255.598 356.190 1.00 57.54 ? 15  GLN E  CD  1 
ATOM 6201  O OE1 . GLN E  1 15  ? 419.985 256.083 356.340 1.00 57.54 ? 15  GLN E  OE1 1 
ATOM 6202  N NE2 . GLN E  1 15  ? 421.497 254.501 356.820 1.00 57.54 ? 15  GLN E  NE2 1 
ATOM 6203  N N   . PRO E  1 16  ? 418.787 256.302 352.048 1.00 53.63 ? 16  PRO E  N   1 
ATOM 6204  C CA  . PRO E  1 16  ? 417.927 256.299 350.850 1.00 53.63 ? 16  PRO E  CA  1 
ATOM 6205  C C   . PRO E  1 16  ? 418.202 257.384 349.824 1.00 53.63 ? 16  PRO E  C   1 
ATOM 6206  O O   . PRO E  1 16  ? 417.913 257.158 348.645 1.00 53.63 ? 16  PRO E  O   1 
ATOM 6207  C CB  . PRO E  1 16  ? 416.517 256.446 351.433 1.00 53.63 ? 16  PRO E  CB  1 
ATOM 6208  C CG  . PRO E  1 16  ? 416.623 255.927 352.798 1.00 53.63 ? 16  PRO E  CG  1 
ATOM 6209  C CD  . PRO E  1 16  ? 417.971 256.350 353.273 1.00 53.63 ? 16  PRO E  CD  1 
ATOM 6210  N N   . GLN E  1 17  ? 418.760 258.534 350.199 1.00 52.38 ? 17  GLN E  N   1 
ATOM 6211  C CA  . GLN E  1 17  ? 419.122 259.487 349.155 1.00 52.38 ? 17  GLN E  CA  1 
ATOM 6212  C C   . GLN E  1 17  ? 420.340 259.023 348.372 1.00 52.38 ? 17  GLN E  C   1 
ATOM 6213  O O   . GLN E  1 17  ? 420.410 259.254 347.165 1.00 52.38 ? 17  GLN E  O   1 
ATOM 6214  C CB  . GLN E  1 17  ? 419.373 260.876 349.725 1.00 52.38 ? 17  GLN E  CB  1 
ATOM 6215  C CG  . GLN E  1 17  ? 418.147 261.557 350.255 1.00 52.38 ? 17  GLN E  CG  1 
ATOM 6216  C CD  . GLN E  1 17  ? 418.450 262.947 350.729 1.00 52.38 ? 17  GLN E  CD  1 
ATOM 6217  O OE1 . GLN E  1 17  ? 419.593 263.388 350.673 1.00 52.38 ? 17  GLN E  OE1 1 
ATOM 6218  N NE2 . GLN E  1 17  ? 417.434 263.650 351.208 1.00 52.38 ? 17  GLN E  NE2 1 
ATOM 6219  N N   . LEU E  1 18  ? 421.279 258.330 349.017 1.00 49.84 ? 18  LEU E  N   1 
ATOM 6220  C CA  . LEU E  1 18  ? 422.434 257.809 348.291 1.00 49.84 ? 18  LEU E  CA  1 
ATOM 6221  C C   . LEU E  1 18  ? 422.043 256.667 347.366 1.00 49.84 ? 18  LEU E  C   1 
ATOM 6222  O O   . LEU E  1 18  ? 422.472 256.627 346.210 1.00 49.84 ? 18  LEU E  O   1 
ATOM 6223  C CB  . LEU E  1 18  ? 423.511 257.352 349.264 1.00 49.84 ? 18  LEU E  CB  1 
ATOM 6224  C CG  . LEU E  1 18  ? 424.731 256.748 348.571 1.00 49.84 ? 18  LEU E  CG  1 
ATOM 6225  C CD1 . LEU E  1 18  ? 425.405 257.773 347.694 1.00 49.84 ? 18  LEU E  CD1 1 
ATOM 6226  C CD2 . LEU E  1 18  ? 425.699 256.196 349.580 1.00 49.84 ? 18  LEU E  CD2 1 
ATOM 6227  N N   . ALA E  1 19  ? 421.234 255.724 347.860 1.00 48.63 ? 19  ALA E  N   1 
ATOM 6228  C CA  . ALA E  1 19  ? 420.772 254.622 347.021 1.00 48.63 ? 19  ALA E  CA  1 
ATOM 6229  C C   . ALA E  1 19  ? 419.894 255.131 345.894 1.00 48.63 ? 19  ALA E  C   1 
ATOM 6230  O O   . ALA E  1 19  ? 419.972 254.643 344.762 1.00 48.63 ? 19  ALA E  O   1 
ATOM 6231  C CB  . ALA E  1 19  ? 420.012 253.601 347.861 1.00 48.63 ? 19  ALA E  CB  1 
ATOM 6232  N N   . THR E  1 20  ? 419.104 256.162 346.173 1.00 48.27 ? 20  THR E  N   1 
ATOM 6233  C CA  . THR E  1 20  ? 418.257 256.769 345.161 1.00 48.27 ? 20  THR E  CA  1 
ATOM 6234  C C   . THR E  1 20  ? 419.087 257.514 344.117 1.00 48.27 ? 20  THR E  C   1 
ATOM 6235  O O   . THR E  1 20  ? 418.789 257.453 342.919 1.00 48.27 ? 20  THR E  O   1 
ATOM 6236  C CB  . THR E  1 20  ? 417.259 257.677 345.873 1.00 48.27 ? 20  THR E  CB  1 
ATOM 6237  O OG1 . THR E  1 20  ? 416.506 256.895 346.806 1.00 48.27 ? 20  THR E  OG1 1 
ATOM 6238  C CG2 . THR E  1 20  ? 416.307 258.288 344.930 1.00 48.27 ? 20  THR E  CG2 1 
ATOM 6239  N N   . PHE E  1 21  ? 420.177 258.157 344.540 1.00 47.29 ? 21  PHE E  N   1 
ATOM 6240  C CA  . PHE E  1 21  ? 421.054 258.838 343.592 1.00 47.29 ? 21  PHE E  CA  1 
ATOM 6241  C C   . PHE E  1 21  ? 421.809 257.852 342.721 1.00 47.29 ? 21  PHE E  C   1 
ATOM 6242  O O   . PHE E  1 21  ? 421.973 258.084 341.518 1.00 47.29 ? 21  PHE E  O   1 
ATOM 6243  C CB  . PHE E  1 21  ? 422.048 259.722 344.335 1.00 47.29 ? 21  PHE E  CB  1 
ATOM 6244  C CG  . PHE E  1 21  ? 422.967 260.479 343.436 1.00 47.29 ? 21  PHE E  CG  1 
ATOM 6245  C CD1 . PHE E  1 21  ? 422.532 261.620 342.807 1.00 47.29 ? 21  PHE E  CD1 1 
ATOM 6246  C CD2 . PHE E  1 21  ? 424.260 260.048 343.215 1.00 47.29 ? 21  PHE E  CD2 1 
ATOM 6247  C CE1 . PHE E  1 21  ? 423.368 262.317 341.980 1.00 47.29 ? 21  PHE E  CE1 1 
ATOM 6248  C CE2 . PHE E  1 21  ? 425.092 260.735 342.377 1.00 47.29 ? 21  PHE E  CE2 1 
ATOM 6249  C CZ  . PHE E  1 21  ? 424.652 261.873 341.765 1.00 47.29 ? 21  PHE E  CZ  1 
ATOM 6250  N N   . ILE E  1 22  ? 422.328 256.784 343.326 1.00 46.27 ? 22  ILE E  N   1 
ATOM 6251  C CA  . ILE E  1 22  ? 423.043 255.763 342.572 1.00 46.27 ? 22  ILE E  CA  1 
ATOM 6252  C C   . ILE E  1 22  ? 422.107 255.099 341.580 1.00 46.27 ? 22  ILE E  C   1 
ATOM 6253  O O   . ILE E  1 22  ? 422.469 254.881 340.423 1.00 46.27 ? 22  ILE E  O   1 
ATOM 6254  C CB  . ILE E  1 22  ? 423.690 254.752 343.532 1.00 46.27 ? 22  ILE E  CB  1 
ATOM 6255  C CG1 . ILE E  1 22  ? 424.809 255.425 344.312 1.00 46.27 ? 22  ILE E  CG1 1 
ATOM 6256  C CG2 . ILE E  1 22  ? 424.266 253.583 342.792 1.00 46.27 ? 22  ILE E  CG2 1 
ATOM 6257  C CD1 . ILE E  1 22  ? 425.249 254.637 345.503 1.00 46.27 ? 22  ILE E  CD1 1 
ATOM 6258  N N   . GLY E  1 23  ? 420.858 254.865 341.979 1.00 44.67 ? 23  GLY E  N   1 
ATOM 6259  C CA  . GLY E  1 23  ? 419.885 254.382 341.023 1.00 44.67 ? 23  GLY E  CA  1 
ATOM 6260  C C   . GLY E  1 23  ? 419.485 255.398 339.975 1.00 44.67 ? 23  GLY E  C   1 
ATOM 6261  O O   . GLY E  1 23  ? 418.977 255.014 338.919 1.00 44.67 ? 23  GLY E  O   1 
ATOM 6262  N N   . LYS E  1 24  ? 419.698 256.682 340.242 1.00 43.14 ? 24  LYS E  N   1 
ATOM 6263  C CA  . LYS E  1 24  ? 419.463 257.688 339.214 1.00 43.14 ? 24  LYS E  CA  1 
ATOM 6264  C C   . LYS E  1 24  ? 420.618 257.771 338.223 1.00 43.14 ? 24  LYS E  C   1 
ATOM 6265  O O   . LYS E  1 24  ? 420.406 258.133 337.062 1.00 43.14 ? 24  LYS E  O   1 
ATOM 6266  C CB  . LYS E  1 24  ? 419.222 259.046 339.877 1.00 43.14 ? 24  LYS E  CB  1 
ATOM 6267  C CG  . LYS E  1 24  ? 418.698 260.143 338.973 1.00 43.14 ? 24  LYS E  CG  1 
ATOM 6268  C CD  . LYS E  1 24  ? 418.294 261.351 339.808 1.00 43.14 ? 24  LYS E  CD  1 
ATOM 6269  C CE  . LYS E  1 24  ? 417.616 262.428 338.979 1.00 43.14 ? 24  LYS E  CE  1 
ATOM 6270  N NZ  . LYS E  1 24  ? 417.176 263.555 339.838 1.00 43.14 ? 24  LYS E  NZ  1 
ATOM 6271  N N   . THR E  1 25  ? 421.841 257.452 338.651 1.00 45.85 ? 25  THR E  N   1 
ATOM 6272  C CA  . THR E  1 25  ? 423.036 257.662 337.830 1.00 45.85 ? 25  THR E  CA  1 
ATOM 6273  C C   . THR E  1 25  ? 423.883 256.399 337.730 1.00 45.85 ? 25  THR E  C   1 
ATOM 6274  O O   . THR E  1 25  ? 425.092 256.430 337.960 1.00 45.85 ? 25  THR E  O   1 
ATOM 6275  C CB  . THR E  1 25  ? 423.925 258.779 338.370 1.00 45.85 ? 25  THR E  CB  1 
ATOM 6276  O OG1 . THR E  1 25  ? 424.426 258.410 339.659 1.00 45.85 ? 25  THR E  OG1 1 
ATOM 6277  C CG2 . THR E  1 25  ? 423.170 260.091 338.481 1.00 45.85 ? 25  THR E  CG2 1 
ATOM 6278  N N   . ALA E  1 26  ? 423.287 255.262 337.391 1.00 46.87 ? 26  ALA E  N   1 
ATOM 6279  C CA  . ALA E  1 26  ? 424.081 254.061 337.174 1.00 46.87 ? 26  ALA E  CA  1 
ATOM 6280  C C   . ALA E  1 26  ? 423.812 253.470 335.804 1.00 46.87 ? 26  ALA E  C   1 
ATOM 6281  O O   . ALA E  1 26  ? 422.882 253.856 335.095 1.00 46.87 ? 26  ALA E  O   1 
ATOM 6282  C CB  . ALA E  1 26  ? 423.809 252.986 338.226 1.00 46.87 ? 26  ALA E  CB  1 
ATOM 6283  N N   . ARG E  1 27  ? 424.662 252.512 335.452 1.00 51.66 ? 27  ARG E  N   1 
ATOM 6284  C CA  . ARG E  1 27  ? 424.494 251.659 334.283 1.00 51.66 ? 27  ARG E  CA  1 
ATOM 6285  C C   . ARG E  1 27  ? 424.556 250.228 334.798 1.00 51.66 ? 27  ARG E  C   1 
ATOM 6286  O O   . ARG E  1 27  ? 425.608 249.591 334.764 1.00 51.66 ? 27  ARG E  O   1 
ATOM 6287  C CB  . ARG E  1 27  ? 425.571 251.927 333.268 1.00 51.66 ? 27  ARG E  CB  1 
ATOM 6288  C CG  . ARG E  1 27  ? 425.657 253.360 332.782 1.00 51.66 ? 27  ARG E  CG  1 
ATOM 6289  C CD  . ARG E  1 27  ? 424.466 253.732 331.926 1.00 51.66 ? 27  ARG E  CD  1 
ATOM 6290  N NE  . ARG E  1 27  ? 424.587 255.079 331.381 1.00 51.66 ? 27  ARG E  NE  1 
ATOM 6291  C CZ  . ARG E  1 27  ? 425.177 255.364 330.223 1.00 51.66 ? 27  ARG E  CZ  1 
ATOM 6292  N NH1 . ARG E  1 27  ? 425.705 254.396 329.489 1.00 51.66 ? 27  ARG E  NH1 1 
ATOM 6293  N NH2 . ARG E  1 27  ? 425.243 256.617 329.797 1.00 51.66 ? 27  ARG E  NH2 1 
ATOM 6294  N N   . GLY E  1 28  ? 423.432 249.723 335.276 1.00 49.71 ? 28  GLY E  N   1 
ATOM 6295  C CA  . GLY E  1 28  ? 423.424 248.414 335.890 1.00 49.71 ? 28  GLY E  CA  1 
ATOM 6296  C C   . GLY E  1 28  ? 422.228 248.255 336.804 1.00 49.71 ? 28  GLY E  C   1 
ATOM 6297  O O   . GLY E  1 28  ? 421.289 249.048 336.779 1.00 49.71 ? 28  GLY E  O   1 
ATOM 6298  N N   . PHE E  1 29  ? 422.289 247.199 337.606 1.00 48.11 ? 29  PHE E  N   1 
ATOM 6299  C CA  . PHE E  1 29  ? 421.147 246.734 338.382 1.00 48.11 ? 29  PHE E  CA  1 
ATOM 6300  C C   . PHE E  1 29  ? 420.981 247.645 339.585 1.00 48.11 ? 29  PHE E  C   1 
ATOM 6301  O O   . PHE E  1 29  ? 421.815 247.640 340.485 1.00 48.11 ? 29  PHE E  O   1 
ATOM 6302  C CB  . PHE E  1 29  ? 421.372 245.286 338.798 1.00 48.11 ? 29  PHE E  CB  1 
ATOM 6303  C CG  . PHE E  1 29  ? 421.471 244.341 337.642 1.00 48.11 ? 29  PHE E  CG  1 
ATOM 6304  C CD1 . PHE E  1 29  ? 420.342 243.755 337.114 1.00 48.11 ? 29  PHE E  CD1 1 
ATOM 6305  C CD2 . PHE E  1 29  ? 422.696 244.070 337.053 1.00 48.11 ? 29  PHE E  CD2 1 
ATOM 6306  C CE1 . PHE E  1 29  ? 420.437 242.895 336.044 1.00 48.11 ? 29  PHE E  CE1 1 
ATOM 6307  C CE2 . PHE E  1 29  ? 422.791 243.222 335.976 1.00 48.11 ? 29  PHE E  CE2 1 
ATOM 6308  C CZ  . PHE E  1 29  ? 421.662 242.632 335.476 1.00 48.11 ? 29  PHE E  CZ  1 
ATOM 6309  N N   . LEU E  1 30  ? 419.902 248.404 339.616 1.00 47.08 ? 30  LEU E  N   1 
ATOM 6310  C CA  . LEU E  1 30  ? 419.812 249.555 340.504 1.00 47.08 ? 30  LEU E  CA  1 
ATOM 6311  C C   . LEU E  1 30  ? 419.550 249.121 341.942 1.00 47.08 ? 30  LEU E  C   1 
ATOM 6312  O O   . LEU E  1 30  ? 418.616 248.359 342.190 1.00 47.08 ? 30  LEU E  O   1 
ATOM 6313  C CB  . LEU E  1 30  ? 418.711 250.487 340.030 1.00 47.08 ? 30  LEU E  CB  1 
ATOM 6314  C CG  . LEU E  1 30  ? 418.973 251.021 338.622 1.00 47.08 ? 30  LEU E  CG  1 
ATOM 6315  C CD1 . LEU E  1 30  ? 417.871 251.946 338.150 1.00 47.08 ? 30  LEU E  CD1 1 
ATOM 6316  C CD2 . LEU E  1 30  ? 420.319 251.697 338.541 1.00 47.08 ? 30  LEU E  CD2 1 
ATOM 6317  N N   . PRO E  1 31  ? 420.339 249.589 342.905 1.00 50.11 ? 31  PRO E  N   1 
ATOM 6318  C CA  . PRO E  1 31  ? 420.130 249.180 344.294 1.00 50.11 ? 31  PRO E  CA  1 
ATOM 6319  C C   . PRO E  1 31  ? 418.913 249.854 344.901 1.00 50.11 ? 31  PRO E  C   1 
ATOM 6320  O O   . PRO E  1 31  ? 418.399 250.852 344.394 1.00 50.11 ? 31  PRO E  O   1 
ATOM 6321  C CB  . PRO E  1 31  ? 421.410 249.640 344.993 1.00 50.11 ? 31  PRO E  CB  1 
ATOM 6322  C CG  . PRO E  1 31  ? 421.858 250.790 344.195 1.00 50.11 ? 31  PRO E  CG  1 
ATOM 6323  C CD  . PRO E  1 31  ? 421.497 250.483 342.772 1.00 50.11 ? 31  PRO E  CD  1 
ATOM 6324  N N   . VAL E  1 32  ? 418.453 249.278 346.006 1.00 52.20 ? 32  VAL E  N   1 
ATOM 6325  C CA  . VAL E  1 32  ? 417.340 249.816 346.783 1.00 52.20 ? 32  VAL E  CA  1 
ATOM 6326  C C   . VAL E  1 32  ? 417.917 250.202 348.142 1.00 52.20 ? 32  VAL E  C   1 
ATOM 6327  O O   . VAL E  1 32  ? 419.027 249.758 348.463 1.00 52.20 ? 32  VAL E  O   1 
ATOM 6328  C CB  . VAL E  1 32  ? 416.197 248.792 346.878 1.00 52.20 ? 32  VAL E  CB  1 
ATOM 6329  C CG1 . VAL E  1 32  ? 415.676 248.465 345.495 1.00 52.20 ? 32  VAL E  CG1 1 
ATOM 6330  C CG2 . VAL E  1 32  ? 416.662 247.549 347.579 1.00 52.20 ? 32  VAL E  CG2 1 
ATOM 6331  N N   . PRO E  1 33  ? 417.258 251.045 348.944 1.00 54.38 ? 33  PRO E  N   1 
ATOM 6332  C CA  . PRO E  1 33  ? 417.834 251.418 350.242 1.00 54.38 ? 33  PRO E  CA  1 
ATOM 6333  C C   . PRO E  1 33  ? 417.872 250.266 351.230 1.00 54.38 ? 33  PRO E  C   1 
ATOM 6334  O O   . PRO E  1 33  ? 416.996 249.400 351.252 1.00 54.38 ? 33  PRO E  O   1 
ATOM 6335  C CB  . PRO E  1 33  ? 416.896 252.521 350.741 1.00 54.38 ? 33  PRO E  CB  1 
ATOM 6336  C CG  . PRO E  1 33  ? 416.295 253.074 349.528 1.00 54.38 ? 33  PRO E  CG  1 
ATOM 6337  C CD  . PRO E  1 33  ? 416.127 251.926 348.600 1.00 54.38 ? 33  PRO E  CD  1 
ATOM 6338  N N   . GLY E  1 34  ? 418.904 250.279 352.068 1.00 57.41 ? 34  GLY E  N   1 
ATOM 6339  C CA  . GLY E  1 34  ? 419.099 249.253 353.062 1.00 57.41 ? 34  GLY E  CA  1 
ATOM 6340  C C   . GLY E  1 34  ? 420.029 248.135 352.654 1.00 57.41 ? 34  GLY E  C   1 
ATOM 6341  O O   . GLY E  1 34  ? 420.388 247.310 353.502 1.00 57.41 ? 34  GLY E  O   1 
ATOM 6342  N N   . GLN E  1 35  ? 420.430 248.076 351.392 1.00 57.03 ? 35  GLN E  N   1 
ATOM 6343  C CA  . GLN E  1 35  ? 421.313 247.020 350.932 1.00 57.03 ? 35  GLN E  CA  1 
ATOM 6344  C C   . GLN E  1 35  ? 422.757 247.287 351.317 1.00 57.03 ? 35  GLN E  C   1 
ATOM 6345  O O   . GLN E  1 35  ? 423.196 248.432 351.416 1.00 57.03 ? 35  GLN E  O   1 
ATOM 6346  C CB  . GLN E  1 35  ? 421.211 246.864 349.421 1.00 57.03 ? 35  GLN E  CB  1 
ATOM 6347  C CG  . GLN E  1 35  ? 420.032 246.052 348.974 1.00 57.03 ? 35  GLN E  CG  1 
ATOM 6348  C CD  . GLN E  1 35  ? 419.867 246.098 347.491 1.00 57.03 ? 35  GLN E  CD  1 
ATOM 6349  O OE1 . GLN E  1 35  ? 420.462 246.937 346.832 1.00 57.03 ? 35  GLN E  OE1 1 
ATOM 6350  N NE2 . GLN E  1 35  ? 419.081 245.181 346.947 1.00 57.03 ? 35  GLN E  NE2 1 
ATOM 6351  N N   . ALA E  1 36  ? 423.497 246.207 351.532 1.00 60.18 ? 36  ALA E  N   1 
ATOM 6352  C CA  . ALA E  1 36  ? 424.929 246.303 351.752 1.00 60.18 ? 36  ALA E  CA  1 
ATOM 6353  C C   . ALA E  1 36  ? 425.623 246.537 350.425 1.00 60.18 ? 36  ALA E  C   1 
ATOM 6354  O O   . ALA E  1 36  ? 425.377 245.817 349.451 1.00 60.18 ? 36  ALA E  O   1 
ATOM 6355  C CB  . ALA E  1 36  ? 425.464 245.034 352.404 1.00 60.18 ? 36  ALA E  CB  1 
ATOM 6356  N N   . SER E  1 37  ? 426.498 247.535 350.395 1.00 60.89 ? 37  SER E  N   1 
ATOM 6357  C CA  . SER E  1 37  ? 427.155 247.983 349.183 1.00 60.89 ? 37  SER E  CA  1 
ATOM 6358  C C   . SER E  1 37  ? 428.662 247.867 349.332 1.00 60.89 ? 37  SER E  C   1 
ATOM 6359  O O   . SER E  1 37  ? 429.202 247.946 350.437 1.00 60.89 ? 37  SER E  O   1 
ATOM 6360  C CB  . SER E  1 37  ? 426.785 249.425 348.871 1.00 60.89 ? 37  SER E  CB  1 
ATOM 6361  O OG  . SER E  1 37  ? 427.463 249.879 347.717 1.00 60.89 ? 37  SER E  OG  1 
ATOM 6362  N N   . LEU E  1 38  ? 429.338 247.699 348.203 1.00 60.50 ? 38  LEU E  N   1 
ATOM 6363  C CA  . LEU E  1 38  ? 430.783 247.559 348.180 1.00 60.50 ? 38  LEU E  CA  1 
ATOM 6364  C C   . LEU E  1 38  ? 431.328 248.287 346.969 1.00 60.50 ? 38  LEU E  C   1 
ATOM 6365  O O   . LEU E  1 38  ? 430.875 248.043 345.845 1.00 60.50 ? 38  LEU E  O   1 
ATOM 6366  C CB  . LEU E  1 38  ? 431.194 246.098 348.115 1.00 60.50 ? 38  LEU E  CB  1 
ATOM 6367  C CG  . LEU E  1 38  ? 432.691 245.874 348.103 1.00 60.50 ? 38  LEU E  CG  1 
ATOM 6368  C CD1 . LEU E  1 38  ? 433.282 246.286 349.424 1.00 60.50 ? 38  LEU E  CD1 1 
ATOM 6369  C CD2 . LEU E  1 38  ? 432.948 244.434 347.819 1.00 60.50 ? 38  LEU E  CD2 1 
ATOM 6370  N N   . TRP E  1 39  ? 432.304 249.161 347.201 1.00 62.18 ? 39  TRP E  N   1 
ATOM 6371  C CA  . TRP E  1 39  ? 432.927 249.955 346.154 1.00 62.18 ? 39  TRP E  CA  1 
ATOM 6372  C C   . TRP E  1 39  ? 434.401 249.603 346.096 1.00 62.18 ? 39  TRP E  C   1 
ATOM 6373  O O   . TRP E  1 39  ? 435.109 249.720 347.104 1.00 62.18 ? 39  TRP E  O   1 
ATOM 6374  C CB  . TRP E  1 39  ? 432.757 251.444 346.424 1.00 62.18 ? 39  TRP E  CB  1 
ATOM 6375  C CG  . TRP E  1 39  ? 431.362 251.911 346.358 1.00 62.18 ? 39  TRP E  CG  1 
ATOM 6376  C CD1 . TRP E  1 39  ? 430.476 251.974 347.385 1.00 62.18 ? 39  TRP E  CD1 1 
ATOM 6377  C CD2 . TRP E  1 39  ? 430.691 252.433 345.213 1.00 62.18 ? 39  TRP E  CD2 1 
ATOM 6378  N NE1 . TRP E  1 39  ? 429.282 252.481 346.949 1.00 62.18 ? 39  TRP E  NE1 1 
ATOM 6379  C CE2 . TRP E  1 39  ? 429.391 252.778 345.617 1.00 62.18 ? 39  TRP E  CE2 1 
ATOM 6380  C CE3 . TRP E  1 39  ? 431.062 252.640 343.883 1.00 62.18 ? 39  TRP E  CE3 1 
ATOM 6381  C CZ2 . TRP E  1 39  ? 428.460 253.316 344.741 1.00 62.18 ? 39  TRP E  CZ2 1 
ATOM 6382  C CZ3 . TRP E  1 39  ? 430.133 253.172 343.014 1.00 62.18 ? 39  TRP E  CZ3 1 
ATOM 6383  C CH2 . TRP E  1 39  ? 428.846 253.498 343.444 1.00 62.18 ? 39  TRP E  CH2 1 
ATOM 6384  N N   . VAL E  1 40  ? 434.855 249.173 344.923 1.00 62.83 ? 40  VAL E  N   1 
ATOM 6385  C CA  . VAL E  1 40  ? 436.256 248.868 344.665 1.00 62.83 ? 40  VAL E  CA  1 
ATOM 6386  C C   . VAL E  1 40  ? 436.687 249.672 343.451 1.00 62.83 ? 40  VAL E  C   1 
ATOM 6387  O O   . VAL E  1 40  ? 436.134 249.495 342.363 1.00 62.83 ? 40  VAL E  O   1 
ATOM 6388  C CB  . VAL E  1 40  ? 436.490 247.371 344.412 1.00 62.83 ? 40  VAL E  CB  1 
ATOM 6389  C CG1 . VAL E  1 40  ? 437.937 247.123 344.066 1.00 62.83 ? 40  VAL E  CG1 1 
ATOM 6390  C CG2 . VAL E  1 40  ? 436.086 246.555 345.611 1.00 62.83 ? 40  VAL E  CG2 1 
ATOM 6391  N N   . GLU E  1 41  ? 437.667 250.546 343.628 1.00 67.42 ? 41  GLU E  N   1 
ATOM 6392  C CA  . GLU E  1 41  ? 438.242 251.301 342.525 1.00 67.42 ? 41  GLU E  CA  1 
ATOM 6393  C C   . GLU E  1 41  ? 439.708 250.934 342.392 1.00 67.42 ? 41  GLU E  C   1 
ATOM 6394  O O   . GLU E  1 41  ? 440.460 251.020 343.367 1.00 67.42 ? 41  GLU E  O   1 
ATOM 6395  C CB  . GLU E  1 41  ? 438.091 252.807 342.728 1.00 67.42 ? 41  GLU E  CB  1 
ATOM 6396  C CG  . GLU E  1 41  ? 438.654 253.619 341.578 1.00 67.42 ? 41  GLU E  CG  1 
ATOM 6397  C CD  . GLU E  1 41  ? 438.399 255.099 341.721 1.00 67.42 ? 41  GLU E  CD  1 
ATOM 6398  O OE1 . GLU E  1 41  ? 437.788 255.501 342.726 1.00 67.42 ? 41  GLU E  OE1 1 
ATOM 6399  O OE2 . GLU E  1 41  ? 438.806 255.861 340.824 1.00 67.42 ? 41  GLU E  OE2 1 
ATOM 6400  N N   . ILE E  1 42  ? 440.105 250.515 341.193 1.00 69.50 ? 42  ILE E  N   1 
ATOM 6401  C CA  . ILE E  1 42  ? 441.456 250.048 340.927 1.00 69.50 ? 42  ILE E  CA  1 
ATOM 6402  C C   . ILE E  1 42  ? 442.028 250.804 339.733 1.00 69.50 ? 42  ILE E  C   1 
ATOM 6403  O O   . ILE E  1 42  ? 441.371 251.645 339.122 1.00 69.50 ? 42  ILE E  O   1 
ATOM 6404  C CB  . ILE E  1 42  ? 441.517 248.529 340.668 1.00 69.50 ? 42  ILE E  CB  1 
ATOM 6405  C CG1 . ILE E  1 42  ? 440.718 248.181 339.419 1.00 69.50 ? 42  ILE E  CG1 1 
ATOM 6406  C CG2 . ILE E  1 42  ? 441.017 247.740 341.860 1.00 69.50 ? 42  ILE E  CG2 1 
ATOM 6407  C CD1 . ILE E  1 42  ? 440.904 246.764 338.967 1.00 69.50 ? 42  ILE E  CD1 1 
ATOM 6408  N N   . ALA E  1 43  ? 443.280 250.477 339.409 1.00 71.58 ? 43  ALA E  N   1 
ATOM 6409  C CA  . ALA E  1 43  ? 443.987 250.900 338.216 1.00 71.58 ? 43  ALA E  CA  1 
ATOM 6410  C C   . ALA E  1 43  ? 444.728 249.673 337.706 1.00 71.58 ? 43  ALA E  C   1 
ATOM 6411  O O   . ALA E  1 43  ? 445.263 248.903 338.514 1.00 71.58 ? 43  ALA E  O   1 
ATOM 6412  C CB  . ALA E  1 43  ? 444.976 252.038 338.488 1.00 71.58 ? 43  ALA E  CB  1 
ATOM 6413  N N   . PRO E  1 44  ? 444.770 249.443 336.383 1.00 71.34 ? 44  PRO E  N   1 
ATOM 6414  C CA  . PRO E  1 44  ? 444.207 250.209 335.268 1.00 71.34 ? 44  PRO E  CA  1 
ATOM 6415  C C   . PRO E  1 44  ? 442.709 250.012 335.107 1.00 71.34 ? 44  PRO E  C   1 
ATOM 6416  O O   . PRO E  1 44  ? 442.132 249.134 335.744 1.00 71.34 ? 44  PRO E  O   1 
ATOM 6417  C CB  . PRO E  1 44  ? 444.946 249.649 334.059 1.00 71.34 ? 44  PRO E  CB  1 
ATOM 6418  C CG  . PRO E  1 44  ? 445.241 248.261 334.434 1.00 71.34 ? 44  PRO E  CG  1 
ATOM 6419  C CD  . PRO E  1 44  ? 445.526 248.275 335.904 1.00 71.34 ? 44  PRO E  CD  1 
ATOM 6420  N N   . GLY E  1 45  ? 442.098 250.824 334.244 1.00 69.32 ? 45  GLY E  N   1 
ATOM 6421  C CA  . GLY E  1 45  ? 440.652 250.918 334.195 1.00 69.32 ? 45  GLY E  CA  1 
ATOM 6422  C C   . GLY E  1 45  ? 439.952 249.731 333.577 1.00 69.32 ? 45  GLY E  C   1 
ATOM 6423  O O   . GLY E  1 45  ? 438.752 249.551 333.802 1.00 69.32 ? 45  GLY E  O   1 
ATOM 6424  N N   . ILE E  1 46  ? 440.659 248.923 332.797 1.00 66.47 ? 46  ILE E  N   1 
ATOM 6425  C CA  . ILE E  1 46  ? 439.989 247.830 332.114 1.00 66.47 ? 46  ILE E  CA  1 
ATOM 6426  C C   . ILE E  1 46  ? 440.048 246.548 332.937 1.00 66.47 ? 46  ILE E  C   1 
ATOM 6427  O O   . ILE E  1 46  ? 439.254 245.629 332.694 1.00 66.47 ? 46  ILE E  O   1 
ATOM 6428  C CB  . ILE E  1 46  ? 440.598 247.638 330.714 1.00 66.47 ? 46  ILE E  CB  1 
ATOM 6429  C CG1 . ILE E  1 46  ? 439.579 247.062 329.746 1.00 66.47 ? 46  ILE E  CG1 1 
ATOM 6430  C CG2 . ILE E  1 46  ? 441.765 246.683 330.754 1.00 66.47 ? 46  ILE E  CG2 1 
ATOM 6431  C CD1 . ILE E  1 46  ? 440.034 247.180 328.322 1.00 66.47 ? 46  ILE E  CD1 1 
ATOM 6432  N N   . ALA E  1 47  ? 440.930 246.480 333.939 1.00 66.46 ? 47  ALA E  N   1 
ATOM 6433  C CA  . ALA E  1 47  ? 441.087 245.278 334.746 1.00 66.46 ? 47  ALA E  CA  1 
ATOM 6434  C C   . ALA E  1 47  ? 439.949 245.083 335.730 1.00 66.46 ? 47  ALA E  C   1 
ATOM 6435  O O   . ALA E  1 47  ? 439.893 244.043 336.392 1.00 66.46 ? 47  ALA E  O   1 
ATOM 6436  C CB  . ALA E  1 47  ? 442.413 245.319 335.507 1.00 66.46 ? 47  ALA E  CB  1 
ATOM 6437  N N   . ILE E  1 48  ? 439.043 246.056 335.834 1.00 64.00 ? 48  ILE E  N   1 
ATOM 6438  C CA  . ILE E  1 48  ? 437.912 245.941 336.732 1.00 64.00 ? 48  ILE E  CA  1 
ATOM 6439  C C   . ILE E  1 48  ? 436.884 244.950 336.199 1.00 64.00 ? 48  ILE E  C   1 
ATOM 6440  O O   . ILE E  1 48  ? 436.044 244.464 336.963 1.00 64.00 ? 48  ILE E  O   1 
ATOM 6441  C CB  . ILE E  1 48  ? 437.339 247.350 336.969 1.00 64.00 ? 48  ILE E  CB  1 
ATOM 6442  C CG1 . ILE E  1 48  ? 436.435 247.386 338.198 1.00 64.00 ? 48  ILE E  CG1 1 
ATOM 6443  C CG2 . ILE E  1 48  ? 436.627 247.846 335.749 1.00 64.00 ? 48  ILE E  CG2 1 
ATOM 6444  C CD1 . ILE E  1 48  ? 437.169 247.100 339.481 1.00 64.00 ? 48  ILE E  CD1 1 
ATOM 6445  N N   . ASN E  1 49  ? 436.950 244.596 334.912 1.00 62.57 ? 49  ASN E  N   1 
ATOM 6446  C CA  . ASN E  1 49  ? 436.102 243.524 334.405 1.00 62.57 ? 49  ASN E  CA  1 
ATOM 6447  C C   . ASN E  1 49  ? 436.514 242.171 334.965 1.00 62.57 ? 49  ASN E  C   1 
ATOM 6448  O O   . ASN E  1 49  ? 435.651 241.330 335.233 1.00 62.57 ? 49  ASN E  O   1 
ATOM 6449  C CB  . ASN E  1 49  ? 436.135 243.498 332.884 1.00 62.57 ? 49  ASN E  CB  1 
ATOM 6450  C CG  . ASN E  1 49  ? 435.522 244.728 332.280 1.00 62.57 ? 49  ASN E  CG  1 
ATOM 6451  O OD1 . ASN E  1 49  ? 436.200 245.520 331.633 1.00 62.57 ? 49  ASN E  OD1 1 
ATOM 6452  N ND2 . ASN E  1 49  ? 434.227 244.902 332.489 1.00 62.57 ? 49  ASN E  ND2 1 
ATOM 6453  N N   . ARG E  1 50  ? 437.814 241.958 335.184 1.00 66.92 ? 50  ARG E  N   1 
ATOM 6454  C CA  . ARG E  1 50  ? 438.274 240.710 335.786 1.00 66.92 ? 50  ARG E  CA  1 
ATOM 6455  C C   . ARG E  1 50  ? 437.863 240.623 337.249 1.00 66.92 ? 50  ARG E  C   1 
ATOM 6456  O O   . ARG E  1 50  ? 437.452 239.557 337.728 1.00 66.92 ? 50  ARG E  O   1 
ATOM 6457  C CB  . ARG E  1 50  ? 439.789 240.595 335.647 1.00 66.92 ? 50  ARG E  CB  1 
ATOM 6458  C CG  . ARG E  1 50  ? 440.341 239.248 336.051 1.00 66.92 ? 50  ARG E  CG  1 
ATOM 6459  C CD  . ARG E  1 50  ? 441.840 239.171 335.817 1.00 66.92 ? 50  ARG E  CD  1 
ATOM 6460  N NE  . ARG E  1 50  ? 442.589 240.038 336.720 1.00 66.92 ? 50  ARG E  NE  1 
ATOM 6461  C CZ  . ARG E  1 50  ? 443.268 241.112 336.335 1.00 66.92 ? 50  ARG E  CZ  1 
ATOM 6462  N NH1 . ARG E  1 50  ? 443.288 241.464 335.059 1.00 66.92 ? 50  ARG E  NH1 1 
ATOM 6463  N NH2 . ARG E  1 50  ? 443.921 241.841 337.230 1.00 66.92 ? 50  ARG E  NH2 1 
ATOM 6464  N N   . VAL E  1 51  ? 437.948 241.747 337.961 1.00 64.00 ? 51  VAL E  N   1 
ATOM 6465  C CA  . VAL E  1 51  ? 437.512 241.818 339.351 1.00 64.00 ? 51  VAL E  CA  1 
ATOM 6466  C C   . VAL E  1 51  ? 436.009 241.591 339.452 1.00 64.00 ? 51  VAL E  C   1 
ATOM 6467  O O   . VAL E  1 51  ? 435.528 240.858 340.331 1.00 64.00 ? 51  VAL E  O   1 
ATOM 6468  C CB  . VAL E  1 51  ? 437.929 243.177 339.937 1.00 64.00 ? 51  VAL E  CB  1 
ATOM 6469  C CG1 . VAL E  1 51  ? 437.377 243.366 341.304 1.00 64.00 ? 51  VAL E  CG1 1 
ATOM 6470  C CG2 . VAL E  1 51  ? 439.437 243.285 339.968 1.00 64.00 ? 51  VAL E  CG2 1 
ATOM 6471  N N   . THR E  1 52  ? 435.254 242.187 338.526 1.00 61.04 ? 52  THR E  N   1 
ATOM 6472  C CA  . THR E  1 52  ? 433.809 242.002 338.468 1.00 61.04 ? 52  THR E  CA  1 
ATOM 6473  C C   . THR E  1 52  ? 433.454 240.553 338.180 1.00 61.04 ? 52  THR E  C   1 
ATOM 6474  O O   . THR E  1 52  ? 432.515 240.009 338.771 1.00 61.04 ? 52  THR E  O   1 
ATOM 6475  C CB  . THR E  1 52  ? 433.222 242.914 337.394 1.00 61.04 ? 52  THR E  CB  1 
ATOM 6476  O OG1 . THR E  1 52  ? 433.643 244.258 337.637 1.00 61.04 ? 52  THR E  OG1 1 
ATOM 6477  C CG2 . THR E  1 52  ? 431.706 242.869 337.413 1.00 61.04 ? 52  THR E  CG2 1 
ATOM 6478  N N   . ASP E  1 53  ? 434.221 239.901 337.305 1.00 61.37 ? 53  ASP E  N   1 
ATOM 6479  C CA  . ASP E  1 53  ? 433.955 238.503 337.005 1.00 61.37 ? 53  ASP E  CA  1 
ATOM 6480  C C   . ASP E  1 53  ? 434.258 237.608 338.193 1.00 61.37 ? 53  ASP E  C   1 
ATOM 6481  O O   . ASP E  1 53  ? 433.528 236.645 338.435 1.00 61.37 ? 53  ASP E  O   1 
ATOM 6482  C CB  . ASP E  1 53  ? 434.759 238.042 335.803 1.00 61.37 ? 53  ASP E  CB  1 
ATOM 6483  C CG  . ASP E  1 53  ? 434.468 236.609 335.450 1.00 61.37 ? 53  ASP E  CG  1 
ATOM 6484  O OD1 . ASP E  1 53  ? 433.377 236.343 334.908 1.00 61.37 ? 53  ASP E  OD1 1 
ATOM 6485  O OD2 . ASP E  1 53  ? 435.324 235.745 335.725 1.00 61.37 ? 53  ASP E  OD2 1 
ATOM 6486  N N   . ALA E  1 54  ? 435.318 237.912 338.948 1.00 62.20 ? 54  ALA E  N   1 
ATOM 6487  C CA  . ALA E  1 54  ? 435.599 237.142 340.160 1.00 62.20 ? 54  ALA E  CA  1 
ATOM 6488  C C   . ALA E  1 54  ? 434.482 237.296 341.185 1.00 62.20 ? 54  ALA E  C   1 
ATOM 6489  O O   . ALA E  1 54  ? 434.024 236.304 341.775 1.00 62.20 ? 54  ALA E  O   1 
ATOM 6490  C CB  . ALA E  1 54  ? 436.934 237.574 340.762 1.00 62.20 ? 54  ALA E  CB  1 
ATOM 6491  N N   . ALA E  1 55  ? 433.995 238.527 341.366 1.00 61.07 ? 55  ALA E  N   1 
ATOM 6492  C CA  . ALA E  1 55  ? 432.932 238.773 342.334 1.00 61.07 ? 55  ALA E  CA  1 
ATOM 6493  C C   . ALA E  1 55  ? 431.608 238.155 341.906 1.00 61.07 ? 55  ALA E  C   1 
ATOM 6494  O O   . ALA E  1 55  ? 430.816 237.749 342.760 1.00 61.07 ? 55  ALA E  O   1 
ATOM 6495  C CB  . ALA E  1 55  ? 432.761 240.272 342.556 1.00 61.07 ? 55  ALA E  CB  1 
ATOM 6496  N N   . LEU E  1 56  ? 431.348 238.067 340.605 1.00 58.34 ? 56  LEU E  N   1 
ATOM 6497  C CA  . LEU E  1 56  ? 430.096 237.485 340.143 1.00 58.34 ? 56  LEU E  CA  1 
ATOM 6498  C C   . LEU E  1 56  ? 430.159 235.976 339.979 1.00 58.34 ? 56  LEU E  C   1 
ATOM 6499  O O   . LEU E  1 56  ? 429.109 235.327 339.965 1.00 58.34 ? 56  LEU E  O   1 
ATOM 6500  C CB  . LEU E  1 56  ? 429.667 238.123 338.823 1.00 58.34 ? 56  LEU E  CB  1 
ATOM 6501  C CG  . LEU E  1 56  ? 429.269 239.586 338.973 1.00 58.34 ? 56  LEU E  CG  1 
ATOM 6502  C CD1 . LEU E  1 56  ? 428.981 240.197 337.628 1.00 58.34 ? 56  LEU E  CD1 1 
ATOM 6503  C CD2 . LEU E  1 56  ? 428.074 239.695 339.885 1.00 58.34 ? 56  LEU E  CD2 1 
ATOM 6504  N N   . LYS E  1 57  ? 431.352 235.401 339.849 1.00 60.07 ? 57  LYS E  N   1 
ATOM 6505  C CA  . LYS E  1 57  ? 431.466 233.951 339.877 1.00 60.07 ? 57  LYS E  CA  1 
ATOM 6506  C C   . LYS E  1 57  ? 431.455 233.405 341.292 1.00 60.07 ? 57  LYS E  C   1 
ATOM 6507  O O   . LYS E  1 57  ? 430.960 232.296 341.512 1.00 60.07 ? 57  LYS E  O   1 
ATOM 6508  C CB  . LYS E  1 57  ? 432.736 233.493 339.165 1.00 60.07 ? 57  LYS E  CB  1 
ATOM 6509  C CG  . LYS E  1 57  ? 432.689 233.641 337.669 1.00 60.07 ? 57  LYS E  CG  1 
ATOM 6510  C CD  . LYS E  1 57  ? 431.702 232.676 337.080 1.00 60.07 ? 57  LYS E  CD  1 
ATOM 6511  C CE  . LYS E  1 57  ? 431.682 232.814 335.592 1.00 60.07 ? 57  LYS E  CE  1 
ATOM 6512  N NZ  . LYS E  1 57  ? 432.973 232.388 334.999 1.00 60.07 ? 57  LYS E  NZ  1 
ATOM 6513  N N   . ALA E  1 58  ? 431.996 234.148 342.257 1.00 63.96 ? 58  ALA E  N   1 
ATOM 6514  C CA  . ALA E  1 58  ? 432.017 233.637 343.622 1.00 63.96 ? 58  ALA E  CA  1 
ATOM 6515  C C   . ALA E  1 58  ? 430.635 233.685 344.259 1.00 63.96 ? 58  ALA E  C   1 
ATOM 6516  O O   . ALA E  1 58  ? 430.053 232.648 344.592 1.00 63.96 ? 58  ALA E  O   1 
ATOM 6517  C CB  . ALA E  1 58  ? 433.009 234.428 344.463 1.00 63.96 ? 58  ALA E  CB  1 
ATOM 6518  N N   . THR E  1 59  ? 430.089 234.882 344.422 1.00 63.84 ? 59  THR E  N   1 
ATOM 6519  C CA  . THR E  1 59  ? 428.941 235.111 345.282 1.00 63.84 ? 59  THR E  CA  1 
ATOM 6520  C C   . THR E  1 59  ? 427.720 235.488 344.459 1.00 63.84 ? 59  THR E  C   1 
ATOM 6521  O O   . THR E  1 59  ? 427.780 235.637 343.238 1.00 63.84 ? 59  THR E  O   1 
ATOM 6522  C CB  . THR E  1 59  ? 429.249 236.210 346.290 1.00 63.84 ? 59  THR E  CB  1 
ATOM 6523  O OG1 . THR E  1 59  ? 429.466 237.433 345.586 1.00 63.84 ? 59  THR E  OG1 1 
ATOM 6524  C CG2 . THR E  1 59  ? 430.497 235.872 347.069 1.00 63.84 ? 59  THR E  CG2 1 
ATOM 6525  N N   . LYS E  1 60  ? 426.597 235.653 345.156 1.00 62.60 ? 60  LYS E  N   1 
ATOM 6526  C CA  . LYS E  1 60  ? 425.346 236.079 344.547 1.00 62.60 ? 60  LYS E  CA  1 
ATOM 6527  C C   . LYS E  1 60  ? 425.092 237.565 344.736 1.00 62.60 ? 60  LYS E  C   1 
ATOM 6528  O O   . LYS E  1 60  ? 423.939 237.983 344.869 1.00 62.60 ? 60  LYS E  O   1 
ATOM 6529  C CB  . LYS E  1 60  ? 424.172 235.276 345.101 1.00 62.60 ? 60  LYS E  CB  1 
ATOM 6530  C CG  . LYS E  1 60  ? 424.132 233.836 344.639 1.00 62.60 ? 60  LYS E  CG  1 
ATOM 6531  C CD  . LYS E  1 60  ? 422.881 233.140 345.151 1.00 62.60 ? 60  LYS E  CD  1 
ATOM 6532  C CE  . LYS E  1 60  ? 422.816 231.695 344.688 1.00 62.60 ? 60  LYS E  CE  1 
ATOM 6533  N NZ  . LYS E  1 60  ? 421.588 231.018 345.185 1.00 62.60 ? 60  LYS E  NZ  1 
ATOM 6534  N N   . VAL E  1 61  ? 426.147 238.374 344.752 1.00 59.86 ? 61  VAL E  N   1 
ATOM 6535  C CA  . VAL E  1 61  ? 425.975 239.819 344.773 1.00 59.86 ? 61  VAL E  CA  1 
ATOM 6536  C C   . VAL E  1 61  ? 425.556 240.271 343.387 1.00 59.86 ? 61  VAL E  C   1 
ATOM 6537  O O   . VAL E  1 61  ? 425.656 239.518 342.414 1.00 59.86 ? 61  VAL E  O   1 
ATOM 6538  C CB  . VAL E  1 61  ? 427.251 240.544 345.216 1.00 59.86 ? 61  VAL E  CB  1 
ATOM 6539  C CG1 . VAL E  1 61  ? 427.619 240.121 346.614 1.00 59.86 ? 61  VAL E  CG1 1 
ATOM 6540  C CG2 . VAL E  1 61  ? 428.368 240.267 344.241 1.00 59.86 ? 61  VAL E  CG2 1 
ATOM 6541  N N   . GLN E  1 62  ? 425.097 241.507 343.286 1.00 55.66 ? 62  GLN E  N   1 
ATOM 6542  C CA  . GLN E  1 62  ? 424.529 242.007 342.056 1.00 55.66 ? 62  GLN E  CA  1 
ATOM 6543  C C   . GLN E  1 62  ? 425.147 243.374 341.796 1.00 55.66 ? 62  GLN E  C   1 
ATOM 6544  O O   . GLN E  1 62  ? 425.221 244.200 342.717 1.00 55.66 ? 62  GLN E  O   1 
ATOM 6545  C CB  . GLN E  1 62  ? 423.012 242.082 342.186 1.00 55.66 ? 62  GLN E  CB  1 
ATOM 6546  C CG  . GLN E  1 62  ? 422.278 242.311 340.912 1.00 55.66 ? 62  GLN E  CG  1 
ATOM 6547  C CD  . GLN E  1 62  ? 420.793 242.183 341.109 1.00 55.66 ? 62  GLN E  CD  1 
ATOM 6548  O OE1 . GLN E  1 62  ? 420.327 241.971 342.224 1.00 55.66 ? 62  GLN E  OE1 1 
ATOM 6549  N NE2 . GLN E  1 62  ? 420.040 242.295 340.029 1.00 55.66 ? 62  GLN E  NE2 1 
ATOM 6550  N N   . PRO E  1 63  ? 425.647 243.632 340.601 1.00 53.58 ? 63  PRO E  N   1 
ATOM 6551  C CA  . PRO E  1 63  ? 426.425 244.856 340.376 1.00 53.58 ? 63  PRO E  CA  1 
ATOM 6552  C C   . PRO E  1 63  ? 425.608 246.011 339.821 1.00 53.58 ? 63  PRO E  C   1 
ATOM 6553  O O   . PRO E  1 63  ? 424.748 245.812 338.960 1.00 53.58 ? 63  PRO E  O   1 
ATOM 6554  C CB  . PRO E  1 63  ? 427.492 244.393 339.382 1.00 53.58 ? 63  PRO E  CB  1 
ATOM 6555  C CG  . PRO E  1 63  ? 426.812 243.332 338.617 1.00 53.58 ? 63  PRO E  CG  1 
ATOM 6556  C CD  . PRO E  1 63  ? 425.849 242.651 339.528 1.00 53.58 ? 63  PRO E  CD  1 
ATOM 6557  N N   . ALA E  1 64  ? 425.874 247.230 340.295 1.00 53.46 ? 64  ALA E  N   1 
ATOM 6558  C CA  . ALA E  1 64  ? 425.185 248.415 339.805 1.00 53.46 ? 64  ALA E  CA  1 
ATOM 6559  C C   . ALA E  1 64  ? 426.099 249.322 338.995 1.00 53.46 ? 64  ALA E  C   1 
ATOM 6560  O O   . ALA E  1 64  ? 425.837 249.581 337.819 1.00 53.46 ? 64  ALA E  O   1 
ATOM 6561  C CB  . ALA E  1 64  ? 424.593 249.214 340.969 1.00 53.46 ? 64  ALA E  CB  1 
ATOM 6562  N N   . VAL E  1 65  ? 427.178 249.802 339.592 1.00 55.16 ? 65  VAL E  N   1 
ATOM 6563  C CA  . VAL E  1 65  ? 428.062 250.766 338.958 1.00 55.16 ? 65  VAL E  CA  1 
ATOM 6564  C C   . VAL E  1 65  ? 429.357 250.052 338.626 1.00 55.16 ? 65  VAL E  C   1 
ATOM 6565  O O   . VAL E  1 65  ? 430.044 249.554 339.523 1.00 55.16 ? 65  VAL E  O   1 
ATOM 6566  C CB  . VAL E  1 65  ? 428.317 251.977 339.865 1.00 55.16 ? 65  VAL E  CB  1 
ATOM 6567  C CG1 . VAL E  1 65  ? 429.317 252.913 339.229 1.00 55.16 ? 65  VAL E  CG1 1 
ATOM 6568  C CG2 . VAL E  1 65  ? 427.022 252.696 340.143 1.00 55.16 ? 65  VAL E  CG2 1 
ATOM 6569  N N   . GLN E  1 66  ? 429.678 249.976 337.340 1.00 55.50 ? 66  GLN E  N   1 
ATOM 6570  C CA  . GLN E  1 66  ? 430.956 249.421 336.893 1.00 55.50 ? 66  GLN E  CA  1 
ATOM 6571  C C   . GLN E  1 66  ? 431.414 250.313 335.744 1.00 55.50 ? 66  GLN E  C   1 
ATOM 6572  O O   . GLN E  1 66  ? 431.070 250.089 334.583 1.00 55.50 ? 66  GLN E  O   1 
ATOM 6573  C CB  . GLN E  1 66  ? 430.828 247.953 336.503 1.00 55.50 ? 66  GLN E  CB  1 
ATOM 6574  C CG  . GLN E  1 66  ? 432.138 247.225 336.229 1.00 55.50 ? 66  GLN E  CG  1 
ATOM 6575  C CD  . GLN E  1 66  ? 432.561 247.293 334.787 1.00 55.50 ? 66  GLN E  CD  1 
ATOM 6576  O OE1 . GLN E  1 66  ? 433.627 247.796 334.468 1.00 55.50 ? 66  GLN E  OE1 1 
ATOM 6577  N NE2 . GLN E  1 66  ? 431.743 246.743 333.908 1.00 55.50 ? 66  GLN E  NE2 1 
ATOM 6578  N N   . VAL E  1 67  ? 432.190 251.332 336.090 1.00 59.23 ? 67  VAL E  N   1 
ATOM 6579  C CA  . VAL E  1 67  ? 432.564 252.400 335.173 1.00 59.23 ? 67  VAL E  CA  1 
ATOM 6580  C C   . VAL E  1 67  ? 434.042 252.275 334.860 1.00 59.23 ? 67  VAL E  C   1 
ATOM 6581  O O   . VAL E  1 67  ? 434.883 252.306 335.767 1.00 59.23 ? 67  VAL E  O   1 
ATOM 6582  C CB  . VAL E  1 67  ? 432.255 253.784 335.757 1.00 59.23 ? 67  VAL E  CB  1 
ATOM 6583  C CG1 . VAL E  1 67  ? 432.784 254.862 334.845 1.00 59.23 ? 67  VAL E  CG1 1 
ATOM 6584  C CG2 . VAL E  1 67  ? 430.771 253.950 335.941 1.00 59.23 ? 67  VAL E  CG2 1 
ATOM 6585  N N   . VAL E  1 68  ? 434.354 252.129 333.581 1.00 63.58 ? 68  VAL E  N   1 
ATOM 6586  C CA  . VAL E  1 68  ? 435.721 252.235 333.099 1.00 63.58 ? 68  VAL E  CA  1 
ATOM 6587  C C   . VAL E  1 68  ? 435.961 253.709 332.804 1.00 63.58 ? 68  VAL E  C   1 
ATOM 6588  O O   . VAL E  1 68  ? 435.432 254.252 331.832 1.00 63.58 ? 68  VAL E  O   1 
ATOM 6589  C CB  . VAL E  1 68  ? 435.953 251.369 331.858 1.00 63.58 ? 68  VAL E  CB  1 
ATOM 6590  C CG1 . VAL E  1 68  ? 437.370 251.532 331.378 1.00 63.58 ? 68  VAL E  CG1 1 
ATOM 6591  C CG2 . VAL E  1 68  ? 435.658 249.916 332.158 1.00 63.58 ? 68  VAL E  CG2 1 
ATOM 6592  N N   . GLU E  1 69  ? 436.758 254.357 333.645 1.00 68.12 ? 69  GLU E  N   1 
ATOM 6593  C CA  . GLU E  1 69  ? 436.997 255.791 333.560 1.00 68.12 ? 69  GLU E  CA  1 
ATOM 6594  C C   . GLU E  1 69  ? 438.102 256.012 332.521 1.00 68.12 ? 69  GLU E  C   1 
ATOM 6595  O O   . GLU E  1 69  ? 438.409 255.126 331.719 1.00 68.12 ? 69  GLU E  O   1 
ATOM 6596  C CB  . GLU E  1 69  ? 437.302 256.316 334.965 1.00 68.12 ? 69  GLU E  CB  1 
ATOM 6597  C CG  . GLU E  1 69  ? 436.995 257.780 335.280 1.00 68.12 ? 69  GLU E  CG  1 
ATOM 6598  C CD  . GLU E  1 69  ? 438.182 258.704 335.104 1.00 68.12 ? 69  GLU E  CD  1 
ATOM 6599  O OE1 . GLU E  1 69  ? 439.333 258.220 335.176 1.00 68.12 ? 69  GLU E  OE1 1 
ATOM 6600  O OE2 . GLU E  1 69  ? 437.964 259.914 334.896 1.00 68.12 ? 69  GLU E  OE2 1 
ATOM 6601  N N   . ARG E  1 70  ? 438.691 257.208 332.486 1.00 67.63 ? 70  ARG E  N   1 
ATOM 6602  C CA  . ARG E  1 70  ? 439.822 257.458 331.600 1.00 67.63 ? 70  ARG E  CA  1 
ATOM 6603  C C   . ARG E  1 70  ? 441.037 256.634 332.006 1.00 67.63 ? 70  ARG E  C   1 
ATOM 6604  O O   . ARG E  1 70  ? 441.686 256.006 331.163 1.00 67.63 ? 70  ARG E  O   1 
ATOM 6605  C CB  . ARG E  1 70  ? 440.178 258.938 331.596 1.00 67.63 ? 70  ARG E  CB  1 
ATOM 6606  C CG  . ARG E  1 70  ? 441.216 259.244 330.556 1.00 67.63 ? 70  ARG E  CG  1 
ATOM 6607  C CD  . ARG E  1 70  ? 441.699 260.660 330.603 1.00 67.63 ? 70  ARG E  CD  1 
ATOM 6608  N NE  . ARG E  1 70  ? 442.680 260.875 329.550 1.00 67.63 ? 70  ARG E  NE  1 
ATOM 6609  C CZ  . ARG E  1 70  ? 443.397 261.981 329.414 1.00 67.63 ? 70  ARG E  CZ  1 
ATOM 6610  N NH1 . ARG E  1 70  ? 443.263 262.964 330.289 1.00 67.63 ? 70  ARG E  NH1 1 
ATOM 6611  N NH2 . ARG E  1 70  ? 444.262 262.092 328.417 1.00 67.63 ? 70  ARG E  NH2 1 
ATOM 6612  N N   . ALA E  1 71  ? 441.359 256.623 333.292 1.00 69.09 ? 71  ALA E  N   1 
ATOM 6613  C CA  . ALA E  1 71  ? 442.492 255.859 333.787 1.00 69.09 ? 71  ALA E  CA  1 
ATOM 6614  C C   . ALA E  1 71  ? 442.122 254.791 334.801 1.00 69.09 ? 71  ALA E  C   1 
ATOM 6615  O O   . ALA E  1 71  ? 442.778 253.749 334.840 1.00 69.09 ? 71  ALA E  O   1 
ATOM 6616  C CB  . ALA E  1 71  ? 443.531 256.793 334.422 1.00 69.09 ? 71  ALA E  CB  1 
ATOM 6617  N N   . TYR E  1 72  ? 441.097 255.011 335.609 1.00 68.89 ? 72  TYR E  N   1 
ATOM 6618  C CA  . TYR E  1 72  ? 440.792 254.153 336.740 1.00 68.89 ? 72  TYR E  CA  1 
ATOM 6619  C C   . TYR E  1 72  ? 439.552 253.326 336.426 1.00 68.89 ? 72  TYR E  C   1 
ATOM 6620  O O   . TYR E  1 72  ? 438.916 253.488 335.385 1.00 68.89 ? 72  TYR E  O   1 
ATOM 6621  C CB  . TYR E  1 72  ? 440.598 254.995 337.999 1.00 68.89 ? 72  TYR E  CB  1 
ATOM 6622  C CG  . TYR E  1 72  ? 441.829 255.749 338.454 1.00 68.89 ? 72  TYR E  CG  1 
ATOM 6623  C CD1 . TYR E  1 72  ? 443.102 255.369 338.054 1.00 68.89 ? 72  TYR E  CD1 1 
ATOM 6624  C CD2 . TYR E  1 72  ? 441.709 256.862 339.270 1.00 68.89 ? 72  TYR E  CD2 1 
ATOM 6625  C CE1 . TYR E  1 72  ? 444.214 256.068 338.461 1.00 68.89 ? 72  TYR E  CE1 1 
ATOM 6626  C CE2 . TYR E  1 72  ? 442.815 257.565 339.682 1.00 68.89 ? 72  TYR E  CE2 1 
ATOM 6627  C CZ  . TYR E  1 72  ? 444.061 257.165 339.272 1.00 68.89 ? 72  TYR E  CZ  1 
ATOM 6628  O OH  . TYR E  1 72  ? 445.167 257.864 339.687 1.00 68.89 ? 72  TYR E  OH  1 
ATOM 6629  N N   . GLY E  1 73  ? 439.216 252.413 337.330 1.00 66.58 ? 73  GLY E  N   1 
ATOM 6630  C CA  . GLY E  1 73  ? 438.039 251.586 337.142 1.00 66.58 ? 73  GLY E  CA  1 
ATOM 6631  C C   . GLY E  1 73  ? 437.267 251.400 338.428 1.00 66.58 ? 73  GLY E  C   1 
ATOM 6632  O O   . GLY E  1 73  ? 437.868 251.134 339.471 1.00 66.58 ? 73  GLY E  O   1 
ATOM 6633  N N   . LEU E  1 74  ? 435.944 251.532 338.377 1.00 60.36 ? 74  LEU E  N   1 
ATOM 6634  C CA  . LEU E  1 74  ? 435.112 251.541 339.570 1.00 60.36 ? 74  LEU E  CA  1 
ATOM 6635  C C   . LEU E  1 74  ? 434.083 250.428 339.496 1.00 60.36 ? 74  LEU E  C   1 
ATOM 6636  O O   . LEU E  1 74  ? 433.460 250.226 338.454 1.00 60.36 ? 74  LEU E  O   1 
ATOM 6637  C CB  . LEU E  1 74  ? 434.408 252.885 339.722 1.00 60.36 ? 74  LEU E  CB  1 
ATOM 6638  C CG  . LEU E  1 74  ? 433.510 253.077 340.940 1.00 60.36 ? 74  LEU E  CG  1 
ATOM 6639  C CD1 . LEU E  1 74  ? 434.324 252.986 342.202 1.00 60.36 ? 74  LEU E  CD1 1 
ATOM 6640  C CD2 . LEU E  1 74  ? 432.797 254.403 340.868 1.00 60.36 ? 74  LEU E  CD2 1 
ATOM 6641  N N   . LEU E  1 75  ? 433.893 249.725 340.610 1.00 58.39 ? 75  LEU E  N   1 
ATOM 6642  C CA  . LEU E  1 75  ? 432.957 248.616 340.702 1.00 58.39 ? 75  LEU E  CA  1 
ATOM 6643  C C   . LEU E  1 75  ? 432.117 248.750 341.958 1.00 58.39 ? 75  LEU E  C   1 
ATOM 6644  O O   . LEU E  1 75  ? 432.657 248.944 343.050 1.00 58.39 ? 75  LEU E  O   1 
ATOM 6645  C CB  . LEU E  1 75  ? 433.685 247.278 340.723 1.00 58.39 ? 75  LEU E  CB  1 
ATOM 6646  C CG  . LEU E  1 75  ? 432.777 246.070 340.908 1.00 58.39 ? 75  LEU E  CG  1 
ATOM 6647  C CD1 . LEU E  1 75  ? 431.786 245.979 339.772 1.00 58.39 ? 75  LEU E  CD1 1 
ATOM 6648  C CD2 . LEU E  1 75  ? 433.602 244.810 341.012 1.00 58.39 ? 75  LEU E  CD2 1 
ATOM 6649  N N   . GLU E  1 76  ? 430.805 248.634 341.804 1.00 58.60 ? 76  GLU E  N   1 
ATOM 6650  C CA  . GLU E  1 76  ? 429.895 248.527 342.930 1.00 58.60 ? 76  GLU E  CA  1 
ATOM 6651  C C   . GLU E  1 76  ? 429.210 247.178 342.858 1.00 58.60 ? 76  GLU E  C   1 
ATOM 6652  O O   . GLU E  1 76  ? 428.738 246.776 341.793 1.00 58.60 ? 76  GLU E  O   1 
ATOM 6653  C CB  . GLU E  1 76  ? 428.849 249.631 342.907 1.00 58.60 ? 76  GLU E  CB  1 
ATOM 6654  C CG  . GLU E  1 76  ? 428.129 249.851 344.224 1.00 58.60 ? 76  GLU E  CG  1 
ATOM 6655  C CD  . GLU E  1 76  ? 426.969 248.921 344.474 1.00 58.60 ? 76  GLU E  CD  1 
ATOM 6656  O OE1 . GLU E  1 76  ? 426.428 248.351 343.511 1.00 58.60 ? 76  GLU E  OE1 1 
ATOM 6657  O OE2 . GLU E  1 76  ? 426.579 248.786 345.646 1.00 58.60 ? 76  GLU E  OE2 1 
ATOM 6658  N N   . VAL E  1 77  ? 429.143 246.491 343.987 1.00 57.08 ? 77  VAL E  N   1 
ATOM 6659  C CA  . VAL E  1 77  ? 428.289 245.318 344.112 1.00 57.08 ? 77  VAL E  CA  1 
ATOM 6660  C C   . VAL E  1 77  ? 427.445 245.491 345.363 1.00 57.08 ? 77  VAL E  C   1 
ATOM 6661  O O   . VAL E  1 77  ? 427.828 246.202 346.294 1.00 57.08 ? 77  VAL E  O   1 
ATOM 6662  C CB  . VAL E  1 77  ? 429.086 243.997 344.149 1.00 57.08 ? 77  VAL E  CB  1 
ATOM 6663  C CG1 . VAL E  1 77  ? 429.744 243.731 342.810 1.00 57.08 ? 77  VAL E  CG1 1 
ATOM 6664  C CG2 . VAL E  1 77  ? 430.132 244.048 345.224 1.00 57.08 ? 77  VAL E  CG2 1 
ATOM 6665  N N   . HIS E  1 78  ? 426.273 244.867 345.377 1.00 56.22 ? 78  HIS E  N   1 
ATOM 6666  C CA  . HIS E  1 78  ? 425.361 245.086 346.488 1.00 56.22 ? 78  HIS E  CA  1 
ATOM 6667  C C   . HIS E  1 78  ? 424.436 243.897 346.656 1.00 56.22 ? 78  HIS E  C   1 
ATOM 6668  O O   . HIS E  1 78  ? 424.051 243.250 345.680 1.00 56.22 ? 78  HIS E  O   1 
ATOM 6669  C CB  . HIS E  1 78  ? 424.526 246.343 346.276 1.00 56.22 ? 78  HIS E  CB  1 
ATOM 6670  C CG  . HIS E  1 78  ? 423.716 246.311 345.026 1.00 56.22 ? 78  HIS E  CG  1 
ATOM 6671  N ND1 . HIS E  1 78  ? 424.223 246.702 343.809 1.00 56.22 ? 78  HIS E  ND1 1 
ATOM 6672  C CD2 . HIS E  1 78  ? 422.451 245.895 344.792 1.00 56.22 ? 78  HIS E  CD2 1 
ATOM 6673  C CE1 . HIS E  1 78  ? 423.294 246.557 342.884 1.00 56.22 ? 78  HIS E  CE1 1 
ATOM 6674  N NE2 . HIS E  1 78  ? 422.209 246.070 343.453 1.00 56.22 ? 78  HIS E  NE2 1 
ATOM 6675  N N   . HIS E  1 79  ? 424.058 243.650 347.907 1.00 62.67 ? 79  HIS E  N   1 
ATOM 6676  C CA  . HIS E  1 79  ? 423.117 242.588 348.242 1.00 62.67 ? 79  HIS E  CA  1 
ATOM 6677  C C   . HIS E  1 79  ? 422.584 242.858 349.641 1.00 62.67 ? 79  HIS E  C   1 
ATOM 6678  O O   . HIS E  1 79  ? 423.216 243.562 350.430 1.00 62.67 ? 79  HIS E  O   1 
ATOM 6679  C CB  . HIS E  1 79  ? 423.779 241.208 348.156 1.00 62.67 ? 79  HIS E  CB  1 
ATOM 6680  C CG  . HIS E  1 79  ? 422.830 240.063 348.299 1.00 62.67 ? 79  HIS E  CG  1 
ATOM 6681  N ND1 . HIS E  1 79  ? 421.941 239.708 347.310 1.00 62.67 ? 79  HIS E  ND1 1 
ATOM 6682  C CD2 . HIS E  1 79  ? 422.637 239.188 349.312 1.00 62.67 ? 79  HIS E  CD2 1 
ATOM 6683  C CE1 . HIS E  1 79  ? 421.236 238.665 347.710 1.00 62.67 ? 79  HIS E  CE1 1 
ATOM 6684  N NE2 . HIS E  1 79  ? 421.640 238.329 348.922 1.00 62.67 ? 79  HIS E  NE2 1 
ATOM 6685  N N   . PHE E  1 80  ? 421.404 242.298 349.933 1.00 64.30 ? 80  PHE E  N   1 
ATOM 6686  C CA  . PHE E  1 80  ? 420.772 242.511 351.233 1.00 64.30 ? 80  PHE E  CA  1 
ATOM 6687  C C   . PHE E  1 80  ? 421.584 241.897 352.363 1.00 64.30 ? 80  PHE E  C   1 
ATOM 6688  O O   . PHE E  1 80  ? 421.800 242.534 353.400 1.00 64.30 ? 80  PHE E  O   1 
ATOM 6689  C CB  . PHE E  1 80  ? 419.363 241.928 351.234 1.00 64.30 ? 80  PHE E  CB  1 
ATOM 6690  C CG  . PHE E  1 80  ? 418.394 242.682 350.387 1.00 64.30 ? 80  PHE E  CG  1 
ATOM 6691  C CD1 . PHE E  1 80  ? 417.806 243.845 350.860 1.00 64.30 ? 80  PHE E  CD1 1 
ATOM 6692  C CD2 . PHE E  1 80  ? 418.059 242.226 349.124 1.00 64.30 ? 80  PHE E  CD2 1 
ATOM 6693  C CE1 . PHE E  1 80  ? 416.905 244.548 350.086 1.00 64.30 ? 80  PHE E  CE1 1 
ATOM 6694  C CE2 . PHE E  1 80  ? 417.156 242.921 348.343 1.00 64.30 ? 80  PHE E  CE2 1 
ATOM 6695  C CZ  . PHE E  1 80  ? 416.578 244.087 348.826 1.00 64.30 ? 80  PHE E  CZ  1 
ATOM 6696  N N   . ASP E  1 81  ? 422.032 240.660 352.187 1.00 67.65 ? 81  ASP E  N   1 
ATOM 6697  C CA  . ASP E  1 81  ? 422.857 240.006 353.189 1.00 67.65 ? 81  ASP E  CA  1 
ATOM 6698  C C   . ASP E  1 81  ? 424.262 240.585 353.151 1.00 67.65 ? 81  ASP E  C   1 
ATOM 6699  O O   . ASP E  1 81  ? 424.907 240.597 352.100 1.00 67.65 ? 81  ASP E  O   1 
ATOM 6700  C CB  . ASP E  1 81  ? 422.892 238.501 352.945 1.00 67.65 ? 81  ASP E  CB  1 
ATOM 6701  C CG  . ASP E  1 81  ? 423.677 237.763 354.000 1.00 67.65 ? 81  ASP E  CG  1 
ATOM 6702  O OD1 . ASP E  1 81  ? 423.175 237.636 355.134 1.00 67.65 ? 81  ASP E  OD1 1 
ATOM 6703  O OD2 . ASP E  1 81  ? 424.796 237.305 353.694 1.00 67.65 ? 81  ASP E  OD2 1 
ATOM 6704  N N   . GLN E  1 82  ? 424.732 241.070 354.299 1.00 66.16 ? 82  GLN E  N   1 
ATOM 6705  C CA  . GLN E  1 82  ? 426.061 241.659 354.359 1.00 66.16 ? 82  GLN E  CA  1 
ATOM 6706  C C   . GLN E  1 82  ? 427.156 240.614 354.232 1.00 66.16 ? 82  GLN E  C   1 
ATOM 6707  O O   . GLN E  1 82  ? 428.271 240.951 353.823 1.00 66.16 ? 82  GLN E  O   1 
ATOM 6708  C CB  . GLN E  1 82  ? 426.229 242.434 355.660 1.00 66.16 ? 82  GLN E  CB  1 
ATOM 6709  C CG  . GLN E  1 82  ? 425.255 243.581 355.795 1.00 66.16 ? 82  GLN E  CG  1 
ATOM 6710  C CD  . GLN E  1 82  ? 425.439 244.362 357.073 1.00 66.16 ? 82  GLN E  CD  1 
ATOM 6711  O OE1 . GLN E  1 82  ? 426.288 244.032 357.900 1.00 66.16 ? 82  GLN E  OE1 1 
ATOM 6712  N NE2 . GLN E  1 82  ? 424.638 245.405 357.247 1.00 66.16 ? 82  GLN E  NE2 1 
ATOM 6713  N N   . GLY E  1 83  ? 426.858 239.356 354.560 1.00 67.93 ? 83  GLY E  N   1 
ATOM 6714  C CA  . GLY E  1 83  ? 427.849 238.305 354.407 1.00 67.93 ? 83  GLY E  CA  1 
ATOM 6715  C C   . GLY E  1 83  ? 428.164 238.007 352.955 1.00 67.93 ? 83  GLY E  C   1 
ATOM 6716  O O   . GLY E  1 83  ? 429.310 237.714 352.614 1.00 67.93 ? 83  GLY E  O   1 
ATOM 6717  N N   . GLU E  1 84  ? 427.156 238.103 352.079 1.00 68.00 ? 84  GLU E  N   1 
ATOM 6718  C CA  . GLU E  1 84  ? 427.381 237.922 350.647 1.00 68.00 ? 84  GLU E  CA  1 
ATOM 6719  C C   . GLU E  1 84  ? 428.270 239.019 350.084 1.00 68.00 ? 84  GLU E  C   1 
ATOM 6720  O O   . GLU E  1 84  ? 429.184 238.743 349.297 1.00 68.00 ? 84  GLU E  O   1 
ATOM 6721  C CB  . GLU E  1 84  ? 426.050 237.902 349.900 1.00 68.00 ? 84  GLU E  CB  1 
ATOM 6722  C CG  . GLU E  1 84  ? 425.177 236.704 350.193 1.00 68.00 ? 84  GLU E  CG  1 
ATOM 6723  C CD  . GLU E  1 84  ? 425.753 235.418 349.645 1.00 68.00 ? 84  GLU E  CD  1 
ATOM 6724  O OE1 . GLU E  1 84  ? 426.433 235.469 348.602 1.00 68.00 ? 84  GLU E  OE1 1 
ATOM 6725  O OE2 . GLU E  1 84  ? 425.523 234.352 350.253 1.00 68.00 ? 84  GLU E  OE2 1 
ATOM 6726  N N   . VAL E  1 85  ? 428.030 240.263 350.497 1.00 66.35 ? 85  VAL E  N   1 
ATOM 6727  C CA  . VAL E  1 85  ? 428.826 241.384 350.016 1.00 66.35 ? 85  VAL E  CA  1 
ATOM 6728  C C   . VAL E  1 85  ? 430.248 241.309 350.562 1.00 66.35 ? 85  VAL E  C   1 
ATOM 6729  O O   . VAL E  1 85  ? 431.218 241.557 349.836 1.00 66.35 ? 85  VAL E  O   1 
ATOM 6730  C CB  . VAL E  1 85  ? 428.130 242.703 350.384 1.00 66.35 ? 85  VAL E  CB  1 
ATOM 6731  C CG1 . VAL E  1 85  ? 428.954 243.879 349.973 1.00 66.35 ? 85  VAL E  CG1 1 
ATOM 6732  C CG2 . VAL E  1 85  ? 426.789 242.765 349.713 1.00 66.35 ? 85  VAL E  CG2 1 
ATOM 6733  N N   . LEU E  1 86  ? 430.404 240.919 351.828 1.00 67.04 ? 86  LEU E  N   1 
ATOM 6734  C CA  . LEU E  1 86  ? 431.749 240.773 352.371 1.00 67.04 ? 86  LEU E  CA  1 
ATOM 6735  C C   . LEU E  1 86  ? 432.476 239.568 351.784 1.00 67.04 ? 86  LEU E  C   1 
ATOM 6736  O O   . LEU E  1 86  ? 433.704 239.588 351.674 1.00 67.04 ? 86  LEU E  O   1 
ATOM 6737  C CB  . LEU E  1 86  ? 431.702 240.682 353.892 1.00 67.04 ? 86  LEU E  CB  1 
ATOM 6738  C CG  . LEU E  1 86  ? 431.338 241.989 354.591 1.00 67.04 ? 86  LEU E  CG  1 
ATOM 6739  C CD1 . LEU E  1 86  ? 431.194 241.782 356.088 1.00 67.04 ? 86  LEU E  CD1 1 
ATOM 6740  C CD2 . LEU E  1 86  ? 432.387 243.038 354.290 1.00 67.04 ? 86  LEU E  CD2 1 
ATOM 6741  N N   . ALA E  1 87  ? 431.748 238.530 351.369 1.00 68.17 ? 87  ALA E  N   1 
ATOM 6742  C CA  . ALA E  1 87  ? 432.398 237.411 350.697 1.00 68.17 ? 87  ALA E  CA  1 
ATOM 6743  C C   . ALA E  1 87  ? 432.823 237.794 349.287 1.00 68.17 ? 87  ALA E  C   1 
ATOM 6744  O O   . ALA E  1 87  ? 433.870 237.342 348.801 1.00 68.17 ? 87  ALA E  O   1 
ATOM 6745  C CB  . ALA E  1 87  ? 431.468 236.202 350.669 1.00 68.17 ? 87  ALA E  CB  1 
ATOM 6746  N N   . ALA E  1 88  ? 432.029 238.637 348.622 1.00 67.73 ? 88  ALA E  N   1 
ATOM 6747  C CA  . ALA E  1 88  ? 432.460 239.209 347.352 1.00 67.73 ? 88  ALA E  CA  1 
ATOM 6748  C C   . ALA E  1 88  ? 433.688 240.084 347.537 1.00 67.73 ? 88  ALA E  C   1 
ATOM 6749  O O   . ALA E  1 88  ? 434.586 240.090 346.691 1.00 67.73 ? 88  ALA E  O   1 
ATOM 6750  C CB  . ALA E  1 88  ? 431.329 240.014 346.723 1.00 67.73 ? 88  ALA E  CB  1 
ATOM 6751  N N   . GLY E  1 89  ? 433.752 240.812 348.651 1.00 69.89 ? 89  GLY E  N   1 
ATOM 6752  C CA  . GLY E  1 89  ? 434.943 241.589 348.950 1.00 69.89 ? 89  GLY E  CA  1 
ATOM 6753  C C   . GLY E  1 89  ? 436.154 240.721 349.220 1.00 69.89 ? 89  GLY E  C   1 
ATOM 6754  O O   . GLY E  1 89  ? 437.272 241.062 348.825 1.00 69.89 ? 89  GLY E  O   1 
ATOM 6755  N N   . SER E  1 90  ? 435.943 239.581 349.877 1.00 70.34 ? 90  SER E  N   1 
ATOM 6756  C CA  . SER E  1 90  ? 437.026 238.631 350.097 1.00 70.34 ? 90  SER E  CA  1 
ATOM 6757  C C   . SER E  1 90  ? 437.528 238.057 348.780 1.00 70.34 ? 90  SER E  C   1 
ATOM 6758  O O   . SER E  1 90  ? 438.737 237.887 348.589 1.00 70.34 ? 90  SER E  O   1 
ATOM 6759  C CB  . SER E  1 90  ? 436.557 237.511 351.022 1.00 70.34 ? 90  SER E  CB  1 
ATOM 6760  O OG  . SER E  1 90  ? 436.224 238.016 352.302 1.00 70.34 ? 90  SER E  OG  1 
ATOM 6761  N N   . THR E  1 91  ? 436.617 237.798 347.840 1.00 70.24 ? 91  THR E  N   1 
ATOM 6762  C CA  . THR E  1 91  ? 437.034 237.287 346.537 1.00 70.24 ? 91  THR E  CA  1 
ATOM 6763  C C   . THR E  1 91  ? 437.763 238.356 345.729 1.00 70.24 ? 91  THR E  C   1 
ATOM 6764  O O   . THR E  1 91  ? 438.746 238.056 345.040 1.00 70.24 ? 91  THR E  O   1 
ATOM 6765  C CB  . THR E  1 91  ? 435.824 236.761 345.771 1.00 70.24 ? 91  THR E  CB  1 
ATOM 6766  O OG1 . THR E  1 91  ? 435.148 235.787 346.574 1.00 70.24 ? 91  THR E  OG1 1 
ATOM 6767  C CG2 . THR E  1 91  ? 436.264 236.100 344.474 1.00 70.24 ? 91  THR E  CG2 1 
ATOM 6768  N N   . ILE E  1 92  ? 437.309 239.608 345.822 1.00 71.01 ? 92  ILE E  N   1 
ATOM 6769  C CA  . ILE E  1 92  ? 437.984 240.718 345.148 1.00 71.01 ? 92  ILE E  CA  1 
ATOM 6770  C C   . ILE E  1 92  ? 439.390 240.912 345.706 1.00 71.01 ? 92  ILE E  C   1 
ATOM 6771  O O   . ILE E  1 92  ? 440.346 241.139 344.953 1.00 71.01 ? 92  ILE E  O   1 
ATOM 6772  C CB  . ILE E  1 92  ? 437.125 241.994 345.256 1.00 71.01 ? 92  ILE E  CB  1 
ATOM 6773  C CG1 . ILE E  1 92  ? 435.910 241.892 344.335 1.00 71.01 ? 92  ILE E  CG1 1 
ATOM 6774  C CG2 . ILE E  1 92  ? 437.920 243.251 344.968 1.00 71.01 ? 92  ILE E  CG2 1 
ATOM 6775  C CD1 . ILE E  1 92  ? 434.909 243.003 344.517 1.00 71.01 ? 92  ILE E  CD1 1 
ATOM 6776  N N   . LEU E  1 93  ? 439.553 240.760 347.021 1.00 75.50 ? 93  LEU E  N   1 
ATOM 6777  C CA  . LEU E  1 93  ? 440.891 240.817 347.598 1.00 75.50 ? 93  LEU E  CA  1 
ATOM 6778  C C   . LEU E  1 93  ? 441.724 239.594 347.231 1.00 75.50 ? 93  LEU E  C   1 
ATOM 6779  O O   . LEU E  1 93  ? 442.956 239.682 347.178 1.00 75.50 ? 93  LEU E  O   1 
ATOM 6780  C CB  . LEU E  1 93  ? 440.808 240.962 349.114 1.00 75.50 ? 93  LEU E  CB  1 
ATOM 6781  C CG  . LEU E  1 93  ? 440.227 242.284 349.607 1.00 75.50 ? 93  LEU E  CG  1 
ATOM 6782  C CD1 . LEU E  1 93  ? 440.119 242.281 351.121 1.00 75.50 ? 93  LEU E  CD1 1 
ATOM 6783  C CD2 . LEU E  1 93  ? 441.059 243.451 349.116 1.00 75.50 ? 93  LEU E  CD2 1 
ATOM 6784  N N   . ASP E  1 94  ? 441.084 238.452 346.980 1.00 75.79 ? 94  ASP E  N   1 
ATOM 6785  C CA  . ASP E  1 94  ? 441.836 237.290 346.523 1.00 75.79 ? 94  ASP E  CA  1 
ATOM 6786  C C   . ASP E  1 94  ? 442.307 237.450 345.084 1.00 75.79 ? 94  ASP E  C   1 
ATOM 6787  O O   . ASP E  1 94  ? 443.381 236.955 344.729 1.00 75.79 ? 94  ASP E  O   1 
ATOM 6788  C CB  . ASP E  1 94  ? 440.995 236.022 346.657 1.00 75.79 ? 94  ASP E  CB  1 
ATOM 6789  C CG  . ASP E  1 94  ? 440.814 235.594 348.095 1.00 75.79 ? 94  ASP E  CG  1 
ATOM 6790  O OD1 . ASP E  1 94  ? 441.702 235.895 348.919 1.00 75.79 ? 94  ASP E  OD1 1 
ATOM 6791  O OD2 . ASP E  1 94  ? 439.787 234.953 348.401 1.00 75.79 ? 94  ASP E  OD2 1 
ATOM 6792  N N   . LYS E  1 95  ? 441.523 238.131 344.247 1.00 76.04 ? 95  LYS E  N   1 
ATOM 6793  C CA  . LYS E  1 95  ? 441.900 238.293 342.846 1.00 76.04 ? 95  LYS E  CA  1 
ATOM 6794  C C   . LYS E  1 95  ? 443.050 239.276 342.691 1.00 76.04 ? 95  LYS E  C   1 
ATOM 6795  O O   . LYS E  1 95  ? 444.007 239.009 341.955 1.00 76.04 ? 95  LYS E  O   1 
ATOM 6796  C CB  . LYS E  1 95  ? 440.695 238.744 342.024 1.00 76.04 ? 95  LYS E  CB  1 
ATOM 6797  C CG  . LYS E  1 95  ? 441.006 238.996 340.562 1.00 76.04 ? 95  LYS E  CG  1 
ATOM 6798  C CD  . LYS E  1 95  ? 441.516 237.745 339.871 1.00 76.04 ? 95  LYS E  CD  1 
ATOM 6799  C CE  . LYS E  1 95  ? 440.421 236.710 339.723 1.00 76.04 ? 95  LYS E  CE  1 
ATOM 6800  N NZ  . LYS E  1 95  ? 440.896 235.513 338.982 1.00 76.04 ? 95  LYS E  NZ  1 
ATOM 6801  N N   . LEU E  1 96  ? 442.985 240.413 343.383 1.00 79.86 ? 96  LEU E  N   1 
ATOM 6802  C CA  . LEU E  1 96  ? 444.097 241.353 343.366 1.00 79.86 ? 96  LEU E  CA  1 
ATOM 6803  C C   . LEU E  1 96  ? 445.284 240.862 344.179 1.00 79.86 ? 96  LEU E  C   1 
ATOM 6804  O O   . LEU E  1 96  ? 446.382 241.409 344.021 1.00 79.86 ? 96  LEU E  O   1 
ATOM 6805  C CB  . LEU E  1 96  ? 443.647 242.710 343.900 1.00 79.86 ? 96  LEU E  CB  1 
ATOM 6806  C CG  . LEU E  1 96  ? 442.662 243.493 343.043 1.00 79.86 ? 96  LEU E  CG  1 
ATOM 6807  C CD1 . LEU E  1 96  ? 442.157 244.701 343.804 1.00 79.86 ? 96  LEU E  CD1 1 
ATOM 6808  C CD2 . LEU E  1 96  ? 443.340 243.914 341.755 1.00 79.86 ? 96  LEU E  CD2 1 
ATOM 6809  N N   . GLU E  1 97  ? 445.072 239.850 345.034 1.00 84.21 ? 97  GLU E  N   1 
ATOM 6810  C CA  . GLU E  1 97  ? 446.073 239.306 345.961 1.00 84.21 ? 97  GLU E  CA  1 
ATOM 6811  C C   . GLU E  1 97  ? 446.628 240.390 346.881 1.00 84.21 ? 97  GLU E  C   1 
ATOM 6812  O O   . GLU E  1 97  ? 447.826 240.442 347.163 1.00 84.21 ? 97  GLU E  O   1 
ATOM 6813  C CB  . GLU E  1 97  ? 447.197 238.575 345.221 1.00 84.21 ? 97  GLU E  CB  1 
ATOM 6814  C CG  . GLU E  1 97  ? 446.732 237.319 344.508 1.00 84.21 ? 97  GLU E  CG  1 
ATOM 6815  C CD  . GLU E  1 97  ? 447.854 236.611 343.780 1.00 84.21 ? 97  GLU E  CD  1 
ATOM 6816  O OE1 . GLU E  1 97  ? 448.973 237.162 343.726 1.00 84.21 ? 97  GLU E  OE1 1 
ATOM 6817  O OE2 . GLU E  1 97  ? 447.617 235.500 343.262 1.00 84.21 ? 97  GLU E  OE2 1 
ATOM 6818  N N   . VAL E  1 98  ? 445.741 241.264 347.351 1.00 82.64 ? 98  VAL E  N   1 
ATOM 6819  C CA  . VAL E  1 98  ? 446.101 242.323 348.283 1.00 82.64 ? 98  VAL E  CA  1 
ATOM 6820  C C   . VAL E  1 98  ? 445.283 242.138 349.550 1.00 82.64 ? 98  VAL E  C   1 
ATOM 6821  O O   . VAL E  1 98  ? 444.510 241.181 349.669 1.00 82.64 ? 98  VAL E  O   1 
ATOM 6822  C CB  . VAL E  1 98  ? 445.869 243.719 347.682 1.00 82.64 ? 98  VAL E  CB  1 
ATOM 6823  C CG1 . VAL E  1 98  ? 446.737 243.926 346.455 1.00 82.64 ? 98  VAL E  CG1 1 
ATOM 6824  C CG2 . VAL E  1 98  ? 444.407 243.903 347.345 1.00 82.64 ? 98  VAL E  CG2 1 
ATOM 6825  N N   . ARG E  1 99  ? 445.444 243.045 350.500 1.00 85.59 ? 99  ARG E  N   1 
ATOM 6826  C CA  . ARG E  1 99  ? 444.788 242.950 351.793 1.00 85.59 ? 99  ARG E  CA  1 
ATOM 6827  C C   . ARG E  1 99  ? 443.852 244.140 351.988 1.00 85.59 ? 99  ARG E  C   1 
ATOM 6828  O O   . ARG E  1 99  ? 443.578 244.903 351.058 1.00 85.59 ? 99  ARG E  O   1 
ATOM 6829  C CB  . ARG E  1 99  ? 445.828 242.854 352.907 1.00 85.59 ? 99  ARG E  CB  1 
ATOM 6830  C CG  . ARG E  1 99  ? 446.622 241.564 352.889 1.00 85.59 ? 99  ARG E  CG  1 
ATOM 6831  C CD  . ARG E  1 99  ? 447.645 241.552 354.003 1.00 85.59 ? 99  ARG E  CD  1 
ATOM 6832  N NE  . ARG E  1 99  ? 447.005 241.569 355.314 1.00 85.59 ? 99  ARG E  NE  1 
ATOM 6833  C CZ  . ARG E  1 99  ? 447.655 241.749 356.459 1.00 85.59 ? 99  ARG E  CZ  1 
ATOM 6834  N NH1 . ARG E  1 99  ? 448.968 241.928 356.456 1.00 85.59 ? 99  ARG E  NH1 1 
ATOM 6835  N NH2 . ARG E  1 99  ? 446.992 241.753 357.607 1.00 85.59 ? 99  ARG E  NH2 1 
ATOM 6836  N N   . GLU E  1 100 ? 443.341 244.269 353.214 1.00 84.40 ? 100 GLU E  N   1 
ATOM 6837  C CA  . GLU E  1 100 ? 442.417 245.349 353.544 1.00 84.40 ? 100 GLU E  CA  1 
ATOM 6838  C C   . GLU E  1 100 ? 443.104 246.709 353.485 1.00 84.40 ? 100 GLU E  C   1 
ATOM 6839  O O   . GLU E  1 100 ? 442.501 247.697 353.051 1.00 84.40 ? 100 GLU E  O   1 
ATOM 6840  C CB  . GLU E  1 100 ? 441.828 245.104 354.934 1.00 84.40 ? 100 GLU E  CB  1 
ATOM 6841  C CG  . GLU E  1 100 ? 440.795 246.119 355.397 1.00 84.40 ? 100 GLU E  CG  1 
ATOM 6842  C CD  . GLU E  1 100 ? 439.491 246.026 354.635 1.00 84.40 ? 100 GLU E  CD  1 
ATOM 6843  O OE1 . GLU E  1 100 ? 439.165 244.927 354.142 1.00 84.40 ? 100 GLU E  OE1 1 
ATOM 6844  O OE2 . GLU E  1 100 ? 438.788 247.053 354.535 1.00 84.40 ? 100 GLU E  OE2 1 
ATOM 6845  N N   . GLU E  1 101 ? 444.365 246.774 353.898 1.00 86.48 ? 101 GLU E  N   1 
ATOM 6846  C CA  . GLU E  1 101 ? 445.098 248.029 353.971 1.00 86.48 ? 101 GLU E  CA  1 
ATOM 6847  C C   . GLU E  1 101 ? 445.889 248.330 352.706 1.00 86.48 ? 101 GLU E  C   1 
ATOM 6848  O O   . GLU E  1 101 ? 446.693 249.267 352.703 1.00 86.48 ? 101 GLU E  O   1 
ATOM 6849  C CB  . GLU E  1 101 ? 446.042 248.024 355.175 1.00 86.48 ? 101 GLU E  CB  1 
ATOM 6850  C CG  . GLU E  1 101 ? 445.345 248.036 356.525 1.00 86.48 ? 101 GLU E  CG  1 
ATOM 6851  C CD  . GLU E  1 101 ? 444.975 246.649 357.010 1.00 86.48 ? 101 GLU E  CD  1 
ATOM 6852  O OE1 . GLU E  1 101 ? 445.317 245.665 356.322 1.00 86.48 ? 101 GLU E  OE1 1 
ATOM 6853  O OE2 . GLU E  1 101 ? 444.341 246.543 358.080 1.00 86.48 ? 101 GLU E  OE2 1 
ATOM 6854  N N   . GLY E  1 102 ? 445.686 247.561 351.634 1.00 82.53 ? 102 GLY E  N   1 
ATOM 6855  C CA  . GLY E  1 102 ? 446.321 247.886 350.370 1.00 82.53 ? 102 GLY E  CA  1 
ATOM 6856  C C   . GLY E  1 102 ? 445.709 249.080 349.674 1.00 82.53 ? 102 GLY E  C   1 
ATOM 6857  O O   . GLY E  1 102 ? 446.320 249.630 348.753 1.00 82.53 ? 102 GLY E  O   1 
ATOM 6858  N N   . ARG E  1 103 ? 444.517 249.489 350.096 1.00 79.03 ? 103 ARG E  N   1 
ATOM 6859  C CA  . ARG E  1 103 ? 443.833 250.642 349.538 1.00 79.03 ? 103 ARG E  CA  1 
ATOM 6860  C C   . ARG E  1 103 ? 444.556 251.933 349.905 1.00 79.03 ? 103 ARG E  C   1 
ATOM 6861  O O   . ARG E  1 103 ? 445.310 252.004 350.877 1.00 79.03 ? 103 ARG E  O   1 
ATOM 6862  C CB  . ARG E  1 103 ? 442.395 250.676 350.042 1.00 79.03 ? 103 ARG E  CB  1 
ATOM 6863  C CG  . ARG E  1 103 ? 442.298 250.767 351.552 1.00 79.03 ? 103 ARG E  CG  1 
ATOM 6864  C CD  . ARG E  1 103 ? 440.873 250.600 352.030 1.00 79.03 ? 103 ARG E  CD  1 
ATOM 6865  N NE  . ARG E  1 103 ? 440.791 250.612 353.485 1.00 79.03 ? 103 ARG E  NE  1 
ATOM 6866  C CZ  . ARG E  1 103 ? 439.663 250.462 354.168 1.00 79.03 ? 103 ARG E  CZ  1 
ATOM 6867  N NH1 . ARG E  1 103 ? 438.517 250.290 353.528 1.00 79.03 ? 103 ARG E  NH1 1 
ATOM 6868  N NH2 . ARG E  1 103 ? 439.679 250.485 355.493 1.00 79.03 ? 103 ARG E  NH2 1 
ATOM 6869  N N   . LEU E  1 104 ? 444.322 252.965 349.101 1.00 78.04 ? 104 LEU E  N   1 
ATOM 6870  C CA  . LEU E  1 104 ? 444.952 254.256 349.330 1.00 78.04 ? 104 LEU E  CA  1 
ATOM 6871  C C   . LEU E  1 104 ? 444.212 255.024 350.414 1.00 78.04 ? 104 LEU E  C   1 
ATOM 6872  O O   . LEU E  1 104 ? 442.979 255.074 350.422 1.00 78.04 ? 104 LEU E  O   1 
ATOM 6873  C CB  . LEU E  1 104 ? 445.000 255.074 348.039 1.00 78.04 ? 104 LEU E  CB  1 
ATOM 6874  C CG  . LEU E  1 104 ? 446.220 254.927 347.122 1.00 78.04 ? 104 LEU E  CG  1 
ATOM 6875  C CD1 . LEU E  1 104 ? 446.306 253.579 346.442 1.00 78.04 ? 104 LEU E  CD1 1 
ATOM 6876  C CD2 . LEU E  1 104 ? 446.209 256.031 346.080 1.00 78.04 ? 104 LEU E  CD2 1 
ATOM 6877  N N   . LYS E  1 105 ? 444.968 255.610 351.331 1.00 82.82 ? 105 LYS E  N   1 
ATOM 6878  C CA  . LYS E  1 105 ? 444.388 256.445 352.373 1.00 82.82 ? 105 LYS E  CA  1 
ATOM 6879  C C   . LYS E  1 105 ? 443.889 257.744 351.758 1.00 82.82 ? 105 LYS E  C   1 
ATOM 6880  O O   . LYS E  1 105 ? 444.676 258.460 351.125 1.00 82.82 ? 105 LYS E  O   1 
ATOM 6881  C CB  . LYS E  1 105 ? 445.415 256.728 353.459 1.00 82.82 ? 105 LYS E  CB  1 
ATOM 6882  C CG  . LYS E  1 105 ? 444.862 257.513 354.626 1.00 82.82 ? 105 LYS E  CG  1 
ATOM 6883  C CD  . LYS E  1 105 ? 445.913 257.723 355.692 1.00 82.82 ? 105 LYS E  CD  1 
ATOM 6884  C CE  . LYS E  1 105 ? 445.326 258.441 356.893 1.00 82.82 ? 105 LYS E  CE  1 
ATOM 6885  N NZ  . LYS E  1 105 ? 444.933 259.841 356.565 1.00 82.82 ? 105 LYS E  NZ  1 
ATOM 6886  N N   . PRO E  1 106 ? 442.611 258.088 351.909 1.00 78.53 ? 106 PRO E  N   1 
ATOM 6887  C CA  . PRO E  1 106 ? 442.046 259.209 351.147 1.00 78.53 ? 106 PRO E  CA  1 
ATOM 6888  C C   . PRO E  1 106 ? 442.455 260.562 351.713 1.00 78.53 ? 106 PRO E  C   1 
ATOM 6889  O O   . PRO E  1 106 ? 442.369 260.803 352.919 1.00 78.53 ? 106 PRO E  O   1 
ATOM 6890  C CB  . PRO E  1 106 ? 440.535 258.989 351.268 1.00 78.53 ? 106 PRO E  CB  1 
ATOM 6891  C CG  . PRO E  1 106 ? 440.377 258.224 352.531 1.00 78.53 ? 106 PRO E  CG  1 
ATOM 6892  C CD  . PRO E  1 106 ? 441.582 257.353 352.661 1.00 78.53 ? 106 PRO E  CD  1 
ATOM 6893  N N   . GLN E  1 107 ? 442.915 261.442 350.829 1.00 79.19 ? 107 GLN E  N   1 
ATOM 6894  C CA  . GLN E  1 107 ? 443.135 262.833 351.184 1.00 79.19 ? 107 GLN E  CA  1 
ATOM 6895  C C   . GLN E  1 107 ? 441.834 263.607 351.067 1.00 79.19 ? 107 GLN E  C   1 
ATOM 6896  O O   . GLN E  1 107 ? 441.083 263.442 350.101 1.00 79.19 ? 107 GLN E  O   1 
ATOM 6897  C CB  . GLN E  1 107 ? 444.179 263.475 350.274 1.00 79.19 ? 107 GLN E  CB  1 
ATOM 6898  C CG  . GLN E  1 107 ? 445.579 262.945 350.423 1.00 79.19 ? 107 GLN E  CG  1 
ATOM 6899  C CD  . GLN E  1 107 ? 446.544 263.663 349.508 1.00 79.19 ? 107 GLN E  CD  1 
ATOM 6900  O OE1 . GLN E  1 107 ? 446.146 264.529 348.731 1.00 79.19 ? 107 GLN E  OE1 1 
ATOM 6901  N NE2 . GLN E  1 107 ? 447.818 263.308 349.591 1.00 79.19 ? 107 GLN E  NE2 1 
ATOM 6902  N N   . VAL E  1 108 ? 441.579 264.460 352.050 1.00 77.20 ? 108 VAL E  N   1 
ATOM 6903  C CA  . VAL E  1 108 ? 440.443 265.373 352.025 1.00 77.20 ? 108 VAL E  CA  1 
ATOM 6904  C C   . VAL E  1 108 ? 441.017 266.718 351.602 1.00 77.20 ? 108 VAL E  C   1 
ATOM 6905  O O   . VAL E  1 108 ? 441.635 267.430 352.392 1.00 77.20 ? 108 VAL E  O   1 
ATOM 6906  C CB  . VAL E  1 108 ? 439.743 265.447 353.376 1.00 77.20 ? 108 VAL E  CB  1 
ATOM 6907  C CG1 . VAL E  1 108 ? 438.603 266.420 353.314 1.00 77.20 ? 108 VAL E  CG1 1 
ATOM 6908  C CG2 . VAL E  1 108 ? 439.254 264.091 353.778 1.00 77.20 ? 108 VAL E  CG2 1 
ATOM 6909  N N   . MET E  1 109 ? 440.824 267.072 350.334 1.00 78.77 ? 109 MET E  N   1 
ATOM 6910  C CA  . MET E  1 109 ? 441.521 268.239 349.815 1.00 78.77 ? 109 MET E  CA  1 
ATOM 6911  C C   . MET E  1 109 ? 440.758 269.536 350.009 1.00 78.77 ? 109 MET E  C   1 
ATOM 6912  O O   . MET E  1 109 ? 441.379 270.604 350.019 1.00 78.77 ? 109 MET E  O   1 
ATOM 6913  C CB  . MET E  1 109 ? 441.836 268.050 348.339 1.00 78.77 ? 109 MET E  CB  1 
ATOM 6914  C CG  . MET E  1 109 ? 442.841 266.962 348.112 1.00 78.77 ? 109 MET E  CG  1 
ATOM 6915  S SD  . MET E  1 109 ? 443.256 266.784 346.386 1.00 78.77 ? 109 MET E  SD  1 
ATOM 6916  C CE  . MET E  1 109 ? 444.250 268.250 346.126 1.00 78.77 ? 109 MET E  CE  1 
ATOM 6917  N N   . THR E  1 110 ? 439.438 269.478 350.154 1.00 73.40 ? 110 THR E  N   1 
ATOM 6918  C CA  . THR E  1 110 ? 438.640 270.680 350.368 1.00 73.40 ? 110 THR E  CA  1 
ATOM 6919  C C   . THR E  1 110 ? 437.392 270.289 351.133 1.00 73.40 ? 110 THR E  C   1 
ATOM 6920  O O   . THR E  1 110 ? 436.642 269.429 350.670 1.00 73.40 ? 110 THR E  O   1 
ATOM 6921  C CB  . THR E  1 110 ? 438.255 271.342 349.044 1.00 73.40 ? 110 THR E  CB  1 
ATOM 6922  O OG1 . THR E  1 110 ? 439.430 271.787 348.356 1.00 73.40 ? 110 THR E  OG1 1 
ATOM 6923  C CG2 . THR E  1 110 ? 437.345 272.526 349.290 1.00 73.40 ? 110 THR E  CG2 1 
ATOM 6924  N N   . HIS E  1 111 ? 437.166 270.908 352.288 1.00 72.47 ? 111 HIS E  N   1 
ATOM 6925  C CA  . HIS E  1 111 ? 435.908 270.745 353.011 1.00 72.47 ? 111 HIS E  CA  1 
ATOM 6926  C C   . HIS E  1 111 ? 435.452 272.106 353.522 1.00 72.47 ? 111 HIS E  C   1 
ATOM 6927  O O   . HIS E  1 111 ? 435.968 272.616 354.520 1.00 72.47 ? 111 HIS E  O   1 
ATOM 6928  C CB  . HIS E  1 111 ? 436.037 269.713 354.136 1.00 72.47 ? 111 HIS E  CB  1 
ATOM 6929  C CG  . HIS E  1 111 ? 437.184 269.950 355.067 1.00 72.47 ? 111 HIS E  CG  1 
ATOM 6930  N ND1 . HIS E  1 111 ? 437.092 270.786 356.158 1.00 72.47 ? 111 HIS E  ND1 1 
ATOM 6931  C CD2 . HIS E  1 111 ? 438.444 269.458 355.076 1.00 72.47 ? 111 HIS E  CD2 1 
ATOM 6932  C CE1 . HIS E  1 111 ? 438.248 270.800 356.798 1.00 72.47 ? 111 HIS E  CE1 1 
ATOM 6933  N NE2 . HIS E  1 111 ? 439.085 270.001 356.163 1.00 72.47 ? 111 HIS E  NE2 1 
ATOM 6934  N N   . GLN E  1 112 ? 434.484 272.702 352.836 1.00 67.28 ? 112 GLN E  N   1 
ATOM 6935  C CA  . GLN E  1 112 ? 434.005 274.025 353.195 1.00 67.28 ? 112 GLN E  CA  1 
ATOM 6936  C C   . GLN E  1 112 ? 432.492 274.025 353.305 1.00 67.28 ? 112 GLN E  C   1 
ATOM 6937  O O   . GLN E  1 112 ? 431.801 273.268 352.623 1.00 67.28 ? 112 GLN E  O   1 
ATOM 6938  C CB  . GLN E  1 112 ? 434.444 275.076 352.183 1.00 67.28 ? 112 GLN E  CB  1 
ATOM 6939  C CG  . GLN E  1 112 ? 435.911 275.379 352.248 1.00 67.28 ? 112 GLN E  CG  1 
ATOM 6940  C CD  . GLN E  1 112 ? 436.301 275.979 353.579 1.00 67.28 ? 112 GLN E  CD  1 
ATOM 6941  O OE1 . GLN E  1 112 ? 436.989 275.351 354.381 1.00 67.28 ? 112 GLN E  OE1 1 
ATOM 6942  N NE2 . GLN E  1 112 ? 435.850 277.203 353.827 1.00 67.28 ? 112 GLN E  NE2 1 
ATOM 6943  N N   . ILE E  1 113 ? 431.991 274.890 354.172 1.00 64.95 ? 113 ILE E  N   1 
ATOM 6944  C CA  . ILE E  1 113 ? 430.564 275.071 354.378 1.00 64.95 ? 113 ILE E  CA  1 
ATOM 6945  C C   . ILE E  1 113 ? 430.234 276.469 353.880 1.00 64.95 ? 113 ILE E  C   1 
ATOM 6946  O O   . ILE E  1 113 ? 430.525 277.468 354.546 1.00 64.95 ? 113 ILE E  O   1 
ATOM 6947  C CB  . ILE E  1 113 ? 430.171 274.880 355.844 1.00 64.95 ? 113 ILE E  CB  1 
ATOM 6948  C CG1 . ILE E  1 113 ? 430.511 273.461 356.286 1.00 64.95 ? 113 ILE E  CG1 1 
ATOM 6949  C CG2 . ILE E  1 113 ? 428.692 275.149 356.039 1.00 64.95 ? 113 ILE E  CG2 1 
ATOM 6950  C CD1 . ILE E  1 113 ? 430.425 273.250 357.771 1.00 64.95 ? 113 ILE E  CD1 1 
ATOM 6951  N N   . ILE E  1 114 ? 429.647 276.548 352.694 1.00 62.70 ? 114 ILE E  N   1 
ATOM 6952  C CA  . ILE E  1 114 ? 429.217 277.816 352.126 1.00 62.70 ? 114 ILE E  CA  1 
ATOM 6953  C C   . ILE E  1 114 ? 427.815 278.092 352.648 1.00 62.70 ? 114 ILE E  C   1 
ATOM 6954  O O   . ILE E  1 114 ? 426.859 277.413 352.270 1.00 62.70 ? 114 ILE E  O   1 
ATOM 6955  C CB  . ILE E  1 114 ? 429.247 277.782 350.597 1.00 62.70 ? 114 ILE E  CB  1 
ATOM 6956  C CG1 . ILE E  1 114 ? 430.675 277.575 350.106 1.00 62.70 ? 114 ILE E  CG1 1 
ATOM 6957  C CG2 . ILE E  1 114 ? 428.686 279.052 350.047 1.00 62.70 ? 114 ILE E  CG2 1 
ATOM 6958  C CD1 . ILE E  1 114 ? 430.761 277.254 348.642 1.00 62.70 ? 114 ILE E  CD1 1 
ATOM 6959  N N   . ARG E  1 115 ? 427.694 279.075 353.531 1.00 65.01 ? 115 ARG E  N   1 
ATOM 6960  C CA  . ARG E  1 115 ? 426.426 279.365 354.178 1.00 65.01 ? 115 ARG E  CA  1 
ATOM 6961  C C   . ARG E  1 115 ? 425.664 280.423 353.401 1.00 65.01 ? 115 ARG E  C   1 
ATOM 6962  O O   . ARG E  1 115 ? 426.255 281.394 352.920 1.00 65.01 ? 115 ARG E  O   1 
ATOM 6963  C CB  . ARG E  1 115 ? 426.644 279.838 355.613 1.00 65.01 ? 115 ARG E  CB  1 
ATOM 6964  C CG  . ARG E  1 115 ? 427.204 278.775 356.526 1.00 65.01 ? 115 ARG E  CG  1 
ATOM 6965  C CD  . ARG E  1 115 ? 427.390 279.321 357.921 1.00 65.01 ? 115 ARG E  CD  1 
ATOM 6966  N NE  . ARG E  1 115 ? 428.421 280.351 357.960 1.00 65.01 ? 115 ARG E  NE  1 
ATOM 6967  C CZ  . ARG E  1 115 ? 428.685 281.096 359.027 1.00 65.01 ? 115 ARG E  CZ  1 
ATOM 6968  N NH1 . ARG E  1 115 ? 427.990 280.923 360.142 1.00 65.01 ? 115 ARG E  NH1 1 
ATOM 6969  N NH2 . ARG E  1 115 ? 429.641 282.012 358.980 1.00 65.01 ? 115 ARG E  NH2 1 
ATOM 6970  N N   . ALA E  1 116 ? 424.347 280.214 353.290 1.00 62.41 ? 116 ALA E  N   1 
ATOM 6971  C CA  . ALA E  1 116 ? 423.391 281.116 352.643 1.00 62.41 ? 116 ALA E  CA  1 
ATOM 6972  C C   . ALA E  1 116 ? 423.784 281.382 351.187 1.00 62.41 ? 116 ALA E  C   1 
ATOM 6973  O O   . ALA E  1 116 ? 424.158 282.487 350.804 1.00 62.41 ? 116 ALA E  O   1 
ATOM 6974  C CB  . ALA E  1 116 ? 423.241 282.423 353.432 1.00 62.41 ? 116 ALA E  CB  1 
ATOM 6975  N N   . VAL E  1 117 ? 423.718 280.311 350.397 1.00 59.43 ? 117 VAL E  N   1 
ATOM 6976  C CA  . VAL E  1 117 ? 424.123 280.374 348.999 1.00 59.43 ? 117 VAL E  CA  1 
ATOM 6977  C C   . VAL E  1 117 ? 423.138 281.240 348.228 1.00 59.43 ? 117 VAL E  C   1 
ATOM 6978  O O   . VAL E  1 117 ? 421.918 281.101 348.378 1.00 59.43 ? 117 VAL E  O   1 
ATOM 6979  C CB  . VAL E  1 117 ? 424.209 278.960 348.410 1.00 59.43 ? 117 VAL E  CB  1 
ATOM 6980  C CG1 . VAL E  1 117 ? 424.653 278.999 346.982 1.00 59.43 ? 117 VAL E  CG1 1 
ATOM 6981  C CG2 . VAL E  1 117 ? 425.169 278.144 349.203 1.00 59.43 ? 117 VAL E  CG2 1 
ATOM 6982  N N   . GLU E  1 118 ? 423.667 282.158 347.420 1.00 58.57 ? 118 GLU E  N   1 
ATOM 6983  C CA  . GLU E  1 118 ? 422.847 283.072 346.645 1.00 58.57 ? 118 GLU E  CA  1 
ATOM 6984  C C   . GLU E  1 118 ? 422.121 282.330 345.530 1.00 58.57 ? 118 GLU E  C   1 
ATOM 6985  O O   . GLU E  1 118 ? 422.404 281.170 345.231 1.00 58.57 ? 118 GLU E  O   1 
ATOM 6986  C CB  . GLU E  1 118 ? 423.704 284.184 346.052 1.00 58.57 ? 118 GLU E  CB  1 
ATOM 6987  C CG  . GLU E  1 118 ? 424.284 285.106 347.088 1.00 58.57 ? 118 GLU E  CG  1 
ATOM 6988  C CD  . GLU E  1 118 ? 423.220 285.928 347.777 1.00 58.57 ? 118 GLU E  CD  1 
ATOM 6989  O OE1 . GLU E  1 118 ? 422.232 286.298 347.107 1.00 58.57 ? 118 GLU E  OE1 1 
ATOM 6990  O OE2 . GLU E  1 118 ? 423.360 286.196 348.989 1.00 58.57 ? 118 GLU E  OE2 1 
ATOM 6991  N N   . ALA E  1 119 ? 421.171 283.029 344.907 1.00 53.44 ? 119 ALA E  N   1 
ATOM 6992  C CA  . ALA E  1 119 ? 420.412 282.436 343.813 1.00 53.44 ? 119 ALA E  CA  1 
ATOM 6993  C C   . ALA E  1 119 ? 421.296 282.182 342.603 1.00 53.44 ? 119 ALA E  C   1 
ATOM 6994  O O   . ALA E  1 119 ? 421.165 281.147 341.936 1.00 53.44 ? 119 ALA E  O   1 
ATOM 6995  C CB  . ALA E  1 119 ? 419.247 283.343 343.432 1.00 53.44 ? 119 ALA E  CB  1 
ATOM 6996  N N   . TYR E  1 120 ? 422.231 283.099 342.341 1.00 53.30 ? 120 TYR E  N   1 
ATOM 6997  C CA  . TYR E  1 120 ? 423.088 283.012 341.165 1.00 53.30 ? 120 TYR E  CA  1 
ATOM 6998  C C   . TYR E  1 120 ? 424.037 281.830 341.243 1.00 53.30 ? 120 TYR E  C   1 
ATOM 6999  O O   . TYR E  1 120 ? 424.466 281.316 340.209 1.00 53.30 ? 120 TYR E  O   1 
ATOM 7000  C CB  . TYR E  1 120 ? 423.888 284.300 341.002 1.00 53.30 ? 120 TYR E  CB  1 
ATOM 7001  C CG  . TYR E  1 120 ? 423.076 285.516 340.632 1.00 53.30 ? 120 TYR E  CG  1 
ATOM 7002  C CD1 . TYR E  1 120 ? 421.789 285.397 340.137 1.00 53.30 ? 120 TYR E  CD1 1 
ATOM 7003  C CD2 . TYR E  1 120 ? 423.602 286.787 340.779 1.00 53.30 ? 120 TYR E  CD2 1 
ATOM 7004  C CE1 . TYR E  1 120 ? 421.052 286.498 339.798 1.00 53.30 ? 120 TYR E  CE1 1 
ATOM 7005  C CE2 . TYR E  1 120 ? 422.871 287.900 340.441 1.00 53.30 ? 120 TYR E  CE2 1 
ATOM 7006  C CZ  . TYR E  1 120 ? 421.596 287.747 339.951 1.00 53.30 ? 120 TYR E  CZ  1 
ATOM 7007  O OH  . TYR E  1 120 ? 420.860 288.854 339.615 1.00 53.30 ? 120 TYR E  OH  1 
ATOM 7008  N N   . GLN E  1 121 ? 424.366 281.379 342.445 1.00 54.14 ? 121 GLN E  N   1 
ATOM 7009  C CA  . GLN E  1 121 ? 425.204 280.202 342.581 1.00 54.14 ? 121 GLN E  CA  1 
ATOM 7010  C C   . GLN E  1 121 ? 424.383 278.923 342.626 1.00 54.14 ? 121 GLN E  C   1 
ATOM 7011  O O   . GLN E  1 121 ? 424.835 277.895 342.105 1.00 54.14 ? 121 GLN E  O   1 
ATOM 7012  C CB  . GLN E  1 121 ? 426.077 280.324 343.828 1.00 54.14 ? 121 GLN E  CB  1 
ATOM 7013  C CG  . GLN E  1 121 ? 427.176 279.303 343.914 1.00 54.14 ? 121 GLN E  CG  1 
ATOM 7014  C CD  . GLN E  1 121 ? 428.043 279.510 345.122 1.00 54.14 ? 121 GLN E  CD  1 
ATOM 7015  O OE1 . GLN E  1 121 ? 427.774 280.383 345.942 1.00 54.14 ? 121 GLN E  OE1 1 
ATOM 7016  N NE2 . GLN E  1 121 ? 429.101 278.721 345.237 1.00 54.14 ? 121 GLN E  NE2 1 
ATOM 7017  N N   . THR E  1 122 ? 423.173 278.969 343.198 1.00 52.33 ? 122 THR E  N   1 
ATOM 7018  C CA  . THR E  1 122 ? 422.324 277.781 343.213 1.00 52.33 ? 122 THR E  CA  1 
ATOM 7019  C C   . THR E  1 122 ? 421.893 277.379 341.817 1.00 52.33 ? 122 THR E  C   1 
ATOM 7020  O O   . THR E  1 122 ? 421.857 276.186 341.515 1.00 52.33 ? 122 THR E  O   1 
ATOM 7021  C CB  . THR E  1 122 ? 421.076 277.979 344.066 1.00 52.33 ? 122 THR E  CB  1 
ATOM 7022  O OG1 . THR E  1 122 ? 420.377 279.149 343.637 1.00 52.33 ? 122 THR E  OG1 1 
ATOM 7023  C CG2 . THR E  1 122 ? 421.408 278.056 345.525 1.00 52.33 ? 122 THR E  CG2 1 
ATOM 7024  N N   . GLN E  1 123 ? 421.556 278.354 340.963 1.00 49.83 ? 123 GLN E  N   1 
ATOM 7025  C CA  . GLN E  1 123 ? 421.132 278.047 339.596 1.00 49.83 ? 123 GLN E  CA  1 
ATOM 7026  C C   . GLN E  1 123 ? 422.228 277.330 338.818 1.00 49.83 ? 123 GLN E  C   1 
ATOM 7027  O O   . GLN E  1 123 ? 421.954 276.390 338.062 1.00 49.83 ? 123 GLN E  O   1 
ATOM 7028  C CB  . GLN E  1 123 ? 420.733 279.330 338.874 1.00 49.83 ? 123 GLN E  CB  1 
ATOM 7029  C CG  . GLN E  1 123 ? 419.485 280.022 339.401 1.00 49.83 ? 123 GLN E  CG  1 
ATOM 7030  C CD  . GLN E  1 123 ? 418.208 279.279 339.101 1.00 49.83 ? 123 GLN E  CD  1 
ATOM 7031  O OE1 . GLN E  1 123 ? 417.585 278.704 339.987 1.00 49.83 ? 123 GLN E  OE1 1 
ATOM 7032  N NE2 . GLN E  1 123 ? 417.790 279.320 337.854 1.00 49.83 ? 123 GLN E  NE2 1 
ATOM 7033  N N   . ILE E  1 124 ? 423.479 277.709 339.049 1.00 50.33 ? 124 ILE E  N   1 
ATOM 7034  C CA  . ILE E  1 124 ? 424.577 277.044 338.367 1.00 50.33 ? 124 ILE E  CA  1 
ATOM 7035  C C   . ILE E  1 124 ? 424.846 275.673 338.968 1.00 50.33 ? 124 ILE E  C   1 
ATOM 7036  O O   . ILE E  1 124 ? 425.115 274.713 338.236 1.00 50.33 ? 124 ILE E  O   1 
ATOM 7037  C CB  . ILE E  1 124 ? 425.826 277.932 338.400 1.00 50.33 ? 124 ILE E  CB  1 
ATOM 7038  C CG1 . ILE E  1 124 ? 425.523 279.255 337.730 1.00 50.33 ? 124 ILE E  CG1 1 
ATOM 7039  C CG2 . ILE E  1 124 ? 426.946 277.294 337.638 1.00 50.33 ? 124 ILE E  CG2 1 
ATOM 7040  C CD1 . ILE E  1 124 ? 426.635 280.202 337.844 1.00 50.33 ? 124 ILE E  CD1 1 
ATOM 7041  N N   . ILE E  1 125 ? 424.771 275.551 340.297 1.00 50.45 ? 125 ILE E  N   1 
ATOM 7042  C CA  . ILE E  1 125 ? 425.080 274.275 340.939 1.00 50.45 ? 125 ILE E  CA  1 
ATOM 7043  C C   . ILE E  1 125 ? 424.038 273.224 340.585 1.00 50.45 ? 125 ILE E  C   1 
ATOM 7044  O O   . ILE E  1 125 ? 424.377 272.097 340.212 1.00 50.45 ? 125 ILE E  O   1 
ATOM 7045  C CB  . ILE E  1 125 ? 425.220 274.454 342.458 1.00 50.45 ? 125 ILE E  CB  1 
ATOM 7046  C CG1 . ILE E  1 125 ? 426.511 275.189 342.759 1.00 50.45 ? 125 ILE E  CG1 1 
ATOM 7047  C CG2 . ILE E  1 125 ? 425.228 273.124 343.172 1.00 50.45 ? 125 ILE E  CG2 1 
ATOM 7048  C CD1 . ILE E  1 125 ? 426.585 275.658 344.143 1.00 50.45 ? 125 ILE E  CD1 1 
ATOM 7049  N N   . ASN E  1 126 ? 422.760 273.584 340.631 1.00 49.47 ? 126 ASN E  N   1 
ATOM 7050  C CA  . ASN E  1 126 ? 421.741 272.639 340.207 1.00 49.47 ? 126 ASN E  CA  1 
ATOM 7051  C C   . ASN E  1 126 ? 421.262 272.896 338.785 1.00 49.47 ? 126 ASN E  C   1 
ATOM 7052  O O   . ASN E  1 126 ? 420.085 272.699 338.481 1.00 49.47 ? 126 ASN E  O   1 
ATOM 7053  C CB  . ASN E  1 126 ? 420.599 272.584 341.223 1.00 49.47 ? 126 ASN E  CB  1 
ATOM 7054  C CG  . ASN E  1 126 ? 419.867 273.893 341.412 1.00 49.47 ? 126 ASN E  CG  1 
ATOM 7055  O OD1 . ASN E  1 126 ? 419.686 274.704 340.509 1.00 49.47 ? 126 ASN E  OD1 1 
ATOM 7056  N ND2 . ASN E  1 126 ? 419.534 274.152 342.659 1.00 49.47 ? 126 ASN E  ND2 1 
ATOM 7057  N N   . ARG E  1 127 ? 422.141 273.401 337.929 1.00 49.93 ? 127 ARG E  N   1 
ATOM 7058  C CA  . ARG E  1 127 ? 422.096 272.999 336.533 1.00 49.93 ? 127 ARG E  CA  1 
ATOM 7059  C C   . ARG E  1 127 ? 423.091 271.884 336.263 1.00 49.93 ? 127 ARG E  C   1 
ATOM 7060  O O   . ARG E  1 127 ? 422.831 271.005 335.433 1.00 49.93 ? 127 ARG E  O   1 
ATOM 7061  C CB  . ARG E  1 127 ? 422.363 274.198 335.618 1.00 49.93 ? 127 ARG E  CB  1 
ATOM 7062  C CG  . ARG E  1 127 ? 422.304 273.866 334.136 1.00 49.93 ? 127 ARG E  CG  1 
ATOM 7063  C CD  . ARG E  1 127 ? 422.516 275.065 333.246 1.00 49.93 ? 127 ARG E  CD  1 
ATOM 7064  N NE  . ARG E  1 127 ? 421.330 275.887 333.090 1.00 49.93 ? 127 ARG E  NE  1 
ATOM 7065  C CZ  . ARG E  1 127 ? 420.413 275.674 332.154 1.00 49.93 ? 127 ARG E  CZ  1 
ATOM 7066  N NH1 . ARG E  1 127 ? 420.559 274.669 331.306 1.00 49.93 ? 127 ARG E  NH1 1 
ATOM 7067  N NH2 . ARG E  1 127 ? 419.359 276.465 332.056 1.00 49.93 ? 127 ARG E  NH2 1 
ATOM 7068  N N   . ASN E  1 128 ? 424.190 271.862 337.010 1.00 53.09 ? 128 ASN E  N   1 
ATOM 7069  C CA  . ASN E  1 128 ? 425.263 270.885 336.851 1.00 53.09 ? 128 ASN E  CA  1 
ATOM 7070  C C   . ASN E  1 128 ? 425.191 269.801 337.924 1.00 53.09 ? 128 ASN E  C   1 
ATOM 7071  O O   . ASN E  1 128 ? 426.212 269.336 338.433 1.00 53.09 ? 128 ASN E  O   1 
ATOM 7072  C CB  . ASN E  1 128 ? 426.608 271.607 336.883 1.00 53.09 ? 128 ASN E  CB  1 
ATOM 7073  C CG  . ASN E  1 128 ? 427.734 270.798 336.275 1.00 53.09 ? 128 ASN E  CG  1 
ATOM 7074  O OD1 . ASN E  1 128 ? 427.531 269.676 335.815 1.00 53.09 ? 128 ASN E  OD1 1 
ATOM 7075  N ND2 . ASN E  1 128 ? 428.935 271.361 336.283 1.00 53.09 ? 128 ASN E  ND2 1 
ATOM 7076  N N   . SER E  1 129 ? 423.987 269.382 338.306 1.00 51.62 ? 129 SER E  N   1 
ATOM 7077  C CA  . SER E  1 129 ? 423.823 268.343 339.311 1.00 51.62 ? 129 SER E  CA  1 
ATOM 7078  C C   . SER E  1 129 ? 422.814 267.315 338.828 1.00 51.62 ? 129 SER E  C   1 
ATOM 7079  O O   . SER E  1 129 ? 422.038 267.562 337.904 1.00 51.62 ? 129 SER E  O   1 
ATOM 7080  C CB  . SER E  1 129 ? 423.348 268.902 340.650 1.00 51.62 ? 129 SER E  CB  1 
ATOM 7081  O OG  . SER E  1 129 ? 422.002 269.323 340.555 1.00 51.62 ? 129 SER E  OG  1 
ATOM 7082  N N   . GLN E  1 130 ? 422.829 266.154 339.479 1.00 50.21 ? 130 GLN E  N   1 
ATOM 7083  C CA  . GLN E  1 130 ? 421.864 265.102 339.204 1.00 50.21 ? 130 GLN E  CA  1 
ATOM 7084  C C   . GLN E  1 130 ? 420.913 264.835 340.355 1.00 50.21 ? 130 GLN E  C   1 
ATOM 7085  O O   . GLN E  1 130 ? 419.750 264.539 340.108 1.00 50.21 ? 130 GLN E  O   1 
ATOM 7086  C CB  . GLN E  1 130 ? 422.570 263.792 338.836 1.00 50.21 ? 130 GLN E  CB  1 
ATOM 7087  C CG  . GLN E  1 130 ? 423.078 263.681 337.408 1.00 50.21 ? 130 GLN E  CG  1 
ATOM 7088  C CD  . GLN E  1 130 ? 424.249 264.585 337.122 1.00 50.21 ? 130 GLN E  CD  1 
ATOM 7089  O OE1 . GLN E  1 130 ? 424.209 265.397 336.199 1.00 50.21 ? 130 GLN E  OE1 1 
ATOM 7090  N NE2 . GLN E  1 130 ? 425.295 264.469 337.929 1.00 50.21 ? 130 GLN E  NE2 1 
ATOM 7091  N N   . GLY E  1 131 ? 421.355 264.955 341.601 1.00 48.70 ? 131 GLY E  N   1 
ATOM 7092  C CA  . GLY E  1 131 ? 420.476 264.686 342.723 1.00 48.70 ? 131 GLY E  CA  1 
ATOM 7093  C C   . GLY E  1 131 ? 419.471 265.782 343.015 1.00 48.70 ? 131 GLY E  C   1 
ATOM 7094  O O   . GLY E  1 131 ? 418.967 266.437 342.100 1.00 48.70 ? 131 GLY E  O   1 
ATOM 7095  N N   . MET E  1 132 ? 419.171 265.996 344.290 1.00 51.07 ? 132 MET E  N   1 
ATOM 7096  C CA  . MET E  1 132 ? 418.143 266.957 344.649 1.00 51.07 ? 132 MET E  CA  1 
ATOM 7097  C C   . MET E  1 132 ? 418.642 268.387 344.465 1.00 51.07 ? 132 MET E  C   1 
ATOM 7098  O O   . MET E  1 132 ? 419.836 268.678 344.547 1.00 51.07 ? 132 MET E  O   1 
ATOM 7099  C CB  . MET E  1 132 ? 417.687 266.747 346.087 1.00 51.07 ? 132 MET E  CB  1 
ATOM 7100  C CG  . MET E  1 132 ? 416.966 265.442 346.317 1.00 51.07 ? 132 MET E  CG  1 
ATOM 7101  S SD  . MET E  1 132 ? 416.422 265.266 348.023 1.00 51.07 ? 132 MET E  SD  1 
ATOM 7102  C CE  . MET E  1 132 ? 415.785 263.598 348.003 1.00 51.07 ? 132 MET E  CE  1 
ATOM 7103  N N   . MET E  1 133 ? 417.697 269.287 344.220 1.00 50.80 ? 133 MET E  N   1 
ATOM 7104  C CA  . MET E  1 133 ? 418.013 270.667 343.888 1.00 50.80 ? 133 MET E  CA  1 
ATOM 7105  C C   . MET E  1 133 ? 418.358 271.449 345.143 1.00 50.80 ? 133 MET E  C   1 
ATOM 7106  O O   . MET E  1 133 ? 417.683 271.320 346.166 1.00 50.80 ? 133 MET E  O   1 
ATOM 7107  C CB  . MET E  1 133 ? 416.826 271.312 343.181 1.00 50.80 ? 133 MET E  CB  1 
ATOM 7108  C CG  . MET E  1 133 ? 416.478 270.673 341.858 1.00 50.80 ? 133 MET E  CG  1 
ATOM 7109  S SD  . MET E  1 133 ? 415.108 271.471 341.021 1.00 50.80 ? 133 MET E  SD  1 
ATOM 7110  C CE  . MET E  1 133 ? 413.760 270.970 342.067 1.00 50.80 ? 133 MET E  CE  1 
ATOM 7111  N N   . ILE E  1 134 ? 419.407 272.256 345.069 1.00 52.19 ? 134 ILE E  N   1 
ATOM 7112  C CA  . ILE E  1 134 ? 419.736 273.160 346.164 1.00 52.19 ? 134 ILE E  CA  1 
ATOM 7113  C C   . ILE E  1 134 ? 418.969 274.463 345.982 1.00 52.19 ? 134 ILE E  C   1 
ATOM 7114  O O   . ILE E  1 134 ? 418.922 275.026 344.884 1.00 52.19 ? 134 ILE E  O   1 
ATOM 7115  C CB  . ILE E  1 134 ? 421.258 273.383 346.264 1.00 52.19 ? 134 ILE E  CB  1 
ATOM 7116  C CG1 . ILE E  1 134 ? 421.590 274.368 347.375 1.00 52.19 ? 134 ILE E  CG1 1 
ATOM 7117  C CG2 . ILE E  1 134 ? 421.897 273.805 344.962 1.00 52.19 ? 134 ILE E  CG2 1 
ATOM 7118  C CD1 . ILE E  1 134 ? 423.042 274.412 347.700 1.00 52.19 ? 134 ILE E  CD1 1 
ATOM 7119  N N   . LEU E  1 135 ? 418.324 274.916 347.045 1.00 51.99 ? 135 LEU E  N   1 
ATOM 7120  C CA  . LEU E  1 135 ? 417.503 276.103 346.912 1.00 51.99 ? 135 LEU E  CA  1 
ATOM 7121  C C   . LEU E  1 135 ? 418.274 277.339 347.363 1.00 51.99 ? 135 LEU E  C   1 
ATOM 7122  O O   . LEU E  1 135 ? 419.234 277.225 348.128 1.00 51.99 ? 135 LEU E  O   1 
ATOM 7123  C CB  . LEU E  1 135 ? 416.220 275.953 347.733 1.00 51.99 ? 135 LEU E  CB  1 
ATOM 7124  C CG  . LEU E  1 135 ? 415.310 274.829 347.239 1.00 51.99 ? 135 LEU E  CG  1 
ATOM 7125  C CD1 . LEU E  1 135 ? 414.073 274.702 348.106 1.00 51.99 ? 135 LEU E  CD1 1 
ATOM 7126  C CD2 . LEU E  1 135 ? 414.934 275.047 345.798 1.00 51.99 ? 135 LEU E  CD2 1 
ATOM 7127  N N   . PRO E  1 136 ? 417.918 278.531 346.881 1.00 51.49 ? 136 PRO E  N   1 
ATOM 7128  C CA  . PRO E  1 136 ? 418.578 279.748 347.371 1.00 51.49 ? 136 PRO E  CA  1 
ATOM 7129  C C   . PRO E  1 136 ? 418.234 280.013 348.827 1.00 51.49 ? 136 PRO E  C   1 
ATOM 7130  O O   . PRO E  1 136 ? 417.065 280.019 349.213 1.00 51.49 ? 136 PRO E  O   1 
ATOM 7131  C CB  . PRO E  1 136 ? 418.023 280.844 346.458 1.00 51.49 ? 136 PRO E  CB  1 
ATOM 7132  C CG  . PRO E  1 136 ? 417.593 280.127 345.231 1.00 51.49 ? 136 PRO E  CG  1 
ATOM 7133  C CD  . PRO E  1 136 ? 417.085 278.809 345.698 1.00 51.49 ? 136 PRO E  CD  1 
ATOM 7134  N N   . GLY E  1 137 ? 419.266 280.226 349.633 1.00 55.40 ? 137 GLY E  N   1 
ATOM 7135  C CA  . GLY E  1 137 ? 419.100 280.416 351.055 1.00 55.40 ? 137 GLY E  CA  1 
ATOM 7136  C C   . GLY E  1 137 ? 419.454 279.215 351.896 1.00 55.40 ? 137 GLY E  C   1 
ATOM 7137  O O   . GLY E  1 137 ? 419.168 279.215 353.098 1.00 55.40 ? 137 GLY E  O   1 
ATOM 7138  N N   . GLU E  1 138 ? 420.067 278.198 351.307 1.00 57.27 ? 138 GLU E  N   1 
ATOM 7139  C CA  . GLU E  1 138 ? 420.424 276.976 352.002 1.00 57.27 ? 138 GLU E  CA  1 
ATOM 7140  C C   . GLU E  1 138 ? 421.934 276.816 352.028 1.00 57.27 ? 138 GLU E  C   1 
ATOM 7141  O O   . GLU E  1 138 ? 422.625 277.177 351.077 1.00 57.27 ? 138 GLU E  O   1 
ATOM 7142  C CB  . GLU E  1 138 ? 419.783 275.770 351.323 1.00 57.27 ? 138 GLU E  CB  1 
ATOM 7143  C CG  . GLU E  1 138 ? 418.282 275.729 351.489 1.00 57.27 ? 138 GLU E  CG  1 
ATOM 7144  C CD  . GLU E  1 138 ? 417.641 274.592 350.734 1.00 57.27 ? 138 GLU E  CD  1 
ATOM 7145  O OE1 . GLU E  1 138 ? 418.333 273.956 349.915 1.00 57.27 ? 138 GLU E  OE1 1 
ATOM 7146  O OE2 . GLU E  1 138 ? 416.447 274.323 350.968 1.00 57.27 ? 138 GLU E  OE2 1 
ATOM 7147  N N   . SER E  1 139 ? 422.439 276.263 353.122 1.00 60.82 ? 139 SER E  N   1 
ATOM 7148  C CA  . SER E  1 139 ? 423.869 276.070 353.275 1.00 60.82 ? 139 SER E  CA  1 
ATOM 7149  C C   . SER E  1 139 ? 424.352 274.885 352.456 1.00 60.82 ? 139 SER E  C   1 
ATOM 7150  O O   . SER E  1 139 ? 423.736 273.814 352.453 1.00 60.82 ? 139 SER E  O   1 
ATOM 7151  C CB  . SER E  1 139 ? 424.224 275.860 354.741 1.00 60.82 ? 139 SER E  CB  1 
ATOM 7152  O OG  . SER E  1 139 ? 423.936 277.024 355.486 1.00 60.82 ? 139 SER E  OG  1 
ATOM 7153  N N   . LEU E  1 140 ? 425.474 275.090 351.776 1.00 60.82 ? 140 LEU E  N   1 
ATOM 7154  C CA  . LEU E  1 140 ? 426.106 274.110 350.911 1.00 60.82 ? 140 LEU E  CA  1 
ATOM 7155  C C   . LEU E  1 140 ? 427.342 273.545 351.588 1.00 60.82 ? 140 LEU E  C   1 
ATOM 7156  O O   . LEU E  1 140 ? 428.078 274.272 352.261 1.00 60.82 ? 140 LEU E  O   1 
ATOM 7157  C CB  . LEU E  1 140 ? 426.513 274.750 349.586 1.00 60.82 ? 140 LEU E  CB  1 
ATOM 7158  C CG  . LEU E  1 140 ? 427.287 273.959 348.532 1.00 60.82 ? 140 LEU E  CG  1 
ATOM 7159  C CD1 . LEU E  1 140 ? 426.443 272.888 347.895 1.00 60.82 ? 140 LEU E  CD1 1 
ATOM 7160  C CD2 . LEU E  1 140 ? 427.848 274.894 347.500 1.00 60.82 ? 140 LEU E  CD2 1 
ATOM 7161  N N   . PHE E  1 141 ? 427.567 272.252 351.404 1.00 62.58 ? 141 PHE E  N   1 
ATOM 7162  C CA  . PHE E  1 141 ? 428.795 271.601 351.832 1.00 62.58 ? 141 PHE E  CA  1 
ATOM 7163  C C   . PHE E  1 141 ? 429.432 270.923 350.632 1.00 62.58 ? 141 PHE E  C   1 
ATOM 7164  O O   . PHE E  1 141 ? 428.798 270.090 349.978 1.00 62.58 ? 141 PHE E  O   1 
ATOM 7165  C CB  . PHE E  1 141 ? 428.527 270.596 352.947 1.00 62.58 ? 141 PHE E  CB  1 
ATOM 7166  C CG  . PHE E  1 141 ? 429.730 269.815 353.342 1.00 62.58 ? 141 PHE E  CG  1 
ATOM 7167  C CD1 . PHE E  1 141 ? 430.792 270.433 353.969 1.00 62.58 ? 141 PHE E  CD1 1 
ATOM 7168  C CD2 . PHE E  1 141 ? 429.792 268.460 353.109 1.00 62.58 ? 141 PHE E  CD2 1 
ATOM 7169  C CE1 . PHE E  1 141 ? 431.909 269.715 354.332 1.00 62.58 ? 141 PHE E  CE1 1 
ATOM 7170  C CE2 . PHE E  1 141 ? 430.900 267.735 353.475 1.00 62.58 ? 141 PHE E  CE2 1 
ATOM 7171  C CZ  . PHE E  1 141 ? 431.958 268.363 354.091 1.00 62.58 ? 141 PHE E  CZ  1 
ATOM 7172  N N   . ILE E  1 142 ? 430.674 271.286 350.341 1.00 62.56 ? 142 ILE E  N   1 
ATOM 7173  C CA  . ILE E  1 142 ? 431.414 270.734 349.217 1.00 62.56 ? 142 ILE E  CA  1 
ATOM 7174  C C   . ILE E  1 142 ? 432.558 269.895 349.758 1.00 62.56 ? 142 ILE E  C   1 
ATOM 7175  O O   . ILE E  1 142 ? 433.067 270.139 350.858 1.00 62.56 ? 142 ILE E  O   1 
ATOM 7176  C CB  . ILE E  1 142 ? 431.921 271.845 348.280 1.00 62.56 ? 142 ILE E  CB  1 
ATOM 7177  C CG1 . ILE E  1 142 ? 432.803 272.822 349.043 1.00 62.56 ? 142 ILE E  CG1 1 
ATOM 7178  C CG2 . ILE E  1 142 ? 430.764 272.586 347.681 1.00 62.56 ? 142 ILE E  CG2 1 
ATOM 7179  C CD1 . ILE E  1 142 ? 433.495 273.814 348.168 1.00 62.56 ? 142 ILE E  CD1 1 
ATOM 7180  N N   . LEU E  1 143 ? 432.942 268.876 348.994 1.00 65.39 ? 143 LEU E  N   1 
ATOM 7181  C CA  . LEU E  1 143 ? 433.973 267.961 349.470 1.00 65.39 ? 143 LEU E  CA  1 
ATOM 7182  C C   . LEU E  1 143 ? 434.678 267.299 348.297 1.00 65.39 ? 143 LEU E  C   1 
ATOM 7183  O O   . LEU E  1 143 ? 434.017 266.801 347.386 1.00 65.39 ? 143 LEU E  O   1 
ATOM 7184  C CB  . LEU E  1 143 ? 433.357 266.903 350.383 1.00 65.39 ? 143 LEU E  CB  1 
ATOM 7185  C CG  . LEU E  1 143 ? 434.290 265.957 351.118 1.00 65.39 ? 143 LEU E  CG  1 
ATOM 7186  C CD1 . LEU E  1 143 ? 435.189 266.769 351.977 1.00 65.39 ? 143 LEU E  CD1 1 
ATOM 7187  C CD2 . LEU E  1 143 ? 433.463 265.078 351.989 1.00 65.39 ? 143 LEU E  CD2 1 
ATOM 7188  N N   . GLU E  1 144 ? 436.009 267.283 348.325 1.00 70.77 ? 144 GLU E  N   1 
ATOM 7189  C CA  . GLU E  1 144 ? 436.805 266.484 347.401 1.00 70.77 ? 144 GLU E  CA  1 
ATOM 7190  C C   . GLU E  1 144 ? 437.702 265.526 348.160 1.00 70.77 ? 144 GLU E  C   1 
ATOM 7191  O O   . GLU E  1 144 ? 438.435 265.932 349.069 1.00 70.77 ? 144 GLU E  O   1 
ATOM 7192  C CB  . GLU E  1 144 ? 437.667 267.327 346.470 1.00 70.77 ? 144 GLU E  CB  1 
ATOM 7193  C CG  . GLU E  1 144 ? 436.945 267.807 345.252 1.00 70.77 ? 144 GLU E  CG  1 
ATOM 7194  C CD  . GLU E  1 144 ? 437.834 268.616 344.340 1.00 70.77 ? 144 GLU E  CD  1 
ATOM 7195  O OE1 . GLU E  1 144 ? 438.983 268.891 344.738 1.00 70.77 ? 144 GLU E  OE1 1 
ATOM 7196  O OE2 . GLU E  1 144 ? 437.383 268.973 343.231 1.00 70.77 ? 144 GLU E  OE2 1 
ATOM 7197  N N   . THR E  1 145 ? 437.649 264.262 347.764 1.00 70.35 ? 145 THR E  N   1 
ATOM 7198  C CA  . THR E  1 145 ? 438.509 263.223 348.301 1.00 70.35 ? 145 THR E  CA  1 
ATOM 7199  C C   . THR E  1 145 ? 439.311 262.596 347.175 1.00 70.35 ? 145 THR E  C   1 
ATOM 7200  O O   . THR E  1 145 ? 438.795 262.390 346.075 1.00 70.35 ? 145 THR E  O   1 
ATOM 7201  C CB  . THR E  1 145 ? 437.696 262.145 349.004 1.00 70.35 ? 145 THR E  CB  1 
ATOM 7202  O OG1 . THR E  1 145 ? 436.785 261.561 348.069 1.00 70.35 ? 145 THR E  OG1 1 
ATOM 7203  C CG2 . THR E  1 145 ? 436.913 262.730 350.157 1.00 70.35 ? 145 THR E  CG2 1 
ATOM 7204  N N   . GLN E  1 146 ? 440.576 262.298 347.451 1.00 74.12 ? 146 GLN E  N   1 
ATOM 7205  C CA  . GLN E  1 146 ? 441.405 261.531 346.528 1.00 74.12 ? 146 GLN E  CA  1 
ATOM 7206  C C   . GLN E  1 146 ? 441.799 260.221 347.195 1.00 74.12 ? 146 GLN E  C   1 
ATOM 7207  O O   . GLN E  1 146 ? 442.413 260.253 348.274 1.00 74.12 ? 146 GLN E  O   1 
ATOM 7208  C CB  . GLN E  1 146 ? 442.651 262.303 346.105 1.00 74.12 ? 146 GLN E  CB  1 
ATOM 7209  C CG  . GLN E  1 146 ? 443.467 261.557 345.071 1.00 74.12 ? 146 GLN E  CG  1 
ATOM 7210  C CD  . GLN E  1 146 ? 444.706 262.305 344.644 1.00 74.12 ? 146 GLN E  CD  1 
ATOM 7211  O OE1 . GLN E  1 146 ? 445.007 263.380 345.159 1.00 74.12 ? 146 GLN E  OE1 1 
ATOM 7212  N NE2 . GLN E  1 146 ? 445.439 261.736 343.697 1.00 74.12 ? 146 GLN E  NE2 1 
ATOM 7213  N N   . PRO E  1 147 ? 441.503 259.045 346.615 1.00 70.39 ? 147 PRO E  N   1 
ATOM 7214  C CA  . PRO E  1 147 ? 440.848 258.734 345.340 1.00 70.39 ? 147 PRO E  CA  1 
ATOM 7215  C C   . PRO E  1 147 ? 439.360 259.019 345.323 1.00 70.39 ? 147 PRO E  C   1 
ATOM 7216  O O   . PRO E  1 147 ? 438.798 259.450 346.323 1.00 70.39 ? 147 PRO E  O   1 
ATOM 7217  C CB  . PRO E  1 147 ? 441.080 257.234 345.185 1.00 70.39 ? 147 PRO E  CB  1 
ATOM 7218  C CG  . PRO E  1 147 ? 442.207 256.925 346.077 1.00 70.39 ? 147 PRO E  CG  1 
ATOM 7219  C CD  . PRO E  1 147 ? 442.045 257.831 347.237 1.00 70.39 ? 147 PRO E  CD  1 
ATOM 7220  N N   . ALA E  1 148 ? 438.729 258.766 344.185 1.00 67.79 ? 148 ALA E  N   1 
ATOM 7221  C CA  . ALA E  1 148 ? 437.359 259.204 343.998 1.00 67.79 ? 148 ALA E  CA  1 
ATOM 7222  C C   . ALA E  1 148 ? 436.345 258.280 344.651 1.00 67.79 ? 148 ALA E  C   1 
ATOM 7223  O O   . ALA E  1 148 ? 435.318 258.758 345.145 1.00 67.79 ? 148 ALA E  O   1 
ATOM 7224  C CB  . ALA E  1 148 ? 437.062 259.341 342.509 1.00 67.79 ? 148 ALA E  CB  1 
ATOM 7225  N N   . GLY E  1 149 ? 436.625 256.982 344.701 1.00 69.22 ? 149 GLY E  N   1 
ATOM 7226  C CA  . GLY E  1 149 ? 435.678 256.010 345.209 1.00 69.22 ? 149 GLY E  CA  1 
ATOM 7227  C C   . GLY E  1 149 ? 435.361 256.100 346.683 1.00 69.22 ? 149 GLY E  C   1 
ATOM 7228  O O   . GLY E  1 149 ? 434.450 255.407 347.138 1.00 69.22 ? 149 GLY E  O   1 
ATOM 7229  N N   . TYR E  1 150 ? 436.089 256.909 347.449 1.00 71.98 ? 150 TYR E  N   1 
ATOM 7230  C CA  . TYR E  1 150 ? 435.714 257.134 348.835 1.00 71.98 ? 150 TYR E  CA  1 
ATOM 7231  C C   . TYR E  1 150 ? 434.606 258.158 348.984 1.00 71.98 ? 150 TYR E  C   1 
ATOM 7232  O O   . TYR E  1 150 ? 434.048 258.273 350.083 1.00 71.98 ? 150 TYR E  O   1 
ATOM 7233  C CB  . TYR E  1 150 ? 436.917 257.583 349.653 1.00 71.98 ? 150 TYR E  CB  1 
ATOM 7234  C CG  . TYR E  1 150 ? 437.943 256.505 349.841 1.00 71.98 ? 150 TYR E  CG  1 
ATOM 7235  C CD1 . TYR E  1 150 ? 437.764 255.510 350.790 1.00 71.98 ? 150 TYR E  CD1 1 
ATOM 7236  C CD2 . TYR E  1 150 ? 439.093 256.482 349.071 1.00 71.98 ? 150 TYR E  CD2 1 
ATOM 7237  C CE1 . TYR E  1 150 ? 438.703 254.522 350.965 1.00 71.98 ? 150 TYR E  CE1 1 
ATOM 7238  C CE2 . TYR E  1 150 ? 440.038 255.502 349.240 1.00 71.98 ? 150 TYR E  CE2 1 
ATOM 7239  C CZ  . TYR E  1 150 ? 439.837 254.524 350.184 1.00 71.98 ? 150 TYR E  CZ  1 
ATOM 7240  O OH  . TYR E  1 150 ? 440.785 253.546 350.347 1.00 71.98 ? 150 TYR E  OH  1 
ATOM 7241  N N   . ALA E  1 151 ? 434.272 258.877 347.905 1.00 66.41 ? 151 ALA E  N   1 
ATOM 7242  C CA  . ALA E  1 151 ? 433.284 259.948 347.983 1.00 66.41 ? 151 ALA E  CA  1 
ATOM 7243  C C   . ALA E  1 151 ? 431.908 259.429 348.368 1.00 66.41 ? 151 ALA E  C   1 
ATOM 7244  O O   . ALA E  1 151 ? 431.186 260.103 349.112 1.00 66.41 ? 151 ALA E  O   1 
ATOM 7245  C CB  . ALA E  1 151 ? 433.213 260.693 346.655 1.00 66.41 ? 151 ALA E  CB  1 
ATOM 7246  N N   . VAL E  1 152 ? 431.554 258.218 347.923 1.00 66.18 ? 152 VAL E  N   1 
ATOM 7247  C CA  . VAL E  1 152 ? 430.279 257.624 348.317 1.00 66.18 ? 152 VAL E  CA  1 
ATOM 7248  C C   . VAL E  1 152 ? 430.255 257.343 349.811 1.00 66.18 ? 152 VAL E  C   1 
ATOM 7249  O O   . VAL E  1 152 ? 429.210 257.501 350.458 1.00 66.18 ? 152 VAL E  O   1 
ATOM 7250  C CB  . VAL E  1 152 ? 429.979 256.359 347.494 1.00 66.18 ? 152 VAL E  CB  1 
ATOM 7251  C CG1 . VAL E  1 152 ? 429.609 256.729 346.089 1.00 66.18 ? 152 VAL E  CG1 1 
ATOM 7252  C CG2 . VAL E  1 152 ? 431.173 255.447 347.462 1.00 66.18 ? 152 VAL E  CG2 1 
ATOM 7253  N N   . LEU E  1 153 ? 431.404 256.959 350.388 1.00 67.37 ? 153 LEU E  N   1 
ATOM 7254  C CA  . LEU E  1 153 ? 431.517 256.875 351.840 1.00 67.37 ? 153 LEU E  CA  1 
ATOM 7255  C C   . LEU E  1 153 ? 431.234 258.224 352.467 1.00 67.37 ? 153 LEU E  C   1 
ATOM 7256  O O   . LEU E  1 153 ? 430.396 258.337 353.374 1.00 67.37 ? 153 LEU E  O   1 
ATOM 7257  C CB  . LEU E  1 153 ? 432.909 256.397 352.234 1.00 67.37 ? 153 LEU E  CB  1 
ATOM 7258  C CG  . LEU E  1 153 ? 433.177 256.397 353.737 1.00 67.37 ? 153 LEU E  CG  1 
ATOM 7259  C CD1 . LEU E  1 153 ? 432.282 255.417 354.452 1.00 67.37 ? 153 LEU E  CD1 1 
ATOM 7260  C CD2 . LEU E  1 153 ? 434.630 256.093 354.016 1.00 67.37 ? 153 LEU E  CD2 1 
ATOM 7261  N N   . ALA E  1 154 ? 431.826 259.271 351.893 1.00 68.35 ? 154 ALA E  N   1 
ATOM 7262  C CA  . ALA E  1 154 ? 431.577 260.634 352.319 1.00 68.35 ? 154 ALA E  CA  1 
ATOM 7263  C C   . ALA E  1 154 ? 430.133 261.042 352.114 1.00 68.35 ? 154 ALA E  C   1 
ATOM 7264  O O   . ALA E  1 154 ? 429.658 261.945 352.804 1.00 68.35 ? 154 ALA E  O   1 
ATOM 7265  C CB  . ALA E  1 154 ? 432.489 261.583 351.553 1.00 68.35 ? 154 ALA E  CB  1 
ATOM 7266  N N   . ALA E  1 155 ? 429.423 260.401 351.190 1.00 64.76 ? 155 ALA E  N   1 
ATOM 7267  C CA  . ALA E  1 155 ? 428.010 260.702 351.071 1.00 64.76 ? 155 ALA E  CA  1 
ATOM 7268  C C   . ALA E  1 155 ? 427.224 260.023 352.178 1.00 64.76 ? 155 ALA E  C   1 
ATOM 7269  O O   . ALA E  1 155 ? 426.387 260.662 352.826 1.00 64.76 ? 155 ALA E  O   1 
ATOM 7270  C CB  . ALA E  1 155 ? 427.489 260.279 349.700 1.00 64.76 ? 155 ALA E  CB  1 
ATOM 7271  N N   . ASN E  1 156 ? 427.544 258.752 352.456 1.00 65.01 ? 156 ASN E  N   1 
ATOM 7272  C CA  . ASN E  1 156 ? 426.578 257.869 353.106 1.00 65.01 ? 156 ASN E  CA  1 
ATOM 7273  C C   . ASN E  1 156 ? 426.361 258.265 354.556 1.00 65.01 ? 156 ASN E  C   1 
ATOM 7274  O O   . ASN E  1 156 ? 425.226 258.537 354.971 1.00 65.01 ? 156 ASN E  O   1 
ATOM 7275  C CB  . ASN E  1 156 ? 427.041 256.420 353.021 1.00 65.01 ? 156 ASN E  CB  1 
ATOM 7276  C CG  . ASN E  1 156 ? 425.916 255.446 353.258 1.00 65.01 ? 156 ASN E  CG  1 
ATOM 7277  O OD1 . ASN E  1 156 ? 424.764 255.842 353.393 1.00 65.01 ? 156 ASN E  OD1 1 
ATOM 7278  N ND2 . ASN E  1 156 ? 426.242 254.164 353.327 1.00 65.01 ? 156 ASN E  ND2 1 
ATOM 7279  N N   . GLU E  1 157 ? 427.455 258.379 355.317 1.00 69.21 ? 157 GLU E  N   1 
ATOM 7280  C CA  . GLU E  1 157 ? 427.376 258.858 356.691 1.00 69.21 ? 157 GLU E  CA  1 
ATOM 7281  C C   . GLU E  1 157 ? 426.859 260.287 356.761 1.00 69.21 ? 157 GLU E  C   1 
ATOM 7282  O O   . GLU E  1 157 ? 426.214 260.661 357.748 1.00 69.21 ? 157 GLU E  O   1 
ATOM 7283  C CB  . GLU E  1 157 ? 428.746 258.759 357.353 1.00 69.21 ? 157 GLU E  CB  1 
ATOM 7284  C CG  . GLU E  1 157 ? 429.221 257.341 357.525 1.00 69.21 ? 157 GLU E  CG  1 
ATOM 7285  C CD  . GLU E  1 157 ? 428.383 256.572 358.523 1.00 69.21 ? 157 GLU E  CD  1 
ATOM 7286  O OE1 . GLU E  1 157 ? 427.915 257.184 359.508 1.00 69.21 ? 157 GLU E  OE1 1 
ATOM 7287  O OE2 . GLU E  1 157 ? 428.186 255.356 358.316 1.00 69.21 ? 157 GLU E  OE2 1 
ATOM 7288  N N   . ALA E  1 158 ? 427.073 261.072 355.699 1.00 65.98 ? 158 ALA E  N   1 
ATOM 7289  C CA  . ALA E  1 158 ? 426.573 262.437 355.678 1.00 65.98 ? 158 ALA E  CA  1 
ATOM 7290  C C   . ALA E  1 158 ? 425.059 262.480 355.624 1.00 65.98 ? 158 ALA E  C   1 
ATOM 7291  O O   . ALA E  1 158 ? 424.459 263.477 356.031 1.00 65.98 ? 158 ALA E  O   1 
ATOM 7292  C CB  . ALA E  1 158 ? 427.159 263.191 354.497 1.00 65.98 ? 158 ALA E  CB  1 
ATOM 7293  N N   . GLU E  1 159 ? 424.421 261.419 355.146 1.00 61.76 ? 159 GLU E  N   1 
ATOM 7294  C CA  . GLU E  1 159 ? 422.978 261.352 355.293 1.00 61.76 ? 159 GLU E  CA  1 
ATOM 7295  C C   . GLU E  1 159 ? 422.587 260.689 356.601 1.00 61.76 ? 159 GLU E  C   1 
ATOM 7296  O O   . GLU E  1 159 ? 421.540 261.016 357.171 1.00 61.76 ? 159 GLU E  O   1 
ATOM 7297  C CB  . GLU E  1 159 ? 422.359 260.604 354.109 1.00 61.76 ? 159 GLU E  CB  1 
ATOM 7298  C CG  . GLU E  1 159 ? 420.843 260.596 354.096 1.00 61.76 ? 159 GLU E  CG  1 
ATOM 7299  C CD  . GLU E  1 159 ? 420.278 259.837 352.931 1.00 61.76 ? 159 GLU E  CD  1 
ATOM 7300  O OE1 . GLU E  1 159 ? 421.075 259.359 352.095 1.00 61.76 ? 159 GLU E  OE1 1 
ATOM 7301  O OE2 . GLU E  1 159 ? 419.039 259.695 352.862 1.00 61.76 ? 159 GLU E  OE2 1 
ATOM 7302  N N   . LYS E  1 160 ? 423.448 259.816 357.128 1.00 64.60 ? 160 LYS E  N   1 
ATOM 7303  C CA  . LYS E  1 160 ? 423.071 258.997 358.271 1.00 64.60 ? 160 LYS E  CA  1 
ATOM 7304  C C   . LYS E  1 160 ? 423.002 259.810 359.560 1.00 64.60 ? 160 LYS E  C   1 
ATOM 7305  O O   . LYS E  1 160 ? 422.347 259.386 360.518 1.00 64.60 ? 160 LYS E  O   1 
ATOM 7306  C CB  . LYS E  1 160 ? 424.057 257.830 358.394 1.00 64.60 ? 160 LYS E  CB  1 
ATOM 7307  C CG  . LYS E  1 160 ? 423.633 256.704 359.317 1.00 64.60 ? 160 LYS E  CG  1 
ATOM 7308  C CD  . LYS E  1 160 ? 424.677 255.613 359.351 1.00 64.60 ? 160 LYS E  CD  1 
ATOM 7309  C CE  . LYS E  1 160 ? 424.659 254.813 358.061 1.00 64.60 ? 160 LYS E  CE  1 
ATOM 7310  N NZ  . LYS E  1 160 ? 425.576 253.642 358.101 1.00 64.60 ? 160 LYS E  NZ  1 
ATOM 7311  N N   . ALA E  1 161 ? 423.601 260.996 359.585 1.00 66.66 ? 161 ALA E  N   1 
ATOM 7312  C CA  . ALA E  1 161 ? 423.649 261.791 360.798 1.00 66.66 ? 161 ALA E  CA  1 
ATOM 7313  C C   . ALA E  1 161 ? 422.889 263.106 360.720 1.00 66.66 ? 161 ALA E  C   1 
ATOM 7314  O O   . ALA E  1 161 ? 422.902 263.860 361.699 1.00 66.66 ? 161 ALA E  O   1 
ATOM 7315  C CB  . ALA E  1 161 ? 425.105 262.073 361.180 1.00 66.66 ? 161 ALA E  CB  1 
ATOM 7316  N N   . ALA E  1 162 ? 422.222 263.408 359.610 1.00 66.35 ? 162 ALA E  N   1 
ATOM 7317  C CA  . ALA E  1 162 ? 421.511 264.674 359.493 1.00 66.35 ? 162 ALA E  CA  1 
ATOM 7318  C C   . ALA E  1 162 ? 420.343 264.499 358.534 1.00 66.35 ? 162 ALA E  C   1 
ATOM 7319  O O   . ALA E  1 162 ? 420.043 263.390 358.085 1.00 66.35 ? 162 ALA E  O   1 
ATOM 7320  C CB  . ALA E  1 162 ? 422.457 265.786 359.033 1.00 66.35 ? 162 ALA E  CB  1 
ATOM 7321  N N   . ASN E  1 163 ? 419.676 265.608 358.223 1.00 65.25 ? 163 ASN E  N   1 
ATOM 7322  C CA  . ASN E  1 163 ? 418.608 265.647 357.226 1.00 65.25 ? 163 ASN E  CA  1 
ATOM 7323  C C   . ASN E  1 163 ? 419.064 266.635 356.159 1.00 65.25 ? 163 ASN E  C   1 
ATOM 7324  O O   . ASN E  1 163 ? 418.672 267.801 356.160 1.00 65.25 ? 163 ASN E  O   1 
ATOM 7325  C CB  . ASN E  1 163 ? 417.279 266.049 357.856 1.00 65.25 ? 163 ASN E  CB  1 
ATOM 7326  C CG  . ASN E  1 163 ? 416.103 265.891 356.907 1.00 65.25 ? 163 ASN E  CG  1 
ATOM 7327  O OD1 . ASN E  1 163 ? 416.260 265.484 355.757 1.00 65.25 ? 163 ASN E  OD1 1 
ATOM 7328  N ND2 . ASN E  1 163 ? 414.910 266.216 357.392 1.00 65.25 ? 163 ASN E  ND2 1 
ATOM 7329  N N   . VAL E  1 164 ? 419.873 266.150 355.224 1.00 58.99 ? 164 VAL E  N   1 
ATOM 7330  C CA  . VAL E  1 164 ? 420.468 266.983 354.194 1.00 58.99 ? 164 VAL E  CA  1 
ATOM 7331  C C   . VAL E  1 164 ? 419.985 266.493 352.839 1.00 58.99 ? 164 VAL E  C   1 
ATOM 7332  O O   . VAL E  1 164 ? 419.429 265.405 352.711 1.00 58.99 ? 164 VAL E  O   1 
ATOM 7333  C CB  . VAL E  1 164 ? 422.001 266.972 354.263 1.00 58.99 ? 164 VAL E  CB  1 
ATOM 7334  C CG1 . VAL E  1 164 ? 422.456 267.531 355.580 1.00 58.99 ? 164 VAL E  CG1 1 
ATOM 7335  C CG2 . VAL E  1 164 ? 422.507 265.567 354.102 1.00 58.99 ? 164 VAL E  CG2 1 
ATOM 7336  N N   . HIS E  1 165 ? 420.195 267.318 351.822 1.00 55.46 ? 165 HIS E  N   1 
ATOM 7337  C CA  . HIS E  1 165 ? 419.896 266.955 350.446 1.00 55.46 ? 165 HIS E  CA  1 
ATOM 7338  C C   . HIS E  1 165 ? 421.181 266.555 349.749 1.00 55.46 ? 165 HIS E  C   1 
ATOM 7339  O O   . HIS E  1 165 ? 422.149 267.318 349.739 1.00 55.46 ? 165 HIS E  O   1 
ATOM 7340  C CB  . HIS E  1 165 ? 419.244 268.108 349.688 1.00 55.46 ? 165 HIS E  CB  1 
ATOM 7341  C CG  . HIS E  1 165 ? 417.841 268.391 350.109 1.00 55.46 ? 165 HIS E  CG  1 
ATOM 7342  N ND1 . HIS E  1 165 ? 417.143 269.495 349.670 1.00 55.46 ? 165 HIS E  ND1 1 
ATOM 7343  C CD2 . HIS E  1 165 ? 417.001 267.713 350.924 1.00 55.46 ? 165 HIS E  CD2 1 
ATOM 7344  C CE1 . HIS E  1 165 ? 415.933 269.486 350.201 1.00 55.46 ? 165 HIS E  CE1 1 
ATOM 7345  N NE2 . HIS E  1 165 ? 415.821 268.414 350.965 1.00 55.46 ? 165 HIS E  NE2 1 
ATOM 7346  N N   . LEU E  1 166 ? 421.190 265.365 349.170 1.00 51.14 ? 166 LEU E  N   1 
ATOM 7347  C CA  . LEU E  1 166 ? 422.312 264.946 348.343 1.00 51.14 ? 166 LEU E  CA  1 
ATOM 7348  C C   . LEU E  1 166 ? 422.178 265.653 347.008 1.00 51.14 ? 166 LEU E  C   1 
ATOM 7349  O O   . LEU E  1 166 ? 421.459 265.197 346.118 1.00 51.14 ? 166 LEU E  O   1 
ATOM 7350  C CB  . LEU E  1 166 ? 422.329 263.437 348.173 1.00 51.14 ? 166 LEU E  CB  1 
ATOM 7351  C CG  . LEU E  1 166 ? 423.518 262.925 347.378 1.00 51.14 ? 166 LEU E  CG  1 
ATOM 7352  C CD1 . LEU E  1 166 ? 424.782 263.319 348.085 1.00 51.14 ? 166 LEU E  CD1 1 
ATOM 7353  C CD2 . LEU E  1 166 ? 423.439 261.436 347.267 1.00 51.14 ? 166 LEU E  CD2 1 
ATOM 7354  N N   . VAL E  1 167 ? 422.846 266.797 346.876 1.00 52.41 ? 167 VAL E  N   1 
ATOM 7355  C CA  . VAL E  1 167 ? 422.813 267.519 345.612 1.00 52.41 ? 167 VAL E  CA  1 
ATOM 7356  C C   . VAL E  1 167 ? 423.594 266.758 344.555 1.00 52.41 ? 167 VAL E  C   1 
ATOM 7357  O O   . VAL E  1 167 ? 423.090 266.511 343.455 1.00 52.41 ? 167 VAL E  O   1 
ATOM 7358  C CB  . VAL E  1 167 ? 423.338 268.951 345.792 1.00 52.41 ? 167 VAL E  CB  1 
ATOM 7359  C CG1 . VAL E  1 167 ? 423.485 269.621 344.458 1.00 52.41 ? 167 VAL E  CG1 1 
ATOM 7360  C CG2 . VAL E  1 167 ? 422.377 269.735 346.627 1.00 52.41 ? 167 VAL E  CG2 1 
ATOM 7361  N N   . ASN E  1 168 ? 424.813 266.336 344.881 1.00 54.19 ? 168 ASN E  N   1 
ATOM 7362  C CA  . ASN E  1 168 ? 425.581 265.566 343.912 1.00 54.19 ? 168 ASN E  CA  1 
ATOM 7363  C C   . ASN E  1 168 ? 426.650 264.767 344.635 1.00 54.19 ? 168 ASN E  C   1 
ATOM 7364  O O   . ASN E  1 168 ? 427.108 265.153 345.708 1.00 54.19 ? 168 ASN E  O   1 
ATOM 7365  C CB  . ASN E  1 168 ? 426.234 266.473 342.863 1.00 54.19 ? 168 ASN E  CB  1 
ATOM 7366  C CG  . ASN E  1 168 ? 426.670 265.719 341.631 1.00 54.19 ? 168 ASN E  CG  1 
ATOM 7367  O OD1 . ASN E  1 168 ? 426.514 264.504 341.547 1.00 54.19 ? 168 ASN E  OD1 1 
ATOM 7368  N ND2 . ASN E  1 168 ? 427.214 266.437 340.661 1.00 54.19 ? 168 ASN E  ND2 1 
ATOM 7369  N N   . VAL E  1 169 ? 427.046 263.651 344.033 1.00 55.49 ? 169 VAL E  N   1 
ATOM 7370  C CA  . VAL E  1 169 ? 428.304 262.999 344.378 1.00 55.49 ? 169 VAL E  CA  1 
ATOM 7371  C C   . VAL E  1 169 ? 428.862 262.355 343.118 1.00 55.49 ? 169 VAL E  C   1 
ATOM 7372  O O   . VAL E  1 169 ? 428.156 261.647 342.394 1.00 55.49 ? 169 VAL E  O   1 
ATOM 7373  C CB  . VAL E  1 169 ? 428.166 261.999 345.552 1.00 55.49 ? 169 VAL E  CB  1 
ATOM 7374  C CG1 . VAL E  1 169 ? 427.103 260.952 345.317 1.00 55.49 ? 169 VAL E  CG1 1 
ATOM 7375  C CG2 . VAL E  1 169 ? 429.491 261.326 345.832 1.00 55.49 ? 169 VAL E  CG2 1 
ATOM 7376  N N   . THR E  1 170 ? 430.108 262.676 342.815 1.00 59.18 ? 170 THR E  N   1 
ATOM 7377  C CA  . THR E  1 170 ? 430.823 262.076 341.701 1.00 59.18 ? 170 THR E  CA  1 
ATOM 7378  C C   . THR E  1 170 ? 431.860 261.134 342.278 1.00 59.18 ? 170 THR E  C   1 
ATOM 7379  O O   . THR E  1 170 ? 432.843 261.601 342.874 1.00 59.18 ? 170 THR E  O   1 
ATOM 7380  C CB  . THR E  1 170 ? 431.489 263.142 340.834 1.00 59.18 ? 170 THR E  CB  1 
ATOM 7381  O OG1 . THR E  1 170 ? 430.488 264.006 340.287 1.00 59.18 ? 170 THR E  OG1 1 
ATOM 7382  C CG2 . THR E  1 170 ? 432.258 262.499 339.705 1.00 59.18 ? 170 THR E  CG2 1 
ATOM 7383  N N   . PRO E  1 171 ? 431.660 259.820 342.184 1.00 61.24 ? 171 PRO E  N   1 
ATOM 7384  C CA  . PRO E  1 171 ? 432.582 258.862 342.801 1.00 61.24 ? 171 PRO E  CA  1 
ATOM 7385  C C   . PRO E  1 171 ? 433.671 258.330 341.887 1.00 61.24 ? 171 PRO E  C   1 
ATOM 7386  O O   . PRO E  1 171 ? 434.409 257.434 342.308 1.00 61.24 ? 171 PRO E  O   1 
ATOM 7387  C CB  . PRO E  1 171 ? 431.640 257.721 343.196 1.00 61.24 ? 171 PRO E  CB  1 
ATOM 7388  C CG  . PRO E  1 171 ? 430.602 257.747 342.163 1.00 61.24 ? 171 PRO E  CG  1 
ATOM 7389  C CD  . PRO E  1 171 ? 430.387 259.184 341.810 1.00 61.24 ? 171 PRO E  CD  1 
ATOM 7390  N N   . TYR E  1 172 ? 433.779 258.816 340.660 1.00 63.92 ? 172 TYR E  N   1 
ATOM 7391  C CA  . TYR E  1 172 ? 434.778 258.324 339.728 1.00 63.92 ? 172 TYR E  CA  1 
ATOM 7392  C C   . TYR E  1 172 ? 435.514 259.492 339.099 1.00 63.92 ? 172 TYR E  C   1 
ATOM 7393  O O   . TYR E  1 172 ? 434.925 260.544 338.842 1.00 63.92 ? 172 TYR E  O   1 
ATOM 7394  C CB  . TYR E  1 172 ? 434.145 257.435 338.650 1.00 63.92 ? 172 TYR E  CB  1 
ATOM 7395  C CG  . TYR E  1 172 ? 433.068 258.093 337.821 1.00 63.92 ? 172 TYR E  CG  1 
ATOM 7396  C CD1 . TYR E  1 172 ? 431.739 258.043 338.216 1.00 63.92 ? 172 TYR E  CD1 1 
ATOM 7397  C CD2 . TYR E  1 172 ? 433.372 258.732 336.627 1.00 63.92 ? 172 TYR E  CD2 1 
ATOM 7398  C CE1 . TYR E  1 172 ? 430.748 258.631 337.462 1.00 63.92 ? 172 TYR E  CE1 1 
ATOM 7399  C CE2 . TYR E  1 172 ? 432.389 259.327 335.868 1.00 63.92 ? 172 TYR E  CE2 1 
ATOM 7400  C CZ  . TYR E  1 172 ? 431.080 259.271 336.290 1.00 63.92 ? 172 TYR E  CZ  1 
ATOM 7401  O OH  . TYR E  1 172 ? 430.097 259.857 335.531 1.00 63.92 ? 172 TYR E  OH  1 
ATOM 7402  N N   . GLY E  1 173 ? 436.803 259.299 338.853 1.00 66.62 ? 173 GLY E  N   1 
ATOM 7403  C CA  . GLY E  1 173 ? 437.596 260.320 338.208 1.00 66.62 ? 173 GLY E  CA  1 
ATOM 7404  C C   . GLY E  1 173 ? 438.876 260.619 338.948 1.00 66.62 ? 173 GLY E  C   1 
ATOM 7405  O O   . GLY E  1 173 ? 439.396 259.768 339.676 1.00 66.62 ? 173 GLY E  O   1 
ATOM 7406  N N   . ALA E  1 174 ? 439.400 261.829 338.752 1.00 68.29 ? 174 ALA E  N   1 
ATOM 7407  C CA  . ALA E  1 174 ? 440.578 262.260 339.492 1.00 68.29 ? 174 ALA E  CA  1 
ATOM 7408  C C   . ALA E  1 174 ? 440.255 262.432 340.967 1.00 68.29 ? 174 ALA E  C   1 
ATOM 7409  O O   . ALA E  1 174 ? 440.862 261.780 341.823 1.00 68.29 ? 174 ALA E  O   1 
ATOM 7410  C CB  . ALA E  1 174 ? 441.118 263.561 338.904 1.00 68.29 ? 174 ALA E  CB  1 
ATOM 7411  N N   . PHE E  1 175 ? 439.285 263.285 341.282 1.00 67.44 ? 175 PHE E  N   1 
ATOM 7412  C CA  . PHE E  1 175 ? 438.892 263.532 342.659 1.00 67.44 ? 175 PHE E  CA  1 
ATOM 7413  C C   . PHE E  1 175 ? 437.398 263.306 342.786 1.00 67.44 ? 175 PHE E  C   1 
ATOM 7414  O O   . PHE E  1 175 ? 436.626 263.763 341.940 1.00 67.44 ? 175 PHE E  O   1 
ATOM 7415  C CB  . PHE E  1 175 ? 439.232 264.955 343.092 1.00 67.44 ? 175 PHE E  CB  1 
ATOM 7416  C CG  . PHE E  1 175 ? 440.650 265.334 342.841 1.00 67.44 ? 175 PHE E  CG  1 
ATOM 7417  C CD1 . PHE E  1 175 ? 441.674 264.761 343.567 1.00 67.44 ? 175 PHE E  CD1 1 
ATOM 7418  C CD2 . PHE E  1 175 ? 440.956 266.300 341.900 1.00 67.44 ? 175 PHE E  CD2 1 
ATOM 7419  C CE1 . PHE E  1 175 ? 442.979 265.113 343.329 1.00 67.44 ? 175 PHE E  CE1 1 
ATOM 7420  C CE2 . PHE E  1 175 ? 442.256 266.667 341.669 1.00 67.44 ? 175 PHE E  CE2 1 
ATOM 7421  C CZ  . PHE E  1 175 ? 443.270 266.073 342.384 1.00 67.44 ? 175 PHE E  CZ  1 
ATOM 7422  N N   . GLY E  1 176 ? 436.996 262.599 343.836 1.00 66.79 ? 176 GLY E  N   1 
ATOM 7423  C CA  . GLY E  1 176 ? 435.584 262.406 344.100 1.00 66.79 ? 176 GLY E  CA  1 
ATOM 7424  C C   . GLY E  1 176 ? 434.988 263.626 344.773 1.00 66.79 ? 176 GLY E  C   1 
ATOM 7425  O O   . GLY E  1 176 ? 435.556 264.188 345.708 1.00 66.79 ? 176 GLY E  O   1 
ATOM 7426  N N   . ARG E  1 177 ? 433.818 264.021 344.290 1.00 62.84 ? 177 ARG E  N   1 
ATOM 7427  C CA  . ARG E  1 177 ? 433.210 265.279 344.689 1.00 62.84 ? 177 ARG E  CA  1 
ATOM 7428  C C   . ARG E  1 177 ? 431.873 265.037 345.368 1.00 62.84 ? 177 ARG E  C   1 
ATOM 7429  O O   . ARG E  1 177 ? 431.181 264.063 345.078 1.00 62.84 ? 177 ARG E  O   1 
ATOM 7430  C CB  . ARG E  1 177 ? 433.032 266.199 343.484 1.00 62.84 ? 177 ARG E  CB  1 
ATOM 7431  C CG  . ARG E  1 177 ? 434.354 266.644 342.908 1.00 62.84 ? 177 ARG E  CG  1 
ATOM 7432  C CD  . ARG E  1 177 ? 434.201 267.592 341.749 1.00 62.84 ? 177 ARG E  CD  1 
ATOM 7433  N NE  . ARG E  1 177 ? 435.509 268.035 341.281 1.00 62.84 ? 177 ARG E  NE  1 
ATOM 7434  C CZ  . ARG E  1 177 ? 436.197 267.440 340.318 1.00 62.84 ? 177 ARG E  CZ  1 
ATOM 7435  N NH1 . ARG E  1 177 ? 435.697 266.374 339.713 1.00 62.84 ? 177 ARG E  NH1 1 
ATOM 7436  N NH2 . ARG E  1 177 ? 437.382 267.910 339.958 1.00 62.84 ? 177 ARG E  NH2 1 
ATOM 7437  N N   . LEU E  1 178 ? 431.517 265.945 346.272 1.00 60.10 ? 178 LEU E  N   1 
ATOM 7438  C CA  . LEU E  1 178 ? 430.308 265.819 347.077 1.00 60.10 ? 178 LEU E  CA  1 
ATOM 7439  C C   . LEU E  1 178 ? 429.699 267.192 347.309 1.00 60.10 ? 178 LEU E  C   1 
ATOM 7440  O O   . LEU E  1 178 ? 430.348 268.064 347.894 1.00 60.10 ? 178 LEU E  O   1 
ATOM 7441  C CB  . LEU E  1 178 ? 430.615 265.154 348.415 1.00 60.10 ? 178 LEU E  CB  1 
ATOM 7442  C CG  . LEU E  1 178 ? 429.407 265.001 349.327 1.00 60.10 ? 178 LEU E  CG  1 
ATOM 7443  C CD1 . LEU E  1 178 ? 428.411 264.054 348.720 1.00 60.10 ? 178 LEU E  CD1 1 
ATOM 7444  C CD2 . LEU E  1 178 ? 429.837 264.523 350.687 1.00 60.10 ? 178 LEU E  CD2 1 
ATOM 7445  N N   . TYR E  1 179 ? 428.459 267.371 346.861 1.00 58.37 ? 179 TYR E  N   1 
ATOM 7446  C CA  . TYR E  1 179 ? 427.655 268.562 347.089 1.00 58.37 ? 179 TYR E  CA  1 
ATOM 7447  C C   . TYR E  1 179 ? 426.469 268.186 347.959 1.00 58.37 ? 179 TYR E  C   1 
ATOM 7448  O O   . TYR E  1 179 ? 425.646 267.361 347.548 1.00 58.37 ? 179 TYR E  O   1 
ATOM 7449  C CB  . TYR E  1 179 ? 427.115 269.132 345.778 1.00 58.37 ? 179 TYR E  CB  1 
ATOM 7450  C CG  . TYR E  1 179 ? 428.095 269.797 344.849 1.00 58.37 ? 179 TYR E  CG  1 
ATOM 7451  C CD1 . TYR E  1 179 ? 429.348 270.186 345.277 1.00 58.37 ? 179 TYR E  CD1 1 
ATOM 7452  C CD2 . TYR E  1 179 ? 427.743 270.052 343.532 1.00 58.37 ? 179 TYR E  CD2 1 
ATOM 7453  C CE1 . TYR E  1 179 ? 430.223 270.806 344.418 1.00 58.37 ? 179 TYR E  CE1 1 
ATOM 7454  C CE2 . TYR E  1 179 ? 428.611 270.666 342.670 1.00 58.37 ? 179 TYR E  CE2 1 
ATOM 7455  C CZ  . TYR E  1 179 ? 429.852 271.038 343.118 1.00 58.37 ? 179 TYR E  CZ  1 
ATOM 7456  O OH  . TYR E  1 179 ? 430.727 271.656 342.260 1.00 58.37 ? 179 TYR E  OH  1 
ATOM 7457  N N   . LEU E  1 180 ? 426.358 268.815 349.128 1.00 58.06 ? 180 LEU E  N   1 
ATOM 7458  C CA  . LEU E  1 180 ? 425.245 268.608 350.044 1.00 58.06 ? 180 LEU E  CA  1 
ATOM 7459  C C   . LEU E  1 180 ? 424.580 269.939 350.345 1.00 58.06 ? 180 LEU E  C   1 
ATOM 7460  O O   . LEU E  1 180 ? 425.223 270.987 350.305 1.00 58.06 ? 180 LEU E  O   1 
ATOM 7461  C CB  . LEU E  1 180 ? 425.700 267.999 351.356 1.00 58.06 ? 180 LEU E  CB  1 
ATOM 7462  C CG  . LEU E  1 180 ? 426.300 266.607 351.375 1.00 58.06 ? 180 LEU E  CG  1 
ATOM 7463  C CD1 . LEU E  1 180 ? 426.848 266.397 352.746 1.00 58.06 ? 180 LEU E  CD1 1 
ATOM 7464  C CD2 . LEU E  1 180 ? 425.250 265.574 351.077 1.00 58.06 ? 180 LEU E  CD2 1 
ATOM 7465  N N   . ALA E  1 181 ? 423.299 269.894 350.698 1.00 57.87 ? 181 ALA E  N   1 
ATOM 7466  C CA  . ALA E  1 181 ? 422.560 271.112 350.983 1.00 57.87 ? 181 ALA E  CA  1 
ATOM 7467  C C   . ALA E  1 181 ? 421.639 270.913 352.173 1.00 57.87 ? 181 ALA E  C   1 
ATOM 7468  O O   . ALA E  1 181 ? 421.108 269.823 352.391 1.00 57.87 ? 181 ALA E  O   1 
ATOM 7469  C CB  . ALA E  1 181 ? 421.734 271.565 349.785 1.00 57.87 ? 181 ALA E  CB  1 
ATOM 7470  N N   . GLY E  1 182 ? 421.457 271.981 352.938 1.00 63.12 ? 182 GLY E  N   1 
ATOM 7471  C CA  . GLY E  1 182 ? 420.524 271.944 354.044 1.00 63.12 ? 182 GLY E  CA  1 
ATOM 7472  C C   . GLY E  1 182 ? 420.729 273.133 354.957 1.00 63.12 ? 182 GLY E  C   1 
ATOM 7473  O O   . GLY E  1 182 ? 421.508 274.037 354.661 1.00 63.12 ? 182 GLY E  O   1 
ATOM 7474  N N   . SER E  1 183 ? 420.018 273.108 356.081 1.00 71.59 ? 183 SER E  N   1 
ATOM 7475  C CA  . SER E  1 183 ? 420.149 274.166 357.070 1.00 71.59 ? 183 SER E  CA  1 
ATOM 7476  C C   . SER E  1 183 ? 421.498 274.064 357.782 1.00 71.59 ? 183 SER E  C   1 
ATOM 7477  O O   . SER E  1 183 ? 422.195 273.051 357.701 1.00 71.59 ? 183 SER E  O   1 
ATOM 7478  C CB  . SER E  1 183 ? 419.006 274.099 358.077 1.00 71.59 ? 183 SER E  CB  1 
ATOM 7479  O OG  . SER E  1 183 ? 419.089 272.919 358.853 1.00 71.59 ? 183 SER E  OG  1 
ATOM 7480  N N   . GLU E  1 184 ? 421.834 275.126 358.522 1.00 71.21 ? 184 GLU E  N   1 
ATOM 7481  C CA  . GLU E  1 184 ? 423.203 275.343 358.991 1.00 71.21 ? 184 GLU E  CA  1 
ATOM 7482  C C   . GLU E  1 184 ? 423.640 274.294 360.006 1.00 71.21 ? 184 GLU E  C   1 
ATOM 7483  O O   . GLU E  1 184 ? 424.754 273.763 359.918 1.00 71.21 ? 184 GLU E  O   1 
ATOM 7484  C CB  . GLU E  1 184 ? 423.330 276.742 359.593 1.00 71.21 ? 184 GLU E  CB  1 
ATOM 7485  C CG  . GLU E  1 184 ? 423.253 277.883 358.592 1.00 71.21 ? 184 GLU E  CG  1 
ATOM 7486  C CD  . GLU E  1 184 ? 421.830 278.284 358.239 1.00 71.21 ? 184 GLU E  CD  1 
ATOM 7487  O OE1 . GLU E  1 184 ? 420.882 277.695 358.801 1.00 71.21 ? 184 GLU E  OE1 1 
ATOM 7488  O OE2 . GLU E  1 184 ? 421.662 279.192 357.399 1.00 71.21 ? 184 GLU E  OE2 1 
ATOM 7489  N N   . ALA E  1 185 ? 422.779 273.978 360.974 1.00 71.69 ? 185 ALA E  N   1 
ATOM 7490  C CA  . ALA E  1 185 ? 423.139 272.977 361.973 1.00 71.69 ? 185 ALA E  CA  1 
ATOM 7491  C C   . ALA E  1 185 ? 423.176 271.582 361.365 1.00 71.69 ? 185 ALA E  C   1 
ATOM 7492  O O   . ALA E  1 185 ? 424.029 270.761 361.727 1.00 71.69 ? 185 ALA E  O   1 
ATOM 7493  C CB  . ALA E  1 185 ? 422.159 273.026 363.142 1.00 71.69 ? 185 ALA E  CB  1 
ATOM 7494  N N   . GLU E  1 186 ? 422.274 271.310 360.420 1.00 70.72 ? 186 GLU E  N   1 
ATOM 7495  C CA  . GLU E  1 186 ? 422.253 270.014 359.757 1.00 70.72 ? 186 GLU E  CA  1 
ATOM 7496  C C   . GLU E  1 186 ? 423.475 269.826 358.871 1.00 70.72 ? 186 GLU E  C   1 
ATOM 7497  O O   . GLU E  1 186 ? 424.077 268.747 358.866 1.00 70.72 ? 186 GLU E  O   1 
ATOM 7498  C CB  . GLU E  1 186 ? 420.967 269.877 358.953 1.00 70.72 ? 186 GLU E  CB  1 
ATOM 7499  C CG  . GLU E  1 186 ? 419.742 269.763 359.831 1.00 70.72 ? 186 GLU E  CG  1 
ATOM 7500  C CD  . GLU E  1 186 ? 418.447 269.810 359.049 1.00 70.72 ? 186 GLU E  CD  1 
ATOM 7501  O OE1 . GLU E  1 186 ? 418.486 270.132 357.843 1.00 70.72 ? 186 GLU E  OE1 1 
ATOM 7502  O OE2 . GLU E  1 186 ? 417.388 269.522 359.643 1.00 70.72 ? 186 GLU E  OE2 1 
ATOM 7503  N N   . ILE E  1 187 ? 423.870 270.871 358.138 1.00 68.42 ? 187 ILE E  N   1 
ATOM 7504  C CA  . ILE E  1 187 ? 425.092 270.809 357.342 1.00 68.42 ? 187 ILE E  CA  1 
ATOM 7505  C C   . ILE E  1 187 ? 426.318 270.707 358.235 1.00 68.42 ? 187 ILE E  C   1 
ATOM 7506  O O   . ILE E  1 187 ? 427.262 269.988 357.904 1.00 68.42 ? 187 ILE E  O   1 
ATOM 7507  C CB  . ILE E  1 187 ? 425.161 272.013 356.385 1.00 68.42 ? 187 ILE E  CB  1 
ATOM 7508  C CG1 . ILE E  1 187 ? 424.081 271.874 355.325 1.00 68.42 ? 187 ILE E  CG1 1 
ATOM 7509  C CG2 . ILE E  1 187 ? 426.495 272.120 355.686 1.00 68.42 ? 187 ILE E  CG2 1 
ATOM 7510  C CD1 . ILE E  1 187 ? 424.241 270.633 354.502 1.00 68.42 ? 187 ILE E  CD1 1 
ATOM 7511  N N   . ASP E  1 188 ? 426.299 271.349 359.405 1.00 72.93 ? 188 ASP E  N   1 
ATOM 7512  C CA  . ASP E  1 188 ? 427.438 271.254 360.315 1.00 72.93 ? 188 ASP E  CA  1 
ATOM 7513  C C   . ASP E  1 188 ? 427.589 269.839 360.870 1.00 72.93 ? 188 ASP E  C   1 
ATOM 7514  O O   . ASP E  1 188 ? 428.700 269.288 360.886 1.00 72.93 ? 188 ASP E  O   1 
ATOM 7515  C CB  . ASP E  1 188 ? 427.277 272.271 361.443 1.00 72.93 ? 188 ASP E  CB  1 
ATOM 7516  C CG  . ASP E  1 188 ? 428.573 272.543 362.182 1.00 72.93 ? 188 ASP E  CG  1 
ATOM 7517  O OD1 . ASP E  1 188 ? 429.612 271.936 361.843 1.00 72.93 ? 188 ASP E  OD1 1 
ATOM 7518  O OD2 . ASP E  1 188 ? 428.554 273.386 363.102 1.00 72.93 ? 188 ASP E  OD2 1 
ATOM 7519  N N   . ALA E  1 189 ? 426.476 269.217 361.270 1.00 73.29 ? 189 ALA E  N   1 
ATOM 7520  C CA  . ALA E  1 189 ? 426.525 267.846 361.771 1.00 73.29 ? 189 ALA E  CA  1 
ATOM 7521  C C   . ALA E  1 189 ? 426.890 266.859 360.667 1.00 73.29 ? 189 ALA E  C   1 
ATOM 7522  O O   . ALA E  1 189 ? 427.686 265.938 360.893 1.00 73.29 ? 189 ALA E  O   1 
ATOM 7523  C CB  . ALA E  1 189 ? 425.187 267.469 362.403 1.00 73.29 ? 189 ALA E  CB  1 
ATOM 7524  N N   . ALA E  1 190 ? 426.346 267.054 359.462 1.00 71.89 ? 190 ALA E  N   1 
ATOM 7525  C CA  . ALA E  1 190 ? 426.650 266.157 358.353 1.00 71.89 ? 190 ALA E  CA  1 
ATOM 7526  C C   . ALA E  1 190 ? 428.091 266.311 357.891 1.00 71.89 ? 190 ALA E  C   1 
ATOM 7527  O O   . ALA E  1 190 ? 428.738 265.325 357.521 1.00 71.89 ? 190 ALA E  O   1 
ATOM 7528  C CB  . ALA E  1 190 ? 425.689 266.416 357.198 1.00 71.89 ? 190 ALA E  CB  1 
ATOM 7529  N N   . ALA E  1 191 ? 428.619 267.535 357.935 1.00 73.18 ? 191 ALA E  N   1 
ATOM 7530  C CA  . ALA E  1 191 ? 430.008 267.771 357.577 1.00 73.18 ? 191 ALA E  CA  1 
ATOM 7531  C C   . ALA E  1 191 ? 430.945 267.127 358.579 1.00 73.18 ? 191 ALA E  C   1 
ATOM 7532  O O   . ALA E  1 191 ? 431.935 266.501 358.188 1.00 73.18 ? 191 ALA E  O   1 
ATOM 7533  C CB  . ALA E  1 191 ? 430.279 269.270 357.495 1.00 73.18 ? 191 ALA E  CB  1 
ATOM 7534  N N   . GLU E  1 192 ? 430.636 267.258 359.874 1.00 76.35 ? 192 GLU E  N   1 
ATOM 7535  C CA  . GLU E  1 192 ? 431.462 266.626 360.897 1.00 76.35 ? 192 GLU E  CA  1 
ATOM 7536  C C   . GLU E  1 192 ? 431.419 265.109 360.781 1.00 76.35 ? 192 GLU E  C   1 
ATOM 7537  O O   . GLU E  1 192 ? 432.453 264.442 360.908 1.00 76.35 ? 192 GLU E  O   1 
ATOM 7538  C CB  . GLU E  1 192 ? 431.010 267.074 362.285 1.00 76.35 ? 192 GLU E  CB  1 
ATOM 7539  C CG  . GLU E  1 192 ? 431.830 266.481 363.410 1.00 76.35 ? 192 GLU E  CG  1 
ATOM 7540  C CD  . GLU E  1 192 ? 433.268 266.963 363.409 1.00 76.35 ? 192 GLU E  CD  1 
ATOM 7541  O OE1 . GLU E  1 192 ? 433.520 268.111 362.985 1.00 76.35 ? 192 GLU E  OE1 1 
ATOM 7542  O OE2 . GLU E  1 192 ? 434.153 266.184 363.819 1.00 76.35 ? 192 GLU E  OE2 1 
ATOM 7543  N N   . ALA E  1 193 ? 430.244 264.554 360.469 1.00 75.85 ? 193 ALA E  N   1 
ATOM 7544  C CA  . ALA E  1 193 ? 430.118 263.108 360.324 1.00 75.85 ? 193 ALA E  CA  1 
ATOM 7545  C C   . ALA E  1 193 ? 430.862 262.594 359.096 1.00 75.85 ? 193 ALA E  C   1 
ATOM 7546  O O   . ALA E  1 193 ? 431.522 261.552 359.165 1.00 75.85 ? 193 ALA E  O   1 
ATOM 7547  C CB  . ALA E  1 193 ? 428.645 262.719 360.257 1.00 75.85 ? 193 ALA E  CB  1 
ATOM 7548  N N   . ALA E  1 194 ? 430.794 263.318 357.975 1.00 75.33 ? 194 ALA E  N   1 
ATOM 7549  C CA  . ALA E  1 194 ? 431.490 262.874 356.769 1.00 75.33 ? 194 ALA E  CA  1 
ATOM 7550  C C   . ALA E  1 194 ? 433.003 263.000 356.916 1.00 75.33 ? 194 ALA E  C   1 
ATOM 7551  O O   . ALA E  1 194 ? 433.750 262.111 356.479 1.00 75.33 ? 194 ALA E  O   1 
ATOM 7552  C CB  . ALA E  1 194 ? 431.002 263.667 355.560 1.00 75.33 ? 194 ALA E  CB  1 
ATOM 7553  N N   . GLU E  1 195 ? 433.471 264.090 357.535 1.00 77.18 ? 195 GLU E  N   1 
ATOM 7554  C CA  . GLU E  1 195 ? 434.896 264.240 357.804 1.00 77.18 ? 195 GLU E  CA  1 
ATOM 7555  C C   . GLU E  1 195 ? 435.398 263.185 358.776 1.00 77.18 ? 195 GLU E  C   1 
ATOM 7556  O O   . GLU E  1 195 ? 436.523 262.701 358.630 1.00 77.18 ? 195 GLU E  O   1 
ATOM 7557  C CB  . GLU E  1 195 ? 435.187 265.632 358.358 1.00 77.18 ? 195 GLU E  CB  1 
ATOM 7558  C CG  . GLU E  1 195 ? 435.061 266.760 357.357 1.00 77.18 ? 195 GLU E  CG  1 
ATOM 7559  C CD  . GLU E  1 195 ? 435.170 268.121 358.019 1.00 77.18 ? 195 GLU E  CD  1 
ATOM 7560  O OE1 . GLU E  1 195 ? 435.252 268.170 359.264 1.00 77.18 ? 195 GLU E  OE1 1 
ATOM 7561  O OE2 . GLU E  1 195 ? 435.149 269.142 357.301 1.00 77.18 ? 195 GLU E  OE2 1 
ATOM 7562  N N   . ALA E  1 196 ? 434.580 262.803 359.760 1.00 78.41 ? 196 ALA E  N   1 
ATOM 7563  C CA  . ALA E  1 196 ? 434.982 261.741 360.671 1.00 78.41 ? 196 ALA E  CA  1 
ATOM 7564  C C   . ALA E  1 196 ? 434.935 260.376 360.005 1.00 78.41 ? 196 ALA E  C   1 
ATOM 7565  O O   . ALA E  1 196 ? 435.685 259.475 360.395 1.00 78.41 ? 196 ALA E  O   1 
ATOM 7566  C CB  . ALA E  1 196 ? 434.091 261.745 361.912 1.00 78.41 ? 196 ALA E  CB  1 
ATOM 7567  N N   . ALA E  1 197 ? 434.070 260.203 359.008 1.00 78.29 ? 197 ALA E  N   1 
ATOM 7568  C CA  . ALA E  1 197 ? 433.989 258.923 358.322 1.00 78.29 ? 197 ALA E  CA  1 
ATOM 7569  C C   . ALA E  1 197 ? 435.141 258.718 357.353 1.00 78.29 ? 197 ALA E  C   1 
ATOM 7570  O O   . ALA E  1 197 ? 435.611 257.587 357.196 1.00 78.29 ? 197 ALA E  O   1 
ATOM 7571  C CB  . ALA E  1 197 ? 432.660 258.805 357.579 1.00 78.29 ? 197 ALA E  CB  1 
ATOM 7572  N N   . ILE E  1 198 ? 435.606 259.781 356.694 1.00 77.80 ? 198 ILE E  N   1 
ATOM 7573  C CA  . ILE E  1 198 ? 436.703 259.613 355.745 1.00 77.80 ? 198 ILE E  CA  1 
ATOM 7574  C C   . ILE E  1 198 ? 438.025 259.406 356.476 1.00 77.80 ? 198 ILE E  C   1 
ATOM 7575  O O   . ILE E  1 198 ? 438.837 258.558 356.086 1.00 77.80 ? 198 ILE E  O   1 
ATOM 7576  C CB  . ILE E  1 198 ? 436.758 260.804 354.773 1.00 77.80 ? 198 ILE E  CB  1 
ATOM 7577  C CG1 . ILE E  1 198 ? 435.484 260.863 353.940 1.00 77.80 ? 198 ILE E  CG1 1 
ATOM 7578  C CG2 . ILE E  1 198 ? 437.922 260.675 353.827 1.00 77.80 ? 198 ILE E  CG2 1 
ATOM 7579  C CD1 . ILE E  1 198 ? 435.291 259.652 353.058 1.00 77.80 ? 198 ILE E  CD1 1 
ATOM 7580  N N   . ARG E  1 199 ? 438.247 260.130 357.575 1.00 80.18 ? 199 ARG E  N   1 
ATOM 7581  C CA  . ARG E  1 199 ? 439.526 260.027 358.272 1.00 80.18 ? 199 ARG E  CA  1 
ATOM 7582  C C   . ARG E  1 199 ? 439.669 258.745 359.082 1.00 80.18 ? 199 ARG E  C   1 
ATOM 7583  O O   . ARG E  1 199 ? 440.756 258.488 359.609 1.00 80.18 ? 199 ARG E  O   1 
ATOM 7584  C CB  . ARG E  1 199 ? 439.729 261.227 359.192 1.00 80.18 ? 199 ARG E  CB  1 
ATOM 7585  C CG  . ARG E  1 199 ? 438.829 261.241 360.408 1.00 80.18 ? 199 ARG E  CG  1 
ATOM 7586  C CD  . ARG E  1 199 ? 438.988 262.548 361.158 1.00 80.18 ? 199 ARG E  CD  1 
ATOM 7587  N NE  . ARG E  1 199 ? 438.516 263.673 360.356 1.00 80.18 ? 199 ARG E  NE  1 
ATOM 7588  C CZ  . ARG E  1 199 ? 438.674 264.948 360.690 1.00 80.18 ? 199 ARG E  CZ  1 
ATOM 7589  N NH1 . ARG E  1 199 ? 439.292 265.269 361.818 1.00 80.18 ? 199 ARG E  NH1 1 
ATOM 7590  N NH2 . ARG E  1 199 ? 438.213 265.903 359.896 1.00 80.18 ? 199 ARG E  NH2 1 
ATOM 7591  N N   . SER E  1 200 ? 438.613 257.940 359.192 1.00 82.14 ? 200 SER E  N   1 
ATOM 7592  C CA  . SER E  1 200 ? 438.662 256.655 359.878 1.00 82.14 ? 200 SER E  CA  1 
ATOM 7593  C C   . SER E  1 200 ? 438.953 255.498 358.932 1.00 82.14 ? 200 SER E  C   1 
ATOM 7594  O O   . SER E  1 200 ? 438.508 254.371 359.181 1.00 82.14 ? 200 SER E  O   1 
ATOM 7595  C CB  . SER E  1 200 ? 437.350 256.411 360.621 1.00 82.14 ? 200 SER E  CB  1 
ATOM 7596  O OG  . SER E  1 200 ? 436.277 256.262 359.708 1.00 82.14 ? 200 SER E  OG  1 
ATOM 7597  N N   . VAL E  1 201 ? 439.678 255.746 357.847 1.00 81.95 ? 201 VAL E  N   1 
ATOM 7598  C CA  . VAL E  1 201 ? 439.986 254.729 356.853 1.00 81.95 ? 201 VAL E  CA  1 
ATOM 7599  C C   . VAL E  1 201 ? 441.492 254.530 356.832 1.00 81.95 ? 201 VAL E  C   1 
ATOM 7600  O O   . VAL E  1 201 ? 442.241 255.452 356.489 1.00 81.95 ? 201 VAL E  O   1 
ATOM 7601  C CB  . VAL E  1 201 ? 439.471 255.116 355.460 1.00 81.95 ? 201 VAL E  CB  1 
ATOM 7602  C CG1 . VAL E  1 201 ? 439.896 254.081 354.441 1.00 81.95 ? 201 VAL E  CG1 1 
ATOM 7603  C CG2 . VAL E  1 201 ? 437.967 255.249 355.480 1.00 81.95 ? 201 VAL E  CG2 1 
ATOM 7604  N N   . SER E  1 202 ? 441.931 253.331 357.193 1.00 84.54 ? 202 SER E  N   1 
ATOM 7605  C CA  . SER E  1 202 ? 443.342 252.996 357.126 1.00 84.54 ? 202 SER E  CA  1 
ATOM 7606  C C   . SER E  1 202 ? 443.753 252.724 355.682 1.00 84.54 ? 202 SER E  C   1 
ATOM 7607  O O   . SER E  1 202 ? 442.920 252.549 354.790 1.00 84.54 ? 202 SER E  O   1 
ATOM 7608  C CB  . SER E  1 202 ? 443.644 251.783 358.002 1.00 84.54 ? 202 SER E  CB  1 
ATOM 7609  O OG  . SER E  1 202 ? 442.997 250.625 357.503 1.00 84.54 ? 202 SER E  OG  1 
ATOM 7610  N N   . GLY E  1 203 ? 445.058 252.690 355.453 1.00 86.13 ? 203 GLY E  N   1 
ATOM 7611  C CA  . GLY E  1 203 ? 445.559 252.345 354.138 1.00 86.13 ? 203 GLY E  CA  1 
ATOM 7612  C C   . GLY E  1 203 ? 446.934 252.944 353.903 1.00 86.13 ? 203 GLY E  C   1 
ATOM 7613  O O   . GLY E  1 203 ? 447.660 253.257 354.844 1.00 86.13 ? 203 GLY E  O   1 
ATOM 7614  N N   . VAL E  1 204 ? 447.263 253.087 352.623 1.00 84.57 ? 204 VAL E  N   1 
ATOM 7615  C CA  . VAL E  1 204 ? 448.555 253.595 352.182 1.00 84.57 ? 204 VAL E  CA  1 
ATOM 7616  C C   . VAL E  1 204 ? 448.413 255.078 351.878 1.00 84.57 ? 204 VAL E  C   1 
ATOM 7617  O O   . VAL E  1 204 ? 447.531 255.479 351.109 1.00 84.57 ? 204 VAL E  O   1 
ATOM 7618  C CB  . VAL E  1 204 ? 449.058 252.825 350.949 1.00 84.57 ? 204 VAL E  CB  1 
ATOM 7619  C CG1 . VAL E  1 204 ? 450.359 253.417 350.438 1.00 84.57 ? 204 VAL E  CG1 1 
ATOM 7620  C CG2 . VAL E  1 204 ? 449.226 251.352 351.279 1.00 84.57 ? 204 VAL E  CG2 1 
ATOM 7621  N N   . ALA E  1 205 ? 449.276 255.891 352.476 1.00 85.21 ? 205 ALA E  N   1 
ATOM 7622  C CA  . ALA E  1 205 ? 449.241 257.333 352.269 1.00 85.21 ? 205 ALA E  CA  1 
ATOM 7623  C C   . ALA E  1 205 ? 449.774 257.714 350.892 1.00 85.21 ? 205 ALA E  C   1 
ATOM 7624  O O   . ALA E  1 205 ? 450.342 256.884 350.183 1.00 85.21 ? 205 ALA E  O   1 
ATOM 7625  C CB  . ALA E  1 205 ? 450.034 258.039 353.355 1.00 85.21 ? 205 ALA E  CB  1 
ATOM 7626  N N   . THR F  1 4   ? 444.831 277.317 344.367 1.00 72.60 ? 4   THR F  N   1 
ATOM 7627  C CA  . THR F  1 4   ? 445.933 277.791 343.539 1.00 72.60 ? 4   THR F  CA  1 
ATOM 7628  C C   . THR F  1 4   ? 445.431 278.485 342.283 1.00 72.60 ? 4   THR F  C   1 
ATOM 7629  O O   . THR F  1 4   ? 444.819 277.857 341.426 1.00 72.60 ? 4   THR F  O   1 
ATOM 7630  C CB  . THR F  1 4   ? 446.857 276.643 343.132 1.00 72.60 ? 4   THR F  CB  1 
ATOM 7631  O OG1 . THR F  1 4   ? 447.397 276.030 344.308 1.00 72.60 ? 4   THR F  OG1 1 
ATOM 7632  C CG2 . THR F  1 4   ? 447.993 277.159 342.267 1.00 72.60 ? 4   THR F  CG2 1 
ATOM 7633  N N   . LEU F  1 5   ? 445.704 279.783 342.181 1.00 72.64 ? 5   LEU F  N   1 
ATOM 7634  C CA  . LEU F  1 5   ? 445.241 280.577 341.050 1.00 72.64 ? 5   LEU F  CA  1 
ATOM 7635  C C   . LEU F  1 5   ? 446.032 280.229 339.799 1.00 72.64 ? 5   LEU F  C   1 
ATOM 7636  O O   . LEU F  1 5   ? 447.253 280.402 339.764 1.00 72.64 ? 5   LEU F  O   1 
ATOM 7637  C CB  . LEU F  1 5   ? 445.379 282.062 341.363 1.00 72.64 ? 5   LEU F  CB  1 
ATOM 7638  C CG  . LEU F  1 5   ? 444.973 283.022 340.247 1.00 72.64 ? 5   LEU F  CG  1 
ATOM 7639  C CD1 . LEU F  1 5   ? 443.515 282.842 339.911 1.00 72.64 ? 5   LEU F  CD1 1 
ATOM 7640  C CD2 . LEU F  1 5   ? 445.249 284.452 340.655 1.00 72.64 ? 5   LEU F  CD2 1 
ATOM 7641  N N   . ARG F  1 6   ? 445.339 279.745 338.771 1.00 73.11 ? 6   ARG F  N   1 
ATOM 7642  C CA  . ARG F  1 6   ? 445.979 279.453 337.496 1.00 73.11 ? 6   ARG F  CA  1 
ATOM 7643  C C   . ARG F  1 6   ? 445.710 280.504 336.436 1.00 73.11 ? 6   ARG F  C   1 
ATOM 7644  O O   . ARG F  1 6   ? 446.572 280.742 335.586 1.00 73.11 ? 6   ARG F  O   1 
ATOM 7645  C CB  . ARG F  1 6   ? 445.527 278.092 336.960 1.00 73.11 ? 6   ARG F  CB  1 
ATOM 7646  C CG  . ARG F  1 6   ? 445.995 276.919 337.786 1.00 73.11 ? 6   ARG F  CG  1 
ATOM 7647  C CD  . ARG F  1 6   ? 445.506 275.613 337.194 1.00 73.11 ? 6   ARG F  CD  1 
ATOM 7648  N NE  . ARG F  1 6   ? 446.094 275.362 335.885 1.00 73.11 ? 6   ARG F  NE  1 
ATOM 7649  C CZ  . ARG F  1 6   ? 447.267 274.767 335.700 1.00 73.11 ? 6   ARG F  CZ  1 
ATOM 7650  N NH1 . ARG F  1 6   ? 447.971 274.354 336.742 1.00 73.11 ? 6   ARG F  NH1 1 
ATOM 7651  N NH2 . ARG F  1 6   ? 447.730 274.570 334.474 1.00 73.11 ? 6   ARG F  NH2 1 
ATOM 7652  N N   . THR F  1 7   ? 444.540 281.132 336.456 1.00 70.60 ? 7   THR F  N   1 
ATOM 7653  C CA  . THR F  1 7   ? 444.183 282.091 335.420 1.00 70.60 ? 7   THR F  CA  1 
ATOM 7654  C C   . THR F  1 7   ? 443.321 283.183 336.026 1.00 70.60 ? 7   THR F  C   1 
ATOM 7655  O O   . THR F  1 7   ? 442.344 282.886 336.712 1.00 70.60 ? 7   THR F  O   1 
ATOM 7656  C CB  . THR F  1 7   ? 443.432 281.404 334.279 1.00 70.60 ? 7   THR F  CB  1 
ATOM 7657  O OG1 . THR F  1 7   ? 444.265 280.399 333.696 1.00 70.60 ? 7   THR F  OG1 1 
ATOM 7658  C CG2 . THR F  1 7   ? 443.045 282.402 333.215 1.00 70.60 ? 7   THR F  CG2 1 
ATOM 7659  N N   . TYR F  1 8   ? 443.686 284.436 335.774 1.00 67.83 ? 8   TYR F  N   1 
ATOM 7660  C CA  . TYR F  1 8   ? 442.887 285.584 336.195 1.00 67.83 ? 8   TYR F  CA  1 
ATOM 7661  C C   . TYR F  1 8   ? 442.939 286.597 335.061 1.00 67.83 ? 8   TYR F  C   1 
ATOM 7662  O O   . TYR F  1 8   ? 443.899 287.364 334.960 1.00 67.83 ? 8   TYR F  O   1 
ATOM 7663  C CB  . TYR F  1 8   ? 443.418 286.174 337.492 1.00 67.83 ? 8   TYR F  CB  1 
ATOM 7664  C CG  . TYR F  1 8   ? 442.701 287.416 337.955 1.00 67.83 ? 8   TYR F  CG  1 
ATOM 7665  C CD1 . TYR F  1 8   ? 441.465 287.338 338.570 1.00 67.83 ? 8   TYR F  CD1 1 
ATOM 7666  C CD2 . TYR F  1 8   ? 443.272 288.668 337.788 1.00 67.83 ? 8   TYR F  CD2 1 
ATOM 7667  C CE1 . TYR F  1 8   ? 440.813 288.470 338.996 1.00 67.83 ? 8   TYR F  CE1 1 
ATOM 7668  C CE2 . TYR F  1 8   ? 442.630 289.804 338.207 1.00 67.83 ? 8   TYR F  CE2 1 
ATOM 7669  C CZ  . TYR F  1 8   ? 441.403 289.701 338.813 1.00 67.83 ? 8   TYR F  CZ  1 
ATOM 7670  O OH  . TYR F  1 8   ? 440.767 290.843 339.231 1.00 67.83 ? 8   TYR F  OH  1 
ATOM 7671  N N   . ILE F  1 9   ? 441.924 286.603 334.206 1.00 63.74 ? 9   ILE F  N   1 
ATOM 7672  C CA  . ILE F  1 9   ? 441.913 287.510 333.066 1.00 63.74 ? 9   ILE F  CA  1 
ATOM 7673  C C   . ILE F  1 9   ? 440.643 288.351 333.096 1.00 63.74 ? 9   ILE F  C   1 
ATOM 7674  O O   . ILE F  1 9   ? 439.565 287.875 333.469 1.00 63.74 ? 9   ILE F  O   1 
ATOM 7675  C CB  . ILE F  1 9   ? 442.097 286.749 331.731 1.00 63.74 ? 9   ILE F  CB  1 
ATOM 7676  C CG1 . ILE F  1 9   ? 442.291 287.723 330.571 1.00 63.74 ? 9   ILE F  CG1 1 
ATOM 7677  C CG2 . ILE F  1 9   ? 440.981 285.776 331.459 1.00 63.74 ? 9   ILE F  CG2 1 
ATOM 7678  C CD1 . ILE F  1 9   ? 443.492 288.607 330.744 1.00 63.74 ? 9   ILE F  CD1 1 
ATOM 7679  N N   . PHE F  1 10  ? 440.796 289.632 332.774 1.00 61.90 ? 10  PHE F  N   1 
ATOM 7680  C CA  . PHE F  1 10  ? 439.719 290.610 332.789 1.00 61.90 ? 10  PHE F  CA  1 
ATOM 7681  C C   . PHE F  1 10  ? 439.545 291.171 331.389 1.00 61.90 ? 10  PHE F  C   1 
ATOM 7682  O O   . PHE F  1 10  ? 440.493 291.707 330.810 1.00 61.90 ? 10  PHE F  O   1 
ATOM 7683  C CB  . PHE F  1 10  ? 440.027 291.728 333.781 1.00 61.90 ? 10  PHE F  CB  1 
ATOM 7684  C CG  . PHE F  1 10  ? 439.099 292.897 333.689 1.00 61.90 ? 10  PHE F  CG  1 
ATOM 7685  C CD1 . PHE F  1 10  ? 437.801 292.813 334.147 1.00 61.90 ? 10  PHE F  CD1 1 
ATOM 7686  C CD2 . PHE F  1 10  ? 439.540 294.100 333.163 1.00 61.90 ? 10  PHE F  CD2 1 
ATOM 7687  C CE1 . PHE F  1 10  ? 436.956 293.902 334.066 1.00 61.90 ? 10  PHE F  CE1 1 
ATOM 7688  C CE2 . PHE F  1 10  ? 438.700 295.188 333.080 1.00 61.90 ? 10  PHE F  CE2 1 
ATOM 7689  C CZ  . PHE F  1 10  ? 437.408 295.088 333.533 1.00 61.90 ? 10  PHE F  CZ  1 
ATOM 7690  N N   . LEU F  1 11  ? 438.341 291.044 330.850 1.00 62.03 ? 11  LEU F  N   1 
ATOM 7691  C CA  . LEU F  1 11  ? 437.999 291.593 329.549 1.00 62.03 ? 11  LEU F  CA  1 
ATOM 7692  C C   . LEU F  1 11  ? 437.141 292.828 329.769 1.00 62.03 ? 11  LEU F  C   1 
ATOM 7693  O O   . LEU F  1 11  ? 436.132 292.763 330.478 1.00 62.03 ? 11  LEU F  O   1 
ATOM 7694  C CB  . LEU F  1 11  ? 437.255 290.560 328.705 1.00 62.03 ? 11  LEU F  CB  1 
ATOM 7695  C CG  . LEU F  1 11  ? 438.062 289.308 328.367 1.00 62.03 ? 11  LEU F  CG  1 
ATOM 7696  C CD1 . LEU F  1 11  ? 437.205 288.268 327.695 1.00 62.03 ? 11  LEU F  CD1 1 
ATOM 7697  C CD2 . LEU F  1 11  ? 439.213 289.675 327.473 1.00 62.03 ? 11  LEU F  CD2 1 
ATOM 7698  N N   . ASP F  1 12  ? 437.554 293.952 329.182 1.00 63.20 ? 12  ASP F  N   1 
ATOM 7699  C CA  . ASP F  1 12  ? 436.817 295.193 329.384 1.00 63.20 ? 12  ASP F  CA  1 
ATOM 7700  C C   . ASP F  1 12  ? 435.468 295.175 328.681 1.00 63.20 ? 12  ASP F  C   1 
ATOM 7701  O O   . ASP F  1 12  ? 434.512 295.792 329.162 1.00 63.20 ? 12  ASP F  O   1 
ATOM 7702  C CB  . ASP F  1 12  ? 437.658 296.384 328.921 1.00 63.20 ? 12  ASP F  CB  1 
ATOM 7703  C CG  . ASP F  1 12  ? 438.106 296.271 327.472 1.00 63.20 ? 12  ASP F  CG  1 
ATOM 7704  O OD1 . ASP F  1 12  ? 437.878 295.225 326.832 1.00 63.20 ? 12  ASP F  OD1 1 
ATOM 7705  O OD2 . ASP F  1 12  ? 438.698 297.246 326.966 1.00 63.20 ? 12  ASP F  OD2 1 
ATOM 7706  N N   . ALA F  1 13  ? 435.370 294.474 327.556 1.00 60.95 ? 13  ALA F  N   1 
ATOM 7707  C CA  . ALA F  1 13  ? 434.109 294.315 326.851 1.00 60.95 ? 13  ALA F  CA  1 
ATOM 7708  C C   . ALA F  1 13  ? 434.164 293.032 326.040 1.00 60.95 ? 13  ALA F  C   1 
ATOM 7709  O O   . ALA F  1 13  ? 435.224 292.652 325.537 1.00 60.95 ? 13  ALA F  O   1 
ATOM 7710  C CB  . ALA F  1 13  ? 433.813 295.507 325.935 1.00 60.95 ? 13  ALA F  CB  1 
ATOM 7711  N N   . LEU F  1 14  ? 433.023 292.368 325.922 1.00 58.03 ? 14  LEU F  N   1 
ATOM 7712  C CA  . LEU F  1 14  ? 432.909 291.168 325.110 1.00 58.03 ? 14  LEU F  CA  1 
ATOM 7713  C C   . LEU F  1 14  ? 432.452 291.552 323.711 1.00 58.03 ? 14  LEU F  C   1 
ATOM 7714  O O   . LEU F  1 14  ? 431.348 292.076 323.538 1.00 58.03 ? 14  LEU F  O   1 
ATOM 7715  C CB  . LEU F  1 14  ? 431.930 290.179 325.733 1.00 58.03 ? 14  LEU F  CB  1 
ATOM 7716  C CG  . LEU F  1 14  ? 432.389 289.526 327.026 1.00 58.03 ? 14  LEU F  CG  1 
ATOM 7717  C CD1 . LEU F  1 14  ? 431.290 288.666 327.594 1.00 58.03 ? 14  LEU F  CD1 1 
ATOM 7718  C CD2 . LEU F  1 14  ? 433.606 288.699 326.748 1.00 58.03 ? 14  LEU F  CD2 1 
ATOM 7719  N N   . GLN F  1 15  ? 433.302 291.302 322.725 1.00 58.54 ? 15  GLN F  N   1 
ATOM 7720  C CA  . GLN F  1 15  ? 432.902 291.464 321.342 1.00 58.54 ? 15  GLN F  CA  1 
ATOM 7721  C C   . GLN F  1 15  ? 431.875 290.386 320.984 1.00 58.54 ? 15  GLN F  C   1 
ATOM 7722  O O   . GLN F  1 15  ? 431.942 289.273 321.506 1.00 58.54 ? 15  GLN F  O   1 
ATOM 7723  C CB  . GLN F  1 15  ? 434.132 291.390 320.446 1.00 58.54 ? 15  GLN F  CB  1 
ATOM 7724  C CG  . GLN F  1 15  ? 435.130 292.499 320.689 1.00 58.54 ? 15  GLN F  CG  1 
ATOM 7725  C CD  . GLN F  1 15  ? 434.572 293.863 320.368 1.00 58.54 ? 15  GLN F  CD  1 
ATOM 7726  O OE1 . GLN F  1 15  ? 433.850 294.037 319.388 1.00 58.54 ? 15  GLN F  OE1 1 
ATOM 7727  N NE2 . GLN F  1 15  ? 434.899 294.844 321.199 1.00 58.54 ? 15  GLN F  NE2 1 
ATOM 7728  N N   . PRO F  1 16  ? 430.908 290.697 320.106 1.00 54.60 ? 16  PRO F  N   1 
ATOM 7729  C CA  . PRO F  1 16  ? 429.646 289.934 320.097 1.00 54.60 ? 16  PRO F  CA  1 
ATOM 7730  C C   . PRO F  1 16  ? 429.736 288.495 319.617 1.00 54.60 ? 16  PRO F  C   1 
ATOM 7731  O O   . PRO F  1 16  ? 428.839 287.717 319.956 1.00 54.60 ? 16  PRO F  O   1 
ATOM 7732  C CB  . PRO F  1 16  ? 428.748 290.756 319.167 1.00 54.60 ? 16  PRO F  CB  1 
ATOM 7733  C CG  . PRO F  1 16  ? 429.316 292.104 319.192 1.00 54.60 ? 16  PRO F  CG  1 
ATOM 7734  C CD  . PRO F  1 16  ? 430.788 291.908 319.279 1.00 54.60 ? 16  PRO F  CD  1 
ATOM 7735  N N   . GLN F  1 17  ? 430.765 288.091 318.872 1.00 53.84 ? 17  GLN F  N   1 
ATOM 7736  C CA  . GLN F  1 17  ? 430.867 286.670 318.551 1.00 53.84 ? 17  GLN F  CA  1 
ATOM 7737  C C   . GLN F  1 17  ? 431.281 285.858 319.769 1.00 53.84 ? 17  GLN F  C   1 
ATOM 7738  O O   . GLN F  1 17  ? 430.799 284.740 319.957 1.00 53.84 ? 17  GLN F  O   1 
ATOM 7739  C CB  . GLN F  1 17  ? 431.838 286.418 317.406 1.00 53.84 ? 17  GLN F  CB  1 
ATOM 7740  C CG  . GLN F  1 17  ? 431.375 286.901 316.067 1.00 53.84 ? 17  GLN F  CG  1 
ATOM 7741  C CD  . GLN F  1 17  ? 432.400 286.631 315.000 1.00 53.84 ? 17  GLN F  CD  1 
ATOM 7742  O OE1 . GLN F  1 17  ? 433.477 286.116 315.284 1.00 53.84 ? 17  GLN F  OE1 1 
ATOM 7743  N NE2 . GLN F  1 17  ? 432.081 286.985 313.764 1.00 53.84 ? 17  GLN F  NE2 1 
ATOM 7744  N N   . LEU F  1 18  ? 432.133 286.414 320.632 1.00 50.81 ? 18  LEU F  N   1 
ATOM 7745  C CA  . LEU F  1 18  ? 432.526 285.688 321.835 1.00 50.81 ? 18  LEU F  CA  1 
ATOM 7746  C C   . LEU F  1 18  ? 431.381 285.605 322.834 1.00 50.81 ? 18  LEU F  C   1 
ATOM 7747  O O   . LEU F  1 18  ? 431.128 284.542 323.404 1.00 50.81 ? 18  LEU F  O   1 
ATOM 7748  C CB  . LEU F  1 18  ? 433.744 286.337 322.475 1.00 50.81 ? 18  LEU F  CB  1 
ATOM 7749  C CG  . LEU F  1 18  ? 434.207 285.649 323.758 1.00 50.81 ? 18  LEU F  CG  1 
ATOM 7750  C CD1 . LEU F  1 18  ? 434.573 284.204 323.499 1.00 50.81 ? 18  LEU F  CD1 1 
ATOM 7751  C CD2 . LEU F  1 18  ? 435.378 286.391 324.360 1.00 50.81 ? 18  LEU F  CD2 1 
ATOM 7752  N N   . ALA F  1 19  ? 430.682 286.719 323.065 1.00 49.50 ? 19  ALA F  N   1 
ATOM 7753  C CA  . ALA F  1 19  ? 429.535 286.706 323.968 1.00 49.50 ? 19  ALA F  CA  1 
ATOM 7754  C C   . ALA F  1 19  ? 428.409 285.850 323.421 1.00 49.50 ? 19  ALA F  C   1 
ATOM 7755  O O   . ALA F  1 19  ? 427.723 285.157 324.180 1.00 49.50 ? 19  ALA F  O   1 
ATOM 7756  C CB  . ALA F  1 19  ? 429.037 288.127 324.210 1.00 49.50 ? 19  ALA F  CB  1 
ATOM 7757  N N   . THR F  1 20  ? 428.245 285.845 322.103 1.00 49.38 ? 20  THR F  N   1 
ATOM 7758  C CA  . THR F  1 20  ? 427.260 284.990 321.467 1.00 49.38 ? 20  THR F  CA  1 
ATOM 7759  C C   . THR F  1 20  ? 427.651 283.517 321.576 1.00 49.38 ? 20  THR F  C   1 
ATOM 7760  O O   . THR F  1 20  ? 426.788 282.660 321.793 1.00 49.38 ? 20  THR F  O   1 
ATOM 7761  C CB  . THR F  1 20  ? 427.104 285.463 320.024 1.00 49.38 ? 20  THR F  CB  1 
ATOM 7762  O OG1 . THR F  1 20  ? 426.731 286.844 320.031 1.00 49.38 ? 20  THR F  OG1 1 
ATOM 7763  C CG2 . THR F  1 20  ? 426.041 284.728 319.315 1.00 49.38 ? 20  THR F  CG2 1 
ATOM 7764  N N   . PHE F  1 21  ? 428.951 283.218 321.529 1.00 48.86 ? 21  PHE F  N   1 
ATOM 7765  C CA  . PHE F  1 21  ? 429.420 281.848 321.718 1.00 48.86 ? 21  PHE F  CA  1 
ATOM 7766  C C   . PHE F  1 21  ? 429.226 281.381 323.151 1.00 48.86 ? 21  PHE F  C   1 
ATOM 7767  O O   . PHE F  1 21  ? 428.870 280.219 323.387 1.00 48.86 ? 21  PHE F  O   1 
ATOM 7768  C CB  . PHE F  1 21  ? 430.893 281.749 321.344 1.00 48.86 ? 21  PHE F  CB  1 
ATOM 7769  C CG  . PHE F  1 21  ? 431.443 280.368 321.425 1.00 48.86 ? 21  PHE F  CG  1 
ATOM 7770  C CD1 . PHE F  1 21  ? 431.209 279.475 320.408 1.00 48.86 ? 21  PHE F  CD1 1 
ATOM 7771  C CD2 . PHE F  1 21  ? 432.187 279.963 322.513 1.00 48.86 ? 21  PHE F  CD2 1 
ATOM 7772  C CE1 . PHE F  1 21  ? 431.710 278.210 320.469 1.00 48.86 ? 21  PHE F  CE1 1 
ATOM 7773  C CE2 . PHE F  1 21  ? 432.680 278.686 322.585 1.00 48.86 ? 21  PHE F  CE2 1 
ATOM 7774  C CZ  . PHE F  1 21  ? 432.447 277.811 321.559 1.00 48.86 ? 21  PHE F  CZ  1 
ATOM 7775  N N   . ILE F  1 22  ? 429.507 282.259 324.116 1.00 46.82 ? 22  ILE F  N   1 
ATOM 7776  C CA  . ILE F  1 22  ? 429.308 281.919 325.519 1.00 46.82 ? 22  ILE F  CA  1 
ATOM 7777  C C   . ILE F  1 22  ? 427.834 281.678 325.794 1.00 46.82 ? 22  ILE F  C   1 
ATOM 7778  O O   . ILE F  1 22  ? 427.466 280.698 326.444 1.00 46.82 ? 22  ILE F  O   1 
ATOM 7779  C CB  . ILE F  1 22  ? 429.890 283.014 326.428 1.00 46.82 ? 22  ILE F  CB  1 
ATOM 7780  C CG1 . ILE F  1 22  ? 431.399 283.084 326.272 1.00 46.82 ? 22  ILE F  CG1 1 
ATOM 7781  C CG2 . ILE F  1 22  ? 429.603 282.706 327.860 1.00 46.82 ? 22  ILE F  CG2 1 
ATOM 7782  C CD1 . ILE F  1 22  ? 431.987 284.351 326.800 1.00 46.82 ? 22  ILE F  CD1 1 
ATOM 7783  N N   . GLY F  1 23  ? 426.963 282.514 325.235 1.00 45.84 ? 23  GLY F  N   1 
ATOM 7784  C CA  . GLY F  1 23  ? 425.543 282.255 325.361 1.00 45.84 ? 23  GLY F  CA  1 
ATOM 7785  C C   . GLY F  1 23  ? 425.058 281.045 324.592 1.00 45.84 ? 23  GLY F  C   1 
ATOM 7786  O O   . GLY F  1 23  ? 423.961 280.552 324.862 1.00 45.84 ? 23  GLY F  O   1 
ATOM 7787  N N   . LYS F  1 24  ? 425.836 280.564 323.631 1.00 43.31 ? 24  LYS F  N   1 
ATOM 7788  C CA  . LYS F  1 24  ? 425.505 279.292 323.010 1.00 43.31 ? 24  LYS F  CA  1 
ATOM 7789  C C   . LYS F  1 24  ? 426.004 278.098 323.815 1.00 43.31 ? 24  LYS F  C   1 
ATOM 7790  O O   . LYS F  1 24  ? 425.428 277.011 323.706 1.00 43.31 ? 24  LYS F  O   1 
ATOM 7791  C CB  . LYS F  1 24  ? 426.070 279.249 321.585 1.00 43.31 ? 24  LYS F  CB  1 
ATOM 7792  C CG  . LYS F  1 24  ? 425.534 278.128 320.715 1.00 43.31 ? 24  LYS F  CG  1 
ATOM 7793  C CD  . LYS F  1 24  ? 425.920 278.324 319.263 1.00 43.31 ? 24  LYS F  CD  1 
ATOM 7794  C CE  . LYS F  1 24  ? 425.329 277.254 318.369 1.00 43.31 ? 24  LYS F  CE  1 
ATOM 7795  N NZ  . LYS F  1 24  ? 425.642 277.555 316.961 1.00 43.31 ? 24  LYS F  NZ  1 
ATOM 7796  N N   . THR F  1 25  ? 427.032 278.268 324.651 1.00 46.25 ? 25  THR F  N   1 
ATOM 7797  C CA  . THR F  1 25  ? 427.628 277.116 325.316 1.00 46.25 ? 25  THR F  CA  1 
ATOM 7798  C C   . THR F  1 25  ? 427.494 277.075 326.832 1.00 46.25 ? 25  THR F  C   1 
ATOM 7799  O O   . THR F  1 25  ? 427.615 275.987 327.401 1.00 46.25 ? 25  THR F  O   1 
ATOM 7800  C CB  . THR F  1 25  ? 429.122 277.023 324.990 1.00 46.25 ? 25  THR F  CB  1 
ATOM 7801  O OG1 . THR F  1 25  ? 429.784 278.197 325.469 1.00 46.25 ? 25  THR F  OG1 1 
ATOM 7802  C CG2 . THR F  1 25  ? 429.328 276.892 323.499 1.00 46.25 ? 25  THR F  CG2 1 
ATOM 7803  N N   . ALA F  1 26  ? 427.268 278.201 327.505 1.00 48.33 ? 26  ALA F  N   1 
ATOM 7804  C CA  . ALA F  1 26  ? 427.473 278.225 328.947 1.00 48.33 ? 26  ALA F  CA  1 
ATOM 7805  C C   . ALA F  1 26  ? 426.332 277.560 329.705 1.00 48.33 ? 26  ALA F  C   1 
ATOM 7806  O O   . ALA F  1 26  ? 425.312 277.158 329.144 1.00 48.33 ? 26  ALA F  O   1 
ATOM 7807  C CB  . ALA F  1 26  ? 427.629 279.649 329.466 1.00 48.33 ? 26  ALA F  CB  1 
ATOM 7808  N N   . ARG F  1 27  ? 426.536 277.456 331.015 1.00 53.01 ? 27  ARG F  N   1 
ATOM 7809  C CA  . ARG F  1 27  ? 425.581 276.903 331.969 1.00 53.01 ? 27  ARG F  CA  1 
ATOM 7810  C C   . ARG F  1 27  ? 425.355 277.973 333.023 1.00 53.01 ? 27  ARG F  C   1 
ATOM 7811  O O   . ARG F  1 27  ? 426.000 277.967 334.070 1.00 53.01 ? 27  ARG F  O   1 
ATOM 7812  C CB  . ARG F  1 27  ? 426.119 275.615 332.600 1.00 53.01 ? 27  ARG F  CB  1 
ATOM 7813  C CG  . ARG F  1 27  ? 426.443 274.498 331.634 1.00 53.01 ? 27  ARG F  CG  1 
ATOM 7814  C CD  . ARG F  1 27  ? 425.193 273.928 331.002 1.00 53.01 ? 27  ARG F  CD  1 
ATOM 7815  N NE  . ARG F  1 27  ? 425.495 272.777 330.163 1.00 53.01 ? 27  ARG F  NE  1 
ATOM 7816  C CZ  . ARG F  1 27  ? 425.519 271.524 330.607 1.00 53.01 ? 27  ARG F  CZ  1 
ATOM 7817  N NH1 . ARG F  1 27  ? 425.256 271.269 331.880 1.00 53.01 ? 27  ARG F  NH1 1 
ATOM 7818  N NH2 . ARG F  1 27  ? 425.807 270.526 329.782 1.00 53.01 ? 27  ARG F  NH2 1 
ATOM 7819  N N   . GLY F  1 28  ? 424.440 278.892 332.755 1.00 50.49 ? 28  GLY F  N   1 
ATOM 7820  C CA  . GLY F  1 28  ? 424.209 279.963 333.704 1.00 50.49 ? 28  GLY F  CA  1 
ATOM 7821  C C   . GLY F  1 28  ? 423.636 281.187 333.014 1.00 50.49 ? 28  GLY F  C   1 
ATOM 7822  O O   . GLY F  1 28  ? 423.095 281.103 331.915 1.00 50.49 ? 28  GLY F  O   1 
ATOM 7823  N N   . PHE F  1 29  ? 423.774 282.317 333.697 1.00 49.42 ? 29  PHE F  N   1 
ATOM 7824  C CA  . PHE F  1 29  ? 423.182 283.579 333.267 1.00 49.42 ? 29  PHE F  CA  1 
ATOM 7825  C C   . PHE F  1 29  ? 424.016 284.112 332.120 1.00 49.42 ? 29  PHE F  C   1 
ATOM 7826  O O   . PHE F  1 29  ? 425.100 284.645 332.334 1.00 49.42 ? 29  PHE F  O   1 
ATOM 7827  C CB  . PHE F  1 29  ? 423.141 284.561 334.428 1.00 49.42 ? 29  PHE F  CB  1 
ATOM 7828  C CG  . PHE F  1 29  ? 422.328 284.080 335.578 1.00 49.42 ? 29  PHE F  CG  1 
ATOM 7829  C CD1 . PHE F  1 29  ? 420.961 284.247 335.592 1.00 49.42 ? 29  PHE F  CD1 1 
ATOM 7830  C CD2 . PHE F  1 29  ? 422.930 283.419 336.631 1.00 49.42 ? 29  PHE F  CD2 1 
ATOM 7831  C CE1 . PHE F  1 29  ? 420.214 283.786 336.647 1.00 49.42 ? 29  PHE F  CE1 1 
ATOM 7832  C CE2 . PHE F  1 29  ? 422.190 282.954 337.681 1.00 49.42 ? 29  PHE F  CE2 1 
ATOM 7833  C CZ  . PHE F  1 29  ? 420.832 283.136 337.691 1.00 49.42 ? 29  PHE F  CZ  1 
ATOM 7834  N N   . LEU F  1 30  ? 423.503 283.985 330.903 1.00 49.04 ? 30  LEU F  N   1 
ATOM 7835  C CA  . LEU F  1 30  ? 424.329 284.172 329.721 1.00 49.04 ? 30  LEU F  CA  1 
ATOM 7836  C C   . LEU F  1 30  ? 424.608 285.658 329.501 1.00 49.04 ? 30  LEU F  C   1 
ATOM 7837  O O   . LEU F  1 30  ? 423.752 286.497 329.785 1.00 49.04 ? 30  LEU F  O   1 
ATOM 7838  C CB  . LEU F  1 30  ? 423.628 283.579 328.505 1.00 49.04 ? 30  LEU F  CB  1 
ATOM 7839  C CG  . LEU F  1 30  ? 423.165 282.130 328.640 1.00 49.04 ? 30  LEU F  CG  1 
ATOM 7840  C CD1 . LEU F  1 30  ? 422.293 281.717 327.468 1.00 49.04 ? 30  LEU F  CD1 1 
ATOM 7841  C CD2 . LEU F  1 30  ? 424.345 281.204 328.772 1.00 49.04 ? 30  LEU F  CD2 1 
ATOM 7842  N N   . PRO F  1 31  ? 425.800 286.018 329.035 1.00 51.09 ? 31  PRO F  N   1 
ATOM 7843  C CA  . PRO F  1 31  ? 426.131 287.433 328.867 1.00 51.09 ? 31  PRO F  CA  1 
ATOM 7844  C C   . PRO F  1 31  ? 425.581 287.990 327.568 1.00 51.09 ? 31  PRO F  C   1 
ATOM 7845  O O   . PRO F  1 31  ? 425.224 287.260 326.644 1.00 51.09 ? 31  PRO F  O   1 
ATOM 7846  C CB  . PRO F  1 31  ? 427.660 287.436 328.849 1.00 51.09 ? 31  PRO F  CB  1 
ATOM 7847  C CG  . PRO F  1 31  ? 428.009 286.127 328.312 1.00 51.09 ? 31  PRO F  CG  1 
ATOM 7848  C CD  . PRO F  1 31  ? 426.971 285.161 328.799 1.00 51.09 ? 31  PRO F  CD  1 
ATOM 7849  N N   . VAL F  1 32  ? 425.521 289.316 327.516 1.00 53.13 ? 32  VAL F  N   1 
ATOM 7850  C CA  . VAL F  1 32  ? 425.124 290.030 326.307 1.00 53.13 ? 32  VAL F  CA  1 
ATOM 7851  C C   . VAL F  1 32  ? 426.348 290.801 325.825 1.00 53.13 ? 32  VAL F  C   1 
ATOM 7852  O O   . VAL F  1 32  ? 427.265 291.032 326.624 1.00 53.13 ? 32  VAL F  O   1 
ATOM 7853  C CB  . VAL F  1 32  ? 423.910 290.932 326.576 1.00 53.13 ? 32  VAL F  CB  1 
ATOM 7854  C CG1 . VAL F  1 32  ? 422.730 290.095 327.023 1.00 53.13 ? 32  VAL F  CG1 1 
ATOM 7855  C CG2 . VAL F  1 32  ? 424.242 291.972 327.605 1.00 53.13 ? 32  VAL F  CG2 1 
ATOM 7856  N N   . PRO F  1 33  ? 426.443 291.171 324.545 1.00 55.15 ? 33  PRO F  N   1 
ATOM 7857  C CA  . PRO F  1 33  ? 427.659 291.840 324.066 1.00 55.15 ? 33  PRO F  CA  1 
ATOM 7858  C C   . PRO F  1 33  ? 427.802 293.253 324.600 1.00 55.15 ? 33  PRO F  C   1 
ATOM 7859  O O   . PRO F  1 33  ? 426.860 294.047 324.579 1.00 55.15 ? 33  PRO F  O   1 
ATOM 7860  C CB  . PRO F  1 33  ? 427.481 291.851 322.546 1.00 55.15 ? 33  PRO F  CB  1 
ATOM 7861  C CG  . PRO F  1 33  ? 426.569 290.738 322.272 1.00 55.15 ? 33  PRO F  CG  1 
ATOM 7862  C CD  . PRO F  1 33  ? 425.621 290.700 323.418 1.00 55.15 ? 33  PRO F  CD  1 
ATOM 7863  N N   . GLY F  1 34  ? 429.006 293.563 325.065 1.00 57.42 ? 34  GLY F  N   1 
ATOM 7864  C CA  . GLY F  1 34  ? 429.307 294.863 325.621 1.00 57.42 ? 34  GLY F  CA  1 
ATOM 7865  C C   . GLY F  1 34  ? 429.491 294.879 327.119 1.00 57.42 ? 34  GLY F  C   1 
ATOM 7866  O O   . GLY F  1 34  ? 429.613 295.964 327.696 1.00 57.42 ? 34  GLY F  O   1 
ATOM 7867  N N   . GLN F  1 35  ? 429.512 293.725 327.767 1.00 57.17 ? 35  GLN F  N   1 
ATOM 7868  C CA  . GLN F  1 35  ? 429.673 293.652 329.207 1.00 57.17 ? 35  GLN F  CA  1 
ATOM 7869  C C   . GLN F  1 35  ? 431.116 293.370 329.584 1.00 57.17 ? 35  GLN F  C   1 
ATOM 7870  O O   . GLN F  1 35  ? 431.826 292.639 328.894 1.00 57.17 ? 35  GLN F  O   1 
ATOM 7871  C CB  . GLN F  1 35  ? 428.777 292.565 329.785 1.00 57.17 ? 35  GLN F  CB  1 
ATOM 7872  C CG  . GLN F  1 35  ? 427.336 292.953 329.937 1.00 57.17 ? 35  GLN F  CG  1 
ATOM 7873  C CD  . GLN F  1 35  ? 426.505 291.776 330.321 1.00 57.17 ? 35  GLN F  CD  1 
ATOM 7874  O OE1 . GLN F  1 35  ? 426.950 290.643 330.195 1.00 57.17 ? 35  GLN F  OE1 1 
ATOM 7875  N NE2 . GLN F  1 35  ? 425.308 292.025 330.830 1.00 57.17 ? 35  GLN F  NE2 1 
ATOM 7876  N N   . ALA F  1 36  ? 431.540 293.949 330.699 1.00 59.29 ? 36  ALA F  N   1 
ATOM 7877  C CA  . ALA F  1 36  ? 432.834 293.605 331.261 1.00 59.29 ? 36  ALA F  CA  1 
ATOM 7878  C C   . ALA F  1 36  ? 432.774 292.216 331.866 1.00 59.29 ? 36  ALA F  C   1 
ATOM 7879  O O   . ALA F  1 36  ? 431.829 291.875 332.584 1.00 59.29 ? 36  ALA F  O   1 
ATOM 7880  C CB  . ALA F  1 36  ? 433.249 294.617 332.320 1.00 59.29 ? 36  ALA F  CB  1 
ATOM 7881  N N   . SER F  1 37  ? 433.797 291.416 331.584 1.00 59.44 ? 37  SER F  N   1 
ATOM 7882  C CA  . SER F  1 37  ? 433.812 290.009 331.940 1.00 59.44 ? 37  SER F  CA  1 
ATOM 7883  C C   . SER F  1 37  ? 435.091 289.672 332.691 1.00 59.44 ? 37  SER F  C   1 
ATOM 7884  O O   . SER F  1 37  ? 436.110 290.350 332.561 1.00 59.44 ? 37  SER F  O   1 
ATOM 7885  C CB  . SER F  1 37  ? 433.689 289.130 330.698 1.00 59.44 ? 37  SER F  CB  1 
ATOM 7886  O OG  . SER F  1 37  ? 433.746 287.762 331.043 1.00 59.44 ? 37  SER F  OG  1 
ATOM 7887  N N   . LEU F  1 38  ? 435.031 288.594 333.466 1.00 59.19 ? 38  LEU F  N   1 
ATOM 7888  C CA  . LEU F  1 38  ? 436.138 288.183 334.314 1.00 59.19 ? 38  LEU F  CA  1 
ATOM 7889  C C   . LEU F  1 38  ? 436.182 286.669 334.364 1.00 59.19 ? 38  LEU F  C   1 
ATOM 7890  O O   . LEU F  1 38  ? 435.168 286.036 334.669 1.00 59.19 ? 38  LEU F  O   1 
ATOM 7891  C CB  . LEU F  1 38  ? 435.976 288.725 335.726 1.00 59.19 ? 38  LEU F  CB  1 
ATOM 7892  C CG  . LEU F  1 38  ? 437.093 288.386 336.697 1.00 59.19 ? 38  LEU F  CG  1 
ATOM 7893  C CD1 . LEU F  1 38  ? 438.346 289.139 336.336 1.00 59.19 ? 38  LEU F  CD1 1 
ATOM 7894  C CD2 . LEU F  1 38  ? 436.652 288.702 338.091 1.00 59.19 ? 38  LEU F  CD2 1 
ATOM 7895  N N   . TRP F  1 39  ? 437.352 286.098 334.095 1.00 61.83 ? 39  TRP F  N   1 
ATOM 7896  C CA  . TRP F  1 39  ? 437.541 284.655 334.087 1.00 61.83 ? 39  TRP F  CA  1 
ATOM 7897  C C   . TRP F  1 39  ? 438.616 284.305 335.102 1.00 61.83 ? 39  TRP F  C   1 
ATOM 7898  O O   . TRP F  1 39  ? 439.731 284.833 335.034 1.00 61.83 ? 39  TRP F  O   1 
ATOM 7899  C CB  . TRP F  1 39  ? 437.951 284.169 332.703 1.00 61.83 ? 39  TRP F  CB  1 
ATOM 7900  C CG  . TRP F  1 39  ? 436.958 284.418 331.636 1.00 61.83 ? 39  TRP F  CG  1 
ATOM 7901  C CD1 . TRP F  1 39  ? 436.852 285.538 330.872 1.00 61.83 ? 39  TRP F  CD1 1 
ATOM 7902  C CD2 . TRP F  1 39  ? 435.980 283.504 331.145 1.00 61.83 ? 39  TRP F  CD2 1 
ATOM 7903  N NE1 . TRP F  1 39  ? 435.839 285.398 329.963 1.00 61.83 ? 39  TRP F  NE1 1 
ATOM 7904  C CE2 . TRP F  1 39  ? 435.293 284.152 330.105 1.00 61.83 ? 39  TRP F  CE2 1 
ATOM 7905  C CE3 . TRP F  1 39  ? 435.608 282.205 331.491 1.00 61.83 ? 39  TRP F  CE3 1 
ATOM 7906  C CZ2 . TRP F  1 39  ? 434.260 283.548 329.409 1.00 61.83 ? 39  TRP F  CZ2 1 
ATOM 7907  C CZ3 . TRP F  1 39  ? 434.579 281.608 330.799 1.00 61.83 ? 39  TRP F  CZ3 1 
ATOM 7908  C CH2 . TRP F  1 39  ? 433.913 282.282 329.773 1.00 61.83 ? 39  TRP F  CH2 1 
ATOM 7909  N N   . VAL F  1 40  ? 438.280 283.423 336.037 1.00 61.83 ? 40  VAL F  N   1 
ATOM 7910  C CA  . VAL F  1 40  ? 439.195 282.955 337.068 1.00 61.83 ? 40  VAL F  CA  1 
ATOM 7911  C C   . VAL F  1 40  ? 439.190 281.437 337.030 1.00 61.83 ? 40  VAL F  C   1 
ATOM 7912  O O   . VAL F  1 40  ? 438.141 280.818 337.215 1.00 61.83 ? 40  VAL F  O   1 
ATOM 7913  C CB  . VAL F  1 40  ? 438.793 283.443 338.468 1.00 61.83 ? 40  VAL F  CB  1 
ATOM 7914  C CG1 . VAL F  1 40  ? 439.738 282.892 339.502 1.00 61.83 ? 40  VAL F  CG1 1 
ATOM 7915  C CG2 . VAL F  1 40  ? 438.771 284.944 338.535 1.00 61.83 ? 40  VAL F  CG2 1 
ATOM 7916  N N   . GLU F  1 41  ? 440.349 280.836 336.813 1.00 67.17 ? 41  GLU F  N   1 
ATOM 7917  C CA  . GLU F  1 41  ? 440.473 279.386 336.818 1.00 67.17 ? 41  GLU F  CA  1 
ATOM 7918  C C   . GLU F  1 41  ? 441.478 278.990 337.884 1.00 67.17 ? 41  GLU F  C   1 
ATOM 7919  O O   . GLU F  1 41  ? 442.609 279.482 337.883 1.00 67.17 ? 41  GLU F  O   1 
ATOM 7920  C CB  . GLU F  1 41  ? 440.904 278.858 335.453 1.00 67.17 ? 41  GLU F  CB  1 
ATOM 7921  C CG  . GLU F  1 41  ? 440.856 277.352 335.340 1.00 67.17 ? 41  GLU F  CG  1 
ATOM 7922  C CD  . GLU F  1 41  ? 441.208 276.866 333.956 1.00 67.17 ? 41  GLU F  CD  1 
ATOM 7923  O OE1 . GLU F  1 41  ? 441.563 277.704 333.106 1.00 67.17 ? 41  GLU F  OE1 1 
ATOM 7924  O OE2 . GLU F  1 41  ? 441.117 275.647 333.712 1.00 67.17 ? 41  GLU F  OE2 1 
ATOM 7925  N N   . ILE F  1 42  ? 441.058 278.117 338.797 1.00 69.15 ? 42  ILE F  N   1 
ATOM 7926  C CA  . ILE F  1 42  ? 441.875 277.712 339.931 1.00 69.15 ? 42  ILE F  CA  1 
ATOM 7927  C C   . ILE F  1 42  ? 441.923 276.190 340.008 1.00 69.15 ? 42  ILE F  C   1 
ATOM 7928  O O   . ILE F  1 42  ? 441.271 275.484 339.243 1.00 69.15 ? 42  ILE F  O   1 
ATOM 7929  C CB  . ILE F  1 42  ? 441.367 278.292 341.267 1.00 69.15 ? 42  ILE F  CB  1 
ATOM 7930  C CG1 . ILE F  1 42  ? 439.967 277.777 341.570 1.00 69.15 ? 42  ILE F  CG1 1 
ATOM 7931  C CG2 . ILE F  1 42  ? 441.402 279.809 341.273 1.00 69.15 ? 42  ILE F  CG2 1 
ATOM 7932  C CD1 . ILE F  1 42  ? 439.496 278.122 342.953 1.00 69.15 ? 42  ILE F  CD1 1 
ATOM 7933  N N   . ALA F  1 43  ? 442.719 275.699 340.959 1.00 70.80 ? 43  ALA F  N   1 
ATOM 7934  C CA  . ALA F  1 43  ? 442.803 274.306 341.352 1.00 70.80 ? 43  ALA F  CA  1 
ATOM 7935  C C   . ALA F  1 43  ? 442.868 274.281 342.873 1.00 70.80 ? 43  ALA F  C   1 
ATOM 7936  O O   . ALA F  1 43  ? 443.573 275.109 343.468 1.00 70.80 ? 43  ALA F  O   1 
ATOM 7937  C CB  . ALA F  1 43  ? 444.030 273.603 340.763 1.00 70.80 ? 43  ALA F  CB  1 
ATOM 7938  N N   . PRO F  1 44  ? 442.154 273.357 343.540 1.00 71.28 ? 44  PRO F  N   1 
ATOM 7939  C CA  . PRO F  1 44  ? 441.285 272.292 343.031 1.00 71.28 ? 44  PRO F  CA  1 
ATOM 7940  C C   . PRO F  1 44  ? 439.926 272.788 342.567 1.00 71.28 ? 44  PRO F  C   1 
ATOM 7941  O O   . PRO F  1 44  ? 439.516 273.896 342.905 1.00 71.28 ? 44  PRO F  O   1 
ATOM 7942  C CB  . PRO F  1 44  ? 441.125 271.371 344.235 1.00 71.28 ? 44  PRO F  CB  1 
ATOM 7943  C CG  . PRO F  1 44  ? 441.255 272.266 345.390 1.00 71.28 ? 44  PRO F  CG  1 
ATOM 7944  C CD  . PRO F  1 44  ? 442.265 273.303 345.006 1.00 71.28 ? 44  PRO F  CD  1 
ATOM 7945  N N   . GLY F  1 45  ? 439.232 271.942 341.807 1.00 68.43 ? 45  GLY F  N   1 
ATOM 7946  C CA  . GLY F  1 45  ? 438.076 272.387 341.057 1.00 68.43 ? 45  GLY F  CA  1 
ATOM 7947  C C   . GLY F  1 45  ? 436.825 272.628 341.863 1.00 68.43 ? 45  GLY F  C   1 
ATOM 7948  O O   . GLY F  1 45  ? 435.923 273.317 341.382 1.00 68.43 ? 45  GLY F  O   1 
ATOM 7949  N N   . ILE F  1 46  ? 436.725 272.069 343.064 1.00 65.97 ? 46  ILE F  N   1 
ATOM 7950  C CA  . ILE F  1 46  ? 435.508 272.273 343.832 1.00 65.97 ? 46  ILE F  CA  1 
ATOM 7951  C C   . ILE F  1 46  ? 435.584 273.566 344.632 1.00 65.97 ? 46  ILE F  C   1 
ATOM 7952  O O   . ILE F  1 46  ? 434.541 274.097 345.038 1.00 65.97 ? 46  ILE F  O   1 
ATOM 7953  C CB  . ILE F  1 46  ? 435.226 271.061 344.737 1.00 65.97 ? 46  ILE F  CB  1 
ATOM 7954  C CG1 . ILE F  1 46  ? 433.739 270.931 345.021 1.00 65.97 ? 46  ILE F  CG1 1 
ATOM 7955  C CG2 . ILE F  1 46  ? 435.939 271.193 346.065 1.00 65.97 ? 46  ILE F  CG2 1 
ATOM 7956  C CD1 . ILE F  1 46  ? 433.379 269.588 345.586 1.00 65.97 ? 46  ILE F  CD1 1 
ATOM 7957  N N   . ALA F  1 47  ? 436.784 274.128 344.811 1.00 66.18 ? 47  ALA F  N   1 
ATOM 7958  C CA  . ALA F  1 47  ? 436.947 275.350 345.585 1.00 66.18 ? 47  ALA F  CA  1 
ATOM 7959  C C   . ALA F  1 47  ? 436.468 276.578 344.836 1.00 66.18 ? 47  ALA F  C   1 
ATOM 7960  O O   . ALA F  1 47  ? 436.433 277.665 345.418 1.00 66.18 ? 47  ALA F  O   1 
ATOM 7961  C CB  . ALA F  1 47  ? 438.410 275.532 345.984 1.00 66.18 ? 47  ALA F  CB  1 
ATOM 7962  N N   . ILE F  1 48  ? 436.093 276.429 343.565 1.00 62.99 ? 48  ILE F  N   1 
ATOM 7963  C CA  . ILE F  1 48  ? 435.603 277.552 342.793 1.00 62.99 ? 48  ILE F  CA  1 
ATOM 7964  C C   . ILE F  1 48  ? 434.197 277.941 343.229 1.00 62.99 ? 48  ILE F  C   1 
ATOM 7965  O O   . ILE F  1 48  ? 433.756 279.061 342.955 1.00 62.99 ? 48  ILE F  O   1 
ATOM 7966  C CB  . ILE F  1 48  ? 435.699 277.203 341.296 1.00 62.99 ? 48  ILE F  CB  1 
ATOM 7967  C CG1 . ILE F  1 48  ? 435.644 278.459 340.441 1.00 62.99 ? 48  ILE F  CG1 1 
ATOM 7968  C CG2 . ILE F  1 48  ? 434.596 276.276 340.892 1.00 62.99 ? 48  ILE F  CG2 1 
ATOM 7969  C CD1 . ILE F  1 48  ? 436.781 279.408 340.695 1.00 62.99 ? 48  ILE F  CD1 1 
ATOM 7970  N N   . ASN F  1 49  ? 433.488 277.061 343.942 1.00 62.59 ? 49  ASN F  N   1 
ATOM 7971  C CA  . ASN F  1 49  ? 432.201 277.443 344.506 1.00 62.59 ? 49  ASN F  CA  1 
ATOM 7972  C C   . ASN F  1 49  ? 432.362 278.456 345.626 1.00 62.59 ? 49  ASN F  C   1 
ATOM 7973  O O   . ASN F  1 49  ? 431.534 279.361 345.765 1.00 62.59 ? 49  ASN F  O   1 
ATOM 7974  C CB  . ASN F  1 49  ? 431.466 276.211 345.012 1.00 62.59 ? 49  ASN F  CB  1 
ATOM 7975  C CG  . ASN F  1 49  ? 431.095 275.275 343.902 1.00 62.59 ? 49  ASN F  CG  1 
ATOM 7976  O OD1 . ASN F  1 49  ? 431.590 274.155 343.828 1.00 62.59 ? 49  ASN F  OD1 1 
ATOM 7977  N ND2 . ASN F  1 49  ? 430.222 275.731 343.018 1.00 62.59 ? 49  ASN F  ND2 1 
ATOM 7978  N N   . ARG F  1 50  ? 433.438 278.345 346.402 1.00 65.48 ? 50  ARG F  N   1 
ATOM 7979  C CA  . ARG F  1 50  ? 433.696 279.302 347.470 1.00 65.48 ? 50  ARG F  CA  1 
ATOM 7980  C C   . ARG F  1 50  ? 434.109 280.654 346.904 1.00 65.48 ? 50  ARG F  C   1 
ATOM 7981  O O   . ARG F  1 50  ? 433.701 281.706 347.416 1.00 65.48 ? 50  ARG F  O   1 
ATOM 7982  C CB  . ARG F  1 50  ? 434.770 278.736 348.388 1.00 65.48 ? 50  ARG F  CB  1 
ATOM 7983  C CG  . ARG F  1 50  ? 435.001 279.480 349.675 1.00 65.48 ? 50  ARG F  CG  1 
ATOM 7984  C CD  . ARG F  1 50  ? 435.997 278.710 350.531 1.00 65.48 ? 50  ARG F  CD  1 
ATOM 7985  N NE  . ARG F  1 50  ? 437.332 278.699 349.940 1.00 65.48 ? 50  ARG F  NE  1 
ATOM 7986  C CZ  . ARG F  1 50  ? 437.912 277.626 349.409 1.00 65.48 ? 50  ARG F  CZ  1 
ATOM 7987  N NH1 . ARG F  1 50  ? 437.266 276.470 349.373 1.00 65.48 ? 50  ARG F  NH1 1 
ATOM 7988  N NH2 . ARG F  1 50  ? 439.129 277.717 348.893 1.00 65.48 ? 50  ARG F  NH2 1 
ATOM 7989  N N   . VAL F  1 51  ? 434.892 280.636 345.824 1.00 62.69 ? 51  VAL F  N   1 
ATOM 7990  C CA  . VAL F  1 51  ? 435.268 281.854 345.115 1.00 62.69 ? 51  VAL F  CA  1 
ATOM 7991  C C   . VAL F  1 51  ? 434.044 282.514 344.492 1.00 62.69 ? 51  VAL F  C   1 
ATOM 7992  O O   . VAL F  1 51  ? 433.879 283.743 344.553 1.00 62.69 ? 51  VAL F  O   1 
ATOM 7993  C CB  . VAL F  1 51  ? 436.335 281.505 344.063 1.00 62.69 ? 51  VAL F  CB  1 
ATOM 7994  C CG1 . VAL F  1 51  ? 436.632 282.674 343.185 1.00 62.69 ? 51  VAL F  CG1 1 
ATOM 7995  C CG2 . VAL F  1 51  ? 437.600 281.038 344.743 1.00 62.69 ? 51  VAL F  CG2 1 
ATOM 7996  N N   . THR F  1 52  ? 433.159 281.701 343.908 1.00 60.28 ? 52  THR F  N   1 
ATOM 7997  C CA  . THR F  1 52  ? 431.899 282.188 343.357 1.00 60.28 ? 52  THR F  CA  1 
ATOM 7998  C C   . THR F  1 52  ? 431.035 282.817 344.437 1.00 60.28 ? 52  THR F  C   1 
ATOM 7999  O O   . THR F  1 52  ? 430.429 283.871 344.221 1.00 60.28 ? 52  THR F  O   1 
ATOM 8000  C CB  . THR F  1 52  ? 431.153 281.033 342.694 1.00 60.28 ? 52  THR F  CB  1 
ATOM 8001  O OG1 . THR F  1 52  ? 431.993 280.435 341.703 1.00 60.28 ? 52  THR F  OG1 1 
ATOM 8002  C CG2 . THR F  1 52  ? 429.880 281.514 342.027 1.00 60.28 ? 52  THR F  CG2 1 
ATOM 8003  N N   . ASP F  1 53  ? 431.000 282.201 345.620 1.00 61.06 ? 53  ASP F  N   1 
ATOM 8004  C CA  . ASP F  1 53  ? 430.217 282.754 346.714 1.00 61.06 ? 53  ASP F  CA  1 
ATOM 8005  C C   . ASP F  1 53  ? 430.784 284.075 347.199 1.00 61.06 ? 53  ASP F  C   1 
ATOM 8006  O O   . ASP F  1 53  ? 430.021 284.988 347.520 1.00 61.06 ? 53  ASP F  O   1 
ATOM 8007  C CB  . ASP F  1 53  ? 430.141 281.780 347.875 1.00 61.06 ? 53  ASP F  CB  1 
ATOM 8008  C CG  . ASP F  1 53  ? 429.310 282.321 349.006 1.00 61.06 ? 53  ASP F  CG  1 
ATOM 8009  O OD1 . ASP F  1 53  ? 428.071 282.366 348.864 1.00 61.06 ? 53  ASP F  OD1 1 
ATOM 8010  O OD2 . ASP F  1 53  ? 429.895 282.713 350.034 1.00 61.06 ? 53  ASP F  OD2 1 
ATOM 8011  N N   . ALA F  1 54  ? 432.112 284.201 347.253 1.00 60.72 ? 54  ALA F  N   1 
ATOM 8012  C CA  . ALA F  1 54  ? 432.708 285.476 347.647 1.00 60.72 ? 54  ALA F  CA  1 
ATOM 8013  C C   . ALA F  1 54  ? 432.385 286.571 346.636 1.00 60.72 ? 54  ALA F  C   1 
ATOM 8014  O O   . ALA F  1 54  ? 431.976 287.681 347.015 1.00 60.72 ? 54  ALA F  O   1 
ATOM 8015  C CB  . ALA F  1 54  ? 434.218 285.326 347.810 1.00 60.72 ? 54  ALA F  CB  1 
ATOM 8016  N N   . ALA F  1 55  ? 432.495 286.250 345.344 1.00 60.69 ? 55  ALA F  N   1 
ATOM 8017  C CA  . ALA F  1 55  ? 432.219 287.237 344.306 1.00 60.69 ? 55  ALA F  CA  1 
ATOM 8018  C C   . ALA F  1 55  ? 430.742 287.599 344.230 1.00 60.69 ? 55  ALA F  C   1 
ATOM 8019  O O   . ALA F  1 55  ? 430.405 288.703 343.796 1.00 60.69 ? 55  ALA F  O   1 
ATOM 8020  C CB  . ALA F  1 55  ? 432.702 286.723 342.953 1.00 60.69 ? 55  ALA F  CB  1 
ATOM 8021  N N   . LEU F  1 56  ? 429.850 286.704 344.646 1.00 58.93 ? 56  LEU F  N   1 
ATOM 8022  C CA  . LEU F  1 56  ? 428.430 287.031 344.618 1.00 58.93 ? 56  LEU F  CA  1 
ATOM 8023  C C   . LEU F  1 56  ? 427.939 287.690 345.895 1.00 58.93 ? 56  LEU F  C   1 
ATOM 8024  O O   . LEU F  1 56  ? 426.941 288.418 345.858 1.00 58.93 ? 56  LEU F  O   1 
ATOM 8025  C CB  . LEU F  1 56  ? 427.602 285.779 344.342 1.00 58.93 ? 56  LEU F  CB  1 
ATOM 8026  C CG  . LEU F  1 56  ? 427.791 285.276 342.920 1.00 58.93 ? 56  LEU F  CG  1 
ATOM 8027  C CD1 . LEU F  1 56  ? 427.101 283.954 342.750 1.00 58.93 ? 56  LEU F  CD1 1 
ATOM 8028  C CD2 . LEU F  1 56  ? 427.274 286.298 341.941 1.00 58.93 ? 56  LEU F  CD2 1 
ATOM 8029  N N   . LYS F  1 57  ? 428.602 287.455 347.026 1.00 60.86 ? 57  LYS F  N   1 
ATOM 8030  C CA  . LYS F  1 57  ? 428.265 288.222 348.217 1.00 60.86 ? 57  LYS F  CA  1 
ATOM 8031  C C   . LYS F  1 57  ? 428.796 289.641 348.130 1.00 60.86 ? 57  LYS F  C   1 
ATOM 8032  O O   . LYS F  1 57  ? 428.179 290.562 348.674 1.00 60.86 ? 57  LYS F  O   1 
ATOM 8033  C CB  . LYS F  1 57  ? 428.806 287.545 349.473 1.00 60.86 ? 57  LYS F  CB  1 
ATOM 8034  C CG  . LYS F  1 57  ? 428.156 286.226 349.791 1.00 60.86 ? 57  LYS F  CG  1 
ATOM 8035  C CD  . LYS F  1 57  ? 426.715 286.400 350.164 1.00 60.86 ? 57  LYS F  CD  1 
ATOM 8036  C CE  . LYS F  1 57  ? 426.108 285.058 350.442 1.00 60.86 ? 57  LYS F  CE  1 
ATOM 8037  N NZ  . LYS F  1 57  ? 426.717 284.436 351.644 1.00 60.86 ? 57  LYS F  NZ  1 
ATOM 8038  N N   . ALA F  1 58  ? 429.928 289.843 347.454 1.00 62.94 ? 58  ALA F  N   1 
ATOM 8039  C CA  . ALA F  1 58  ? 430.490 291.187 347.381 1.00 62.94 ? 58  ALA F  CA  1 
ATOM 8040  C C   . ALA F  1 58  ? 429.689 292.083 346.445 1.00 62.94 ? 58  ALA F  C   1 
ATOM 8041  O O   . ALA F  1 58  ? 429.112 293.090 346.871 1.00 62.94 ? 58  ALA F  O   1 
ATOM 8042  C CB  . ALA F  1 58  ? 431.942 291.120 346.928 1.00 62.94 ? 58  ALA F  CB  1 
ATOM 8043  N N   . THR F  1 59  ? 429.638 291.730 345.168 1.00 62.33 ? 59  THR F  N   1 
ATOM 8044  C CA  . THR F  1 59  ? 429.204 292.637 344.122 1.00 62.33 ? 59  THR F  CA  1 
ATOM 8045  C C   . THR F  1 59  ? 427.867 292.200 343.543 1.00 62.33 ? 59  THR F  C   1 
ATOM 8046  O O   . THR F  1 59  ? 427.225 291.267 344.033 1.00 62.33 ? 59  THR F  O   1 
ATOM 8047  C CB  . THR F  1 59  ? 430.268 292.712 343.036 1.00 62.33 ? 59  THR F  CB  1 
ATOM 8048  O OG1 . THR F  1 59  ? 430.437 291.415 342.464 1.00 62.33 ? 59  THR F  OG1 1 
ATOM 8049  C CG2 . THR F  1 59  ? 431.584 293.164 343.626 1.00 62.33 ? 59  THR F  CG2 1 
ATOM 8050  N N   . LYS F  1 60  ? 427.445 292.890 342.486 1.00 60.75 ? 60  LYS F  N   1 
ATOM 8051  C CA  . LYS F  1 60  ? 426.208 292.590 341.779 1.00 60.75 ? 60  LYS F  CA  1 
ATOM 8052  C C   . LYS F  1 60  ? 426.466 291.930 340.431 1.00 60.75 ? 60  LYS F  C   1 
ATOM 8053  O O   . LYS F  1 60  ? 425.636 292.022 339.526 1.00 60.75 ? 60  LYS F  O   1 
ATOM 8054  C CB  . LYS F  1 60  ? 425.378 293.853 341.574 1.00 60.75 ? 60  LYS F  CB  1 
ATOM 8055  C CG  . LYS F  1 60  ? 424.772 294.437 342.827 1.00 60.75 ? 60  LYS F  CG  1 
ATOM 8056  C CD  . LYS F  1 60  ? 423.892 295.625 342.463 1.00 60.75 ? 60  LYS F  CD  1 
ATOM 8057  C CE  . LYS F  1 60  ? 423.232 296.247 343.681 1.00 60.75 ? 60  LYS F  CE  1 
ATOM 8058  N NZ  . LYS F  1 60  ? 422.368 297.392 343.289 1.00 60.75 ? 60  LYS F  NZ  1 
ATOM 8059  N N   . VAL F  1 61  ? 427.616 291.275 340.277 1.00 57.94 ? 61  VAL F  N   1 
ATOM 8060  C CA  . VAL F  1 61  ? 427.912 290.619 339.015 1.00 57.94 ? 61  VAL F  CA  1 
ATOM 8061  C C   . VAL F  1 61  ? 427.083 289.349 338.884 1.00 57.94 ? 61  VAL F  C   1 
ATOM 8062  O O   . VAL F  1 61  ? 426.556 288.806 339.860 1.00 57.94 ? 61  VAL F  O   1 
ATOM 8063  C CB  . VAL F  1 61  ? 429.409 290.311 338.897 1.00 57.94 ? 61  VAL F  CB  1 
ATOM 8064  C CG1 . VAL F  1 61  ? 430.208 291.587 338.987 1.00 57.94 ? 61  VAL F  CG1 1 
ATOM 8065  C CG2 . VAL F  1 61  ? 429.819 289.344 339.973 1.00 57.94 ? 61  VAL F  CG2 1 
ATOM 8066  N N   . GLN F  1 62  ? 426.956 288.879 337.651 1.00 55.74 ? 62  GLN F  N   1 
ATOM 8067  C CA  . GLN F  1 62  ? 426.218 287.672 337.361 1.00 55.74 ? 62  GLN F  CA  1 
ATOM 8068  C C   . GLN F  1 62  ? 427.143 286.644 336.734 1.00 55.74 ? 62  GLN F  C   1 
ATOM 8069  O O   . GLN F  1 62  ? 427.898 286.980 335.813 1.00 55.74 ? 62  GLN F  O   1 
ATOM 8070  C CB  . GLN F  1 62  ? 425.056 287.949 336.423 1.00 55.74 ? 62  GLN F  CB  1 
ATOM 8071  C CG  . GLN F  1 62  ? 423.952 288.755 337.034 1.00 55.74 ? 62  GLN F  CG  1 
ATOM 8072  C CD  . GLN F  1 62  ? 422.819 288.959 336.071 1.00 55.74 ? 62  GLN F  CD  1 
ATOM 8073  O OE1 . GLN F  1 62  ? 422.907 288.571 334.908 1.00 55.74 ? 62  GLN F  OE1 1 
ATOM 8074  N NE2 . GLN F  1 62  ? 421.736 289.554 336.549 1.00 55.74 ? 62  GLN F  NE2 1 
ATOM 8075  N N   . PRO F  1 63  ? 427.134 285.414 337.202 1.00 53.03 ? 63  PRO F  N   1 
ATOM 8076  C CA  . PRO F  1 63  ? 428.041 284.410 336.643 1.00 53.03 ? 63  PRO F  CA  1 
ATOM 8077  C C   . PRO F  1 63  ? 427.440 283.601 335.505 1.00 53.03 ? 63  PRO F  C   1 
ATOM 8078  O O   . PRO F  1 63  ? 426.314 283.110 335.610 1.00 53.03 ? 63  PRO F  O   1 
ATOM 8079  C CB  . PRO F  1 63  ? 428.362 283.535 337.857 1.00 53.03 ? 63  PRO F  CB  1 
ATOM 8080  C CG  . PRO F  1 63  ? 427.176 283.662 338.714 1.00 53.03 ? 63  PRO F  CG  1 
ATOM 8081  C CD  . PRO F  1 63  ? 426.592 285.009 338.503 1.00 53.03 ? 63  PRO F  CD  1 
ATOM 8082  N N   . ALA F  1 64  ? 428.187 283.452 334.409 1.00 54.11 ? 64  ALA F  N   1 
ATOM 8083  C CA  . ALA F  1 64  ? 427.744 282.646 333.277 1.00 54.11 ? 64  ALA F  CA  1 
ATOM 8084  C C   . ALA F  1 64  ? 428.397 281.272 333.271 1.00 54.11 ? 64  ALA F  C   1 
ATOM 8085  O O   . ALA F  1 64  ? 427.715 280.249 333.364 1.00 54.11 ? 64  ALA F  O   1 
ATOM 8086  C CB  . ALA F  1 64  ? 428.051 283.356 331.956 1.00 54.11 ? 64  ALA F  CB  1 
ATOM 8087  N N   . VAL F  1 65  ? 429.715 281.230 333.177 1.00 55.25 ? 65  VAL F  N   1 
ATOM 8088  C CA  . VAL F  1 65  ? 430.448 279.977 333.123 1.00 55.25 ? 65  VAL F  CA  1 
ATOM 8089  C C   . VAL F  1 65  ? 430.991 279.703 334.512 1.00 55.25 ? 65  VAL F  C   1 
ATOM 8090  O O   . VAL F  1 65  ? 431.740 280.515 335.063 1.00 55.25 ? 65  VAL F  O   1 
ATOM 8091  C CB  . VAL F  1 65  ? 431.581 280.032 332.089 1.00 55.25 ? 65  VAL F  CB  1 
ATOM 8092  C CG1 . VAL F  1 65  ? 432.373 278.747 332.099 1.00 55.25 ? 65  VAL F  CG1 1 
ATOM 8093  C CG2 . VAL F  1 65  ? 431.027 280.285 330.719 1.00 55.25 ? 65  VAL F  CG2 1 
ATOM 8094  N N   . GLN F  1 66  ? 430.602 278.573 335.089 1.00 54.98 ? 66  GLN F  N   1 
ATOM 8095  C CA  . GLN F  1 66  ? 431.208 278.097 336.332 1.00 54.98 ? 66  GLN F  CA  1 
ATOM 8096  C C   . GLN F  1 66  ? 431.270 276.579 336.209 1.00 54.98 ? 66  GLN F  C   1 
ATOM 8097  O O   . GLN F  1 66  ? 430.329 275.871 336.569 1.00 54.98 ? 66  GLN F  O   1 
ATOM 8098  C CB  . GLN F  1 66  ? 430.430 278.570 337.553 1.00 54.98 ? 66  GLN F  CB  1 
ATOM 8099  C CG  . GLN F  1 66  ? 431.109 278.313 338.896 1.00 54.98 ? 66  GLN F  CG  1 
ATOM 8100  C CD  . GLN F  1 66  ? 430.701 277.012 339.534 1.00 54.98 ? 66  GLN F  CD  1 
ATOM 8101  O OE1 . GLN F  1 66  ? 431.524 276.135 339.760 1.00 54.98 ? 66  GLN F  OE1 1 
ATOM 8102  N NE2 . GLN F  1 66  ? 429.432 276.905 339.887 1.00 54.98 ? 66  GLN F  NE2 1 
ATOM 8103  N N   . VAL F  1 67  ? 432.395 276.096 335.700 1.00 59.79 ? 67  VAL F  N   1 
ATOM 8104  C CA  . VAL F  1 67  ? 432.575 274.696 335.338 1.00 59.79 ? 67  VAL F  CA  1 
ATOM 8105  C C   . VAL F  1 67  ? 433.575 274.077 336.296 1.00 59.79 ? 67  VAL F  C   1 
ATOM 8106  O O   . VAL F  1 67  ? 434.725 274.525 336.382 1.00 59.79 ? 67  VAL F  O   1 
ATOM 8107  C CB  . VAL F  1 67  ? 433.053 274.542 333.887 1.00 59.79 ? 67  VAL F  CB  1 
ATOM 8108  C CG1 . VAL F  1 67  ? 433.370 273.091 333.592 1.00 59.79 ? 67  VAL F  CG1 1 
ATOM 8109  C CG2 . VAL F  1 67  ? 432.007 275.064 332.930 1.00 59.79 ? 67  VAL F  CG2 1 
ATOM 8110  N N   . VAL F  1 68  ? 433.137 273.055 337.018 1.00 62.58 ? 68  VAL F  N   1 
ATOM 8111  C CA  . VAL F  1 68  ? 434.030 272.229 337.814 1.00 62.58 ? 68  VAL F  CA  1 
ATOM 8112  C C   . VAL F  1 68  ? 434.506 271.109 336.898 1.00 62.58 ? 68  VAL F  C   1 
ATOM 8113  O O   . VAL F  1 68  ? 433.719 270.260 336.478 1.00 62.58 ? 68  VAL F  O   1 
ATOM 8114  C CB  . VAL F  1 68  ? 433.330 271.683 339.061 1.00 62.58 ? 68  VAL F  CB  1 
ATOM 8115  C CG1 . VAL F  1 68  ? 434.271 270.812 339.840 1.00 62.58 ? 68  VAL F  CG1 1 
ATOM 8116  C CG2 . VAL F  1 68  ? 432.821 272.819 339.921 1.00 62.58 ? 68  VAL F  CG2 1 
ATOM 8117  N N   . GLU F  1 69  ? 435.790 271.114 336.581 1.00 66.75 ? 69  GLU F  N   1 
ATOM 8118  C CA  . GLU F  1 69  ? 436.335 270.289 335.516 1.00 66.75 ? 69  GLU F  CA  1 
ATOM 8119  C C   . GLU F  1 69  ? 436.775 268.958 336.131 1.00 66.75 ? 69  GLU F  C   1 
ATOM 8120  O O   . GLU F  1 69  ? 436.362 268.608 337.239 1.00 66.75 ? 69  GLU F  O   1 
ATOM 8121  C CB  . GLU F  1 69  ? 437.438 271.088 334.816 1.00 66.75 ? 69  GLU F  CB  1 
ATOM 8122  C CG  . GLU F  1 69  ? 437.671 270.819 333.339 1.00 66.75 ? 69  GLU F  CG  1 
ATOM 8123  C CD  . GLU F  1 69  ? 438.726 269.786 333.076 1.00 66.75 ? 69  GLU F  CD  1 
ATOM 8124  O OE1 . GLU F  1 69  ? 439.628 269.621 333.927 1.00 66.75 ? 69  GLU F  OE1 1 
ATOM 8125  O OE2 . GLU F  1 69  ? 438.649 269.123 332.021 1.00 66.75 ? 69  GLU F  OE2 1 
ATOM 8126  N N   . ARG F  1 70  ? 437.566 268.175 335.397 1.00 66.36 ? 70  ARG F  N   1 
ATOM 8127  C CA  . ARG F  1 70  ? 438.189 266.975 335.947 1.00 66.36 ? 70  ARG F  CA  1 
ATOM 8128  C C   . ARG F  1 70  ? 439.119 267.310 337.105 1.00 66.36 ? 70  ARG F  C   1 
ATOM 8129  O O   . ARG F  1 70  ? 439.055 266.684 338.169 1.00 66.36 ? 70  ARG F  O   1 
ATOM 8130  C CB  . ARG F  1 70  ? 438.953 266.243 334.847 1.00 66.36 ? 70  ARG F  CB  1 
ATOM 8131  C CG  . ARG F  1 70  ? 439.685 265.012 335.319 1.00 66.36 ? 70  ARG F  CG  1 
ATOM 8132  C CD  . ARG F  1 70  ? 440.387 264.335 334.163 1.00 66.36 ? 70  ARG F  CD  1 
ATOM 8133  N NE  . ARG F  1 70  ? 441.219 263.229 334.614 1.00 66.36 ? 70  ARG F  NE  1 
ATOM 8134  C CZ  . ARG F  1 70  ? 440.774 261.994 334.795 1.00 66.36 ? 70  ARG F  CZ  1 
ATOM 8135  N NH1 . ARG F  1 70  ? 439.503 261.711 334.563 1.00 66.36 ? 70  ARG F  NH1 1 
ATOM 8136  N NH2 . ARG F  1 70  ? 441.595 261.042 335.209 1.00 66.36 ? 70  ARG F  NH2 1 
ATOM 8137  N N   . ALA F  1 71  ? 439.991 268.292 336.922 1.00 68.87 ? 71  ALA F  N   1 
ATOM 8138  C CA  . ALA F  1 71  ? 440.922 268.680 337.969 1.00 68.87 ? 71  ALA F  CA  1 
ATOM 8139  C C   . ALA F  1 71  ? 440.892 270.159 338.312 1.00 68.87 ? 71  ALA F  C   1 
ATOM 8140  O O   . ALA F  1 71  ? 441.225 270.517 339.442 1.00 68.87 ? 71  ALA F  O   1 
ATOM 8141  C CB  . ALA F  1 71  ? 442.356 268.295 337.583 1.00 68.87 ? 71  ALA F  CB  1 
ATOM 8142  N N   . TYR F  1 72  ? 440.503 271.020 337.385 1.00 68.54 ? 72  TYR F  N   1 
ATOM 8143  C CA  . TYR F  1 72  ? 440.550 272.459 337.580 1.00 68.54 ? 72  TYR F  CA  1 
ATOM 8144  C C   . TYR F  1 72  ? 439.134 272.985 337.762 1.00 68.54 ? 72  TYR F  C   1 
ATOM 8145  O O   . TYR F  1 72  ? 438.166 272.226 337.807 1.00 68.54 ? 72  TYR F  O   1 
ATOM 8146  C CB  . TYR F  1 72  ? 441.233 273.138 336.395 1.00 68.54 ? 72  TYR F  CB  1 
ATOM 8147  C CG  . TYR F  1 72  ? 442.684 272.765 336.185 1.00 68.54 ? 72  TYR F  CG  1 
ATOM 8148  C CD1 . TYR F  1 72  ? 443.444 272.209 337.205 1.00 68.54 ? 72  TYR F  CD1 1 
ATOM 8149  C CD2 . TYR F  1 72  ? 443.286 272.950 334.951 1.00 68.54 ? 72  TYR F  CD2 1 
ATOM 8150  C CE1 . TYR F  1 72  ? 444.757 271.859 337.002 1.00 68.54 ? 72  TYR F  CE1 1 
ATOM 8151  C CE2 . TYR F  1 72  ? 444.599 272.605 334.741 1.00 68.54 ? 72  TYR F  CE2 1 
ATOM 8152  C CZ  . TYR F  1 72  ? 445.326 272.058 335.769 1.00 68.54 ? 72  TYR F  CZ  1 
ATOM 8153  O OH  . TYR F  1 72  ? 446.637 271.715 335.561 1.00 68.54 ? 72  TYR F  OH  1 
ATOM 8154  N N   . GLY F  1 73  ? 439.013 274.302 337.863 1.00 65.87 ? 73  GLY F  N   1 
ATOM 8155  C CA  . GLY F  1 73  ? 437.705 274.914 337.978 1.00 65.87 ? 73  GLY F  CA  1 
ATOM 8156  C C   . GLY F  1 73  ? 437.674 276.328 337.444 1.00 65.87 ? 73  GLY F  C   1 
ATOM 8157  O O   . GLY F  1 73  ? 438.485 277.164 337.851 1.00 65.87 ? 73  GLY F  O   1 
ATOM 8158  N N   . LEU F  1 74  ? 436.739 276.612 336.543 1.00 60.37 ? 74  LEU F  N   1 
ATOM 8159  C CA  . LEU F  1 74  ? 436.648 277.900 335.872 1.00 60.37 ? 74  LEU F  CA  1 
ATOM 8160  C C   . LEU F  1 74  ? 435.415 278.644 336.354 1.00 60.37 ? 74  LEU F  C   1 
ATOM 8161  O O   . LEU F  1 74  ? 434.364 278.038 336.570 1.00 60.37 ? 74  LEU F  O   1 
ATOM 8162  C CB  . LEU F  1 74  ? 436.590 277.720 334.353 1.00 60.37 ? 74  LEU F  CB  1 
ATOM 8163  C CG  . LEU F  1 74  ? 436.526 278.972 333.477 1.00 60.37 ? 74  LEU F  CG  1 
ATOM 8164  C CD1 . LEU F  1 74  ? 437.760 279.813 333.665 1.00 60.37 ? 74  LEU F  CD1 1 
ATOM 8165  C CD2 . LEU F  1 74  ? 436.358 278.611 332.022 1.00 60.37 ? 74  LEU F  CD2 1 
ATOM 8166  N N   . LEU F  1 75  ? 435.551 279.957 336.518 1.00 57.75 ? 75  LEU F  N   1 
ATOM 8167  C CA  . LEU F  1 75  ? 434.466 280.845 336.905 1.00 57.75 ? 75  LEU F  CA  1 
ATOM 8168  C C   . LEU F  1 75  ? 434.479 282.083 336.028 1.00 57.75 ? 75  LEU F  C   1 
ATOM 8169  O O   . LEU F  1 75  ? 435.492 282.778 335.945 1.00 57.75 ? 75  LEU F  O   1 
ATOM 8170  C CB  . LEU F  1 75  ? 434.587 281.273 338.360 1.00 57.75 ? 75  LEU F  CB  1 
ATOM 8171  C CG  . LEU F  1 75  ? 433.599 282.349 338.797 1.00 57.75 ? 75  LEU F  CG  1 
ATOM 8172  C CD1 . LEU F  1 75  ? 432.178 281.858 338.689 1.00 57.75 ? 75  LEU F  CD1 1 
ATOM 8173  C CD2 . LEU F  1 75  ? 433.904 282.804 340.206 1.00 57.75 ? 75  LEU F  CD2 1 
ATOM 8174  N N   . GLU F  1 76  ? 433.351 282.370 335.402 1.00 57.76 ? 76  GLU F  N   1 
ATOM 8175  C CA  . GLU F  1 76  ? 433.145 283.633 334.720 1.00 57.76 ? 76  GLU F  CA  1 
ATOM 8176  C C   . GLU F  1 76  ? 432.153 284.453 335.521 1.00 57.76 ? 76  GLU F  C   1 
ATOM 8177  O O   . GLU F  1 76  ? 431.179 283.912 336.042 1.00 57.76 ? 76  GLU F  O   1 
ATOM 8178  C CB  . GLU F  1 76  ? 432.606 283.417 333.313 1.00 57.76 ? 76  GLU F  CB  1 
ATOM 8179  C CG  . GLU F  1 76  ? 432.699 284.612 332.384 1.00 57.76 ? 76  GLU F  CG  1 
ATOM 8180  C CD  . GLU F  1 76  ? 431.551 285.589 332.497 1.00 57.76 ? 76  GLU F  CD  1 
ATOM 8181  O OE1 . GLU F  1 76  ? 430.492 285.219 333.033 1.00 57.76 ? 76  GLU F  OE1 1 
ATOM 8182  O OE2 . GLU F  1 76  ? 431.694 286.719 331.995 1.00 57.76 ? 76  GLU F  OE2 1 
ATOM 8183  N N   . VAL F  1 77  ? 432.409 285.753 335.629 1.00 56.66 ? 77  VAL F  N   1 
ATOM 8184  C CA  . VAL F  1 77  ? 431.412 286.706 336.096 1.00 56.66 ? 77  VAL F  CA  1 
ATOM 8185  C C   . VAL F  1 77  ? 431.424 287.887 335.140 1.00 56.66 ? 77  VAL F  C   1 
ATOM 8186  O O   . VAL F  1 77  ? 432.401 288.131 334.435 1.00 56.66 ? 77  VAL F  O   1 
ATOM 8187  C CB  . VAL F  1 77  ? 431.642 287.186 337.546 1.00 56.66 ? 77  VAL F  CB  1 
ATOM 8188  C CG1 . VAL F  1 77  ? 431.478 286.051 338.543 1.00 56.66 ? 77  VAL F  CG1 1 
ATOM 8189  C CG2 . VAL F  1 77  ? 433.000 287.804 337.688 1.00 56.66 ? 77  VAL F  CG2 1 
ATOM 8190  N N   . HIS F  1 78  ? 430.315 288.615 335.103 1.00 56.28 ? 78  HIS F  N   1 
ATOM 8191  C CA  . HIS F  1 78  ? 430.218 289.735 334.180 1.00 56.28 ? 78  HIS F  CA  1 
ATOM 8192  C C   . HIS F  1 78  ? 429.199 290.739 334.683 1.00 56.28 ? 78  HIS F  C   1 
ATOM 8193  O O   . HIS F  1 78  ? 428.264 290.386 335.403 1.00 56.28 ? 78  HIS F  O   1 
ATOM 8194  C CB  . HIS F  1 78  ? 429.822 289.277 332.777 1.00 56.28 ? 78  HIS F  CB  1 
ATOM 8195  C CG  . HIS F  1 78  ? 428.554 288.493 332.738 1.00 56.28 ? 78  HIS F  CG  1 
ATOM 8196  N ND1 . HIS F  1 78  ? 428.529 287.123 332.854 1.00 56.28 ? 78  HIS F  ND1 1 
ATOM 8197  C CD2 . HIS F  1 78  ? 427.264 288.888 332.648 1.00 56.28 ? 78  HIS F  CD2 1 
ATOM 8198  C CE1 . HIS F  1 78  ? 427.280 286.704 332.798 1.00 56.28 ? 78  HIS F  CE1 1 
ATOM 8199  N NE2 . HIS F  1 78  ? 426.492 287.755 332.673 1.00 56.28 ? 78  HIS F  NE2 1 
ATOM 8200  N N   . HIS F  1 79  ? 429.383 291.987 334.265 1.00 61.21 ? 79  HIS F  N   1 
ATOM 8201  C CA  . HIS F  1 79  ? 428.444 293.062 334.560 1.00 61.21 ? 79  HIS F  CA  1 
ATOM 8202  C C   . HIS F  1 79  ? 428.705 294.186 333.568 1.00 61.21 ? 79  HIS F  C   1 
ATOM 8203  O O   . HIS F  1 79  ? 429.774 294.251 332.959 1.00 61.21 ? 79  HIS F  O   1 
ATOM 8204  C CB  . HIS F  1 79  ? 428.584 293.549 336.007 1.00 61.21 ? 79  HIS F  CB  1 
ATOM 8205  C CG  . HIS F  1 79  ? 427.516 294.502 336.438 1.00 61.21 ? 79  HIS F  CG  1 
ATOM 8206  N ND1 . HIS F  1 79  ? 426.226 294.101 336.701 1.00 61.21 ? 79  HIS F  ND1 1 
ATOM 8207  C CD2 . HIS F  1 79  ? 427.545 295.838 336.643 1.00 61.21 ? 79  HIS F  CD2 1 
ATOM 8208  C CE1 . HIS F  1 79  ? 425.506 295.151 337.054 1.00 61.21 ? 79  HIS F  CE1 1 
ATOM 8209  N NE2 . HIS F  1 79  ? 426.284 296.217 337.027 1.00 61.21 ? 79  HIS F  NE2 1 
ATOM 8210  N N   . PHE F  1 80  ? 427.706 295.057 333.394 1.00 61.97 ? 80  PHE F  N   1 
ATOM 8211  C CA  . PHE F  1 80  ? 427.837 296.173 332.461 1.00 61.97 ? 80  PHE F  CA  1 
ATOM 8212  C C   . PHE F  1 80  ? 428.912 297.155 332.899 1.00 61.97 ? 80  PHE F  C   1 
ATOM 8213  O O   . PHE F  1 80  ? 429.638 297.703 332.062 1.00 61.97 ? 80  PHE F  O   1 
ATOM 8214  C CB  . PHE F  1 80  ? 426.504 296.898 332.318 1.00 61.97 ? 80  PHE F  CB  1 
ATOM 8215  C CG  . PHE F  1 80  ? 425.480 296.138 331.543 1.00 61.97 ? 80  PHE F  CG  1 
ATOM 8216  C CD1 . PHE F  1 80  ? 425.492 296.156 330.157 1.00 61.97 ? 80  PHE F  CD1 1 
ATOM 8217  C CD2 . PHE F  1 80  ? 424.499 295.413 332.196 1.00 61.97 ? 80  PHE F  CD2 1 
ATOM 8218  C CE1 . PHE F  1 80  ? 424.545 295.463 329.431 1.00 61.97 ? 80  PHE F  CE1 1 
ATOM 8219  C CE2 . PHE F  1 80  ? 423.547 294.715 331.480 1.00 61.97 ? 80  PHE F  CE2 1 
ATOM 8220  C CZ  . PHE F  1 80  ? 423.572 294.739 330.092 1.00 61.97 ? 80  PHE F  CZ  1 
ATOM 8221  N N   . ASP F  1 81  ? 429.028 297.393 334.197 1.00 63.98 ? 81  ASP F  N   1 
ATOM 8222  C CA  . ASP F  1 81  ? 430.014 298.321 334.722 1.00 63.98 ? 81  ASP F  CA  1 
ATOM 8223  C C   . ASP F  1 81  ? 431.328 297.595 334.948 1.00 63.98 ? 81  ASP F  C   1 
ATOM 8224  O O   . ASP F  1 81  ? 431.353 296.488 335.490 1.00 63.98 ? 81  ASP F  O   1 
ATOM 8225  C CB  . ASP F  1 81  ? 429.530 298.936 336.031 1.00 63.98 ? 81  ASP F  CB  1 
ATOM 8226  C CG  . ASP F  1 81  ? 428.291 299.776 335.849 1.00 63.98 ? 81  ASP F  CG  1 
ATOM 8227  O OD1 . ASP F  1 81  ? 428.102 300.323 334.744 1.00 63.98 ? 81  ASP F  OD1 1 
ATOM 8228  O OD2 . ASP F  1 81  ? 427.501 299.887 336.807 1.00 63.98 ? 81  ASP F  OD2 1 
ATOM 8229  N N   . GLN F  1 82  ? 432.422 298.224 334.531 1.00 63.44 ? 82  GLN F  N   1 
ATOM 8230  C CA  . GLN F  1 82  ? 433.727 297.636 334.785 1.00 63.44 ? 82  GLN F  CA  1 
ATOM 8231  C C   . GLN F  1 82  ? 434.112 297.731 336.251 1.00 63.44 ? 82  GLN F  C   1 
ATOM 8232  O O   . GLN F  1 82  ? 434.927 296.929 336.718 1.00 63.44 ? 82  GLN F  O   1 
ATOM 8233  C CB  . GLN F  1 82  ? 434.780 298.311 333.914 1.00 63.44 ? 82  GLN F  CB  1 
ATOM 8234  C CG  . GLN F  1 82  ? 434.538 298.113 332.435 1.00 63.44 ? 82  GLN F  CG  1 
ATOM 8235  C CD  . GLN F  1 82  ? 435.596 298.759 331.575 1.00 63.44 ? 82  GLN F  CD  1 
ATOM 8236  O OE1 . GLN F  1 82  ? 436.522 299.393 332.080 1.00 63.44 ? 82  GLN F  OE1 1 
ATOM 8237  N NE2 . GLN F  1 82  ? 435.461 298.610 330.265 1.00 63.44 ? 82  GLN F  NE2 1 
ATOM 8238  N N   . GLY F  1 83  ? 433.526 298.678 336.987 1.00 64.77 ? 83  GLY F  N   1 
ATOM 8239  C CA  . GLY F  1 83  ? 433.832 298.805 338.401 1.00 64.77 ? 83  GLY F  CA  1 
ATOM 8240  C C   . GLY F  1 83  ? 433.315 297.642 339.223 1.00 64.77 ? 83  GLY F  C   1 
ATOM 8241  O O   . GLY F  1 83  ? 434.002 297.166 340.129 1.00 64.77 ? 83  GLY F  O   1 
ATOM 8242  N N   . GLU F  1 84  ? 432.110 297.155 338.903 1.00 65.18 ? 84  GLU F  N   1 
ATOM 8243  C CA  . GLU F  1 84  ? 431.554 295.997 339.600 1.00 65.18 ? 84  GLU F  CA  1 
ATOM 8244  C C   . GLU F  1 84  ? 432.371 294.744 339.332 1.00 65.18 ? 84  GLU F  C   1 
ATOM 8245  O O   . GLU F  1 84  ? 432.630 293.957 340.250 1.00 65.18 ? 84  GLU F  O   1 
ATOM 8246  C CB  . GLU F  1 84  ? 430.105 295.771 339.177 1.00 65.18 ? 84  GLU F  CB  1 
ATOM 8247  C CG  . GLU F  1 84  ? 429.139 296.839 339.634 1.00 65.18 ? 84  GLU F  CG  1 
ATOM 8248  C CD  . GLU F  1 84  ? 428.918 296.824 341.128 1.00 65.18 ? 84  GLU F  CD  1 
ATOM 8249  O OE1 . GLU F  1 84  ? 429.015 295.737 341.730 1.00 65.18 ? 84  GLU F  OE1 1 
ATOM 8250  O OE2 . GLU F  1 84  ? 428.632 297.895 341.700 1.00 65.18 ? 84  GLU F  OE2 1 
ATOM 8251  N N   . VAL F  1 85  ? 432.814 294.563 338.089 1.00 63.06 ? 85  VAL F  N   1 
ATOM 8252  C CA  . VAL F  1 85  ? 433.584 293.379 337.735 1.00 63.06 ? 85  VAL F  CA  1 
ATOM 8253  C C   . VAL F  1 85  ? 434.974 293.434 338.360 1.00 63.06 ? 85  VAL F  C   1 
ATOM 8254  O O   . VAL F  1 85  ? 435.478 292.426 338.870 1.00 63.06 ? 85  VAL F  O   1 
ATOM 8255  C CB  . VAL F  1 85  ? 433.642 293.241 336.206 1.00 63.06 ? 85  VAL F  CB  1 
ATOM 8256  C CG1 . VAL F  1 85  ? 434.443 292.044 335.808 1.00 63.06 ? 85  VAL F  CG1 1 
ATOM 8257  C CG2 . VAL F  1 85  ? 432.254 293.124 335.662 1.00 63.06 ? 85  VAL F  CG2 1 
ATOM 8258  N N   . LEU F  1 86  ? 435.599 294.612 338.373 1.00 64.48 ? 86  LEU F  N   1 
ATOM 8259  C CA  . LEU F  1 86  ? 436.904 294.713 339.014 1.00 64.48 ? 86  LEU F  CA  1 
ATOM 8260  C C   . LEU F  1 86  ? 436.802 294.628 340.531 1.00 64.48 ? 86  LEU F  C   1 
ATOM 8261  O O   . LEU F  1 86  ? 437.734 294.148 341.180 1.00 64.48 ? 86  LEU F  O   1 
ATOM 8262  C CB  . LEU F  1 86  ? 437.606 295.999 338.593 1.00 64.48 ? 86  LEU F  CB  1 
ATOM 8263  C CG  . LEU F  1 86  ? 438.073 295.992 337.141 1.00 64.48 ? 86  LEU F  CG  1 
ATOM 8264  C CD1 . LEU F  1 86  ? 438.663 297.336 336.758 1.00 64.48 ? 86  LEU F  CD1 1 
ATOM 8265  C CD2 . LEU F  1 86  ? 439.078 294.882 336.933 1.00 64.48 ? 86  LEU F  CD2 1 
ATOM 8266  N N   . ALA F  1 87  ? 435.677 295.046 341.115 1.00 65.45 ? 87  ALA F  N   1 
ATOM 8267  C CA  . ALA F  1 87  ? 435.486 294.849 342.547 1.00 65.45 ? 87  ALA F  CA  1 
ATOM 8268  C C   . ALA F  1 87  ? 435.258 293.379 342.870 1.00 65.45 ? 87  ALA F  C   1 
ATOM 8269  O O   . ALA F  1 87  ? 435.706 292.891 343.915 1.00 65.45 ? 87  ALA F  O   1 
ATOM 8270  C CB  . ALA F  1 87  ? 434.318 295.695 343.044 1.00 65.45 ? 87  ALA F  CB  1 
ATOM 8271  N N   . ALA F  1 88  ? 434.578 292.659 341.973 1.00 65.15 ? 88  ALA F  N   1 
ATOM 8272  C CA  . ALA F  1 88  ? 434.446 291.215 342.127 1.00 65.15 ? 88  ALA F  CA  1 
ATOM 8273  C C   . ALA F  1 88  ? 435.799 290.531 342.024 1.00 65.15 ? 88  ALA F  C   1 
ATOM 8274  O O   . ALA F  1 88  ? 436.091 289.600 342.782 1.00 65.15 ? 88  ALA F  O   1 
ATOM 8275  C CB  . ALA F  1 88  ? 433.486 290.659 341.079 1.00 65.15 ? 88  ALA F  CB  1 
ATOM 8276  N N   . GLY F  1 89  ? 436.649 291.003 341.112 1.00 66.98 ? 89  GLY F  N   1 
ATOM 8277  C CA  . GLY F  1 89  ? 437.993 290.462 341.015 1.00 66.98 ? 89  GLY F  CA  1 
ATOM 8278  C C   . GLY F  1 89  ? 438.841 290.779 342.230 1.00 66.98 ? 89  GLY F  C   1 
ATOM 8279  O O   . GLY F  1 89  ? 439.652 289.957 342.662 1.00 66.98 ? 89  GLY F  O   1 
ATOM 8280  N N   . SER F  1 90  ? 438.648 291.965 342.806 1.00 67.24 ? 90  SER F  N   1 
ATOM 8281  C CA  . SER F  1 90  ? 439.344 292.324 344.034 1.00 67.24 ? 90  SER F  CA  1 
ATOM 8282  C C   . SER F  1 90  ? 438.908 291.437 345.189 1.00 67.24 ? 90  SER F  C   1 
ATOM 8283  O O   . SER F  1 90  ? 439.739 291.014 345.999 1.00 67.24 ? 90  SER F  O   1 
ATOM 8284  C CB  . SER F  1 90  ? 439.100 293.795 344.359 1.00 67.24 ? 90  SER F  CB  1 
ATOM 8285  O OG  . SER F  1 90  ? 439.650 294.631 343.359 1.00 67.24 ? 90  SER F  OG  1 
ATOM 8286  N N   . THR F  1 91  ? 437.617 291.106 345.255 1.00 67.99 ? 91  THR F  N   1 
ATOM 8287  C CA  . THR F  1 91  ? 437.143 290.214 346.311 1.00 67.99 ? 91  THR F  CA  1 
ATOM 8288  C C   . THR F  1 91  ? 437.657 288.792 346.108 1.00 67.99 ? 91  THR F  C   1 
ATOM 8289  O O   . THR F  1 91  ? 438.033 288.121 347.077 1.00 67.99 ? 91  THR F  O   1 
ATOM 8290  C CB  . THR F  1 91  ? 435.619 290.234 346.369 1.00 67.99 ? 91  THR F  CB  1 
ATOM 8291  O OG1 . THR F  1 91  ? 435.174 291.584 346.539 1.00 67.99 ? 91  THR F  OG1 1 
ATOM 8292  C CG2 . THR F  1 91  ? 435.123 289.406 347.548 1.00 67.99 ? 91  THR F  CG2 1 
ATOM 8293  N N   . ILE F  1 92  ? 437.703 288.334 344.853 1.00 68.42 ? 92  ILE F  N   1 
ATOM 8294  C CA  . ILE F  1 92  ? 438.241 287.011 344.537 1.00 68.42 ? 92  ILE F  CA  1 
ATOM 8295  C C   . ILE F  1 92  ? 439.716 286.919 344.913 1.00 68.42 ? 92  ILE F  C   1 
ATOM 8296  O O   . ILE F  1 92  ? 440.159 285.927 345.505 1.00 68.42 ? 92  ILE F  O   1 
ATOM 8297  C CB  . ILE F  1 92  ? 437.999 286.687 343.050 1.00 68.42 ? 92  ILE F  CB  1 
ATOM 8298  C CG1 . ILE F  1 92  ? 436.524 286.377 342.811 1.00 68.42 ? 92  ILE F  CG1 1 
ATOM 8299  C CG2 . ILE F  1 92  ? 438.873 285.551 342.569 1.00 68.42 ? 92  ILE F  CG2 1 
ATOM 8300  C CD1 . ILE F  1 92  ? 436.153 286.286 341.355 1.00 68.42 ? 92  ILE F  CD1 1 
ATOM 8301  N N   . LEU F  1 93  ? 440.487 287.968 344.627 1.00 72.51 ? 93  LEU F  N   1 
ATOM 8302  C CA  . LEU F  1 93  ? 441.878 287.981 345.060 1.00 72.51 ? 93  LEU F  CA  1 
ATOM 8303  C C   . LEU F  1 93  ? 442.016 288.142 346.569 1.00 72.51 ? 93  LEU F  C   1 
ATOM 8304  O O   . LEU F  1 93  ? 443.035 287.728 347.131 1.00 72.51 ? 93  LEU F  O   1 
ATOM 8305  C CB  . LEU F  1 93  ? 442.646 289.088 344.344 1.00 72.51 ? 93  LEU F  CB  1 
ATOM 8306  C CG  . LEU F  1 93  ? 442.764 288.900 342.834 1.00 72.51 ? 93  LEU F  CG  1 
ATOM 8307  C CD1 . LEU F  1 93  ? 443.509 290.066 342.214 1.00 72.51 ? 93  LEU F  CD1 1 
ATOM 8308  C CD2 . LEU F  1 93  ? 443.424 287.582 342.495 1.00 72.51 ? 93  LEU F  CD2 1 
ATOM 8309  N N   . ASP F  1 94  ? 441.021 288.728 347.236 1.00 71.97 ? 94  ASP F  N   1 
ATOM 8310  C CA  . ASP F  1 94  ? 441.050 288.759 348.693 1.00 71.97 ? 94  ASP F  CA  1 
ATOM 8311  C C   . ASP F  1 94  ? 440.768 287.390 349.292 1.00 71.97 ? 94  ASP F  C   1 
ATOM 8312  O O   . ASP F  1 94  ? 441.302 287.062 350.356 1.00 71.97 ? 94  ASP F  O   1 
ATOM 8313  C CB  . ASP F  1 94  ? 440.046 289.779 349.228 1.00 71.97 ? 94  ASP F  CB  1 
ATOM 8314  C CG  . ASP F  1 94  ? 440.500 291.207 349.026 1.00 71.97 ? 94  ASP F  CG  1 
ATOM 8315  O OD1 . ASP F  1 94  ? 441.726 291.437 348.981 1.00 71.97 ? 94  ASP F  OD1 1 
ATOM 8316  O OD2 . ASP F  1 94  ? 439.634 292.101 348.922 1.00 71.97 ? 94  ASP F  OD2 1 
ATOM 8317  N N   . LYS F  1 95  ? 439.935 286.582 348.632 1.00 72.03 ? 95  LYS F  N   1 
ATOM 8318  C CA  . LYS F  1 95  ? 439.567 285.290 349.202 1.00 72.03 ? 95  LYS F  CA  1 
ATOM 8319  C C   . LYS F  1 95  ? 440.709 284.291 349.089 1.00 72.03 ? 95  LYS F  C   1 
ATOM 8320  O O   . LYS F  1 95  ? 441.011 283.574 350.049 1.00 72.03 ? 95  LYS F  O   1 
ATOM 8321  C CB  . LYS F  1 95  ? 438.315 284.747 348.519 1.00 72.03 ? 95  LYS F  CB  1 
ATOM 8322  C CG  . LYS F  1 95  ? 437.833 283.445 349.119 1.00 72.03 ? 95  LYS F  CG  1 
ATOM 8323  C CD  . LYS F  1 95  ? 437.338 283.674 350.536 1.00 72.03 ? 95  LYS F  CD  1 
ATOM 8324  C CE  . LYS F  1 95  ? 436.789 282.402 351.154 1.00 72.03 ? 95  LYS F  CE  1 
ATOM 8325  N NZ  . LYS F  1 95  ? 437.871 281.405 351.385 1.00 72.03 ? 95  LYS F  NZ  1 
ATOM 8326  N N   . LEU F  1 96  ? 441.364 284.239 347.933 1.00 76.90 ? 96  LEU F  N   1 
ATOM 8327  C CA  . LEU F  1 96  ? 442.522 283.373 347.757 1.00 76.90 ? 96  LEU F  CA  1 
ATOM 8328  C C   . LEU F  1 96  ? 443.771 283.907 348.439 1.00 76.90 ? 96  LEU F  C   1 
ATOM 8329  O O   . LEU F  1 96  ? 444.737 283.148 348.579 1.00 76.90 ? 96  LEU F  O   1 
ATOM 8330  C CB  . LEU F  1 96  ? 442.808 283.176 346.269 1.00 76.90 ? 96  LEU F  CB  1 
ATOM 8331  C CG  . LEU F  1 96  ? 441.772 282.375 345.492 1.00 76.90 ? 96  LEU F  CG  1 
ATOM 8332  C CD1 . LEU F  1 96  ? 442.083 282.408 344.011 1.00 76.90 ? 96  LEU F  CD1 1 
ATOM 8333  C CD2 . LEU F  1 96  ? 441.749 280.950 346.005 1.00 76.90 ? 96  LEU F  CD2 1 
ATOM 8334  N N   . GLU F  1 97  ? 443.753 285.178 348.866 1.00 81.23 ? 97  GLU F  N   1 
ATOM 8335  C CA  . GLU F  1 97  ? 444.903 285.888 349.437 1.00 81.23 ? 97  GLU F  CA  1 
ATOM 8336  C C   . GLU F  1 97  ? 446.104 285.858 348.496 1.00 81.23 ? 97  GLU F  C   1 
ATOM 8337  O O   . GLU F  1 97  ? 447.238 285.615 348.909 1.00 81.23 ? 97  GLU F  O   1 
ATOM 8338  C CB  . GLU F  1 97  ? 445.272 285.355 350.825 1.00 81.23 ? 97  GLU F  CB  1 
ATOM 8339  C CG  . GLU F  1 97  ? 444.220 285.639 351.885 1.00 81.23 ? 97  GLU F  CG  1 
ATOM 8340  C CD  . GLU F  1 97  ? 444.609 285.117 353.254 1.00 81.23 ? 97  GLU F  CD  1 
ATOM 8341  O OE1 . GLU F  1 97  ? 445.642 284.423 353.357 1.00 81.23 ? 97  GLU F  OE1 1 
ATOM 8342  O OE2 . GLU F  1 97  ? 443.882 285.403 354.227 1.00 81.23 ? 97  GLU F  OE2 1 
ATOM 8343  N N   . VAL F  1 98  ? 445.842 286.097 347.214 1.00 80.84 ? 98  VAL F  N   1 
ATOM 8344  C CA  . VAL F  1 98  ? 446.886 286.220 346.204 1.00 80.84 ? 98  VAL F  CA  1 
ATOM 8345  C C   . VAL F  1 98  ? 446.750 287.592 345.566 1.00 80.84 ? 98  VAL F  C   1 
ATOM 8346  O O   . VAL F  1 98  ? 445.910 288.398 345.979 1.00 80.84 ? 98  VAL F  O   1 
ATOM 8347  C CB  . VAL F  1 98  ? 446.800 285.105 345.150 1.00 80.84 ? 98  VAL F  CB  1 
ATOM 8348  C CG1 . VAL F  1 98  ? 447.047 283.750 345.786 1.00 80.84 ? 98  VAL F  CG1 1 
ATOM 8349  C CG2 . VAL F  1 98  ? 445.450 285.133 344.482 1.00 80.84 ? 98  VAL F  CG2 1 
ATOM 8350  N N   . ARG F  1 99  ? 447.567 287.869 344.562 1.00 84.21 ? 99  ARG F  N   1 
ATOM 8351  C CA  . ARG F  1 99  ? 447.611 289.183 343.941 1.00 84.21 ? 99  ARG F  CA  1 
ATOM 8352  C C   . ARG F  1 99  ? 447.359 289.056 342.441 1.00 84.21 ? 99  ARG F  C   1 
ATOM 8353  O O   . ARG F  1 99  ? 446.915 288.016 341.949 1.00 84.21 ? 99  ARG F  O   1 
ATOM 8354  C CB  . ARG F  1 99  ? 448.946 289.864 344.235 1.00 84.21 ? 99  ARG F  CB  1 
ATOM 8355  C CG  . ARG F  1 99  ? 449.139 290.228 345.693 1.00 84.21 ? 99  ARG F  CG  1 
ATOM 8356  C CD  . ARG F  1 99  ? 450.495 290.862 345.912 1.00 84.21 ? 99  ARG F  CD  1 
ATOM 8357  N NE  . ARG F  1 99  ? 450.608 292.141 345.219 1.00 84.21 ? 99  ARG F  NE  1 
ATOM 8358  C CZ  . ARG F  1 99  ? 451.745 292.815 345.082 1.00 84.21 ? 99  ARG F  CZ  1 
ATOM 8359  N NH1 . ARG F  1 99  ? 452.869 292.329 345.588 1.00 84.21 ? 99  ARG F  NH1 1 
ATOM 8360  N NH2 . ARG F  1 99  ? 451.758 293.972 344.436 1.00 84.21 ? 99  ARG F  NH2 1 
ATOM 8361  N N   . GLU F  1 100 ? 447.617 290.153 341.726 1.00 84.87 ? 100 GLU F  N   1 
ATOM 8362  C CA  . GLU F  1 100 ? 447.436 290.176 340.278 1.00 84.87 ? 100 GLU F  CA  1 
ATOM 8363  C C   . GLU F  1 100 ? 448.409 289.233 339.582 1.00 84.87 ? 100 GLU F  C   1 
ATOM 8364  O O   . GLU F  1 100 ? 448.042 288.549 338.619 1.00 84.87 ? 100 GLU F  O   1 
ATOM 8365  C CB  . GLU F  1 100 ? 447.615 291.607 339.767 1.00 84.87 ? 100 GLU F  CB  1 
ATOM 8366  C CG  . GLU F  1 100 ? 447.391 291.798 338.278 1.00 84.87 ? 100 GLU F  CG  1 
ATOM 8367  C CD  . GLU F  1 100 ? 445.942 291.646 337.877 1.00 84.87 ? 100 GLU F  CD  1 
ATOM 8368  O OE1 . GLU F  1 100 ? 445.059 291.902 338.721 1.00 84.87 ? 100 GLU F  OE1 1 
ATOM 8369  O OE2 . GLU F  1 100 ? 445.686 291.277 336.713 1.00 84.87 ? 100 GLU F  OE2 1 
ATOM 8370  N N   . GLU F  1 101 ? 449.644 289.167 340.067 1.00 86.26 ? 101 GLU F  N   1 
ATOM 8371  C CA  . GLU F  1 101 ? 450.683 288.357 339.449 1.00 86.26 ? 101 GLU F  CA  1 
ATOM 8372  C C   . GLU F  1 101 ? 450.702 286.920 339.950 1.00 86.26 ? 101 GLU F  C   1 
ATOM 8373  O O   . GLU F  1 101 ? 451.599 286.161 339.570 1.00 86.26 ? 101 GLU F  O   1 
ATOM 8374  C CB  . GLU F  1 101 ? 452.058 288.991 339.684 1.00 86.26 ? 101 GLU F  CB  1 
ATOM 8375  C CG  . GLU F  1 101 ? 452.278 290.314 338.968 1.00 86.26 ? 101 GLU F  CG  1 
ATOM 8376  C CD  . GLU F  1 101 ? 451.775 291.504 339.760 1.00 86.26 ? 101 GLU F  CD  1 
ATOM 8377  O OE1 . GLU F  1 101 ? 451.303 291.307 340.899 1.00 86.26 ? 101 GLU F  OE1 1 
ATOM 8378  O OE2 . GLU F  1 101 ? 451.854 292.638 339.243 1.00 86.26 ? 101 GLU F  OE2 1 
ATOM 8379  N N   . GLY F  1 102 ? 449.745 286.526 340.792 1.00 82.41 ? 102 GLY F  N   1 
ATOM 8380  C CA  . GLY F  1 102 ? 449.702 285.155 341.265 1.00 82.41 ? 102 GLY F  CA  1 
ATOM 8381  C C   . GLY F  1 102 ? 449.249 284.160 340.221 1.00 82.41 ? 102 GLY F  C   1 
ATOM 8382  O O   . GLY F  1 102 ? 449.469 282.956 340.390 1.00 82.41 ? 102 GLY F  O   1 
ATOM 8383  N N   . ARG F  1 103 ? 448.620 284.635 339.151 1.00 79.31 ? 103 ARG F  N   1 
ATOM 8384  C CA  . ARG F  1 103 ? 448.187 283.786 338.054 1.00 79.31 ? 103 ARG F  CA  1 
ATOM 8385  C C   . ARG F  1 103 ? 449.385 283.220 337.300 1.00 79.31 ? 103 ARG F  C   1 
ATOM 8386  O O   . ARG F  1 103 ? 450.496 283.750 337.354 1.00 79.31 ? 103 ARG F  O   1 
ATOM 8387  C CB  . ARG F  1 103 ? 447.300 284.581 337.103 1.00 79.31 ? 103 ARG F  CB  1 
ATOM 8388  C CG  . ARG F  1 103 ? 448.011 285.771 336.492 1.00 79.31 ? 103 ARG F  CG  1 
ATOM 8389  C CD  . ARG F  1 103 ? 447.060 286.627 335.692 1.00 79.31 ? 103 ARG F  CD  1 
ATOM 8390  N NE  . ARG F  1 103 ? 447.718 287.810 335.153 1.00 79.31 ? 103 ARG F  NE  1 
ATOM 8391  C CZ  . ARG F  1 103 ? 447.102 288.736 334.428 1.00 79.31 ? 103 ARG F  CZ  1 
ATOM 8392  N NH1 . ARG F  1 103 ? 445.814 288.613 334.148 1.00 79.31 ? 103 ARG F  NH1 1 
ATOM 8393  N NH2 . ARG F  1 103 ? 447.775 289.784 333.976 1.00 79.31 ? 103 ARG F  NH2 1 
ATOM 8394  N N   . LEU F  1 104 ? 449.149 282.119 336.597 1.00 78.13 ? 104 LEU F  N   1 
ATOM 8395  C CA  . LEU F  1 104 ? 450.192 281.515 335.783 1.00 78.13 ? 104 LEU F  CA  1 
ATOM 8396  C C   . LEU F  1 104 ? 450.319 282.244 334.455 1.00 78.13 ? 104 LEU F  C   1 
ATOM 8397  O O   . LEU F  1 104 ? 449.323 282.660 333.860 1.00 78.13 ? 104 LEU F  O   1 
ATOM 8398  C CB  . LEU F  1 104 ? 449.908 280.033 335.541 1.00 78.13 ? 104 LEU F  CB  1 
ATOM 8399  C CG  . LEU F  1 104 ? 450.415 279.006 336.558 1.00 78.13 ? 104 LEU F  CG  1 
ATOM 8400  C CD1 . LEU F  1 104 ? 449.670 279.044 337.877 1.00 78.13 ? 104 LEU F  CD1 1 
ATOM 8401  C CD2 . LEU F  1 104 ? 450.339 277.616 335.954 1.00 78.13 ? 104 LEU F  CD2 1 
ATOM 8402  N N   . LYS F  1 105 ? 451.552 282.404 334.003 1.00 82.71 ? 105 LYS F  N   1 
ATOM 8403  C CA  . LYS F  1 105 ? 451.798 283.042 332.719 1.00 82.71 ? 105 LYS F  CA  1 
ATOM 8404  C C   . LYS F  1 105 ? 451.398 282.091 331.598 1.00 82.71 ? 105 LYS F  C   1 
ATOM 8405  O O   . LYS F  1 105 ? 451.824 280.931 331.597 1.00 82.71 ? 105 LYS F  O   1 
ATOM 8406  C CB  . LYS F  1 105 ? 453.267 283.428 332.590 1.00 82.71 ? 105 LYS F  CB  1 
ATOM 8407  C CG  . LYS F  1 105 ? 453.591 284.210 331.337 1.00 82.71 ? 105 LYS F  CG  1 
ATOM 8408  C CD  . LYS F  1 105 ? 455.053 284.600 331.298 1.00 82.71 ? 105 LYS F  CD  1 
ATOM 8409  C CE  . LYS F  1 105 ? 455.345 285.473 330.094 1.00 82.71 ? 105 LYS F  CE  1 
ATOM 8410  N NZ  . LYS F  1 105 ? 455.178 284.722 328.820 1.00 82.71 ? 105 LYS F  NZ  1 
ATOM 8411  N N   . PRO F  1 106 ? 450.580 282.531 330.641 1.00 80.64 ? 106 PRO F  N   1 
ATOM 8412  C CA  . PRO F  1 106 ? 450.088 281.618 329.599 1.00 80.64 ? 106 PRO F  CA  1 
ATOM 8413  C C   . PRO F  1 106 ? 451.178 281.270 328.596 1.00 80.64 ? 106 PRO F  C   1 
ATOM 8414  O O   . PRO F  1 106 ? 451.810 282.150 328.009 1.00 80.64 ? 106 PRO F  O   1 
ATOM 8415  C CB  . PRO F  1 106 ? 448.948 282.409 328.949 1.00 80.64 ? 106 PRO F  CB  1 
ATOM 8416  C CG  . PRO F  1 106 ? 449.285 283.833 329.213 1.00 80.64 ? 106 PRO F  CG  1 
ATOM 8417  C CD  . PRO F  1 106 ? 449.964 283.864 330.546 1.00 80.64 ? 106 PRO F  CD  1 
ATOM 8418  N N   . GLN F  1 107 ? 451.403 279.975 328.418 1.00 81.76 ? 107 GLN F  N   1 
ATOM 8419  C CA  . GLN F  1 107 ? 452.293 279.474 327.385 1.00 81.76 ? 107 GLN F  CA  1 
ATOM 8420  C C   . GLN F  1 107 ? 451.481 279.109 326.155 1.00 81.76 ? 107 GLN F  C   1 
ATOM 8421  O O   . GLN F  1 107 ? 450.391 278.541 326.261 1.00 81.76 ? 107 GLN F  O   1 
ATOM 8422  C CB  . GLN F  1 107 ? 453.076 278.250 327.868 1.00 81.76 ? 107 GLN F  CB  1 
ATOM 8423  C CG  . GLN F  1 107 ? 454.111 278.528 328.946 1.00 81.76 ? 107 GLN F  CG  1 
ATOM 8424  C CD  . GLN F  1 107 ? 453.524 278.524 330.344 1.00 81.76 ? 107 GLN F  CD  1 
ATOM 8425  O OE1 . GLN F  1 107 ? 452.425 278.017 330.565 1.00 81.76 ? 107 GLN F  OE1 1 
ATOM 8426  N NE2 . GLN F  1 107 ? 454.258 279.088 331.297 1.00 81.76 ? 107 GLN F  NE2 1 
ATOM 8427  N N   . VAL F  1 108 ? 452.018 279.439 324.988 1.00 78.49 ? 108 VAL F  N   1 
ATOM 8428  C CA  . VAL F  1 108 ? 451.394 279.114 323.713 1.00 78.49 ? 108 VAL F  CA  1 
ATOM 8429  C C   . VAL F  1 108 ? 452.052 277.846 323.197 1.00 78.49 ? 108 VAL F  C   1 
ATOM 8430  O O   . VAL F  1 108 ? 453.241 277.843 322.864 1.00 78.49 ? 108 VAL F  O   1 
ATOM 8431  C CB  . VAL F  1 108 ? 451.534 280.259 322.706 1.00 78.49 ? 108 VAL F  CB  1 
ATOM 8432  C CG1 . VAL F  1 108 ? 451.009 279.824 321.363 1.00 78.49 ? 108 VAL F  CG1 1 
ATOM 8433  C CG2 . VAL F  1 108 ? 450.795 281.477 323.198 1.00 78.49 ? 108 VAL F  CG2 1 
ATOM 8434  N N   . MET F  1 109 ? 451.282 276.763 323.128 1.00 80.03 ? 109 MET F  N   1 
ATOM 8435  C CA  . MET F  1 109 ? 451.855 275.496 322.695 1.00 80.03 ? 109 MET F  CA  1 
ATOM 8436  C C   . MET F  1 109 ? 451.893 275.390 321.178 1.00 80.03 ? 109 MET F  C   1 
ATOM 8437  O O   . MET F  1 109 ? 452.824 274.800 320.619 1.00 80.03 ? 109 MET F  O   1 
ATOM 8438  C CB  . MET F  1 109 ? 451.064 274.337 323.293 1.00 80.03 ? 109 MET F  CB  1 
ATOM 8439  C CG  . MET F  1 109 ? 451.096 274.321 324.801 1.00 80.03 ? 109 MET F  CG  1 
ATOM 8440  S SD  . MET F  1 109 ? 452.775 274.138 325.419 1.00 80.03 ? 109 MET F  SD  1 
ATOM 8441  C CE  . MET F  1 109 ? 452.537 274.476 327.161 1.00 80.03 ? 109 MET F  CE  1 
ATOM 8442  N N   . THR F  1 110 ? 450.894 275.947 320.498 1.00 75.94 ? 110 THR F  N   1 
ATOM 8443  C CA  . THR F  1 110 ? 450.791 275.845 319.049 1.00 75.94 ? 110 THR F  CA  1 
ATOM 8444  C C   . THR F  1 110 ? 449.986 277.024 318.533 1.00 75.94 ? 110 THR F  C   1 
ATOM 8445  O O   . THR F  1 110 ? 448.880 277.268 319.018 1.00 75.94 ? 110 THR F  O   1 
ATOM 8446  C CB  . THR F  1 110 ? 450.115 274.531 318.630 1.00 75.94 ? 110 THR F  CB  1 
ATOM 8447  O OG1 . THR F  1 110 ? 450.907 273.415 319.051 1.00 75.94 ? 110 THR F  OG1 1 
ATOM 8448  C CG2 . THR F  1 110 ? 449.928 274.466 317.125 1.00 75.94 ? 110 THR F  CG2 1 
ATOM 8449  N N   . HIS F  1 111 ? 450.538 277.756 317.568 1.00 74.77 ? 111 HIS F  N   1 
ATOM 8450  C CA  . HIS F  1 111 ? 449.776 278.738 316.808 1.00 74.77 ? 111 HIS F  CA  1 
ATOM 8451  C C   . HIS F  1 111 ? 450.089 278.557 315.330 1.00 74.77 ? 111 HIS F  C   1 
ATOM 8452  O O   . HIS F  1 111 ? 451.246 278.671 314.915 1.00 74.77 ? 111 HIS F  O   1 
ATOM 8453  C CB  . HIS F  1 111 ? 450.059 280.170 317.281 1.00 74.77 ? 111 HIS F  CB  1 
ATOM 8454  C CG  . HIS F  1 111 ? 451.502 280.561 317.247 1.00 74.77 ? 111 HIS F  CG  1 
ATOM 8455  N ND1 . HIS F  1 111 ? 452.111 281.055 316.114 1.00 74.77 ? 111 HIS F  ND1 1 
ATOM 8456  C CD2 . HIS F  1 111 ? 452.453 280.547 318.209 1.00 74.77 ? 111 HIS F  CD2 1 
ATOM 8457  C CE1 . HIS F  1 111 ? 453.378 281.319 316.377 1.00 74.77 ? 111 HIS F  CE1 1 
ATOM 8458  N NE2 . HIS F  1 111 ? 453.611 281.021 317.643 1.00 74.77 ? 111 HIS F  NE2 1 
ATOM 8459  N N   . GLN F  1 112 ? 449.066 278.237 314.545 1.00 68.61 ? 112 GLN F  N   1 
ATOM 8460  C CA  . GLN F  1 112 ? 449.238 277.974 313.127 1.00 68.61 ? 112 GLN F  CA  1 
ATOM 8461  C C   . GLN F  1 112 ? 448.117 278.615 312.334 1.00 68.61 ? 112 GLN F  C   1 
ATOM 8462  O O   . GLN F  1 112 ? 446.979 278.710 312.795 1.00 68.61 ? 112 GLN F  O   1 
ATOM 8463  C CB  . GLN F  1 112 ? 449.271 276.479 312.819 1.00 68.61 ? 112 GLN F  CB  1 
ATOM 8464  C CG  . GLN F  1 112 ? 450.552 275.796 313.211 1.00 68.61 ? 112 GLN F  CG  1 
ATOM 8465  C CD  . GLN F  1 112 ? 451.736 276.328 312.434 1.00 68.61 ? 112 GLN F  CD  1 
ATOM 8466  O OE1 . GLN F  1 112 ? 452.613 276.988 312.989 1.00 68.61 ? 112 GLN F  OE1 1 
ATOM 8467  N NE2 . GLN F  1 112 ? 451.762 276.053 311.136 1.00 68.61 ? 112 GLN F  NE2 1 
ATOM 8468  N N   . ILE F  1 113 ? 448.455 279.044 311.129 1.00 65.49 ? 113 ILE F  N   1 
ATOM 8469  C CA  . ILE F  1 113 ? 447.499 279.587 310.180 1.00 65.49 ? 113 ILE F  CA  1 
ATOM 8470  C C   . ILE F  1 113 ? 447.451 278.622 309.009 1.00 65.49 ? 113 ILE F  C   1 
ATOM 8471  O O   . ILE F  1 113 ? 448.386 278.563 308.202 1.00 65.49 ? 113 ILE F  O   1 
ATOM 8472  C CB  . ILE F  1 113 ? 447.885 280.997 309.729 1.00 65.49 ? 113 ILE F  CB  1 
ATOM 8473  C CG1 . ILE F  1 113 ? 447.907 281.936 310.929 1.00 65.49 ? 113 ILE F  CG1 1 
ATOM 8474  C CG2 . ILE F  1 113 ? 446.915 281.498 308.686 1.00 65.49 ? 113 ILE F  CG2 1 
ATOM 8475  C CD1 . ILE F  1 113 ? 448.538 283.270 310.639 1.00 65.49 ? 113 ILE F  CD1 1 
ATOM 8476  N N   . ILE F  1 114 ? 446.379 277.846 308.924 1.00 63.54 ? 114 ILE F  N   1 
ATOM 8477  C CA  . ILE F  1 114 ? 446.217 276.870 307.856 1.00 63.54 ? 114 ILE F  CA  1 
ATOM 8478  C C   . ILE F  1 114 ? 445.546 277.570 306.683 1.00 63.54 ? 114 ILE F  C   1 
ATOM 8479  O O   . ILE F  1 114 ? 444.393 277.995 306.779 1.00 63.54 ? 114 ILE F  O   1 
ATOM 8480  C CB  . ILE F  1 114 ? 445.408 275.660 308.323 1.00 63.54 ? 114 ILE F  CB  1 
ATOM 8481  C CG1 . ILE F  1 114 ? 446.175 274.911 309.408 1.00 63.54 ? 114 ILE F  CG1 1 
ATOM 8482  C CG2 . ILE F  1 114 ? 445.131 274.757 307.166 1.00 63.54 ? 114 ILE F  CG2 1 
ATOM 8483  C CD1 . ILE F  1 114 ? 445.368 273.841 310.088 1.00 63.54 ? 114 ILE F  CD1 1 
ATOM 8484  N N   . ARG F  1 115 ? 446.268 277.692 305.576 1.00 66.95 ? 115 ARG F  N   1 
ATOM 8485  C CA  . ARG F  1 115 ? 445.793 278.434 304.418 1.00 66.95 ? 115 ARG F  CA  1 
ATOM 8486  C C   . ARG F  1 115 ? 444.956 277.530 303.528 1.00 66.95 ? 115 ARG F  C   1 
ATOM 8487  O O   . ARG F  1 115 ? 445.374 276.409 303.219 1.00 66.95 ? 115 ARG F  O   1 
ATOM 8488  C CB  . ARG F  1 115 ? 446.960 279.004 303.611 1.00 66.95 ? 115 ARG F  CB  1 
ATOM 8489  C CG  . ARG F  1 115 ? 447.560 280.292 304.141 1.00 66.95 ? 115 ARG F  CG  1 
ATOM 8490  C CD  . ARG F  1 115 ? 448.601 280.039 305.211 1.00 66.95 ? 115 ARG F  CD  1 
ATOM 8491  N NE  . ARG F  1 115 ? 449.646 279.140 304.735 1.00 66.95 ? 115 ARG F  NE  1 
ATOM 8492  C CZ  . ARG F  1 115 ? 450.714 279.531 304.049 1.00 66.95 ? 115 ARG F  CZ  1 
ATOM 8493  N NH1 . ARG F  1 115 ? 450.885 280.813 303.757 1.00 66.95 ? 115 ARG F  NH1 1 
ATOM 8494  N NH2 . ARG F  1 115 ? 451.613 278.639 303.655 1.00 66.95 ? 115 ARG F  NH2 1 
ATOM 8495  N N   . ALA F  1 116 ? 443.782 278.031 303.127 1.00 61.86 ? 116 ALA F  N   1 
ATOM 8496  C CA  . ALA F  1 116 ? 442.896 277.423 302.130 1.00 61.86 ? 116 ALA F  CA  1 
ATOM 8497  C C   . ALA F  1 116 ? 442.481 276.007 302.540 1.00 61.86 ? 116 ALA F  C   1 
ATOM 8498  O O   . ALA F  1 116 ? 442.853 275.015 301.918 1.00 61.86 ? 116 ALA F  O   1 
ATOM 8499  C CB  . ALA F  1 116 ? 443.546 277.433 300.741 1.00 61.86 ? 116 ALA F  CB  1 
ATOM 8500  N N   . VAL F  1 117 ? 441.715 275.950 303.629 1.00 58.56 ? 117 VAL F  N   1 
ATOM 8501  C CA  . VAL F  1 117 ? 441.304 274.677 304.208 1.00 58.56 ? 117 VAL F  CA  1 
ATOM 8502  C C   . VAL F  1 117 ? 440.357 273.962 303.257 1.00 58.56 ? 117 VAL F  C   1 
ATOM 8503  O O   . VAL F  1 117 ? 439.356 274.535 302.809 1.00 58.56 ? 117 VAL F  O   1 
ATOM 8504  C CB  . VAL F  1 117 ? 440.646 274.903 305.574 1.00 58.56 ? 117 VAL F  CB  1 
ATOM 8505  C CG1 . VAL F  1 117 ? 440.254 273.596 306.184 1.00 58.56 ? 117 VAL F  CG1 1 
ATOM 8506  C CG2 . VAL F  1 117 ? 441.585 275.617 306.478 1.00 58.56 ? 117 VAL F  CG2 1 
ATOM 8507  N N   . GLU F  1 118 ? 440.679 272.710 302.932 1.00 57.99 ? 118 GLU F  N   1 
ATOM 8508  C CA  . GLU F  1 118 ? 439.875 271.935 302.003 1.00 57.99 ? 118 GLU F  CA  1 
ATOM 8509  C C   . GLU F  1 118 ? 438.543 271.553 302.632 1.00 57.99 ? 118 GLU F  C   1 
ATOM 8510  O O   . GLU F  1 118 ? 438.326 271.702 303.835 1.00 57.99 ? 118 GLU F  O   1 
ATOM 8511  C CB  . GLU F  1 118 ? 440.609 270.674 301.568 1.00 57.99 ? 118 GLU F  CB  1 
ATOM 8512  C CG  . GLU F  1 118 ? 441.821 270.927 300.713 1.00 57.99 ? 118 GLU F  CG  1 
ATOM 8513  C CD  . GLU F  1 118 ? 442.457 269.643 300.234 1.00 57.99 ? 118 GLU F  CD  1 
ATOM 8514  O OE1 . GLU F  1 118 ? 441.977 268.566 300.636 1.00 57.99 ? 118 GLU F  OE1 1 
ATOM 8515  O OE2 . GLU F  1 118 ? 443.436 269.705 299.464 1.00 57.99 ? 118 GLU F  OE2 1 
ATOM 8516  N N   . ALA F  1 119 ? 437.648 271.035 301.789 1.00 53.04 ? 119 ALA F  N   1 
ATOM 8517  C CA  . ALA F  1 119 ? 436.297 270.722 302.239 1.00 53.04 ? 119 ALA F  CA  1 
ATOM 8518  C C   . ALA F  1 119 ? 436.289 269.549 303.205 1.00 53.04 ? 119 ALA F  C   1 
ATOM 8519  O O   . ALA F  1 119 ? 435.545 269.561 304.195 1.00 53.04 ? 119 ALA F  O   1 
ATOM 8520  C CB  . ALA F  1 119 ? 435.401 270.427 301.041 1.00 53.04 ? 119 ALA F  CB  1 
ATOM 8521  N N   . TYR F  1 120 ? 437.139 268.549 302.945 1.00 53.56 ? 120 TYR F  N   1 
ATOM 8522  C CA  . TYR F  1 120 ? 437.209 267.351 303.777 1.00 53.56 ? 120 TYR F  CA  1 
ATOM 8523  C C   . TYR F  1 120 ? 437.640 267.666 305.198 1.00 53.56 ? 120 TYR F  C   1 
ATOM 8524  O O   . TYR F  1 120 ? 437.265 266.951 306.129 1.00 53.56 ? 120 TYR F  O   1 
ATOM 8525  C CB  . TYR F  1 120 ? 438.180 266.339 303.169 1.00 53.56 ? 120 TYR F  CB  1 
ATOM 8526  C CG  . TYR F  1 120 ? 437.700 265.659 301.912 1.00 53.56 ? 120 TYR F  CG  1 
ATOM 8527  C CD1 . TYR F  1 120 ? 436.374 265.728 301.525 1.00 53.56 ? 120 TYR F  CD1 1 
ATOM 8528  C CD2 . TYR F  1 120 ? 438.574 264.929 301.123 1.00 53.56 ? 120 TYR F  CD2 1 
ATOM 8529  C CE1 . TYR F  1 120 ? 435.931 265.102 300.384 1.00 53.56 ? 120 TYR F  CE1 1 
ATOM 8530  C CE2 . TYR F  1 120 ? 438.141 264.299 299.980 1.00 53.56 ? 120 TYR F  CE2 1 
ATOM 8531  C CZ  . TYR F  1 120 ? 436.817 264.389 299.616 1.00 53.56 ? 120 TYR F  CZ  1 
ATOM 8532  O OH  . TYR F  1 120 ? 436.379 263.762 298.474 1.00 53.56 ? 120 TYR F  OH  1 
ATOM 8533  N N   . GLN F  1 121 ? 438.415 268.724 305.389 1.00 54.69 ? 121 GLN F  N   1 
ATOM 8534  C CA  . GLN F  1 121 ? 438.802 269.103 306.734 1.00 54.69 ? 121 GLN F  CA  1 
ATOM 8535  C C   . GLN F  1 121 ? 437.777 270.015 307.387 1.00 54.69 ? 121 GLN F  C   1 
ATOM 8536  O O   . GLN F  1 121 ? 437.584 269.928 308.603 1.00 54.69 ? 121 GLN F  O   1 
ATOM 8537  C CB  . GLN F  1 121 ? 440.175 269.773 306.715 1.00 54.69 ? 121 GLN F  CB  1 
ATOM 8538  C CG  . GLN F  1 121 ? 440.797 269.935 308.071 1.00 54.69 ? 121 GLN F  CG  1 
ATOM 8539  C CD  . GLN F  1 121 ? 442.178 270.526 307.998 1.00 54.69 ? 121 GLN F  CD  1 
ATOM 8540  O OE1 . GLN F  1 121 ? 442.663 270.858 306.918 1.00 54.69 ? 121 GLN F  OE1 1 
ATOM 8541  N NE2 . GLN F  1 121 ? 442.829 270.661 309.147 1.00 54.69 ? 121 GLN F  NE2 1 
ATOM 8542  N N   . THR F  1 122 ? 437.095 270.868 306.610 1.00 51.70 ? 122 THR F  N   1 
ATOM 8543  C CA  . THR F  1 122 ? 436.055 271.718 307.186 1.00 51.70 ? 122 THR F  CA  1 
ATOM 8544  C C   . THR F  1 122 ? 434.888 270.899 307.706 1.00 51.70 ? 122 THR F  C   1 
ATOM 8545  O O   . THR F  1 122 ? 434.318 271.241 308.745 1.00 51.70 ? 122 THR F  O   1 
ATOM 8546  C CB  . THR F  1 122 ? 435.531 272.731 306.176 1.00 51.70 ? 122 THR F  CB  1 
ATOM 8547  O OG1 . THR F  1 122 ? 435.040 272.043 305.023 1.00 51.70 ? 122 THR F  OG1 1 
ATOM 8548  C CG2 . THR F  1 122 ? 436.594 273.706 305.793 1.00 51.70 ? 122 THR F  CG2 1 
ATOM 8549  N N   . GLN F  1 123 ? 434.522 269.822 306.998 1.00 48.41 ? 123 GLN F  N   1 
ATOM 8550  C CA  . GLN F  1 123 ? 433.425 268.967 307.452 1.00 48.41 ? 123 GLN F  CA  1 
ATOM 8551  C C   . GLN F  1 123 ? 433.732 268.343 308.806 1.00 48.41 ? 123 GLN F  C   1 
ATOM 8552  O O   . GLN F  1 123 ? 432.857 268.262 309.676 1.00 48.41 ? 123 GLN F  O   1 
ATOM 8553  C CB  . GLN F  1 123 ? 433.148 267.874 306.424 1.00 48.41 ? 123 GLN F  CB  1 
ATOM 8554  C CG  . GLN F  1 123 ? 432.683 268.367 305.065 1.00 48.41 ? 123 GLN F  CG  1 
ATOM 8555  C CD  . GLN F  1 123 ? 431.308 268.971 305.075 1.00 48.41 ? 123 GLN F  CD  1 
ATOM 8556  O OE1 . GLN F  1 123 ? 431.148 270.183 304.997 1.00 48.41 ? 123 GLN F  OE1 1 
ATOM 8557  N NE2 . GLN F  1 123 ? 430.301 268.125 305.120 1.00 48.41 ? 123 GLN F  NE2 1 
ATOM 8558  N N   . ILE F  1 124 ? 434.987 267.965 309.027 1.00 50.08 ? 124 ILE F  N   1 
ATOM 8559  C CA  . ILE F  1 124 ? 435.366 267.392 310.309 1.00 50.08 ? 124 ILE F  CA  1 
ATOM 8560  C C   . ILE F  1 124 ? 435.450 268.465 311.379 1.00 50.08 ? 124 ILE F  C   1 
ATOM 8561  O O   . ILE F  1 124 ? 435.025 268.245 312.520 1.00 50.08 ? 124 ILE F  O   1 
ATOM 8562  C CB  . ILE F  1 124 ? 436.694 266.638 310.187 1.00 50.08 ? 124 ILE F  CB  1 
ATOM 8563  C CG1 . ILE F  1 124 ? 436.606 265.577 309.113 1.00 50.08 ? 124 ILE F  CG1 1 
ATOM 8564  C CG2 . ILE F  1 124 ? 436.992 265.928 311.466 1.00 50.08 ? 124 ILE F  CG2 1 
ATOM 8565  C CD1 . ILE F  1 124 ? 437.916 264.954 308.855 1.00 50.08 ? 124 ILE F  CD1 1 
ATOM 8566  N N   . ILE F  1 125 ? 436.000 269.633 311.034 1.00 49.72 ? 125 ILE F  N   1 
ATOM 8567  C CA  . ILE F  1 125 ? 436.203 270.690 312.021 1.00 49.72 ? 125 ILE F  CA  1 
ATOM 8568  C C   . ILE F  1 125 ? 434.873 271.211 312.538 1.00 49.72 ? 125 ILE F  C   1 
ATOM 8569  O O   . ILE F  1 125 ? 434.656 271.289 313.752 1.00 49.72 ? 125 ILE F  O   1 
ATOM 8570  C CB  . ILE F  1 125 ? 437.067 271.818 311.436 1.00 49.72 ? 125 ILE F  CB  1 
ATOM 8571  C CG1 . ILE F  1 125 ? 438.513 271.359 311.356 1.00 49.72 ? 125 ILE F  CG1 1 
ATOM 8572  C CG2 . ILE F  1 125 ? 436.968 273.071 312.273 1.00 49.72 ? 125 ILE F  CG2 1 
ATOM 8573  C CD1 . ILE F  1 125 ? 439.366 272.269 310.576 1.00 49.72 ? 125 ILE F  CD1 1 
ATOM 8574  N N   . ASN F  1 126 ? 433.942 271.522 311.646 1.00 48.11 ? 126 ASN F  N   1 
ATOM 8575  C CA  . ASN F  1 126 ? 432.660 272.004 312.124 1.00 48.11 ? 126 ASN F  CA  1 
ATOM 8576  C C   . ASN F  1 126 ? 431.599 270.915 312.166 1.00 48.11 ? 126 ASN F  C   1 
ATOM 8577  O O   . ASN F  1 126 ? 430.410 271.224 312.180 1.00 48.11 ? 126 ASN F  O   1 
ATOM 8578  C CB  . ASN F  1 126 ? 432.225 273.240 311.334 1.00 48.11 ? 126 ASN F  CB  1 
ATOM 8579  C CG  . ASN F  1 126 ? 432.056 273.006 309.855 1.00 48.11 ? 126 ASN F  CG  1 
ATOM 8580  O OD1 . ASN F  1 126 ? 431.659 271.943 309.385 1.00 48.11 ? 126 ASN F  OD1 1 
ATOM 8581  N ND2 . ASN F  1 126 ? 432.484 273.996 309.095 1.00 48.11 ? 126 ASN F  ND2 1 
ATOM 8582  N N   . ARG F  1 127 ? 432.005 269.648 312.160 1.00 49.00 ? 127 ARG F  N   1 
ATOM 8583  C CA  . ARG F  1 127 ? 431.208 268.664 312.876 1.00 49.00 ? 127 ARG F  CA  1 
ATOM 8584  C C   . ARG F  1 127 ? 431.467 268.771 314.369 1.00 49.00 ? 127 ARG F  C   1 
ATOM 8585  O O   . ARG F  1 127 ? 430.536 268.680 315.177 1.00 49.00 ? 127 ARG F  O   1 
ATOM 8586  C CB  . ARG F  1 127 ? 431.511 267.253 312.369 1.00 49.00 ? 127 ARG F  CB  1 
ATOM 8587  C CG  . ARG F  1 127 ? 430.872 266.156 313.201 1.00 49.00 ? 127 ARG F  CG  1 
ATOM 8588  C CD  . ARG F  1 127 ? 429.360 266.202 313.168 1.00 49.00 ? 127 ARG F  CD  1 
ATOM 8589  N NE  . ARG F  1 127 ? 428.807 265.710 311.917 1.00 49.00 ? 127 ARG F  NE  1 
ATOM 8590  C CZ  . ARG F  1 127 ? 428.480 264.439 311.718 1.00 49.00 ? 127 ARG F  CZ  1 
ATOM 8591  N NH1 . ARG F  1 127 ? 428.637 263.563 312.701 1.00 49.00 ? 127 ARG F  NH1 1 
ATOM 8592  N NH2 . ARG F  1 127 ? 427.978 264.044 310.558 1.00 49.00 ? 127 ARG F  NH2 1 
ATOM 8593  N N   . ASN F  1 128 ? 432.719 269.015 314.744 1.00 52.62 ? 128 ASN F  N   1 
ATOM 8594  C CA  . ASN F  1 128 ? 433.153 269.067 316.136 1.00 52.62 ? 128 ASN F  CA  1 
ATOM 8595  C C   . ASN F  1 128 ? 433.352 270.506 316.602 1.00 52.62 ? 128 ASN F  C   1 
ATOM 8596  O O   . ASN F  1 128 ? 434.282 270.814 317.349 1.00 52.62 ? 128 ASN F  O   1 
ATOM 8597  C CB  . ASN F  1 128 ? 434.431 268.250 316.298 1.00 52.62 ? 128 ASN F  CB  1 
ATOM 8598  C CG  . ASN F  1 128 ? 434.690 267.834 317.728 1.00 52.62 ? 128 ASN F  CG  1 
ATOM 8599  O OD1 . ASN F  1 128 ? 433.924 268.165 318.630 1.00 52.62 ? 128 ASN F  OD1 1 
ATOM 8600  N ND2 . ASN F  1 128 ? 435.777 267.104 317.943 1.00 52.62 ? 128 ASN F  ND2 1 
ATOM 8601  N N   . SER F  1 129 ? 432.500 271.424 316.160 1.00 50.76 ? 129 SER F  N   1 
ATOM 8602  C CA  . SER F  1 129 ? 432.559 272.808 316.601 1.00 50.76 ? 129 SER F  CA  1 
ATOM 8603  C C   . SER F  1 129 ? 431.283 273.155 317.347 1.00 50.76 ? 129 SER F  C   1 
ATOM 8604  O O   . SER F  1 129 ? 430.309 272.401 317.349 1.00 50.76 ? 129 SER F  O   1 
ATOM 8605  C CB  . SER F  1 129 ? 432.736 273.775 315.429 1.00 50.76 ? 129 SER F  CB  1 
ATOM 8606  O OG  . SER F  1 129 ? 431.544 273.861 314.673 1.00 50.76 ? 129 SER F  OG  1 
ATOM 8607  N N   . GLN F  1 130 ? 431.297 274.326 317.981 1.00 48.83 ? 130 GLN F  N   1 
ATOM 8608  C CA  . GLN F  1 130 ? 430.119 274.860 318.643 1.00 48.83 ? 130 GLN F  CA  1 
ATOM 8609  C C   . GLN F  1 130 ? 429.705 276.226 318.128 1.00 48.83 ? 130 GLN F  C   1 
ATOM 8610  O O   . GLN F  1 130 ? 428.529 276.571 318.243 1.00 48.83 ? 130 GLN F  O   1 
ATOM 8611  C CB  . GLN F  1 130 ? 430.346 274.966 320.159 1.00 48.83 ? 130 GLN F  CB  1 
ATOM 8612  C CG  . GLN F  1 130 ? 430.612 273.666 320.880 1.00 48.83 ? 130 GLN F  CG  1 
ATOM 8613  C CD  . GLN F  1 130 ? 429.447 272.717 320.822 1.00 48.83 ? 130 GLN F  CD  1 
ATOM 8614  O OE1 . GLN F  1 130 ? 429.527 271.656 320.207 1.00 48.83 ? 130 GLN F  OE1 1 
ATOM 8615  N NE2 . GLN F  1 130 ? 428.346 273.096 321.453 1.00 48.83 ? 130 GLN F  NE2 1 
ATOM 8616  N N   . GLY F  1 131 ? 430.619 277.002 317.570 1.00 47.82 ? 131 GLY F  N   1 
ATOM 8617  C CA  . GLY F  1 131 ? 430.333 278.341 317.087 1.00 47.82 ? 131 GLY F  CA  1 
ATOM 8618  C C   . GLY F  1 131 ? 429.968 278.356 315.619 1.00 47.82 ? 131 GLY F  C   1 
ATOM 8619  O O   . GLY F  1 131 ? 429.215 277.503 315.138 1.00 47.82 ? 131 GLY F  O   1 
ATOM 8620  N N   . MET F  1 132 ? 430.511 279.329 314.896 1.00 50.23 ? 132 MET F  N   1 
ATOM 8621  C CA  . MET F  1 132 ? 430.165 279.499 313.495 1.00 50.23 ? 132 MET F  CA  1 
ATOM 8622  C C   . MET F  1 132 ? 430.934 278.529 312.611 1.00 50.23 ? 132 MET F  C   1 
ATOM 8623  O O   . MET F  1 132 ? 432.054 278.119 312.920 1.00 50.23 ? 132 MET F  O   1 
ATOM 8624  C CB  . MET F  1 132 ? 430.426 280.930 313.039 1.00 50.23 ? 132 MET F  CB  1 
ATOM 8625  C CG  . MET F  1 132 ? 429.452 281.935 313.607 1.00 50.23 ? 132 MET F  CG  1 
ATOM 8626  S SD  . MET F  1 132 ? 429.757 283.611 313.030 1.00 50.23 ? 132 MET F  SD  1 
ATOM 8627  C CE  . MET F  1 132 ? 428.551 284.521 313.982 1.00 50.23 ? 132 MET F  CE  1 
ATOM 8628  N N   . MET F  1 133 ? 430.321 278.180 311.488 1.00 49.19 ? 133 MET F  N   1 
ATOM 8629  C CA  . MET F  1 133 ? 430.836 277.131 310.623 1.00 49.19 ? 133 MET F  CA  1 
ATOM 8630  C C   . MET F  1 133 ? 431.955 277.669 309.749 1.00 49.19 ? 133 MET F  C   1 
ATOM 8631  O O   . MET F  1 133 ? 431.787 278.692 309.082 1.00 49.19 ? 133 MET F  O   1 
ATOM 8632  C CB  . MET F  1 133 ? 429.715 276.593 309.742 1.00 49.19 ? 133 MET F  CB  1 
ATOM 8633  C CG  . MET F  1 133 ? 428.571 275.951 310.490 1.00 49.19 ? 133 MET F  CG  1 
ATOM 8634  S SD  . MET F  1 133 ? 427.327 275.322 309.358 1.00 49.19 ? 133 MET F  SD  1 
ATOM 8635  C CE  . MET F  1 133 ? 426.611 276.847 308.775 1.00 49.19 ? 133 MET F  CE  1 
ATOM 8636  N N   . ILE F  1 134 ? 433.090 276.983 309.735 1.00 50.90 ? 134 ILE F  N   1 
ATOM 8637  C CA  . ILE F  1 134 ? 434.134 277.313 308.773 1.00 50.90 ? 134 ILE F  CA  1 
ATOM 8638  C C   . ILE F  1 134 ? 433.743 276.770 307.407 1.00 50.90 ? 134 ILE F  C   1 
ATOM 8639  O O   . ILE F  1 134 ? 433.392 275.595 307.263 1.00 50.90 ? 134 ILE F  O   1 
ATOM 8640  C CB  . ILE F  1 134 ? 435.510 276.795 309.233 1.00 50.90 ? 134 ILE F  CB  1 
ATOM 8641  C CG1 . ILE F  1 134 ? 436.556 277.017 308.145 1.00 50.90 ? 134 ILE F  CG1 1 
ATOM 8642  C CG2 . ILE F  1 134 ? 435.477 275.360 309.707 1.00 50.90 ? 134 ILE F  CG2 1 
ATOM 8643  C CD1 . ILE F  1 134 ? 437.958 276.785 308.608 1.00 50.90 ? 134 ILE F  CD1 1 
ATOM 8644  N N   . LEU F  1 135 ? 433.754 277.622 306.429 1.00 50.93 ? 135 LEU F  N   1 
ATOM 8645  C CA  . LEU F  1 135 ? 433.421 277.240 305.071 1.00 50.93 ? 135 LEU F  CA  1 
ATOM 8646  C C   . LEU F  1 135 ? 434.682 276.806 304.333 1.00 50.93 ? 135 LEU F  C   1 
ATOM 8647  O O   . LEU F  1 135 ? 435.782 277.249 304.672 1.00 50.93 ? 135 LEU F  O   1 
ATOM 8648  C CB  . LEU F  1 135 ? 432.764 278.408 304.343 1.00 50.93 ? 135 LEU F  CB  1 
ATOM 8649  C CG  . LEU F  1 135 ? 431.454 278.881 304.972 1.00 50.93 ? 135 LEU F  CG  1 
ATOM 8650  C CD1 . LEU F  1 135 ? 430.883 280.079 304.237 1.00 50.93 ? 135 LEU F  CD1 1 
ATOM 8651  C CD2 . LEU F  1 135 ? 430.459 277.755 305.006 1.00 50.93 ? 135 LEU F  CD2 1 
ATOM 8652  N N   . PRO F  1 136 ? 434.564 275.914 303.347 1.00 50.75 ? 136 PRO F  N   1 
ATOM 8653  C CA  . PRO F  1 136 ? 435.753 275.476 302.605 1.00 50.75 ? 136 PRO F  CA  1 
ATOM 8654  C C   . PRO F  1 136 ? 436.340 276.592 301.758 1.00 50.75 ? 136 PRO F  C   1 
ATOM 8655  O O   . PRO F  1 136 ? 435.617 277.361 301.123 1.00 50.75 ? 136 PRO F  O   1 
ATOM 8656  C CB  . PRO F  1 136 ? 435.221 274.341 301.727 1.00 50.75 ? 136 PRO F  CB  1 
ATOM 8657  C CG  . PRO F  1 136 ? 434.002 273.863 302.430 1.00 50.75 ? 136 PRO F  CG  1 
ATOM 8658  C CD  . PRO F  1 136 ? 433.394 275.078 303.032 1.00 50.75 ? 136 PRO F  CD  1 
ATOM 8659  N N   . GLY F  1 137 ? 437.665 276.668 301.752 1.00 53.50 ? 137 GLY F  N   1 
ATOM 8660  C CA  . GLY F  1 137 ? 438.381 277.727 301.087 1.00 53.50 ? 137 GLY F  CA  1 
ATOM 8661  C C   . GLY F  1 137 ? 438.784 278.867 301.995 1.00 53.50 ? 137 GLY F  C   1 
ATOM 8662  O O   . GLY F  1 137 ? 439.562 279.730 301.579 1.00 53.50 ? 137 GLY F  O   1 
ATOM 8663  N N   . GLU F  1 138 ? 438.275 278.887 303.220 1.00 55.47 ? 138 GLU F  N   1 
ATOM 8664  C CA  . GLU F  1 138 ? 438.603 279.915 304.189 1.00 55.47 ? 138 GLU F  CA  1 
ATOM 8665  C C   . GLU F  1 138 ? 439.783 279.482 305.042 1.00 55.47 ? 138 GLU F  C   1 
ATOM 8666  O O   . GLU F  1 138 ? 439.925 278.311 305.392 1.00 55.47 ? 138 GLU F  O   1 
ATOM 8667  C CB  . GLU F  1 138 ? 437.395 280.204 305.074 1.00 55.47 ? 138 GLU F  CB  1 
ATOM 8668  C CG  . GLU F  1 138 ? 436.262 280.880 304.337 1.00 55.47 ? 138 GLU F  CG  1 
ATOM 8669  C CD  . GLU F  1 138 ? 435.027 281.048 305.192 1.00 55.47 ? 138 GLU F  CD  1 
ATOM 8670  O OE1 . GLU F  1 138 ? 434.988 280.476 306.299 1.00 55.47 ? 138 GLU F  OE1 1 
ATOM 8671  O OE2 . GLU F  1 138 ? 434.097 281.758 304.761 1.00 55.47 ? 138 GLU F  OE2 1 
ATOM 8672  N N   . SER F  1 139 ? 440.626 280.446 305.384 1.00 59.68 ? 139 SER F  N   1 
ATOM 8673  C CA  . SER F  1 139 ? 441.812 280.178 306.178 1.00 59.68 ? 139 SER F  CA  1 
ATOM 8674  C C   . SER F  1 139 ? 441.460 280.015 307.647 1.00 59.68 ? 139 SER F  C   1 
ATOM 8675  O O   . SER F  1 139 ? 440.631 280.752 308.192 1.00 59.68 ? 139 SER F  O   1 
ATOM 8676  C CB  . SER F  1 139 ? 442.824 281.305 306.016 1.00 59.68 ? 139 SER F  CB  1 
ATOM 8677  O OG  . SER F  1 139 ? 443.284 281.369 304.682 1.00 59.68 ? 139 SER F  OG  1 
ATOM 8678  N N   . LEU F  1 140 ? 442.114 279.051 308.283 1.00 60.24 ? 140 LEU F  N   1 
ATOM 8679  C CA  . LEU F  1 140 ? 441.894 278.685 309.673 1.00 60.24 ? 140 LEU F  CA  1 
ATOM 8680  C C   . LEU F  1 140 ? 443.076 279.130 310.517 1.00 60.24 ? 140 LEU F  C   1 
ATOM 8681  O O   . LEU F  1 140 ? 444.221 279.102 310.062 1.00 60.24 ? 140 LEU F  O   1 
ATOM 8682  C CB  . LEU F  1 140 ? 441.731 277.172 309.808 1.00 60.24 ? 140 LEU F  CB  1 
ATOM 8683  C CG  . LEU F  1 140 ? 441.482 276.508 311.159 1.00 60.24 ? 140 LEU F  CG  1 
ATOM 8684  C CD1 . LEU F  1 140 ? 440.092 276.783 311.668 1.00 60.24 ? 140 LEU F  CD1 1 
ATOM 8685  C CD2 . LEU F  1 140 ? 441.739 275.031 311.065 1.00 60.24 ? 140 LEU F  CD2 1 
ATOM 8686  N N   . PHE F  1 141 ? 442.794 279.531 311.749 1.00 63.65 ? 141 PHE F  N   1 
ATOM 8687  C CA  . PHE F  1 141 ? 443.811 279.818 312.747 1.00 63.65 ? 141 PHE F  CA  1 
ATOM 8688  C C   . PHE F  1 141 ? 443.517 278.992 313.987 1.00 63.65 ? 141 PHE F  C   1 
ATOM 8689  O O   . PHE F  1 141 ? 442.440 279.119 314.578 1.00 63.65 ? 141 PHE F  O   1 
ATOM 8690  C CB  . PHE F  1 141 ? 443.850 281.306 313.082 1.00 63.65 ? 141 PHE F  CB  1 
ATOM 8691  C CG  . PHE F  1 141 ? 444.718 281.631 314.247 1.00 63.65 ? 141 PHE F  CG  1 
ATOM 8692  C CD1 . PHE F  1 141 ? 446.091 281.503 314.166 1.00 63.65 ? 141 PHE F  CD1 1 
ATOM 8693  C CD2 . PHE F  1 141 ? 444.161 282.082 315.423 1.00 63.65 ? 141 PHE F  CD2 1 
ATOM 8694  C CE1 . PHE F  1 141 ? 446.888 281.800 315.250 1.00 63.65 ? 141 PHE F  CE1 1 
ATOM 8695  C CE2 . PHE F  1 141 ? 444.950 282.385 316.505 1.00 63.65 ? 141 PHE F  CE2 1 
ATOM 8696  C CZ  . PHE F  1 141 ? 446.316 282.248 316.418 1.00 63.65 ? 141 PHE F  CZ  1 
ATOM 8697  N N   . ILE F  1 142 ? 444.463 278.142 314.366 1.00 63.85 ? 142 ILE F  N   1 
ATOM 8698  C CA  . ILE F  1 142 ? 444.337 277.305 315.546 1.00 63.85 ? 142 ILE F  CA  1 
ATOM 8699  C C   . ILE F  1 142 ? 445.255 277.857 316.624 1.00 63.85 ? 142 ILE F  C   1 
ATOM 8700  O O   . ILE F  1 142 ? 446.242 278.544 316.347 1.00 63.85 ? 142 ILE F  O   1 
ATOM 8701  C CB  . ILE F  1 142 ? 444.665 275.834 315.244 1.00 63.85 ? 142 ILE F  CB  1 
ATOM 8702  C CG1 . ILE F  1 142 ? 446.110 275.693 314.786 1.00 63.85 ? 142 ILE F  CG1 1 
ATOM 8703  C CG2 . ILE F  1 142 ? 443.758 275.312 314.172 1.00 63.85 ? 142 ILE F  CG2 1 
ATOM 8704  C CD1 . ILE F  1 142 ? 446.556 274.272 314.642 1.00 63.85 ? 142 ILE F  CD1 1 
ATOM 8705  N N   . LEU F  1 143 ? 444.908 277.562 317.875 1.00 66.98 ? 143 LEU F  N   1 
ATOM 8706  C CA  . LEU F  1 143 ? 445.690 278.065 318.998 1.00 66.98 ? 143 LEU F  CA  1 
ATOM 8707  C C   . LEU F  1 143 ? 445.454 277.210 320.233 1.00 66.98 ? 143 LEU F  C   1 
ATOM 8708  O O   . LEU F  1 143 ? 444.305 276.943 320.582 1.00 66.98 ? 143 LEU F  O   1 
ATOM 8709  C CB  . LEU F  1 143 ? 445.324 279.519 319.292 1.00 66.98 ? 143 LEU F  CB  1 
ATOM 8710  C CG  . LEU F  1 143 ? 446.105 280.206 320.396 1.00 66.98 ? 143 LEU F  CG  1 
ATOM 8711  C CD1 . LEU F  1 143 ? 447.558 280.194 320.052 1.00 66.98 ? 143 LEU F  CD1 1 
ATOM 8712  C CD2 . LEU F  1 143 ? 445.629 281.615 320.497 1.00 66.98 ? 143 LEU F  CD2 1 
ATOM 8713  N N   . GLU F  1 144 ? 446.533 276.795 320.895 1.00 73.06 ? 144 GLU F  N   1 
ATOM 8714  C CA  . GLU F  1 144 ? 446.456 276.211 322.229 1.00 73.06 ? 144 GLU F  CA  1 
ATOM 8715  C C   . GLU F  1 144 ? 447.271 277.030 323.210 1.00 73.06 ? 144 GLU F  C   1 
ATOM 8716  O O   . GLU F  1 144 ? 448.440 277.338 322.955 1.00 73.06 ? 144 GLU F  O   1 
ATOM 8717  C CB  . GLU F  1 144 ? 446.942 274.765 322.285 1.00 73.06 ? 144 GLU F  CB  1 
ATOM 8718  C CG  . GLU F  1 144 ? 445.908 273.749 321.898 1.00 73.06 ? 144 GLU F  CG  1 
ATOM 8719  C CD  . GLU F  1 144 ? 446.403 272.331 322.075 1.00 73.06 ? 144 GLU F  CD  1 
ATOM 8720  O OE1 . GLU F  1 144 ? 447.602 272.160 322.376 1.00 73.06 ? 144 GLU F  OE1 1 
ATOM 8721  O OE2 . GLU F  1 144 ? 445.592 271.392 321.923 1.00 73.06 ? 144 GLU F  OE2 1 
ATOM 8722  N N   . THR F  1 145 ? 446.655 277.352 324.340 1.00 73.63 ? 145 THR F  N   1 
ATOM 8723  C CA  . THR F  1 145 ? 447.309 278.052 325.432 1.00 73.63 ? 145 THR F  CA  1 
ATOM 8724  C C   . THR F  1 145 ? 447.108 277.271 326.719 1.00 73.63 ? 145 THR F  C   1 
ATOM 8725  O O   . THR F  1 145 ? 445.980 276.904 327.052 1.00 73.63 ? 145 THR F  O   1 
ATOM 8726  C CB  . THR F  1 145 ? 446.757 279.463 325.602 1.00 73.63 ? 145 THR F  CB  1 
ATOM 8727  O OG1 . THR F  1 145 ? 445.343 279.391 325.803 1.00 73.63 ? 145 THR F  OG1 1 
ATOM 8728  C CG2 . THR F  1 145 ? 447.054 280.318 324.389 1.00 73.63 ? 145 THR F  CG2 1 
ATOM 8729  N N   . GLN F  1 146 ? 448.201 277.022 327.434 1.00 77.41 ? 146 GLN F  N   1 
ATOM 8730  C CA  . GLN F  1 146 ? 448.135 276.468 328.777 1.00 77.41 ? 146 GLN F  CA  1 
ATOM 8731  C C   . GLN F  1 146 ? 448.525 277.541 329.778 1.00 77.41 ? 146 GLN F  C   1 
ATOM 8732  O O   . GLN F  1 146 ? 449.619 278.102 329.654 1.00 77.41 ? 146 GLN F  O   1 
ATOM 8733  C CB  . GLN F  1 146 ? 449.063 275.262 328.927 1.00 77.41 ? 146 GLN F  CB  1 
ATOM 8734  C CG  . GLN F  1 146 ? 448.982 274.626 330.303 1.00 77.41 ? 146 GLN F  CG  1 
ATOM 8735  C CD  . GLN F  1 146 ? 449.899 273.433 330.463 1.00 77.41 ? 146 GLN F  CD  1 
ATOM 8736  O OE1 . GLN F  1 146 ? 450.657 273.089 329.559 1.00 77.41 ? 146 GLN F  OE1 1 
ATOM 8737  N NE2 . GLN F  1 146 ? 449.835 272.792 331.623 1.00 77.41 ? 146 GLN F  NE2 1 
ATOM 8738  N N   . PRO F  1 147 ? 447.698 277.857 330.790 1.00 74.24 ? 147 PRO F  N   1 
ATOM 8739  C CA  . PRO F  1 147 ? 446.405 277.311 331.215 1.00 74.24 ? 147 PRO F  CA  1 
ATOM 8740  C C   . PRO F  1 147 ? 445.254 277.653 330.286 1.00 74.24 ? 147 PRO F  C   1 
ATOM 8741  O O   . PRO F  1 147 ? 445.399 278.497 329.409 1.00 74.24 ? 147 PRO F  O   1 
ATOM 8742  C CB  . PRO F  1 147 ? 446.179 277.969 332.575 1.00 74.24 ? 147 PRO F  CB  1 
ATOM 8743  C CG  . PRO F  1 147 ? 447.512 278.421 333.012 1.00 74.24 ? 147 PRO F  CG  1 
ATOM 8744  C CD  . PRO F  1 147 ? 448.207 278.827 331.768 1.00 74.24 ? 147 PRO F  CD  1 
ATOM 8745  N N   . ALA F  1 148 ? 444.114 277.005 330.502 1.00 69.97 ? 148 ALA F  N   1 
ATOM 8746  C CA  . ALA F  1 148 ? 443.058 277.016 329.501 1.00 69.97 ? 148 ALA F  CA  1 
ATOM 8747  C C   . ALA F  1 148 ? 442.245 278.300 329.512 1.00 69.97 ? 148 ALA F  C   1 
ATOM 8748  O O   . ALA F  1 148 ? 441.821 278.767 328.448 1.00 69.97 ? 148 ALA F  O   1 
ATOM 8749  C CB  . ALA F  1 148 ? 442.143 275.813 329.708 1.00 69.97 ? 148 ALA F  CB  1 
ATOM 8750  N N   . GLY F  1 149 ? 442.048 278.904 330.681 1.00 70.02 ? 149 GLY F  N   1 
ATOM 8751  C CA  . GLY F  1 149 ? 441.199 280.076 330.809 1.00 70.02 ? 149 GLY F  CA  1 
ATOM 8752  C C   . GLY F  1 149 ? 441.720 281.328 330.135 1.00 70.02 ? 149 GLY F  C   1 
ATOM 8753  O O   . GLY F  1 149 ? 440.995 282.327 330.096 1.00 70.02 ? 149 GLY F  O   1 
ATOM 8754  N N   . TYR F  1 150 ? 442.949 281.312 329.624 1.00 73.50 ? 150 TYR F  N   1 
ATOM 8755  C CA  . TYR F  1 150 ? 443.437 282.426 328.830 1.00 73.50 ? 150 TYR F  CA  1 
ATOM 8756  C C   . TYR F  1 150 ? 442.934 282.394 327.400 1.00 73.50 ? 150 TYR F  C   1 
ATOM 8757  O O   . TYR F  1 150 ? 443.068 283.410 326.704 1.00 73.50 ? 150 TYR F  O   1 
ATOM 8758  C CB  . TYR F  1 150 ? 444.961 282.449 328.830 1.00 73.50 ? 150 TYR F  CB  1 
ATOM 8759  C CG  . TYR F  1 150 ? 445.533 282.816 330.168 1.00 73.50 ? 150 TYR F  CG  1 
ATOM 8760  C CD1 . TYR F  1 150 ? 445.591 284.140 330.576 1.00 73.50 ? 150 TYR F  CD1 1 
ATOM 8761  C CD2 . TYR F  1 150 ? 446.006 281.839 331.029 1.00 73.50 ? 150 TYR F  CD2 1 
ATOM 8762  C CE1 . TYR F  1 150 ? 446.110 284.480 331.801 1.00 73.50 ? 150 TYR F  CE1 1 
ATOM 8763  C CE2 . TYR F  1 150 ? 446.529 282.169 332.255 1.00 73.50 ? 150 TYR F  CE2 1 
ATOM 8764  C CZ  . TYR F  1 150 ? 446.574 283.489 332.638 1.00 73.50 ? 150 TYR F  CZ  1 
ATOM 8765  O OH  . TYR F  1 150 ? 447.097 283.817 333.865 1.00 73.50 ? 150 TYR F  OH  1 
ATOM 8766  N N   . ALA F  1 151 ? 442.347 281.269 326.968 1.00 67.32 ? 151 ALA F  N   1 
ATOM 8767  C CA  . ALA F  1 151 ? 441.944 281.108 325.574 1.00 67.32 ? 151 ALA F  CA  1 
ATOM 8768  C C   . ALA F  1 151 ? 440.881 282.120 325.175 1.00 67.32 ? 151 ALA F  C   1 
ATOM 8769  O O   . ALA F  1 151 ? 440.941 282.686 324.076 1.00 67.32 ? 151 ALA F  O   1 
ATOM 8770  C CB  . ALA F  1 151 ? 441.446 279.686 325.337 1.00 67.32 ? 151 ALA F  CB  1 
ATOM 8771  N N   . VAL F  1 152 ? 439.940 282.410 326.081 1.00 66.46 ? 152 VAL F  N   1 
ATOM 8772  C CA  . VAL F  1 152 ? 438.917 283.415 325.808 1.00 66.46 ? 152 VAL F  CA  1 
ATOM 8773  C C   . VAL F  1 152 ? 439.522 284.799 325.661 1.00 66.46 ? 152 VAL F  C   1 
ATOM 8774  O O   . VAL F  1 152 ? 438.996 285.623 324.900 1.00 66.46 ? 152 VAL F  O   1 
ATOM 8775  C CB  . VAL F  1 152 ? 437.825 283.400 326.890 1.00 66.46 ? 152 VAL F  CB  1 
ATOM 8776  C CG1 . VAL F  1 152 ? 436.974 282.179 326.740 1.00 66.46 ? 152 VAL F  CG1 1 
ATOM 8777  C CG2 . VAL F  1 152 ? 438.446 283.419 328.261 1.00 66.46 ? 152 VAL F  CG2 1 
ATOM 8778  N N   . LEU F  1 153 ? 440.634 285.072 326.359 1.00 67.69 ? 153 LEU F  N   1 
ATOM 8779  C CA  . LEU F  1 153 ? 441.402 286.287 326.106 1.00 67.69 ? 153 LEU F  CA  1 
ATOM 8780  C C   . LEU F  1 153 ? 441.823 286.357 324.650 1.00 67.69 ? 153 LEU F  C   1 
ATOM 8781  O O   . LEU F  1 153 ? 441.501 287.321 323.940 1.00 67.69 ? 153 LEU F  O   1 
ATOM 8782  C CB  . LEU F  1 153 ? 442.630 286.329 327.006 1.00 67.69 ? 153 LEU F  CB  1 
ATOM 8783  C CG  . LEU F  1 153 ? 443.550 287.506 326.704 1.00 67.69 ? 153 LEU F  CG  1 
ATOM 8784  C CD1 . LEU F  1 153 ? 442.864 288.820 327.004 1.00 67.69 ? 153 LEU F  CD1 1 
ATOM 8785  C CD2 . LEU F  1 153 ? 444.834 287.374 327.481 1.00 67.69 ? 153 LEU F  CD2 1 
ATOM 8786  N N   . ALA F  1 154 ? 442.418 285.271 324.157 1.00 68.48 ? 154 ALA F  N   1 
ATOM 8787  C CA  . ALA F  1 154 ? 442.803 285.189 322.761 1.00 68.48 ? 154 ALA F  CA  1 
ATOM 8788  C C   . ALA F  1 154 ? 441.604 285.151 321.836 1.00 68.48 ? 154 ALA F  C   1 
ATOM 8789  O O   . ALA F  1 154 ? 441.762 285.390 320.639 1.00 68.48 ? 154 ALA F  O   1 
ATOM 8790  C CB  . ALA F  1 154 ? 443.662 283.955 322.531 1.00 68.48 ? 154 ALA F  CB  1 
ATOM 8791  N N   . ALA F  1 155 ? 440.414 284.854 322.354 1.00 65.68 ? 155 ALA F  N   1 
ATOM 8792  C CA  . ALA F  1 155 ? 439.233 284.990 321.521 1.00 65.68 ? 155 ALA F  CA  1 
ATOM 8793  C C   . ALA F  1 155 ? 438.883 286.455 321.342 1.00 65.68 ? 155 ALA F  C   1 
ATOM 8794  O O   . ALA F  1 155 ? 438.705 286.923 320.211 1.00 65.68 ? 155 ALA F  O   1 
ATOM 8795  C CB  . ALA F  1 155 ? 438.066 284.218 322.130 1.00 65.68 ? 155 ALA F  CB  1 
ATOM 8796  N N   . ASN F  1 156 ? 438.865 287.212 322.447 1.00 66.57 ? 156 ASN F  N   1 
ATOM 8797  C CA  . ASN F  1 156 ? 438.227 288.526 322.439 1.00 66.57 ? 156 ASN F  CA  1 
ATOM 8798  C C   . ASN F  1 156 ? 439.042 289.519 321.626 1.00 66.57 ? 156 ASN F  C   1 
ATOM 8799  O O   . ASN F  1 156 ? 438.526 290.142 320.690 1.00 66.57 ? 156 ASN F  O   1 
ATOM 8800  C CB  . ASN F  1 156 ? 438.041 289.030 323.867 1.00 66.57 ? 156 ASN F  CB  1 
ATOM 8801  C CG  . ASN F  1 156 ? 437.075 290.192 323.950 1.00 66.57 ? 156 ASN F  CG  1 
ATOM 8802  O OD1 . ASN F  1 156 ? 436.461 290.572 322.959 1.00 66.57 ? 156 ASN F  OD1 1 
ATOM 8803  N ND2 . ASN F  1 156 ? 436.952 290.777 325.134 1.00 66.57 ? 156 ASN F  ND2 1 
ATOM 8804  N N   . GLU F  1 157 ? 440.343 289.603 321.907 1.00 71.92 ? 157 GLU F  N   1 
ATOM 8805  C CA  . GLU F  1 157 ? 441.240 290.426 321.111 1.00 71.92 ? 157 GLU F  CA  1 
ATOM 8806  C C   . GLU F  1 157 ? 441.425 289.910 319.692 1.00 71.92 ? 157 GLU F  C   1 
ATOM 8807  O O   . GLU F  1 157 ? 442.002 290.626 318.868 1.00 71.92 ? 157 GLU F  O   1 
ATOM 8808  C CB  . GLU F  1 157 ? 442.598 290.534 321.792 1.00 71.92 ? 157 GLU F  CB  1 
ATOM 8809  C CG  . GLU F  1 157 ? 442.558 291.311 323.085 1.00 71.92 ? 157 GLU F  CG  1 
ATOM 8810  C CD  . GLU F  1 157 ? 442.243 292.777 322.871 1.00 71.92 ? 157 GLU F  CD  1 
ATOM 8811  O OE1 . GLU F  1 157 ? 442.663 293.338 321.835 1.00 71.92 ? 157 GLU F  OE1 1 
ATOM 8812  O OE2 . GLU F  1 157 ? 441.568 293.369 323.741 1.00 71.92 ? 157 GLU F  OE2 1 
ATOM 8813  N N   . ALA F  1 158 ? 440.964 288.698 319.384 1.00 66.38 ? 158 ALA F  N   1 
ATOM 8814  C CA  . ALA F  1 158 ? 440.909 288.300 317.989 1.00 66.38 ? 158 ALA F  CA  1 
ATOM 8815  C C   . ALA F  1 158 ? 439.815 289.053 317.257 1.00 66.38 ? 158 ALA F  C   1 
ATOM 8816  O O   . ALA F  1 158 ? 440.031 289.542 316.144 1.00 66.38 ? 158 ALA F  O   1 
ATOM 8817  C CB  . ALA F  1 158 ? 440.681 286.803 317.878 1.00 66.38 ? 158 ALA F  CB  1 
ATOM 8818  N N   . GLU F  1 159 ? 438.640 289.175 317.869 1.00 64.17 ? 159 GLU F  N   1 
ATOM 8819  C CA  . GLU F  1 159 ? 437.525 289.763 317.142 1.00 64.17 ? 159 GLU F  CA  1 
ATOM 8820  C C   . GLU F  1 159 ? 437.627 291.278 317.104 1.00 64.17 ? 159 GLU F  C   1 
ATOM 8821  O O   . GLU F  1 159 ? 437.176 291.907 316.140 1.00 64.17 ? 159 GLU F  O   1 
ATOM 8822  C CB  . GLU F  1 159 ? 436.202 289.326 317.767 1.00 64.17 ? 159 GLU F  CB  1 
ATOM 8823  C CG  . GLU F  1 159 ? 434.974 289.776 317.006 1.00 64.17 ? 159 GLU F  CG  1 
ATOM 8824  C CD  . GLU F  1 159 ? 433.703 289.352 317.671 1.00 64.17 ? 159 GLU F  CD  1 
ATOM 8825  O OE1 . GLU F  1 159 ? 433.790 288.659 318.707 1.00 64.17 ? 159 GLU F  OE1 1 
ATOM 8826  O OE2 . GLU F  1 159 ? 432.620 289.740 317.187 1.00 64.17 ? 159 GLU F  OE2 1 
ATOM 8827  N N   . LYS F  1 160 ? 438.274 291.868 318.107 1.00 67.24 ? 160 LYS F  N   1 
ATOM 8828  C CA  . LYS F  1 160 ? 438.390 293.316 318.195 1.00 67.24 ? 160 LYS F  CA  1 
ATOM 8829  C C   . LYS F  1 160 ? 439.282 293.893 317.098 1.00 67.24 ? 160 LYS F  C   1 
ATOM 8830  O O   . LYS F  1 160 ? 439.188 295.087 316.799 1.00 67.24 ? 160 LYS F  O   1 
ATOM 8831  C CB  . LYS F  1 160 ? 438.911 293.677 319.589 1.00 67.24 ? 160 LYS F  CB  1 
ATOM 8832  C CG  . LYS F  1 160 ? 438.811 295.134 319.987 1.00 67.24 ? 160 LYS F  CG  1 
ATOM 8833  C CD  . LYS F  1 160 ? 439.364 295.342 321.380 1.00 67.24 ? 160 LYS F  CD  1 
ATOM 8834  C CE  . LYS F  1 160 ? 438.414 294.780 322.424 1.00 67.24 ? 160 LYS F  CE  1 
ATOM 8835  N NZ  . LYS F  1 160 ? 438.871 295.072 323.808 1.00 67.24 ? 160 LYS F  NZ  1 
ATOM 8836  N N   . ALA F  1 161 ? 440.099 293.066 316.449 1.00 67.71 ? 161 ALA F  N   1 
ATOM 8837  C CA  . ALA F  1 161 ? 441.046 293.551 315.463 1.00 67.71 ? 161 ALA F  CA  1 
ATOM 8838  C C   . ALA F  1 161 ? 440.806 293.045 314.047 1.00 67.71 ? 161 ALA F  C   1 
ATOM 8839  O O   . ALA F  1 161 ? 441.547 293.442 313.141 1.00 67.71 ? 161 ALA F  O   1 
ATOM 8840  C CB  . ALA F  1 161 ? 442.471 293.188 315.889 1.00 67.71 ? 161 ALA F  CB  1 
ATOM 8841  N N   . ALA F  1 162 ? 439.804 292.203 313.814 1.00 66.62 ? 162 ALA F  N   1 
ATOM 8842  C CA  . ALA F  1 162 ? 439.598 291.653 312.480 1.00 66.62 ? 162 ALA F  CA  1 
ATOM 8843  C C   . ALA F  1 162 ? 438.128 291.302 312.298 1.00 66.62 ? 162 ALA F  C   1 
ATOM 8844  O O   . ALA F  1 162 ? 437.298 291.543 313.177 1.00 66.62 ? 162 ALA F  O   1 
ATOM 8845  C CB  . ALA F  1 162 ? 440.492 290.431 312.254 1.00 66.62 ? 162 ALA F  CB  1 
ATOM 8846  N N   . ASN F  1 163 ? 437.811 290.724 311.142 1.00 65.16 ? 163 ASN F  N   1 
ATOM 8847  C CA  . ASN F  1 163 ? 436.480 290.214 310.823 1.00 65.16 ? 163 ASN F  CA  1 
ATOM 8848  C C   . ASN F  1 163 ? 436.628 288.717 310.588 1.00 65.16 ? 163 ASN F  C   1 
ATOM 8849  O O   . ASN F  1 163 ? 436.731 288.257 309.452 1.00 65.16 ? 163 ASN F  O   1 
ATOM 8850  C CB  . ASN F  1 163 ? 435.899 290.928 309.597 1.00 65.16 ? 163 ASN F  CB  1 
ATOM 8851  C CG  . ASN F  1 163 ? 434.441 290.578 309.340 1.00 65.16 ? 163 ASN F  CG  1 
ATOM 8852  O OD1 . ASN F  1 163 ? 433.829 289.805 310.076 1.00 65.16 ? 163 ASN F  OD1 1 
ATOM 8853  N ND2 . ASN F  1 163 ? 433.879 291.151 308.282 1.00 65.16 ? 163 ASN F  ND2 1 
ATOM 8854  N N   . VAL F  1 164 ? 436.606 287.952 311.673 1.00 58.23 ? 164 VAL F  N   1 
ATOM 8855  C CA  . VAL F  1 164 ? 436.813 286.516 311.619 1.00 58.23 ? 164 VAL F  CA  1 
ATOM 8856  C C   . VAL F  1 164 ? 435.553 285.830 312.120 1.00 58.23 ? 164 VAL F  C   1 
ATOM 8857  O O   . VAL F  1 164 ? 434.655 286.459 312.673 1.00 58.23 ? 164 VAL F  O   1 
ATOM 8858  C CB  . VAL F  1 164 ? 438.029 286.085 312.445 1.00 58.23 ? 164 VAL F  CB  1 
ATOM 8859  C CG1 . VAL F  1 164 ? 439.259 286.769 311.936 1.00 58.23 ? 164 VAL F  CG1 1 
ATOM 8860  C CG2 . VAL F  1 164 ? 437.811 286.433 313.890 1.00 58.23 ? 164 VAL F  CG2 1 
ATOM 8861  N N   . HIS F  1 165 ? 435.494 284.522 311.914 1.00 54.85 ? 165 HIS F  N   1 
ATOM 8862  C CA  . HIS F  1 165 ? 434.446 283.694 312.487 1.00 54.85 ? 165 HIS F  CA  1 
ATOM 8863  C C   . HIS F  1 165 ? 435.018 282.952 313.681 1.00 54.85 ? 165 HIS F  C   1 
ATOM 8864  O O   . HIS F  1 165 ? 435.996 282.214 313.542 1.00 54.85 ? 165 HIS F  O   1 
ATOM 8865  C CB  . HIS F  1 165 ? 433.895 282.697 311.471 1.00 54.85 ? 165 HIS F  CB  1 
ATOM 8866  C CG  . HIS F  1 165 ? 433.024 283.313 310.429 1.00 54.85 ? 165 HIS F  CG  1 
ATOM 8867  N ND1 . HIS F  1 165 ? 432.586 282.618 309.324 1.00 54.85 ? 165 HIS F  ND1 1 
ATOM 8868  C CD2 . HIS F  1 165 ? 432.497 284.555 310.327 1.00 54.85 ? 165 HIS F  CD2 1 
ATOM 8869  C CE1 . HIS F  1 165 ? 431.832 283.408 308.582 1.00 54.85 ? 165 HIS F  CE1 1 
ATOM 8870  N NE2 . HIS F  1 165 ? 431.761 284.589 309.169 1.00 54.85 ? 165 HIS F  NE2 1 
ATOM 8871  N N   . LEU F  1 166 ? 434.419 283.148 314.848 1.00 51.04 ? 166 LEU F  N   1 
ATOM 8872  C CA  . LEU F  1 166 ? 434.790 282.332 315.991 1.00 51.04 ? 166 LEU F  CA  1 
ATOM 8873  C C   . LEU F  1 166 ? 434.235 280.931 315.803 1.00 51.04 ? 166 LEU F  C   1 
ATOM 8874  O O   . LEU F  1 166 ? 433.070 280.672 316.116 1.00 51.04 ? 166 LEU F  O   1 
ATOM 8875  C CB  . LEU F  1 166 ? 434.278 282.942 317.289 1.00 51.04 ? 166 LEU F  CB  1 
ATOM 8876  C CG  . LEU F  1 166 ? 434.678 282.178 318.545 1.00 51.04 ? 166 LEU F  CG  1 
ATOM 8877  C CD1 . LEU F  1 166 ? 436.167 282.168 318.670 1.00 51.04 ? 166 LEU F  CD1 1 
ATOM 8878  C CD2 . LEU F  1 166 ? 434.059 282.812 319.756 1.00 51.04 ? 166 LEU F  CD2 1 
ATOM 8879  N N   . VAL F  1 167 ? 435.048 280.032 315.252 1.00 52.65 ? 167 VAL F  N   1 
ATOM 8880  C CA  . VAL F  1 167 ? 434.603 278.657 315.065 1.00 52.65 ? 167 VAL F  CA  1 
ATOM 8881  C C   . VAL F  1 167 ? 434.466 277.962 316.408 1.00 52.65 ? 167 VAL F  C   1 
ATOM 8882  O O   . VAL F  1 167 ? 433.423 277.373 316.710 1.00 52.65 ? 167 VAL F  O   1 
ATOM 8883  C CB  . VAL F  1 167 ? 435.555 277.899 314.128 1.00 52.65 ? 167 VAL F  CB  1 
ATOM 8884  C CG1 . VAL F  1 167 ? 435.211 276.437 314.113 1.00 52.65 ? 167 VAL F  CG1 1 
ATOM 8885  C CG2 . VAL F  1 167 ? 435.437 278.443 312.744 1.00 52.65 ? 167 VAL F  CG2 1 
ATOM 8886  N N   . ASN F  1 168 ? 435.493 278.047 317.247 1.00 55.07 ? 168 ASN F  N   1 
ATOM 8887  C CA  . ASN F  1 168 ? 435.399 277.383 318.538 1.00 55.07 ? 168 ASN F  CA  1 
ATOM 8888  C C   . ASN F  1 168 ? 436.365 278.031 319.509 1.00 55.07 ? 168 ASN F  C   1 
ATOM 8889  O O   . ASN F  1 168 ? 437.409 278.542 319.111 1.00 55.07 ? 168 ASN F  O   1 
ATOM 8890  C CB  . ASN F  1 168 ? 435.704 275.888 318.419 1.00 55.07 ? 168 ASN F  CB  1 
ATOM 8891  C CG  . ASN F  1 168 ? 435.224 275.102 319.609 1.00 55.07 ? 168 ASN F  CG  1 
ATOM 8892  O OD1 . ASN F  1 168 ? 434.664 275.658 320.548 1.00 55.07 ? 168 ASN F  OD1 1 
ATOM 8893  N ND2 . ASN F  1 168 ? 435.432 273.795 319.575 1.00 55.07 ? 168 ASN F  ND2 1 
ATOM 8894  N N   . VAL F  1 169 ? 436.002 278.010 320.787 1.00 56.20 ? 169 VAL F  N   1 
ATOM 8895  C CA  . VAL F  1 169 ? 436.980 278.239 321.842 1.00 56.20 ? 169 VAL F  CA  1 
ATOM 8896  C C   . VAL F  1 169 ? 436.626 277.381 323.048 1.00 56.20 ? 169 VAL F  C   1 
ATOM 8897  O O   . VAL F  1 169 ? 435.500 277.409 323.553 1.00 56.20 ? 169 VAL F  O   1 
ATOM 8898  C CB  . VAL F  1 169 ? 437.126 279.735 322.193 1.00 56.20 ? 169 VAL F  CB  1 
ATOM 8899  C CG1 . VAL F  1 169 ? 435.804 280.403 322.502 1.00 56.20 ? 169 VAL F  CG1 1 
ATOM 8900  C CG2 . VAL F  1 169 ? 438.069 279.901 323.359 1.00 56.20 ? 169 VAL F  CG2 1 
ATOM 8901  N N   . THR F  1 170 ? 437.576 276.553 323.464 1.00 60.39 ? 170 THR F  N   1 
ATOM 8902  C CA  . THR F  1 170 ? 437.419 275.692 324.629 1.00 60.39 ? 170 THR F  CA  1 
ATOM 8903  C C   . THR F  1 170 ? 438.300 276.249 325.730 1.00 60.39 ? 170 THR F  C   1 
ATOM 8904  O O   . THR F  1 170 ? 439.531 276.111 325.666 1.00 60.39 ? 170 THR F  O   1 
ATOM 8905  C CB  . THR F  1 170 ? 437.799 274.246 324.308 1.00 60.39 ? 170 THR F  CB  1 
ATOM 8906  O OG1 . THR F  1 170 ? 436.934 273.746 323.282 1.00 60.39 ? 170 THR F  OG1 1 
ATOM 8907  C CG2 . THR F  1 170 ? 437.657 273.380 325.536 1.00 60.39 ? 170 THR F  CG2 1 
ATOM 8908  N N   . PRO F  1 171 ? 437.732 276.930 326.724 1.00 61.46 ? 171 PRO F  N   1 
ATOM 8909  C CA  . PRO F  1 171 ? 438.538 277.626 327.741 1.00 61.46 ? 171 PRO F  CA  1 
ATOM 8910  C C   . PRO F  1 171 ? 438.784 276.848 329.026 1.00 61.46 ? 171 PRO F  C   1 
ATOM 8911  O O   . PRO F  1 171 ? 439.287 277.444 329.980 1.00 61.46 ? 171 PRO F  O   1 
ATOM 8912  C CB  . PRO F  1 171 ? 437.670 278.848 328.042 1.00 61.46 ? 171 PRO F  CB  1 
ATOM 8913  C CG  . PRO F  1 171 ? 436.296 278.350 327.871 1.00 61.46 ? 171 PRO F  CG  1 
ATOM 8914  C CD  . PRO F  1 171 ? 436.327 277.359 326.757 1.00 61.46 ? 171 PRO F  CD  1 
ATOM 8915  N N   . TYR F  1 172 ? 438.419 275.577 329.093 1.00 63.75 ? 172 TYR F  N   1 
ATOM 8916  C CA  . TYR F  1 172 ? 438.585 274.797 330.306 1.00 63.75 ? 172 TYR F  CA  1 
ATOM 8917  C C   . TYR F  1 172 ? 439.207 273.456 329.968 1.00 63.75 ? 172 TYR F  C   1 
ATOM 8918  O O   . TYR F  1 172 ? 438.895 272.858 328.935 1.00 63.75 ? 172 TYR F  O   1 
ATOM 8919  C CB  . TYR F  1 172 ? 437.250 274.612 331.039 1.00 63.75 ? 172 TYR F  CB  1 
ATOM 8920  C CG  . TYR F  1 172 ? 436.160 273.940 330.240 1.00 63.75 ? 172 TYR F  CG  1 
ATOM 8921  C CD1 . TYR F  1 172 ? 435.291 274.686 329.459 1.00 63.75 ? 172 TYR F  CD1 1 
ATOM 8922  C CD2 . TYR F  1 172 ? 435.978 272.566 330.292 1.00 63.75 ? 172 TYR F  CD2 1 
ATOM 8923  C CE1 . TYR F  1 172 ? 434.290 274.080 328.732 1.00 63.75 ? 172 TYR F  CE1 1 
ATOM 8924  C CE2 . TYR F  1 172 ? 434.982 271.953 329.570 1.00 63.75 ? 172 TYR F  CE2 1 
ATOM 8925  C CZ  . TYR F  1 172 ? 434.142 272.714 328.794 1.00 63.75 ? 172 TYR F  CZ  1 
ATOM 8926  O OH  . TYR F  1 172 ? 433.145 272.098 328.079 1.00 63.75 ? 172 TYR F  OH  1 
ATOM 8927  N N   . GLY F  1 173 ? 440.083 272.990 330.843 1.00 66.99 ? 173 GLY F  N   1 
ATOM 8928  C CA  . GLY F  1 173 ? 440.756 271.727 330.671 1.00 66.99 ? 173 GLY F  CA  1 
ATOM 8929  C C   . GLY F  1 173 ? 442.242 271.901 330.838 1.00 66.99 ? 173 GLY F  C   1 
ATOM 8930  O O   . GLY F  1 173 ? 442.710 272.886 331.418 1.00 66.99 ? 173 GLY F  O   1 
ATOM 8931  N N   . ALA F  1 174 ? 442.989 270.920 330.330 1.00 69.59 ? 174 ALA F  N   1 
ATOM 8932  C CA  . ALA F  1 174 ? 444.443 270.995 330.378 1.00 69.59 ? 174 ALA F  CA  1 
ATOM 8933  C C   . ALA F  1 174 ? 444.966 272.080 329.451 1.00 69.59 ? 174 ALA F  C   1 
ATOM 8934  O O   . ALA F  1 174 ? 445.813 272.887 329.848 1.00 69.59 ? 174 ALA F  O   1 
ATOM 8935  C CB  . ALA F  1 174 ? 445.048 269.643 330.011 1.00 69.59 ? 174 ALA F  CB  1 
ATOM 8936  N N   . PHE F  1 175 ? 444.466 272.123 328.222 1.00 70.26 ? 175 PHE F  N   1 
ATOM 8937  C CA  . PHE F  1 175 ? 444.863 273.121 327.243 1.00 70.26 ? 175 PHE F  CA  1 
ATOM 8938  C C   . PHE F  1 175 ? 443.627 273.844 326.740 1.00 70.26 ? 175 PHE F  C   1 
ATOM 8939  O O   . PHE F  1 175 ? 442.592 273.220 326.498 1.00 70.26 ? 175 PHE F  O   1 
ATOM 8940  C CB  . PHE F  1 175 ? 445.583 272.489 326.057 1.00 70.26 ? 175 PHE F  CB  1 
ATOM 8941  C CG  . PHE F  1 175 ? 446.872 271.822 326.411 1.00 70.26 ? 175 PHE F  CG  1 
ATOM 8942  C CD1 . PHE F  1 175 ? 448.024 272.563 326.587 1.00 70.26 ? 175 PHE F  CD1 1 
ATOM 8943  C CD2 . PHE F  1 175 ? 446.934 270.449 326.545 1.00 70.26 ? 175 PHE F  CD2 1 
ATOM 8944  C CE1 . PHE F  1 175 ? 449.213 271.947 326.903 1.00 70.26 ? 175 PHE F  CE1 1 
ATOM 8945  C CE2 . PHE F  1 175 ? 448.118 269.826 326.861 1.00 70.26 ? 175 PHE F  CE2 1 
ATOM 8946  C CZ  . PHE F  1 175 ? 449.259 270.576 327.041 1.00 70.26 ? 175 PHE F  CZ  1 
ATOM 8947  N N   . GLY F  1 176 ? 443.740 275.158 326.583 1.00 69.51 ? 176 GLY F  N   1 
ATOM 8948  C CA  . GLY F  1 176 ? 442.672 275.946 325.995 1.00 69.51 ? 176 GLY F  CA  1 
ATOM 8949  C C   . GLY F  1 176 ? 442.872 276.076 324.496 1.00 69.51 ? 176 GLY F  C   1 
ATOM 8950  O O   . GLY F  1 176 ? 443.987 276.266 324.021 1.00 69.51 ? 176 GLY F  O   1 
ATOM 8951  N N   . ARG F  1 177 ? 441.771 275.980 323.761 1.00 64.38 ? 177 ARG F  N   1 
ATOM 8952  C CA  . ARG F  1 177 ? 441.827 275.858 322.313 1.00 64.38 ? 177 ARG F  CA  1 
ATOM 8953  C C   . ARG F  1 177 ? 441.015 276.951 321.638 1.00 64.38 ? 177 ARG F  C   1 
ATOM 8954  O O   . ARG F  1 177 ? 440.000 277.407 322.165 1.00 64.38 ? 177 ARG F  O   1 
ATOM 8955  C CB  . ARG F  1 177 ? 441.330 274.485 321.868 1.00 64.38 ? 177 ARG F  CB  1 
ATOM 8956  C CG  . ARG F  1 177 ? 442.262 273.379 322.300 1.00 64.38 ? 177 ARG F  CG  1 
ATOM 8957  C CD  . ARG F  1 177 ? 441.809 272.009 321.871 1.00 64.38 ? 177 ARG F  CD  1 
ATOM 8958  N NE  . ARG F  1 177 ? 442.801 271.016 322.261 1.00 64.38 ? 177 ARG F  NE  1 
ATOM 8959  C CZ  . ARG F  1 177 ? 442.786 270.360 323.412 1.00 64.38 ? 177 ARG F  CZ  1 
ATOM 8960  N NH1 . ARG F  1 177 ? 441.821 270.588 324.289 1.00 64.38 ? 177 ARG F  NH1 1 
ATOM 8961  N NH2 . ARG F  1 177 ? 443.734 269.475 323.685 1.00 64.38 ? 177 ARG F  NH2 1 
ATOM 8962  N N   . LEU F  1 178 ? 441.471 277.348 320.452 1.00 60.46 ? 178 LEU F  N   1 
ATOM 8963  C CA  . LEU F  1 178 ? 440.879 278.449 319.703 1.00 60.46 ? 178 LEU F  CA  1 
ATOM 8964  C C   . LEU F  1 178 ? 440.934 278.143 318.216 1.00 60.46 ? 178 LEU F  C   1 
ATOM 8965  O O   . LEU F  1 178 ? 442.023 277.999 317.655 1.00 60.46 ? 178 LEU F  O   1 
ATOM 8966  C CB  . LEU F  1 178 ? 441.607 279.759 319.990 1.00 60.46 ? 178 LEU F  CB  1 
ATOM 8967  C CG  . LEU F  1 178 ? 441.046 280.953 319.230 1.00 60.46 ? 178 LEU F  CG  1 
ATOM 8968  C CD1 . LEU F  1 178 ? 439.633 281.206 319.657 1.00 60.46 ? 178 LEU F  CD1 1 
ATOM 8969  C CD2 . LEU F  1 178 ? 441.900 282.176 319.468 1.00 60.46 ? 178 LEU F  CD2 1 
ATOM 8970  N N   . TYR F  1 179 ? 439.764 278.054 317.592 1.00 58.24 ? 179 TYR F  N   1 
ATOM 8971  C CA  . TYR F  1 179 ? 439.595 277.880 316.157 1.00 58.24 ? 179 TYR F  CA  1 
ATOM 8972  C C   . TYR F  1 179 ? 438.932 279.130 315.602 1.00 58.24 ? 179 TYR F  C   1 
ATOM 8973  O O   . TYR F  1 179 ? 437.793 279.432 315.971 1.00 58.24 ? 179 TYR F  O   1 
ATOM 8974  C CB  . TYR F  1 179 ? 438.707 276.677 315.850 1.00 58.24 ? 179 TYR F  CB  1 
ATOM 8975  C CG  . TYR F  1 179 ? 439.302 275.311 316.064 1.00 58.24 ? 179 TYR F  CG  1 
ATOM 8976  C CD1 . TYR F  1 179 ? 440.666 275.130 316.174 1.00 58.24 ? 179 TYR F  CD1 1 
ATOM 8977  C CD2 . TYR F  1 179 ? 438.483 274.194 316.132 1.00 58.24 ? 179 TYR F  CD2 1 
ATOM 8978  C CE1 . TYR F  1 179 ? 441.197 273.876 316.353 1.00 58.24 ? 179 TYR F  CE1 1 
ATOM 8979  C CE2 . TYR F  1 179 ? 439.003 272.941 316.315 1.00 58.24 ? 179 TYR F  CE2 1 
ATOM 8980  C CZ  . TYR F  1 179 ? 440.363 272.786 316.425 1.00 58.24 ? 179 TYR F  CZ  1 
ATOM 8981  O OH  . TYR F  1 179 ? 440.889 271.530 316.607 1.00 58.24 ? 179 TYR F  OH  1 
ATOM 8982  N N   . LEU F  1 180 ? 439.625 279.830 314.706 1.00 56.71 ? 180 LEU F  N   1 
ATOM 8983  C CA  . LEU F  1 180 ? 439.094 280.998 314.018 1.00 56.71 ? 180 LEU F  CA  1 
ATOM 8984  C C   . LEU F  1 180 ? 439.129 280.759 312.518 1.00 56.71 ? 180 LEU F  C   1 
ATOM 8985  O O   . LEU F  1 180 ? 439.999 280.051 312.017 1.00 56.71 ? 180 LEU F  O   1 
ATOM 8986  C CB  . LEU F  1 180 ? 439.910 282.238 314.327 1.00 56.71 ? 180 LEU F  CB  1 
ATOM 8987  C CG  . LEU F  1 180 ? 439.942 282.754 315.754 1.00 56.71 ? 180 LEU F  CG  1 
ATOM 8988  C CD1 . LEU F  1 180 ? 441.017 283.786 315.830 1.00 56.71 ? 180 LEU F  CD1 1 
ATOM 8989  C CD2 . LEU F  1 180 ? 438.620 283.363 316.122 1.00 56.71 ? 180 LEU F  CD2 1 
ATOM 8990  N N   . ALA F  1 181 ? 438.209 281.380 311.789 1.00 56.27 ? 181 ALA F  N   1 
ATOM 8991  C CA  . ALA F  1 181 ? 438.154 281.198 310.348 1.00 56.27 ? 181 ALA F  CA  1 
ATOM 8992  C C   . ALA F  1 181 ? 437.872 282.520 309.662 1.00 56.27 ? 181 ALA F  C   1 
ATOM 8993  O O   . ALA F  1 181 ? 437.226 283.403 310.226 1.00 56.27 ? 181 ALA F  O   1 
ATOM 8994  C CB  . ALA F  1 181 ? 437.083 280.195 309.946 1.00 56.27 ? 181 ALA F  CB  1 
ATOM 8995  N N   . GLY F  1 182 ? 438.369 282.652 308.442 1.00 60.04 ? 182 GLY F  N   1 
ATOM 8996  C CA  . GLY F  1 182 ? 438.047 283.815 307.642 1.00 60.04 ? 182 GLY F  CA  1 
ATOM 8997  C C   . GLY F  1 182 ? 439.016 283.972 306.488 1.00 60.04 ? 182 GLY F  C   1 
ATOM 8998  O O   . GLY F  1 182 ? 439.804 283.080 306.188 1.00 60.04 ? 182 GLY F  O   1 
ATOM 8999  N N   . SER F  1 183 ? 438.936 285.136 305.851 1.00 69.43 ? 183 SER F  N   1 
ATOM 9000  C CA  . SER F  1 183 ? 439.844 285.473 304.766 1.00 69.43 ? 183 SER F  CA  1 
ATOM 9001  C C   . SER F  1 183 ? 441.264 285.663 305.295 1.00 69.43 ? 183 SER F  C   1 
ATOM 9002  O O   . SER F  1 183 ? 441.481 285.868 306.489 1.00 69.43 ? 183 SER F  O   1 
ATOM 9003  C CB  . SER F  1 183 ? 439.373 286.738 304.053 1.00 69.43 ? 183 SER F  CB  1 
ATOM 9004  O OG  . SER F  1 183 ? 439.418 287.855 304.924 1.00 69.43 ? 183 SER F  OG  1 
ATOM 9005  N N   . GLU F  1 184 ? 442.232 285.637 304.373 1.00 70.47 ? 184 GLU F  N   1 
ATOM 9006  C CA  . GLU F  1 184 ? 443.628 285.413 304.745 1.00 70.47 ? 184 GLU F  CA  1 
ATOM 9007  C C   . GLU F  1 184 ? 444.235 286.591 305.498 1.00 70.47 ? 184 GLU F  C   1 
ATOM 9008  O O   . GLU F  1 184 ? 444.896 286.400 306.527 1.00 70.47 ? 184 GLU F  O   1 
ATOM 9009  C CB  . GLU F  1 184 ? 444.455 285.098 303.501 1.00 70.47 ? 184 GLU F  CB  1 
ATOM 9010  C CG  . GLU F  1 184 ? 445.939 284.933 303.785 1.00 70.47 ? 184 GLU F  CG  1 
ATOM 9011  C CD  . GLU F  1 184 ? 446.246 283.755 304.691 1.00 70.47 ? 184 GLU F  CD  1 
ATOM 9012  O OE1 . GLU F  1 184 ? 445.492 282.760 304.671 1.00 70.47 ? 184 GLU F  OE1 1 
ATOM 9013  O OE2 . GLU F  1 184 ? 447.244 283.826 305.437 1.00 70.47 ? 184 GLU F  OE2 1 
ATOM 9014  N N   . ALA F  1 185 ? 444.035 287.813 305.001 1.00 72.30 ? 185 ALA F  N   1 
ATOM 9015  C CA  . ALA F  1 185 ? 444.628 288.976 305.656 1.00 72.30 ? 185 ALA F  CA  1 
ATOM 9016  C C   . ALA F  1 185 ? 443.985 289.236 307.010 1.00 72.30 ? 185 ALA F  C   1 
ATOM 9017  O O   . ALA F  1 185 ? 444.669 289.611 307.972 1.00 72.30 ? 185 ALA F  O   1 
ATOM 9018  C CB  . ALA F  1 185 ? 444.500 290.206 304.760 1.00 72.30 ? 185 ALA F  CB  1 
ATOM 9019  N N   . GLU F  1 186 ? 442.677 289.007 307.108 1.00 70.01 ? 186 GLU F  N   1 
ATOM 9020  C CA  . GLU F  1 186 ? 441.976 289.190 308.371 1.00 70.01 ? 186 GLU F  CA  1 
ATOM 9021  C C   . GLU F  1 186 ? 442.383 288.134 309.390 1.00 70.01 ? 186 GLU F  C   1 
ATOM 9022  O O   . GLU F  1 186 ? 442.547 288.447 310.574 1.00 70.01 ? 186 GLU F  O   1 
ATOM 9023  C CB  . GLU F  1 186 ? 440.476 289.174 308.118 1.00 70.01 ? 186 GLU F  CB  1 
ATOM 9024  C CG  . GLU F  1 186 ? 440.013 290.393 307.350 1.00 70.01 ? 186 GLU F  CG  1 
ATOM 9025  C CD  . GLU F  1 186 ? 438.568 290.308 306.916 1.00 70.01 ? 186 GLU F  CD  1 
ATOM 9026  O OE1 . GLU F  1 186 ? 437.976 289.213 307.016 1.00 70.01 ? 186 GLU F  OE1 1 
ATOM 9027  O OE2 . GLU F  1 186 ? 438.023 291.344 306.481 1.00 70.01 ? 186 GLU F  OE2 1 
ATOM 9028  N N   . ILE F  1 187 ? 442.578 286.888 308.947 1.00 67.82 ? 187 ILE F  N   1 
ATOM 9029  C CA  . ILE F  1 187 ? 443.091 285.843 309.832 1.00 67.82 ? 187 ILE F  CA  1 
ATOM 9030  C C   . ILE F  1 187 ? 444.512 286.160 310.280 1.00 67.82 ? 187 ILE F  C   1 
ATOM 9031  O O   . ILE F  1 187 ? 444.864 285.940 311.442 1.00 67.82 ? 187 ILE F  O   1 
ATOM 9032  C CB  . ILE F  1 187 ? 442.985 284.466 309.148 1.00 67.82 ? 187 ILE F  CB  1 
ATOM 9033  C CG1 . ILE F  1 187 ? 441.537 284.004 309.154 1.00 67.82 ? 187 ILE F  CG1 1 
ATOM 9034  C CG2 . ILE F  1 187 ? 443.844 283.413 309.820 1.00 67.82 ? 187 ILE F  CG2 1 
ATOM 9035  C CD1 . ILE F  1 187 ? 441.008 283.813 310.543 1.00 67.82 ? 187 ILE F  CD1 1 
ATOM 9036  N N   . ASP F  1 188 ? 445.326 286.743 309.397 1.00 73.77 ? 188 ASP F  N   1 
ATOM 9037  C CA  . ASP F  1 188 ? 446.694 287.088 309.778 1.00 73.77 ? 188 ASP F  CA  1 
ATOM 9038  C C   . ASP F  1 188 ? 446.716 288.215 310.809 1.00 73.77 ? 188 ASP F  C   1 
ATOM 9039  O O   . ASP F  1 188 ? 447.475 288.156 311.789 1.00 73.77 ? 188 ASP F  O   1 
ATOM 9040  C CB  . ASP F  1 188 ? 447.491 287.468 308.531 1.00 73.77 ? 188 ASP F  CB  1 
ATOM 9041  C CG  . ASP F  1 188 ? 448.992 287.435 308.755 1.00 73.77 ? 188 ASP F  CG  1 
ATOM 9042  O OD1 . ASP F  1 188 ? 449.441 287.132 309.881 1.00 73.77 ? 188 ASP F  OD1 1 
ATOM 9043  O OD2 . ASP F  1 188 ? 449.732 287.703 307.786 1.00 73.77 ? 188 ASP F  OD2 1 
ATOM 9044  N N   . ALA F  1 189 ? 445.855 289.221 310.629 1.00 74.20 ? 189 ALA F  N   1 
ATOM 9045  C CA  . ALA F  1 189 ? 445.760 290.304 311.605 1.00 74.20 ? 189 ALA F  CA  1 
ATOM 9046  C C   . ALA F  1 189 ? 445.206 289.809 312.936 1.00 74.20 ? 189 ALA F  C   1 
ATOM 9047  O O   . ALA F  1 189 ? 445.696 290.207 314.001 1.00 74.20 ? 189 ALA F  O   1 
ATOM 9048  C CB  . ALA F  1 189 ? 444.895 291.435 311.054 1.00 74.20 ? 189 ALA F  CB  1 
ATOM 9049  N N   . ALA F  1 190 ? 444.207 288.921 312.897 1.00 73.22 ? 190 ALA F  N   1 
ATOM 9050  C CA  . ALA F  1 190 ? 443.649 288.376 314.129 1.00 73.22 ? 190 ALA F  CA  1 
ATOM 9051  C C   . ALA F  1 190 ? 444.639 287.473 314.846 1.00 73.22 ? 190 ALA F  C   1 
ATOM 9052  O O   . ALA F  1 190 ? 444.674 287.457 316.080 1.00 73.22 ? 190 ALA F  O   1 
ATOM 9053  C CB  . ALA F  1 190 ? 442.369 287.604 313.832 1.00 73.22 ? 190 ALA F  CB  1 
ATOM 9054  N N   . ALA F  1 191 ? 445.456 286.738 314.095 1.00 74.90 ? 191 ALA F  N   1 
ATOM 9055  C CA  . ALA F  1 191 ? 446.478 285.896 314.699 1.00 74.90 ? 191 ALA F  CA  1 
ATOM 9056  C C   . ALA F  1 191 ? 447.542 286.733 315.381 1.00 74.90 ? 191 ALA F  C   1 
ATOM 9057  O O   . ALA F  1 191 ? 447.950 286.422 316.507 1.00 74.90 ? 191 ALA F  O   1 
ATOM 9058  C CB  . ALA F  1 191 ? 447.110 285.002 313.638 1.00 74.90 ? 191 ALA F  CB  1 
ATOM 9059  N N   . GLU F  1 192 ? 447.988 287.808 314.720 1.00 79.32 ? 192 GLU F  N   1 
ATOM 9060  C CA  . GLU F  1 192 ? 448.964 288.702 315.334 1.00 79.32 ? 192 GLU F  CA  1 
ATOM 9061  C C   . GLU F  1 192 ? 448.398 289.373 316.579 1.00 79.32 ? 192 GLU F  C   1 
ATOM 9062  O O   . GLU F  1 192 ? 449.087 289.477 317.604 1.00 79.32 ? 192 GLU F  O   1 
ATOM 9063  C CB  . GLU F  1 192 ? 449.424 289.749 314.322 1.00 79.32 ? 192 GLU F  CB  1 
ATOM 9064  C CG  . GLU F  1 192 ? 450.431 290.738 314.878 1.00 79.32 ? 192 GLU F  CG  1 
ATOM 9065  C CD  . GLU F  1 192 ? 451.756 290.095 315.242 1.00 79.32 ? 192 GLU F  CD  1 
ATOM 9066  O OE1 . GLU F  1 192 ? 452.144 289.100 314.595 1.00 79.32 ? 192 GLU F  OE1 1 
ATOM 9067  O OE2 . GLU F  1 192 ? 452.406 290.581 316.190 1.00 79.32 ? 192 GLU F  OE2 1 
ATOM 9068  N N   . ALA F  1 193 ? 447.122 289.770 316.529 1.00 79.07 ? 193 ALA F  N   1 
ATOM 9069  C CA  . ALA F  1 193 ? 446.492 290.407 317.681 1.00 79.07 ? 193 ALA F  CA  1 
ATOM 9070  C C   . ALA F  1 193 ? 446.320 289.436 318.843 1.00 79.07 ? 193 ALA F  C   1 
ATOM 9071  O O   . ALA F  1 193 ? 446.546 289.806 319.999 1.00 79.07 ? 193 ALA F  O   1 
ATOM 9072  C CB  . ALA F  1 193 ? 445.145 290.998 317.276 1.00 79.07 ? 193 ALA F  CB  1 
ATOM 9073  N N   . ALA F  1 194 ? 445.960 288.181 318.558 1.00 78.33 ? 194 ALA F  N   1 
ATOM 9074  C CA  . ALA F  1 194 ? 445.760 287.212 319.631 1.00 78.33 ? 194 ALA F  CA  1 
ATOM 9075  C C   . ALA F  1 194 ? 447.084 286.790 320.257 1.00 78.33 ? 194 ALA F  C   1 
ATOM 9076  O O   . ALA F  1 194 ? 447.165 286.601 321.479 1.00 78.33 ? 194 ALA F  O   1 
ATOM 9077  C CB  . ALA F  1 194 ? 445.003 285.997 319.106 1.00 78.33 ? 194 ALA F  CB  1 
ATOM 9078  N N   . GLU F  1 195 ? 448.134 286.651 319.441 1.00 80.96 ? 195 GLU F  N   1 
ATOM 9079  C CA  . GLU F  1 195 ? 449.457 286.364 319.985 1.00 80.96 ? 195 GLU F  CA  1 
ATOM 9080  C C   . GLU F  1 195 ? 449.966 287.517 320.838 1.00 80.96 ? 195 GLU F  C   1 
ATOM 9081  O O   . GLU F  1 195 ? 450.520 287.295 321.923 1.00 80.96 ? 195 GLU F  O   1 
ATOM 9082  C CB  . GLU F  1 195 ? 450.438 286.070 318.853 1.00 80.96 ? 195 GLU F  CB  1 
ATOM 9083  C CG  . GLU F  1 195 ? 450.211 284.747 318.152 1.00 80.96 ? 195 GLU F  CG  1 
ATOM 9084  C CD  . GLU F  1 195 ? 451.099 284.585 316.935 1.00 80.96 ? 195 GLU F  CD  1 
ATOM 9085  O OE1 . GLU F  1 195 ? 451.819 285.545 316.591 1.00 80.96 ? 195 GLU F  OE1 1 
ATOM 9086  O OE2 . GLU F  1 195 ? 451.060 283.507 316.306 1.00 80.96 ? 195 GLU F  OE2 1 
ATOM 9087  N N   . ALA F  1 196 ? 449.756 288.758 320.383 1.00 82.21 ? 196 ALA F  N   1 
ATOM 9088  C CA  . ALA F  1 196 ? 450.176 289.914 321.166 1.00 82.21 ? 196 ALA F  CA  1 
ATOM 9089  C C   . ALA F  1 196 ? 449.344 290.078 322.429 1.00 82.21 ? 196 ALA F  C   1 
ATOM 9090  O O   . ALA F  1 196 ? 449.823 290.649 323.414 1.00 82.21 ? 196 ALA F  O   1 
ATOM 9091  C CB  . ALA F  1 196 ? 450.097 291.180 320.318 1.00 82.21 ? 196 ALA F  CB  1 
ATOM 9092  N N   . ALA F  1 197 ? 448.105 289.590 322.422 1.00 82.52 ? 197 ALA F  N   1 
ATOM 9093  C CA  . ALA F  1 197 ? 447.294 289.649 323.629 1.00 82.52 ? 197 ALA F  CA  1 
ATOM 9094  C C   . ALA F  1 197 ? 447.724 288.603 324.645 1.00 82.52 ? 197 ALA F  C   1 
ATOM 9095  O O   . ALA F  1 197 ? 447.729 288.878 325.849 1.00 82.52 ? 197 ALA F  O   1 
ATOM 9096  C CB  . ALA F  1 197 ? 445.819 289.472 323.283 1.00 82.52 ? 197 ALA F  CB  1 
ATOM 9097  N N   . ILE F  1 198 ? 448.074 287.400 324.187 1.00 81.98 ? 198 ILE F  N   1 
ATOM 9098  C CA  . ILE F  1 198 ? 448.502 286.365 325.124 1.00 81.98 ? 198 ILE F  CA  1 
ATOM 9099  C C   . ILE F  1 198 ? 449.880 286.685 325.692 1.00 81.98 ? 198 ILE F  C   1 
ATOM 9100  O O   . ILE F  1 198 ? 450.117 286.535 326.897 1.00 81.98 ? 198 ILE F  O   1 
ATOM 9101  C CB  . ILE F  1 198 ? 448.458 284.978 324.457 1.00 81.98 ? 198 ILE F  CB  1 
ATOM 9102  C CG1 . ILE F  1 198 ? 447.023 284.606 324.107 1.00 81.98 ? 198 ILE F  CG1 1 
ATOM 9103  C CG2 . ILE F  1 198 ? 449.021 283.912 325.374 1.00 81.98 ? 198 ILE F  CG2 1 
ATOM 9104  C CD1 . ILE F  1 198 ? 446.126 284.485 325.313 1.00 81.98 ? 198 ILE F  CD1 1 
ATOM 9105  N N   . ARG F  1 199 ? 450.797 287.182 324.860 1.00 84.27 ? 199 ARG F  N   1 
ATOM 9106  C CA  . ARG F  1 199 ? 452.147 287.424 325.359 1.00 84.27 ? 199 ARG F  CA  1 
ATOM 9107  C C   . ARG F  1 199 ? 452.268 288.687 326.204 1.00 84.27 ? 199 ARG F  C   1 
ATOM 9108  O O   . ARG F  1 199 ? 453.357 288.962 326.717 1.00 84.27 ? 199 ARG F  O   1 
ATOM 9109  C CB  . ARG F  1 199 ? 453.145 287.494 324.204 1.00 84.27 ? 199 ARG F  CB  1 
ATOM 9110  C CG  . ARG F  1 199 ? 453.051 288.744 323.356 1.00 84.27 ? 199 ARG F  CG  1 
ATOM 9111  C CD  . ARG F  1 199 ? 453.973 288.618 322.161 1.00 84.27 ? 199 ARG F  CD  1 
ATOM 9112  N NE  . ARG F  1 199 ? 453.536 287.542 321.277 1.00 84.27 ? 199 ARG F  NE  1 
ATOM 9113  C CZ  . ARG F  1 199 ? 454.249 287.075 320.258 1.00 84.27 ? 199 ARG F  CZ  1 
ATOM 9114  N NH1 . ARG F  1 199 ? 455.441 287.589 319.990 1.00 84.27 ? 199 ARG F  NH1 1 
ATOM 9115  N NH2 . ARG F  1 199 ? 453.771 286.092 319.509 1.00 84.27 ? 199 ARG F  NH2 1 
ATOM 9116  N N   . SER F  1 200 ? 451.192 289.458 326.363 1.00 85.74 ? 200 SER F  N   1 
ATOM 9117  C CA  . SER F  1 200 ? 451.193 290.652 327.197 1.00 85.74 ? 200 SER F  CA  1 
ATOM 9118  C C   . SER F  1 200 ? 450.546 290.408 328.555 1.00 85.74 ? 200 SER F  C   1 
ATOM 9119  O O   . SER F  1 200 ? 449.889 291.301 329.100 1.00 85.74 ? 200 SER F  O   1 
ATOM 9120  C CB  . SER F  1 200 ? 450.488 291.799 326.476 1.00 85.74 ? 200 SER F  CB  1 
ATOM 9121  O OG  . SER F  1 200 ? 449.111 291.517 326.306 1.00 85.74 ? 200 SER F  OG  1 
ATOM 9122  N N   . VAL F  1 201 ? 450.713 289.212 329.109 1.00 84.02 ? 201 VAL F  N   1 
ATOM 9123  C CA  . VAL F  1 201 ? 450.119 288.841 330.386 1.00 84.02 ? 201 VAL F  CA  1 
ATOM 9124  C C   . VAL F  1 201 ? 451.236 288.426 331.328 1.00 84.02 ? 201 VAL F  C   1 
ATOM 9125  O O   . VAL F  1 201 ? 451.959 287.460 331.055 1.00 84.02 ? 201 VAL F  O   1 
ATOM 9126  C CB  . VAL F  1 201 ? 449.087 287.715 330.233 1.00 84.02 ? 201 VAL F  CB  1 
ATOM 9127  C CG1 . VAL F  1 201 ? 448.639 287.236 331.587 1.00 84.02 ? 201 VAL F  CG1 1 
ATOM 9128  C CG2 . VAL F  1 201 ? 447.896 288.209 329.454 1.00 84.02 ? 201 VAL F  CG2 1 
ATOM 9129  N N   . SER F  1 202 ? 451.376 289.152 332.430 1.00 83.81 ? 202 SER F  N   1 
ATOM 9130  C CA  . SER F  1 202 ? 452.346 288.782 333.444 1.00 83.81 ? 202 SER F  CA  1 
ATOM 9131  C C   . SER F  1 202 ? 451.866 287.557 334.214 1.00 83.81 ? 202 SER F  C   1 
ATOM 9132  O O   . SER F  1 202 ? 450.667 287.300 334.342 1.00 83.81 ? 202 SER F  O   1 
ATOM 9133  C CB  . SER F  1 202 ? 452.585 289.945 334.404 1.00 83.81 ? 202 SER F  CB  1 
ATOM 9134  O OG  . SER F  1 202 ? 451.415 290.237 335.146 1.00 83.81 ? 202 SER F  OG  1 
ATOM 9135  N N   . GLY F  1 203 ? 452.821 286.795 334.732 1.00 83.40 ? 203 GLY F  N   1 
ATOM 9136  C CA  . GLY F  1 203 ? 452.465 285.612 335.498 1.00 83.40 ? 203 GLY F  CA  1 
ATOM 9137  C C   . GLY F  1 203 ? 453.686 284.824 335.914 1.00 83.40 ? 203 GLY F  C   1 
ATOM 9138  O O   . GLY F  1 203 ? 454.796 285.360 335.988 1.00 83.40 ? 203 GLY F  O   1 
ATOM 9139  N N   . VAL F  1 204 ? 453.462 283.543 336.189 1.00 80.88 ? 204 VAL F  N   1 
ATOM 9140  C CA  . VAL F  1 204 ? 454.524 282.653 336.638 1.00 80.88 ? 204 VAL F  CA  1 
ATOM 9141  C C   . VAL F  1 204 ? 454.751 281.538 335.625 1.00 80.88 ? 204 VAL F  C   1 
ATOM 9142  O O   . VAL F  1 204 ? 455.869 281.332 335.154 1.00 80.88 ? 204 VAL F  O   1 
ATOM 9143  C CB  . VAL F  1 204 ? 454.204 282.066 338.018 1.00 80.88 ? 204 VAL F  CB  1 
ATOM 9144  C CG1 . VAL F  1 204 ? 455.279 281.076 338.429 1.00 80.88 ? 204 VAL F  CG1 1 
ATOM 9145  C CG2 . VAL F  1 204 ? 454.067 283.172 339.048 1.00 80.88 ? 204 VAL F  CG2 1 
ATOM 9146  N N   . ALA G  2 2   ? 431.056 289.376 292.961 1.00 44.39 ? 2   ALA GA N   1 
ATOM 9147  C CA  . ALA G  2 2   ? 431.544 289.940 294.214 1.00 44.39 ? 2   ALA GA CA  1 
ATOM 9148  C C   . ALA G  2 2   ? 430.593 291.008 294.733 1.00 44.39 ? 2   ALA GA C   1 
ATOM 9149  O O   . ALA G  2 2   ? 429.722 290.734 295.558 1.00 44.39 ? 2   ALA GA O   1 
ATOM 9150  C CB  . ALA G  2 2   ? 432.935 290.517 294.024 1.00 44.39 ? 2   ALA GA CB  1 
ATOM 9151  N N   . ASP G  2 3   ? 430.784 292.231 294.250 1.00 42.69 ? 3   ASP GA N   1 
ATOM 9152  C CA  . ASP G  2 3   ? 429.874 293.321 294.554 1.00 42.69 ? 3   ASP GA CA  1 
ATOM 9153  C C   . ASP G  2 3   ? 428.540 293.089 293.864 1.00 42.69 ? 3   ASP GA C   1 
ATOM 9154  O O   . ASP G  2 3   ? 428.463 292.429 292.828 1.00 42.69 ? 3   ASP GA O   1 
ATOM 9155  C CB  . ASP G  2 3   ? 430.464 294.644 294.088 1.00 42.69 ? 3   ASP GA CB  1 
ATOM 9156  C CG  . ASP G  2 3   ? 431.734 294.992 294.810 1.00 42.69 ? 3   ASP GA CG  1 
ATOM 9157  O OD1 . ASP G  2 3   ? 431.875 294.592 295.982 1.00 42.69 ? 3   ASP GA OD1 1 
ATOM 9158  O OD2 . ASP G  2 3   ? 432.598 295.657 294.202 1.00 42.69 ? 3   ASP GA OD2 1 
ATOM 9159  N N   . ALA G  2 4   ? 427.486 293.641 294.447 1.00 37.29 ? 4   ALA GA N   1 
ATOM 9160  C CA  . ALA G  2 4   ? 426.169 293.550 293.842 1.00 37.29 ? 4   ALA GA CA  1 
ATOM 9161  C C   . ALA G  2 4   ? 426.098 294.368 292.561 1.00 37.29 ? 4   ALA GA C   1 
ATOM 9162  O O   . ALA G  2 4   ? 426.917 295.246 292.301 1.00 37.29 ? 4   ALA GA O   1 
ATOM 9163  C CB  . ALA G  2 4   ? 425.097 294.026 294.810 1.00 37.29 ? 4   ALA GA CB  1 
ATOM 9164  N N   . LEU G  2 5   ? 425.072 294.089 291.773 1.00 36.17 ? 5   LEU GA N   1 
ATOM 9165  C CA  . LEU G  2 5   ? 425.036 294.507 290.385 1.00 36.17 ? 5   LEU GA CA  1 
ATOM 9166  C C   . LEU G  2 5   ? 423.655 295.017 290.023 1.00 36.17 ? 5   LEU GA C   1 
ATOM 9167  O O   . LEU G  2 5   ? 422.657 294.422 290.422 1.00 36.17 ? 5   LEU GA O   1 
ATOM 9168  C CB  . LEU G  2 5   ? 425.393 293.332 289.491 1.00 36.17 ? 5   LEU GA CB  1 
ATOM 9169  C CG  . LEU G  2 5   ? 425.505 293.632 288.019 1.00 36.17 ? 5   LEU GA CG  1 
ATOM 9170  C CD1 . LEU G  2 5   ? 426.607 294.616 287.917 1.00 36.17 ? 5   LEU GA CD1 1 
ATOM 9171  C CD2 . LEU G  2 5   ? 425.842 292.373 287.287 1.00 36.17 ? 5   LEU GA CD2 1 
ATOM 9172  N N   . GLY G  2 6   ? 423.594 296.102 289.259 1.00 34.95 ? 6   GLY GA N   1 
ATOM 9173  C CA  . GLY G  2 6   ? 422.323 296.621 288.800 1.00 34.95 ? 6   GLY GA CA  1 
ATOM 9174  C C   . GLY G  2 6   ? 422.393 297.114 287.373 1.00 34.95 ? 6   GLY GA C   1 
ATOM 9175  O O   . GLY G  2 6   ? 423.388 297.720 286.973 1.00 34.95 ? 6   GLY GA O   1 
ATOM 9176  N N   . MET G  2 7   ? 421.352 296.862 286.589 1.00 35.81 ? 7   MET GA N   1 
ATOM 9177  C CA  . MET G  2 7   ? 421.366 297.176 285.171 1.00 35.81 ? 7   MET GA CA  1 
ATOM 9178  C C   . MET G  2 7   ? 420.094 297.886 284.759 1.00 35.81 ? 7   MET GA C   1 
ATOM 9179  O O   . MET G  2 7   ? 418.999 297.518 285.188 1.00 35.81 ? 7   MET GA O   1 
ATOM 9180  C CB  . MET G  2 7   ? 421.513 295.923 284.337 1.00 35.81 ? 7   MET GA CB  1 
ATOM 9181  C CG  . MET G  2 7   ? 422.871 295.325 284.401 1.00 35.81 ? 7   MET GA CG  1 
ATOM 9182  S SD  . MET G  2 7   ? 422.978 293.828 283.444 1.00 35.81 ? 7   MET GA SD  1 
ATOM 9183  C CE  . MET G  2 7   ? 424.692 293.480 283.734 1.00 35.81 ? 7   MET GA CE  1 
ATOM 9184  N N   . ILE G  2 8   ? 420.247 298.896 283.911 1.00 34.93 ? 8   ILE GA N   1 
ATOM 9185  C CA  . ILE G  2 8   ? 419.126 299.588 283.287 1.00 34.93 ? 8   ILE GA CA  1 
ATOM 9186  C C   . ILE G  2 8   ? 419.323 299.483 281.790 1.00 34.93 ? 8   ILE GA C   1 
ATOM 9187  O O   . ILE G  2 8   ? 420.315 299.992 281.262 1.00 34.93 ? 8   ILE GA O   1 
ATOM 9188  C CB  . ILE G  2 8   ? 419.054 301.064 283.694 1.00 34.93 ? 8   ILE GA CB  1 
ATOM 9189  C CG1 . ILE G  2 8   ? 419.118 301.226 285.200 1.00 34.93 ? 8   ILE GA CG1 1 
ATOM 9190  C CG2 . ILE G  2 8   ? 417.779 301.683 283.177 1.00 34.93 ? 8   ILE GA CG2 1 
ATOM 9191  C CD1 . ILE G  2 8   ? 418.018 300.600 285.924 1.00 34.93 ? 8   ILE GA CD1 1 
ATOM 9192  N N   . GLU G  2 9   ? 418.398 298.837 281.099 1.00 38.67 ? 9   GLU GA N   1 
ATOM 9193  C CA  . GLU G  2 9   ? 418.462 298.780 279.647 1.00 38.67 ? 9   GLU GA CA  1 
ATOM 9194  C C   . GLU G  2 9   ? 417.456 299.756 279.065 1.00 38.67 ? 9   GLU GA C   1 
ATOM 9195  O O   . GLU G  2 9   ? 416.262 299.672 279.360 1.00 38.67 ? 9   GLU GA O   1 
ATOM 9196  C CB  . GLU G  2 9   ? 418.206 297.377 279.120 1.00 38.67 ? 9   GLU GA CB  1 
ATOM 9197  C CG  . GLU G  2 9   ? 418.314 297.321 277.623 1.00 38.67 ? 9   GLU GA CG  1 
ATOM 9198  C CD  . GLU G  2 9   ? 418.251 295.920 277.088 1.00 38.67 ? 9   GLU GA CD  1 
ATOM 9199  O OE1 . GLU G  2 9   ? 418.142 294.983 277.902 1.00 38.67 ? 9   GLU GA OE1 1 
ATOM 9200  O OE2 . GLU G  2 9   ? 418.309 295.752 275.853 1.00 38.67 ? 9   GLU GA OE2 1 
ATOM 9201  N N   . VAL G  2 10  ? 417.939 300.686 278.252 1.00 37.12 ? 10  VAL GA N   1 
ATOM 9202  C CA  . VAL G  2 10  ? 417.104 301.722 277.670 1.00 37.12 ? 10  VAL GA CA  1 
ATOM 9203  C C   . VAL G  2 10  ? 417.283 301.676 276.165 1.00 37.12 ? 10  VAL GA C   1 
ATOM 9204  O O   . VAL G  2 10  ? 418.415 301.601 275.673 1.00 37.12 ? 10  VAL GA O   1 
ATOM 9205  C CB  . VAL G  2 10  ? 417.465 303.111 278.222 1.00 37.12 ? 10  VAL GA CB  1 
ATOM 9206  C CG1 . VAL G  2 10  ? 416.673 304.185 277.533 1.00 37.12 ? 10  VAL GA CG1 1 
ATOM 9207  C CG2 . VAL G  2 10  ? 417.203 303.172 279.701 1.00 37.12 ? 10  VAL GA CG2 1 
ATOM 9208  N N   . ARG G  2 11  ? 416.174 301.682 275.437 1.00 38.87 ? 11  ARG GA N   1 
ATOM 9209  C CA  . ARG G  2 11  ? 416.207 301.866 273.992 1.00 38.87 ? 11  ARG GA CA  1 
ATOM 9210  C C   . ARG G  2 11  ? 416.445 303.347 273.734 1.00 38.87 ? 11  ARG GA C   1 
ATOM 9211  O O   . ARG G  2 11  ? 415.513 304.137 273.592 1.00 38.87 ? 11  ARG GA O   1 
ATOM 9212  C CB  . ARG G  2 11  ? 414.914 301.379 273.359 1.00 38.87 ? 11  ARG GA CB  1 
ATOM 9213  C CG  . ARG G  2 11  ? 414.927 301.379 271.854 1.00 38.87 ? 11  ARG GA CG  1 
ATOM 9214  C CD  . ARG G  2 11  ? 413.644 300.784 271.327 1.00 38.87 ? 11  ARG GA CD  1 
ATOM 9215  N NE  . ARG G  2 11  ? 413.628 300.713 269.874 1.00 38.87 ? 11  ARG GA NE  1 
ATOM 9216  C CZ  . ARG G  2 11  ? 412.616 300.216 269.176 1.00 38.87 ? 11  ARG GA CZ  1 
ATOM 9217  N NH1 . ARG G  2 11  ? 411.546 299.755 269.806 1.00 38.87 ? 11  ARG GA NH1 1 
ATOM 9218  N NH2 . ARG G  2 11  ? 412.674 300.181 267.853 1.00 38.87 ? 11  ARG GA NH2 1 
ATOM 9219  N N   . GLY G  2 12  ? 417.715 303.732 273.699 1.00 35.69 ? 12  GLY GA N   1 
ATOM 9220  C CA  . GLY G  2 12  ? 418.083 305.120 273.516 1.00 35.69 ? 12  GLY GA CA  1 
ATOM 9221  C C   . GLY G  2 12  ? 419.199 305.556 274.439 1.00 35.69 ? 12  GLY GA C   1 
ATOM 9222  O O   . GLY G  2 12  ? 419.199 305.216 275.620 1.00 35.69 ? 12  GLY GA O   1 
ATOM 9223  N N   . PHE G  2 13  ? 420.158 306.311 273.908 1.00 33.48 ? 13  PHE GA N   1 
ATOM 9224  C CA  . PHE G  2 13  ? 421.298 306.752 274.704 1.00 33.48 ? 13  PHE GA CA  1 
ATOM 9225  C C   . PHE G  2 13  ? 420.901 307.802 275.729 1.00 33.48 ? 13  PHE GA C   1 
ATOM 9226  O O   . PHE G  2 13  ? 421.523 307.892 276.794 1.00 33.48 ? 13  PHE GA O   1 
ATOM 9227  C CB  . PHE G  2 13  ? 422.372 307.293 273.766 1.00 33.48 ? 13  PHE GA CB  1 
ATOM 9228  C CG  . PHE G  2 13  ? 423.627 307.717 274.447 1.00 33.48 ? 13  PHE GA CG  1 
ATOM 9229  C CD1 . PHE G  2 13  ? 424.487 306.778 274.965 1.00 33.48 ? 13  PHE GA CD1 1 
ATOM 9230  C CD2 . PHE G  2 13  ? 423.978 309.048 274.518 1.00 33.48 ? 13  PHE GA CD2 1 
ATOM 9231  C CE1 . PHE G  2 13  ? 425.656 307.157 275.578 1.00 33.48 ? 13  PHE GA CE1 1 
ATOM 9232  C CE2 . PHE G  2 13  ? 425.150 309.433 275.127 1.00 33.48 ? 13  PHE GA CE2 1 
ATOM 9233  C CZ  . PHE G  2 13  ? 425.988 308.485 275.655 1.00 33.48 ? 13  PHE GA CZ  1 
ATOM 9234  N N   . VAL G  2 14  ? 419.857 308.577 275.435 1.00 33.66 ? 14  VAL GA N   1 
ATOM 9235  C CA  . VAL G  2 14  ? 419.449 309.674 276.307 1.00 33.66 ? 14  VAL GA CA  1 
ATOM 9236  C C   . VAL G  2 14  ? 418.892 309.141 277.616 1.00 33.66 ? 14  VAL GA C   1 
ATOM 9237  O O   . VAL G  2 14  ? 419.303 309.568 278.704 1.00 33.66 ? 14  VAL GA O   1 
ATOM 9238  C CB  . VAL G  2 14  ? 418.420 310.556 275.590 1.00 33.66 ? 14  VAL GA CB  1 
ATOM 9239  C CG1 . VAL G  2 14  ? 417.930 311.624 276.514 1.00 33.66 ? 14  VAL GA CG1 1 
ATOM 9240  C CG2 . VAL G  2 14  ? 419.040 311.157 274.381 1.00 33.66 ? 14  VAL GA CG2 1 
ATOM 9241  N N   . GLY G  2 15  ? 417.947 308.203 277.526 1.00 33.93 ? 15  GLY GA N   1 
ATOM 9242  C CA  . GLY G  2 15  ? 417.377 307.613 278.720 1.00 33.93 ? 15  GLY GA CA  1 
ATOM 9243  C C   . GLY G  2 15  ? 418.387 306.823 279.517 1.00 33.93 ? 15  GLY GA C   1 
ATOM 9244  O O   . GLY G  2 15  ? 418.306 306.773 280.744 1.00 33.93 ? 15  GLY GA O   1 
ATOM 9245  N N   . MET G  2 16  ? 419.387 306.256 278.843 1.00 34.10 ? 16  MET GA N   1 
ATOM 9246  C CA  . MET G  2 16  ? 420.449 305.555 279.551 1.00 34.10 ? 16  MET GA CA  1 
ATOM 9247  C C   . MET G  2 16  ? 421.326 306.517 280.329 1.00 34.10 ? 16  MET GA C   1 
ATOM 9248  O O   . MET G  2 16  ? 421.732 306.207 281.451 1.00 34.10 ? 16  MET GA O   1 
ATOM 9249  C CB  . MET G  2 16  ? 421.290 304.740 278.578 1.00 34.10 ? 16  MET GA CB  1 
ATOM 9250  C CG  . MET G  2 16  ? 422.350 303.874 279.231 1.00 34.10 ? 16  MET GA CG  1 
ATOM 9251  S SD  . MET G  2 16  ? 423.978 304.613 279.420 1.00 34.10 ? 16  MET GA SD  1 
ATOM 9252  C CE  . MET G  2 16  ? 424.525 304.492 277.736 1.00 34.10 ? 16  MET GA CE  1 
ATOM 9253  N N   . VAL G  2 17  ? 421.637 307.685 279.761 1.00 32.31 ? 17  VAL GA N   1 
ATOM 9254  C CA  . VAL G  2 17  ? 422.480 308.612 280.511 1.00 32.31 ? 17  VAL GA CA  1 
ATOM 9255  C C   . VAL G  2 17  ? 421.700 309.239 281.656 1.00 32.31 ? 17  VAL GA C   1 
ATOM 9256  O O   . VAL G  2 17  ? 422.249 309.436 282.747 1.00 32.31 ? 17  VAL GA O   1 
ATOM 9257  C CB  . VAL G  2 17  ? 423.103 309.661 279.577 1.00 32.31 ? 17  VAL GA CB  1 
ATOM 9258  C CG1 . VAL G  2 17  ? 423.896 310.676 280.355 1.00 32.31 ? 17  VAL GA CG1 1 
ATOM 9259  C CG2 . VAL G  2 17  ? 424.035 308.973 278.636 1.00 32.31 ? 17  VAL GA CG2 1 
ATOM 9260  N N   . GLU G  2 18  ? 420.400 309.487 281.470 1.00 34.24 ? 18  GLU GA N   1 
ATOM 9261  C CA  . GLU G  2 18  ? 419.587 309.967 282.589 1.00 34.24 ? 18  GLU GA CA  1 
ATOM 9262  C C   . GLU G  2 18  ? 419.468 308.922 283.692 1.00 34.24 ? 18  GLU GA C   1 
ATOM 9263  O O   . GLU G  2 18  ? 419.569 309.256 284.882 1.00 34.24 ? 18  GLU GA O   1 
ATOM 9264  C CB  . GLU G  2 18  ? 418.206 310.395 282.109 1.00 34.24 ? 18  GLU GA CB  1 
ATOM 9265  C CG  . GLU G  2 18  ? 417.234 310.718 283.237 1.00 34.24 ? 18  GLU GA CG  1 
ATOM 9266  C CD  . GLU G  2 18  ? 417.680 311.862 284.136 1.00 34.24 ? 18  GLU GA CD  1 
ATOM 9267  O OE1 . GLU G  2 18  ? 418.373 312.781 283.664 1.00 34.24 ? 18  GLU GA OE1 1 
ATOM 9268  O OE2 . GLU G  2 18  ? 417.334 311.845 285.332 1.00 34.24 ? 18  GLU GA OE2 1 
ATOM 9269  N N   . ALA G  2 19  ? 419.325 307.649 283.318 1.00 34.39 ? 19  ALA GA N   1 
ATOM 9270  C CA  . ALA G  2 19  ? 419.302 306.580 284.308 1.00 34.39 ? 19  ALA GA CA  1 
ATOM 9271  C C   . ALA G  2 19  ? 420.633 306.459 285.032 1.00 34.39 ? 19  ALA GA C   1 
ATOM 9272  O O   . ALA G  2 19  ? 420.667 306.364 286.261 1.00 34.39 ? 19  ALA GA O   1 
ATOM 9273  C CB  . ALA G  2 19  ? 418.949 305.257 283.639 1.00 34.39 ? 19  ALA GA CB  1 
ATOM 9274  N N   . ALA G  2 20  ? 421.741 306.487 284.295 1.00 32.72 ? 20  ALA GA N   1 
ATOM 9275  C CA  . ALA G  2 20  ? 423.050 306.330 284.906 1.00 32.72 ? 20  ALA GA CA  1 
ATOM 9276  C C   . ALA G  2 20  ? 423.488 307.557 285.672 1.00 32.72 ? 20  ALA GA C   1 
ATOM 9277  O O   . ALA G  2 20  ? 424.440 307.477 286.448 1.00 32.72 ? 20  ALA GA O   1 
ATOM 9278  C CB  . ALA G  2 20  ? 424.093 306.000 283.848 1.00 32.72 ? 20  ALA GA CB  1 
ATOM 9279  N N   . ASP G  2 21  ? 422.836 308.690 285.461 1.00 33.13 ? 21  ASP GA N   1 
ATOM 9280  C CA  . ASP G  2 21  ? 423.090 309.841 286.309 1.00 33.13 ? 21  ASP GA CA  1 
ATOM 9281  C C   . ASP G  2 21  ? 422.270 309.774 287.586 1.00 33.13 ? 21  ASP GA C   1 
ATOM 9282  O O   . ASP G  2 21  ? 422.774 310.092 288.671 1.00 33.13 ? 21  ASP GA O   1 
ATOM 9283  C CB  . ASP G  2 21  ? 422.787 311.119 285.547 1.00 33.13 ? 21  ASP GA CB  1 
ATOM 9284  C CG  . ASP G  2 21  ? 423.086 312.338 286.349 1.00 33.13 ? 21  ASP GA CG  1 
ATOM 9285  O OD1 . ASP G  2 21  ? 424.280 312.636 286.544 1.00 33.13 ? 21  ASP GA OD1 1 
ATOM 9286  O OD2 . ASP G  2 21  ? 422.123 312.998 286.786 1.00 33.13 ? 21  ASP GA OD2 1 
ATOM 9287  N N   . ALA G  2 22  ? 421.015 309.335 287.487 1.00 33.72 ? 22  ALA GA N   1 
ATOM 9288  C CA  . ALA G  2 22  ? 420.202 309.214 288.691 1.00 33.72 ? 22  ALA GA CA  1 
ATOM 9289  C C   . ALA G  2 22  ? 420.684 308.088 289.596 1.00 33.72 ? 22  ALA GA C   1 
ATOM 9290  O O   . ALA G  2 22  ? 420.539 308.184 290.821 1.00 33.72 ? 22  ALA GA O   1 
ATOM 9291  C CB  . ALA G  2 22  ? 418.742 308.999 288.325 1.00 33.72 ? 22  ALA GA CB  1 
ATOM 9292  N N   . MET G  2 23  ? 421.265 307.030 289.021 1.00 33.99 ? 23  MET GA N   1 
ATOM 9293  C CA  . MET G  2 23  ? 421.770 305.934 289.840 1.00 33.99 ? 23  MET GA CA  1 
ATOM 9294  C C   . MET G  2 23  ? 422.947 306.375 290.693 1.00 33.99 ? 23  MET GA C   1 
ATOM 9295  O O   . MET G  2 23  ? 423.037 306.004 291.865 1.00 33.99 ? 23  MET GA O   1 
ATOM 9296  C CB  . MET G  2 23  ? 422.173 304.739 288.977 1.00 33.99 ? 23  MET GA CB  1 
ATOM 9297  C CG  . MET G  2 23  ? 421.016 303.970 288.385 1.00 33.99 ? 23  MET GA CG  1 
ATOM 9298  S SD  . MET G  2 23  ? 421.482 302.399 287.652 1.00 33.99 ? 23  MET GA SD  1 
ATOM 9299  C CE  . MET G  2 23  ? 422.247 302.918 286.134 1.00 33.99 ? 23  MET GA CE  1 
ATOM 9300  N N   . VAL G  2 24  ? 423.849 307.180 290.141 1.00 31.70 ? 24  VAL GA N   1 
ATOM 9301  C CA  . VAL G  2 24  ? 424.972 307.626 290.947 1.00 31.70 ? 24  VAL GA CA  1 
ATOM 9302  C C   . VAL G  2 24  ? 424.627 308.832 291.803 1.00 31.70 ? 24  VAL GA C   1 
ATOM 9303  O O   . VAL G  2 24  ? 425.354 309.119 292.760 1.00 31.70 ? 24  VAL GA O   1 
ATOM 9304  C CB  . VAL G  2 24  ? 426.194 307.927 290.072 1.00 31.70 ? 24  VAL GA CB  1 
ATOM 9305  C CG1 . VAL G  2 24  ? 426.641 306.674 289.388 1.00 31.70 ? 24  VAL GA CG1 1 
ATOM 9306  C CG2 . VAL G  2 24  ? 425.855 308.965 289.053 1.00 31.70 ? 24  VAL GA CG2 1 
ATOM 9307  N N   . LYS G  2 25  ? 423.542 309.548 291.509 1.00 31.11 ? 25  LYS GA N   1 
ATOM 9308  C CA  . LYS G  2 25  ? 423.168 310.638 292.400 1.00 31.11 ? 25  LYS GA CA  1 
ATOM 9309  C C   . LYS G  2 25  ? 422.292 310.203 293.563 1.00 31.11 ? 25  LYS GA C   1 
ATOM 9310  O O   . LYS G  2 25  ? 422.287 310.874 294.598 1.00 31.11 ? 25  LYS GA O   1 
ATOM 9311  C CB  . LYS G  2 25  ? 422.449 311.743 291.632 1.00 31.11 ? 25  LYS GA CB  1 
ATOM 9312  C CG  . LYS G  2 25  ? 423.363 312.606 290.815 1.00 31.11 ? 25  LYS GA CG  1 
ATOM 9313  C CD  . LYS G  2 25  ? 422.582 313.696 290.143 1.00 31.11 ? 25  LYS GA CD  1 
ATOM 9314  C CE  . LYS G  2 25  ? 423.497 314.566 289.336 1.00 31.11 ? 25  LYS GA CE  1 
ATOM 9315  N NZ  . LYS G  2 25  ? 422.731 315.592 288.591 1.00 31.11 ? 25  LYS GA NZ  1 
ATOM 9316  N N   . ALA G  2 26  ? 421.545 309.109 293.432 1.00 31.87 ? 26  ALA GA N   1 
ATOM 9317  C CA  . ALA G  2 26  ? 420.639 308.738 294.510 1.00 31.87 ? 26  ALA GA CA  1 
ATOM 9318  C C   . ALA G  2 26  ? 421.344 308.019 295.649 1.00 31.87 ? 26  ALA GA C   1 
ATOM 9319  O O   . ALA G  2 26  ? 420.993 308.232 296.812 1.00 31.87 ? 26  ALA GA O   1 
ATOM 9320  C CB  . ALA G  2 26  ? 419.511 307.865 293.976 1.00 31.87 ? 26  ALA GA CB  1 
ATOM 9321  N N   . ALA G  2 27  ? 422.322 307.173 295.354 1.00 31.68 ? 27  ALA GA N   1 
ATOM 9322  C CA  . ALA G  2 27  ? 423.031 306.437 296.388 1.00 31.68 ? 27  ALA GA CA  1 
ATOM 9323  C C   . ALA G  2 27  ? 424.501 306.380 296.003 1.00 31.68 ? 27  ALA GA C   1 
ATOM 9324  O O   . ALA G  2 27  ? 424.940 307.052 295.067 1.00 31.68 ? 27  ALA GA O   1 
ATOM 9325  C CB  . ALA G  2 27  ? 422.422 305.046 296.575 1.00 31.68 ? 27  ALA GA CB  1 
ATOM 9326  N N   . LYS G  2 28  ? 425.272 305.582 296.735 1.00 33.85 ? 28  LYS GA N   1 
ATOM 9327  C CA  . LYS G  2 28  ? 426.710 305.468 296.502 1.00 33.85 ? 28  LYS GA CA  1 
ATOM 9328  C C   . LYS G  2 28  ? 426.966 304.168 295.750 1.00 33.85 ? 28  LYS GA C   1 
ATOM 9329  O O   . LYS G  2 28  ? 427.182 303.113 296.343 1.00 33.85 ? 28  LYS GA O   1 
ATOM 9330  C CB  . LYS G  2 28  ? 427.490 305.519 297.807 1.00 33.85 ? 28  LYS GA CB  1 
ATOM 9331  C CG  . LYS G  2 28  ? 428.994 305.525 297.608 1.00 33.85 ? 28  LYS GA CG  1 
ATOM 9332  C CD  . LYS G  2 28  ? 429.723 305.656 298.923 1.00 33.85 ? 28  LYS GA CD  1 
ATOM 9333  C CE  . LYS G  2 28  ? 429.631 304.369 299.716 1.00 33.85 ? 28  LYS GA CE  1 
ATOM 9334  N NZ  . LYS G  2 28  ? 430.449 304.428 300.952 1.00 33.85 ? 28  LYS GA NZ  1 
ATOM 9335  N N   . VAL G  2 29  ? 426.923 304.252 294.424 1.00 32.72 ? 29  VAL GA N   1 
ATOM 9336  C CA  . VAL G  2 29  ? 427.261 303.137 293.552 1.00 32.72 ? 29  VAL GA CA  1 
ATOM 9337  C C   . VAL G  2 29  ? 428.391 303.586 292.643 1.00 32.72 ? 29  VAL GA C   1 
ATOM 9338  O O   . VAL G  2 29  ? 428.850 304.729 292.723 1.00 32.72 ? 29  VAL GA O   1 
ATOM 9339  C CB  . VAL G  2 29  ? 426.048 302.684 292.731 1.00 32.72 ? 29  VAL GA CB  1 
ATOM 9340  C CG1 . VAL G  2 29  ? 424.964 302.239 293.644 1.00 32.72 ? 29  VAL GA CG1 1 
ATOM 9341  C CG2 . VAL G  2 29  ? 425.564 303.812 291.887 1.00 32.72 ? 29  VAL GA CG2 1 
ATOM 9342  N N   . GLU G  2 30  ? 428.846 302.698 291.769 1.00 36.49 ? 30  GLU GA N   1 
ATOM 9343  C CA  . GLU G  2 30  ? 429.907 303.012 290.827 1.00 36.49 ? 30  GLU GA CA  1 
ATOM 9344  C C   . GLU G  2 30  ? 429.419 302.706 289.425 1.00 36.49 ? 30  GLU GA C   1 
ATOM 9345  O O   . GLU G  2 30  ? 429.060 301.564 289.130 1.00 36.49 ? 30  GLU GA O   1 
ATOM 9346  C CB  . GLU G  2 30  ? 431.172 302.217 291.126 1.00 36.49 ? 30  GLU GA CB  1 
ATOM 9347  C CG  . GLU G  2 30  ? 432.319 302.593 290.222 1.00 36.49 ? 30  GLU GA CG  1 
ATOM 9348  C CD  . GLU G  2 30  ? 433.566 301.792 290.504 1.00 36.49 ? 30  GLU GA CD  1 
ATOM 9349  O OE1 . GLU G  2 30  ? 433.519 300.910 291.385 1.00 36.49 ? 30  GLU GA OE1 1 
ATOM 9350  O OE2 . GLU G  2 30  ? 434.595 302.044 289.845 1.00 36.49 ? 30  GLU GA OE2 1 
ATOM 9351  N N   . LEU G  2 31  ? 429.403 303.718 288.568 1.00 34.56 ? 31  LEU GA N   1 
ATOM 9352  C CA  . LEU G  2 31  ? 429.057 303.514 287.167 1.00 34.56 ? 31  LEU GA CA  1 
ATOM 9353  C C   . LEU G  2 31  ? 430.292 302.965 286.469 1.00 34.56 ? 31  LEU GA C   1 
ATOM 9354  O O   . LEU G  2 31  ? 431.226 303.706 286.165 1.00 34.56 ? 31  LEU GA O   1 
ATOM 9355  C CB  . LEU G  2 31  ? 428.591 304.814 286.531 1.00 34.56 ? 31  LEU GA CB  1 
ATOM 9356  C CG  . LEU G  2 31  ? 428.070 304.621 285.119 1.00 34.56 ? 31  LEU GA CG  1 
ATOM 9357  C CD1 . LEU G  2 31  ? 426.832 303.773 285.180 1.00 34.56 ? 31  LEU GA CD1 1 
ATOM 9358  C CD2 . LEU G  2 31  ? 427.777 305.941 284.470 1.00 34.56 ? 31  LEU GA CD2 1 
ATOM 9359  N N   . ILE G  2 32  ? 430.309 301.658 286.219 1.00 36.88 ? 32  ILE GA N   1 
ATOM 9360  C CA  . ILE G  2 32  ? 431.502 301.029 285.671 1.00 36.88 ? 32  ILE GA CA  1 
ATOM 9361  C C   . ILE G  2 32  ? 431.600 301.150 284.158 1.00 36.88 ? 32  ILE GA C   1 
ATOM 9362  O O   . ILE G  2 32  ? 432.697 300.993 283.606 1.00 36.88 ? 32  ILE GA O   1 
ATOM 9363  C CB  . ILE G  2 32  ? 431.566 299.559 286.120 1.00 36.88 ? 32  ILE GA CB  1 
ATOM 9364  C CG1 . ILE G  2 32  ? 430.326 298.770 285.692 1.00 36.88 ? 32  ILE GA CG1 1 
ATOM 9365  C CG2 . ILE G  2 32  ? 431.710 299.487 287.616 1.00 36.88 ? 32  ILE GA CG2 1 
ATOM 9366  C CD1 . ILE G  2 32  ? 430.489 297.934 284.421 1.00 36.88 ? 32  ILE GA CD1 1 
ATOM 9367  N N   . GLY G  2 33  ? 430.494 301.404 283.471 1.00 37.12 ? 33  GLY GA N   1 
ATOM 9368  C CA  . GLY G  2 33  ? 430.536 301.514 282.022 1.00 37.12 ? 33  GLY GA CA  1 
ATOM 9369  C C   . GLY G  2 33  ? 429.149 301.423 281.432 1.00 37.12 ? 33  GLY GA C   1 
ATOM 9370  O O   . GLY G  2 33  ? 428.160 301.775 282.080 1.00 37.12 ? 33  GLY GA O   1 
ATOM 9371  N N   . TYR G  2 34  ? 429.089 300.927 280.198 1.00 36.24 ? 34  TYR GA N   1 
ATOM 9372  C CA  . TYR G  2 34  ? 427.829 300.779 279.482 1.00 36.24 ? 34  TYR GA CA  1 
ATOM 9373  C C   . TYR G  2 34  ? 428.051 299.829 278.320 1.00 36.24 ? 34  TYR GA C   1 
ATOM 9374  O O   . TYR G  2 34  ? 429.131 299.795 277.729 1.00 36.24 ? 34  TYR GA O   1 
ATOM 9375  C CB  . TYR G  2 34  ? 427.306 302.121 278.974 1.00 36.24 ? 34  TYR GA CB  1 
ATOM 9376  C CG  . TYR G  2 34  ? 428.036 302.666 277.779 1.00 36.24 ? 34  TYR GA CG  1 
ATOM 9377  C CD1 . TYR G  2 34  ? 429.315 303.181 277.898 1.00 36.24 ? 34  TYR GA CD1 1 
ATOM 9378  C CD2 . TYR G  2 34  ? 427.415 302.737 276.544 1.00 36.24 ? 34  TYR GA CD2 1 
ATOM 9379  C CE1 . TYR G  2 34  ? 429.979 303.685 276.809 1.00 36.24 ? 34  TYR GA CE1 1 
ATOM 9380  C CE2 . TYR G  2 34  ? 428.063 303.264 275.455 1.00 36.24 ? 34  TYR GA CE2 1 
ATOM 9381  C CZ  . TYR G  2 34  ? 429.344 303.737 275.592 1.00 36.24 ? 34  TYR GA CZ  1 
ATOM 9382  O OH  . TYR G  2 34  ? 430.001 304.254 274.504 1.00 36.24 ? 34  TYR GA OH  1 
ATOM 9383  N N   . GLU G  2 35  ? 427.024 299.055 278.003 1.00 37.77 ? 35  GLU GA N   1 
ATOM 9384  C CA  . GLU G  2 35  ? 427.110 298.050 276.956 1.00 37.77 ? 35  GLU GA CA  1 
ATOM 9385  C C   . GLU G  2 35  ? 426.177 298.419 275.815 1.00 37.77 ? 35  GLU GA C   1 
ATOM 9386  O O   . GLU G  2 35  ? 424.991 298.683 276.037 1.00 37.77 ? 35  GLU GA O   1 
ATOM 9387  C CB  . GLU G  2 35  ? 426.764 296.664 277.500 1.00 37.77 ? 35  GLU GA CB  1 
ATOM 9388  C CG  . GLU G  2 35  ? 426.905 295.530 276.491 1.00 37.77 ? 35  GLU GA CG  1 
ATOM 9389  C CD  . GLU G  2 35  ? 428.346 295.251 276.088 1.00 37.77 ? 35  GLU GA CD  1 
ATOM 9390  O OE1 . GLU G  2 35  ? 429.265 295.531 276.887 1.00 37.77 ? 35  GLU GA OE1 1 
ATOM 9391  O OE2 . GLU G  2 35  ? 428.560 294.736 274.969 1.00 37.77 ? 35  GLU GA OE2 1 
ATOM 9392  N N   . LYS G  2 36  ? 426.719 298.439 274.603 1.00 37.24 ? 36  LYS GA N   1 
ATOM 9393  C CA  . LYS G  2 36  ? 425.961 298.693 273.383 1.00 37.24 ? 36  LYS GA CA  1 
ATOM 9394  C C   . LYS G  2 36  ? 425.739 297.358 272.692 1.00 37.24 ? 36  LYS GA C   1 
ATOM 9395  O O   . LYS G  2 36  ? 426.651 296.819 272.063 1.00 37.24 ? 36  LYS GA O   1 
ATOM 9396  C CB  . LYS G  2 36  ? 426.714 299.646 272.466 1.00 37.24 ? 36  LYS GA CB  1 
ATOM 9397  C CG  . LYS G  2 36  ? 426.783 301.059 272.945 1.00 37.24 ? 36  LYS GA CG  1 
ATOM 9398  C CD  . LYS G  2 36  ? 427.789 301.840 272.136 1.00 37.24 ? 36  LYS GA CD  1 
ATOM 9399  C CE  . LYS G  2 36  ? 427.327 302.023 270.722 1.00 37.24 ? 36  LYS GA CE  1 
ATOM 9400  N NZ  . LYS G  2 36  ? 428.262 302.896 269.969 1.00 37.24 ? 36  LYS GA NZ  1 
ATOM 9401  N N   . THR G  2 37  ? 424.527 296.824 272.795 1.00 38.27 ? 37  THR GA N   1 
ATOM 9402  C CA  . THR G  2 37  ? 424.200 295.564 272.152 1.00 38.27 ? 37  THR GA CA  1 
ATOM 9403  C C   . THR G  2 37  ? 423.549 295.749 270.798 1.00 38.27 ? 37  THR GA C   1 
ATOM 9404  O O   . THR G  2 37  ? 422.949 294.806 270.278 1.00 38.27 ? 37  THR GA O   1 
ATOM 9405  C CB  . THR G  2 37  ? 423.288 294.741 273.047 1.00 38.27 ? 37  THR GA CB  1 
ATOM 9406  O OG1 . THR G  2 37  ? 422.077 295.466 273.271 1.00 38.27 ? 37  THR GA OG1 1 
ATOM 9407  C CG2 . THR G  2 37  ? 423.964 294.496 274.364 1.00 38.27 ? 37  THR GA CG2 1 
ATOM 9408  N N   . GLY G  2 38  ? 423.634 296.946 270.226 1.00 39.64 ? 38  GLY GA N   1 
ATOM 9409  C CA  . GLY G  2 38  ? 423.100 297.204 268.904 1.00 39.64 ? 38  GLY GA CA  1 
ATOM 9410  C C   . GLY G  2 38  ? 421.590 297.280 268.857 1.00 39.64 ? 38  GLY GA C   1 
ATOM 9411  O O   . GLY G  2 38  ? 420.909 296.935 269.824 1.00 39.64 ? 38  GLY GA O   1 
ATOM 9412  N N   . GLY G  2 39  ? 421.050 297.733 267.733 1.00 38.91 ? 39  GLY GA N   1 
ATOM 9413  C CA  . GLY G  2 39  ? 419.613 297.841 267.618 1.00 38.91 ? 39  GLY GA CA  1 
ATOM 9414  C C   . GLY G  2 39  ? 419.004 298.947 268.438 1.00 38.91 ? 39  GLY GA C   1 
ATOM 9415  O O   . GLY G  2 39  ? 417.793 298.945 268.659 1.00 38.91 ? 39  GLY GA O   1 
ATOM 9416  N N   . GLY G  2 40  ? 419.810 299.895 268.900 1.00 38.47 ? 40  GLY GA N   1 
ATOM 9417  C CA  . GLY G  2 40  ? 419.317 301.000 269.685 1.00 38.47 ? 40  GLY GA CA  1 
ATOM 9418  C C   . GLY G  2 40  ? 419.232 300.756 271.173 1.00 38.47 ? 40  GLY GA C   1 
ATOM 9419  O O   . GLY G  2 40  ? 418.820 301.661 271.907 1.00 38.47 ? 40  GLY GA O   1 
ATOM 9420  N N   . TYR G  2 41  ? 419.601 299.573 271.642 1.00 38.37 ? 41  TYR GA N   1 
ATOM 9421  C CA  . TYR G  2 41  ? 419.558 299.249 273.058 1.00 38.37 ? 41  TYR GA CA  1 
ATOM 9422  C C   . TYR G  2 41  ? 420.911 299.558 273.676 1.00 38.37 ? 41  TYR GA C   1 
ATOM 9423  O O   . TYR G  2 41  ? 421.937 299.098 273.174 1.00 38.37 ? 41  TYR GA O   1 
ATOM 9424  C CB  . TYR G  2 41  ? 419.229 297.771 273.251 1.00 38.37 ? 41  TYR GA CB  1 
ATOM 9425  C CG  . TYR G  2 41  ? 417.846 297.368 272.817 1.00 38.37 ? 41  TYR GA CG  1 
ATOM 9426  C CD1 . TYR G  2 41  ? 416.816 298.289 272.744 1.00 38.37 ? 41  TYR GA CD1 1 
ATOM 9427  C CD2 . TYR G  2 41  ? 417.581 296.068 272.436 1.00 38.37 ? 41  TYR GA CD2 1 
ATOM 9428  C CE1 . TYR G  2 41  ? 415.558 297.915 272.333 1.00 38.37 ? 41  TYR GA CE1 1 
ATOM 9429  C CE2 . TYR G  2 41  ? 416.326 295.688 272.017 1.00 38.37 ? 41  TYR GA CE2 1 
ATOM 9430  C CZ  . TYR G  2 41  ? 415.320 296.618 271.968 1.00 38.37 ? 41  TYR GA CZ  1 
ATOM 9431  O OH  . TYR G  2 41  ? 414.063 296.251 271.555 1.00 38.37 ? 41  TYR GA OH  1 
ATOM 9432  N N   . VAL G  2 42  ? 420.925 300.336 274.751 1.00 36.26 ? 42  VAL GA N   1 
ATOM 9433  C CA  . VAL G  2 42  ? 422.142 300.546 275.521 1.00 36.26 ? 42  VAL GA CA  1 
ATOM 9434  C C   . VAL G  2 42  ? 421.836 300.287 276.986 1.00 36.26 ? 42  VAL GA C   1 
ATOM 9435  O O   . VAL G  2 42  ? 420.761 300.643 277.480 1.00 36.26 ? 42  VAL GA O   1 
ATOM 9436  C CB  . VAL G  2 42  ? 422.732 301.952 275.306 1.00 36.26 ? 42  VAL GA CB  1 
ATOM 9437  C CG1 . VAL G  2 42  ? 423.371 302.041 273.955 1.00 36.26 ? 42  VAL GA CG1 1 
ATOM 9438  C CG2 . VAL G  2 42  ? 421.652 302.980 275.373 1.00 36.26 ? 42  VAL GA CG2 1 
ATOM 9439  N N   . THR G  2 43  ? 422.773 299.649 277.677 1.00 34.78 ? 43  THR GA N   1 
ATOM 9440  C CA  . THR G  2 43  ? 422.544 299.152 279.026 1.00 34.78 ? 43  THR GA CA  1 
ATOM 9441  C C   . THR G  2 43  ? 423.578 299.743 279.969 1.00 34.78 ? 43  THR GA C   1 
ATOM 9442  O O   . THR G  2 43  ? 424.778 299.521 279.793 1.00 34.78 ? 43  THR GA O   1 
ATOM 9443  C CB  . THR G  2 43  ? 422.612 297.629 279.050 1.00 34.78 ? 43  THR GA CB  1 
ATOM 9444  O OG1 . THR G  2 43  ? 421.610 297.099 278.178 1.00 34.78 ? 43  THR GA OG1 1 
ATOM 9445  C CG2 . THR G  2 43  ? 422.381 297.117 280.439 1.00 34.78 ? 43  THR GA CG2 1 
ATOM 9446  N N   . ALA G  2 44  ? 423.111 300.496 280.956 1.00 33.97 ? 44  ALA GA N   1 
ATOM 9447  C CA  . ALA G  2 44  ? 423.968 301.069 281.979 1.00 33.97 ? 44  ALA GA CA  1 
ATOM 9448  C C   . ALA G  2 44  ? 424.089 300.110 283.147 1.00 33.97 ? 44  ALA GA C   1 
ATOM 9449  O O   . ALA G  2 44  ? 423.102 299.501 283.568 1.00 33.97 ? 44  ALA GA O   1 
ATOM 9450  C CB  . ALA G  2 44  ? 423.408 302.401 282.467 1.00 33.97 ? 44  ALA GA CB  1 
ATOM 9451  N N   . VAL G  2 45  ? 425.302 299.993 283.679 1.00 33.91 ? 45  VAL GA N   1 
ATOM 9452  C CA  . VAL G  2 45  ? 425.629 299.001 284.692 1.00 33.91 ? 45  VAL GA CA  1 
ATOM 9453  C C   . VAL G  2 45  ? 426.250 299.701 285.891 1.00 33.91 ? 45  VAL GA C   1 
ATOM 9454  O O   . VAL G  2 45  ? 427.296 300.344 285.761 1.00 33.91 ? 45  VAL GA O   1 
ATOM 9455  C CB  . VAL G  2 45  ? 426.595 297.943 284.152 1.00 33.91 ? 45  VAL GA CB  1 
ATOM 9456  C CG1 . VAL G  2 45  ? 427.009 297.071 285.253 1.00 33.91 ? 45  VAL GA CG1 1 
ATOM 9457  C CG2 . VAL G  2 45  ? 425.946 297.125 283.071 1.00 33.91 ? 45  VAL GA CG2 1 
ATOM 9458  N N   . VAL G  2 46  ? 425.625 299.561 287.057 1.00 34.89 ? 46  VAL GA N   1 
ATOM 9459  C CA  . VAL G  2 46  ? 426.218 300.006 288.308 1.00 34.89 ? 46  VAL GA CA  1 
ATOM 9460  C C   . VAL G  2 46  ? 426.567 298.789 289.142 1.00 34.89 ? 46  VAL GA C   1 
ATOM 9461  O O   . VAL G  2 46  ? 425.979 297.716 289.002 1.00 34.89 ? 46  VAL GA O   1 
ATOM 9462  C CB  . VAL G  2 46  ? 425.297 300.949 289.091 1.00 34.89 ? 46  VAL GA CB  1 
ATOM 9463  C CG1 . VAL G  2 46  ? 425.114 302.223 288.327 1.00 34.89 ? 46  VAL GA CG1 1 
ATOM 9464  C CG2 . VAL G  2 46  ? 423.967 300.288 289.332 1.00 34.89 ? 46  VAL GA CG2 1 
ATOM 9465  N N   . ARG G  2 47  ? 427.538 298.961 290.030 1.00 39.48 ? 47  ARG GA N   1 
ATOM 9466  C CA  . ARG G  2 47  ? 428.079 297.810 290.736 1.00 39.48 ? 47  ARG GA CA  1 
ATOM 9467  C C   . ARG G  2 47  ? 428.584 298.253 292.101 1.00 39.48 ? 47  ARG GA C   1 
ATOM 9468  O O   . ARG G  2 47  ? 429.630 298.896 292.206 1.00 39.48 ? 47  ARG GA O   1 
ATOM 9469  C CB  . ARG G  2 47  ? 429.175 297.158 289.908 1.00 39.48 ? 47  ARG GA CB  1 
ATOM 9470  C CG  . ARG G  2 47  ? 429.532 295.797 290.396 1.00 39.48 ? 47  ARG GA CG  1 
ATOM 9471  C CD  . ARG G  2 47  ? 430.410 295.057 289.425 1.00 39.48 ? 47  ARG GA CD  1 
ATOM 9472  N NE  . ARG G  2 47  ? 430.813 293.790 290.007 1.00 39.48 ? 47  ARG GA NE  1 
ATOM 9473  C CZ  . ARG G  2 47  ? 430.135 292.663 289.889 1.00 39.48 ? 47  ARG GA CZ  1 
ATOM 9474  N NH1 . ARG G  2 47  ? 429.018 292.630 289.188 1.00 39.48 ? 47  ARG GA NH1 1 
ATOM 9475  N NH2 . ARG G  2 47  ? 430.581 291.569 290.478 1.00 39.48 ? 47  ARG GA NH2 1 
ATOM 9476  N N   . GLY G  2 48  ? 427.840 297.889 293.137 1.00 39.17 ? 48  GLY GA N   1 
ATOM 9477  C CA  . GLY G  2 48  ? 428.155 298.209 294.512 1.00 39.17 ? 48  GLY GA CA  1 
ATOM 9478  C C   . GLY G  2 48  ? 427.351 297.294 295.409 1.00 39.17 ? 48  GLY GA C   1 
ATOM 9479  O O   . GLY G  2 48  ? 426.728 296.342 294.941 1.00 39.17 ? 48  GLY GA O   1 
ATOM 9480  N N   . ASP G  2 49  ? 427.351 297.588 296.707 1.00 39.45 ? 49  ASP GA N   1 
ATOM 9481  C CA  . ASP G  2 49  ? 426.634 296.720 297.636 1.00 39.45 ? 49  ASP GA CA  1 
ATOM 9482  C C   . ASP G  2 49  ? 425.122 296.855 297.458 1.00 39.45 ? 49  ASP GA C   1 
ATOM 9483  O O   . ASP G  2 49  ? 424.625 297.845 296.919 1.00 39.45 ? 49  ASP GA O   1 
ATOM 9484  C CB  . ASP G  2 49  ? 427.049 297.011 299.077 1.00 39.45 ? 49  ASP GA CB  1 
ATOM 9485  C CG  . ASP G  2 49  ? 426.931 298.474 299.439 1.00 39.45 ? 49  ASP GA CG  1 
ATOM 9486  O OD1 . ASP G  2 49  ? 426.647 299.296 298.547 1.00 39.45 ? 49  ASP GA OD1 1 
ATOM 9487  O OD2 . ASP G  2 49  ? 427.127 298.805 300.626 1.00 39.45 ? 49  ASP GA OD2 1 
ATOM 9488  N N   . VAL G  2 50  ? 424.395 295.830 297.918 1.00 36.56 ? 50  VAL GA N   1 
ATOM 9489  C CA  . VAL G  2 50  ? 423.026 295.593 297.461 1.00 36.56 ? 50  VAL GA CA  1 
ATOM 9490  C C   . VAL G  2 50  ? 422.051 296.646 297.981 1.00 36.56 ? 50  VAL GA C   1 
ATOM 9491  O O   . VAL G  2 50  ? 421.133 297.064 297.253 1.00 36.56 ? 50  VAL GA O   1 
ATOM 9492  C CB  . VAL G  2 50  ? 422.614 294.151 297.826 1.00 36.56 ? 50  VAL GA CB  1 
ATOM 9493  C CG1 . VAL G  2 50  ? 422.769 293.894 299.298 1.00 36.56 ? 50  VAL GA CG1 1 
ATOM 9494  C CG2 . VAL G  2 50  ? 421.193 293.845 297.395 1.00 36.56 ? 50  VAL GA CG2 1 
ATOM 9495  N N   . ALA G  2 51  ? 422.270 297.149 299.199 1.00 36.74 ? 51  ALA GA N   1 
ATOM 9496  C CA  . ALA G  2 51  ? 421.394 298.169 299.761 1.00 36.74 ? 51  ALA GA CA  1 
ATOM 9497  C C   . ALA G  2 51  ? 421.503 299.477 299.001 1.00 36.74 ? 51  ALA GA C   1 
ATOM 9498  O O   . ALA G  2 51  ? 420.531 300.234 298.927 1.00 36.74 ? 51  ALA GA O   1 
ATOM 9499  C CB  . ALA G  2 51  ? 421.728 298.391 301.232 1.00 36.74 ? 51  ALA GA CB  1 
ATOM 9500  N N   . ALA G  2 52  ? 422.665 299.745 298.413 1.00 36.00 ? 52  ALA GA N   1 
ATOM 9501  C CA  . ALA G  2 52  ? 422.818 300.943 297.608 1.00 36.00 ? 52  ALA GA CA  1 
ATOM 9502  C C   . ALA G  2 52  ? 422.311 300.731 296.193 1.00 36.00 ? 52  ALA GA C   1 
ATOM 9503  O O   . ALA G  2 52  ? 421.628 301.602 295.650 1.00 36.00 ? 52  ALA GA O   1 
ATOM 9504  C CB  . ALA G  2 52  ? 424.277 301.387 297.590 1.00 36.00 ? 52  ALA GA CB  1 
ATOM 9505  N N   . VAL G  2 53  ? 422.616 299.585 295.580 1.00 34.84 ? 53  VAL GA N   1 
ATOM 9506  C CA  . VAL G  2 53  ? 422.282 299.428 294.169 1.00 34.84 ? 53  VAL GA CA  1 
ATOM 9507  C C   . VAL G  2 53  ? 420.804 299.162 293.947 1.00 34.84 ? 53  VAL GA C   1 
ATOM 9508  O O   . VAL G  2 53  ? 420.301 299.463 292.861 1.00 34.84 ? 53  VAL GA O   1 
ATOM 9509  C CB  . VAL G  2 53  ? 423.093 298.322 293.475 1.00 34.84 ? 53  VAL GA CB  1 
ATOM 9510  C CG1 . VAL G  2 53  ? 424.555 298.580 293.624 1.00 34.84 ? 53  VAL GA CG1 1 
ATOM 9511  C CG2 . VAL G  2 53  ? 422.740 296.959 293.992 1.00 34.84 ? 53  VAL GA CG2 1 
ATOM 9512  N N   . LYS G  2 54  ? 420.075 298.659 294.947 1.00 36.03 ? 54  LYS GA N   1 
ATOM 9513  C CA  . LYS G  2 54  ? 418.634 298.529 294.773 1.00 36.03 ? 54  LYS GA CA  1 
ATOM 9514  C C   . LYS G  2 54  ? 417.962 299.894 294.745 1.00 36.03 ? 54  LYS GA C   1 
ATOM 9515  O O   . LYS G  2 54  ? 417.118 300.159 293.881 1.00 36.03 ? 54  LYS GA O   1 
ATOM 9516  C CB  . LYS G  2 54  ? 418.043 297.663 295.877 1.00 36.03 ? 54  LYS GA CB  1 
ATOM 9517  C CG  . LYS G  2 54  ? 416.556 297.462 295.728 1.00 36.03 ? 54  LYS GA CG  1 
ATOM 9518  C CD  . LYS G  2 54  ? 415.995 296.588 296.828 1.00 36.03 ? 54  LYS GA CD  1 
ATOM 9519  C CE  . LYS G  2 54  ? 414.498 296.392 296.655 1.00 36.03 ? 54  LYS GA CE  1 
ATOM 9520  N NZ  . LYS G  2 54  ? 413.751 297.660 296.866 1.00 36.03 ? 54  LYS GA NZ  1 
ATOM 9521  N N   . ALA G  2 55  ? 418.352 300.781 295.663 1.00 36.45 ? 55  ALA GA N   1 
ATOM 9522  C CA  . ALA G  2 55  ? 417.856 302.151 295.644 1.00 36.45 ? 55  ALA GA CA  1 
ATOM 9523  C C   . ALA G  2 55  ? 418.321 302.899 294.406 1.00 36.45 ? 55  ALA GA C   1 
ATOM 9524  O O   . ALA G  2 55  ? 417.565 303.707 293.850 1.00 36.45 ? 55  ALA GA O   1 
ATOM 9525  C CB  . ALA G  2 55  ? 418.305 302.888 296.901 1.00 36.45 ? 55  ALA GA CB  1 
ATOM 9526  N N   . ALA G  2 56  ? 419.538 302.607 293.940 1.00 35.63 ? 56  ALA GA N   1 
ATOM 9527  C CA  . ALA G  2 56  ? 420.060 303.242 292.738 1.00 35.63 ? 56  ALA GA CA  1 
ATOM 9528  C C   . ALA G  2 56  ? 419.246 302.863 291.514 1.00 35.63 ? 56  ALA GA C   1 
ATOM 9529  O O   . ALA G  2 56  ? 418.829 303.740 290.756 1.00 35.63 ? 56  ALA GA O   1 
ATOM 9530  C CB  . ALA G  2 56  ? 421.519 302.866 292.535 1.00 35.63 ? 56  ALA GA CB  1 
ATOM 9531  N N   . THR G  2 57  ? 418.984 301.570 291.313 1.00 36.39 ? 57  THR GA N   1 
ATOM 9532  C CA  . THR G  2 57  ? 418.202 301.187 290.143 1.00 36.39 ? 57  THR GA CA  1 
ATOM 9533  C C   . THR G  2 57  ? 416.742 301.585 290.278 1.00 36.39 ? 57  THR GA C   1 
ATOM 9534  O O   . THR G  2 57  ? 416.105 301.891 289.267 1.00 36.39 ? 57  THR GA O   1 
ATOM 9535  C CB  . THR G  2 57  ? 418.290 299.694 289.868 1.00 36.39 ? 57  THR GA CB  1 
ATOM 9536  O OG1 . THR G  2 57  ? 417.751 298.978 290.978 1.00 36.39 ? 57  THR GA OG1 1 
ATOM 9537  C CG2 . THR G  2 57  ? 419.719 299.284 289.635 1.00 36.39 ? 57  THR GA CG2 1 
ATOM 9538  N N   . GLU G  2 58  ? 416.191 301.632 291.492 1.00 39.43 ? 58  GLU GA N   1 
ATOM 9539  C CA  . GLU G  2 58  ? 414.801 302.060 291.549 1.00 39.43 ? 58  GLU GA CA  1 
ATOM 9540  C C   . GLU G  2 58  ? 414.651 303.572 291.498 1.00 39.43 ? 58  GLU GA C   1 
ATOM 9541  O O   . GLU G  2 58  ? 413.523 304.055 291.372 1.00 39.43 ? 58  GLU GA O   1 
ATOM 9542  C CB  . GLU G  2 58  ? 414.094 301.520 292.788 1.00 39.43 ? 58  GLU GA CB  1 
ATOM 9543  C CG  . GLU G  2 58  ? 414.463 302.181 294.082 1.00 39.43 ? 58  GLU GA CG  1 
ATOM 9544  C CD  . GLU G  2 58  ? 413.706 301.584 295.250 1.00 39.43 ? 58  GLU GA CD  1 
ATOM 9545  O OE1 . GLU G  2 58  ? 412.932 300.630 295.026 1.00 39.43 ? 58  GLU GA OE1 1 
ATOM 9546  O OE2 . GLU G  2 58  ? 413.874 302.071 296.386 1.00 39.43 ? 58  GLU GA OE2 1 
ATOM 9547  N N   . ALA G  2 59  ? 415.742 304.329 291.599 1.00 39.76 ? 59  ALA GA N   1 
ATOM 9548  C CA  . ALA G  2 59  ? 415.681 305.730 291.205 1.00 39.76 ? 59  ALA GA CA  1 
ATOM 9549  C C   . ALA G  2 59  ? 416.009 305.928 289.734 1.00 39.76 ? 59  ALA GA C   1 
ATOM 9550  O O   . ALA G  2 59  ? 415.470 306.842 289.100 1.00 39.76 ? 59  ALA GA O   1 
ATOM 9551  C CB  . ALA G  2 59  ? 416.631 306.570 292.053 1.00 39.76 ? 59  ALA GA CB  1 
ATOM 9552  N N   . GLY G  2 60  ? 416.869 305.076 289.176 1.00 38.47 ? 60  GLY GA N   1 
ATOM 9553  C CA  . GLY G  2 60  ? 417.196 305.174 287.768 1.00 38.47 ? 60  GLY GA CA  1 
ATOM 9554  C C   . GLY G  2 60  ? 416.045 304.787 286.871 1.00 38.47 ? 60  GLY GA C   1 
ATOM 9555  O O   . GLY G  2 60  ? 415.887 305.350 285.787 1.00 38.47 ? 60  GLY GA O   1 
ATOM 9556  N N   . GLN G  2 61  ? 415.224 303.834 287.305 1.00 40.85 ? 61  GLN GA N   1 
ATOM 9557  C CA  . GLN G  2 61  ? 414.042 303.488 286.531 1.00 40.85 ? 61  GLN GA CA  1 
ATOM 9558  C C   . GLN G  2 61  ? 413.020 304.610 286.570 1.00 40.85 ? 61  GLN GA C   1 
ATOM 9559  O O   . GLN G  2 61  ? 412.375 304.901 285.558 1.00 40.85 ? 61  GLN GA O   1 
ATOM 9560  C CB  . GLN G  2 61  ? 413.433 302.190 287.050 1.00 40.85 ? 61  GLN GA CB  1 
ATOM 9561  C CG  . GLN G  2 61  ? 412.234 301.725 286.257 1.00 40.85 ? 61  GLN GA CG  1 
ATOM 9562  C CD  . GLN G  2 61  ? 411.741 300.369 286.691 1.00 40.85 ? 61  GLN GA CD  1 
ATOM 9563  O OE1 . GLN G  2 61  ? 412.273 299.773 287.625 1.00 40.85 ? 61  GLN GA OE1 1 
ATOM 9564  N NE2 . GLN G  2 61  ? 410.727 299.863 286.003 1.00 40.85 ? 61  GLN GA NE2 1 
ATOM 9565  N N   . ARG G  2 62  ? 412.878 305.269 287.722 1.00 44.43 ? 62  ARG GA N   1 
ATOM 9566  C CA  . ARG G  2 62  ? 411.923 306.364 287.833 1.00 44.43 ? 62  ARG GA CA  1 
ATOM 9567  C C   . ARG G  2 62  ? 412.361 307.560 287.007 1.00 44.43 ? 62  ARG GA C   1 
ATOM 9568  O O   . ARG G  2 62  ? 411.536 308.209 286.358 1.00 44.43 ? 62  ARG GA O   1 
ATOM 9569  C CB  . ARG G  2 62  ? 411.743 306.766 289.293 1.00 44.43 ? 62  ARG GA CB  1 
ATOM 9570  C CG  . ARG G  2 62  ? 410.675 307.818 289.491 1.00 44.43 ? 62  ARG GA CG  1 
ATOM 9571  C CD  . ARG G  2 62  ? 410.430 308.125 290.953 1.00 44.43 ? 62  ARG GA CD  1 
ATOM 9572  N NE  . ARG G  2 62  ? 411.597 308.712 291.594 1.00 44.43 ? 62  ARG GA NE  1 
ATOM 9573  C CZ  . ARG G  2 62  ? 412.267 308.134 292.581 1.00 44.43 ? 62  ARG GA CZ  1 
ATOM 9574  N NH1 . ARG G  2 62  ? 411.879 306.953 293.045 1.00 44.43 ? 62  ARG GA NH1 1 
ATOM 9575  N NH2 . ARG G  2 62  ? 413.323 308.739 293.109 1.00 44.43 ? 62  ARG GA NH2 1 
ATOM 9576  N N   . ALA G  2 63  ? 413.659 307.847 286.988 1.00 41.61 ? 63  ALA GA N   1 
ATOM 9577  C CA  . ALA G  2 63  ? 414.133 308.956 286.175 1.00 41.61 ? 63  ALA GA CA  1 
ATOM 9578  C C   . ALA G  2 63  ? 414.195 308.606 284.698 1.00 41.61 ? 63  ALA GA C   1 
ATOM 9579  O O   . ALA G  2 63  ? 414.131 309.504 283.856 1.00 41.61 ? 63  ALA GA O   1 
ATOM 9580  C CB  . ALA G  2 63  ? 415.506 309.408 286.648 1.00 41.61 ? 63  ALA GA CB  1 
ATOM 9581  N N   . ALA G  2 64  ? 414.321 307.329 284.357 1.00 41.50 ? 64  ALA GA N   1 
ATOM 9582  C CA  . ALA G  2 64  ? 414.478 306.955 282.962 1.00 41.50 ? 64  ALA GA CA  1 
ATOM 9583  C C   . ALA G  2 64  ? 413.159 306.716 282.254 1.00 41.50 ? 64  ALA GA C   1 
ATOM 9584  O O   . ALA G  2 64  ? 413.131 306.703 281.020 1.00 41.50 ? 64  ALA GA O   1 
ATOM 9585  C CB  . ALA G  2 64  ? 415.341 305.705 282.841 1.00 41.50 ? 64  ALA GA CB  1 
ATOM 9586  N N   . GLU G  2 65  ? 412.070 306.518 282.996 1.00 45.57 ? 65  GLU GA N   1 
ATOM 9587  C CA  . GLU G  2 65  ? 410.758 306.453 282.368 1.00 45.57 ? 65  GLU GA CA  1 
ATOM 9588  C C   . GLU G  2 65  ? 410.259 307.824 281.946 1.00 45.57 ? 65  GLU GA C   1 
ATOM 9589  O O   . GLU G  2 65  ? 409.340 307.911 281.128 1.00 45.57 ? 65  GLU GA O   1 
ATOM 9590  C CB  . GLU G  2 65  ? 409.749 305.809 283.314 1.00 45.57 ? 65  GLU GA CB  1 
ATOM 9591  C CG  . GLU G  2 65  ? 409.928 304.318 283.497 1.00 45.57 ? 65  GLU GA CG  1 
ATOM 9592  C CD  . GLU G  2 65  ? 409.010 303.750 284.563 1.00 45.57 ? 65  GLU GA CD  1 
ATOM 9593  O OE1 . GLU G  2 65  ? 408.340 304.544 285.256 1.00 45.57 ? 65  GLU GA OE1 1 
ATOM 9594  O OE2 . GLU G  2 65  ? 408.960 302.512 284.711 1.00 45.57 ? 65  GLU GA OE2 1 
ATOM 9595  N N   . ARG G  2 66  ? 410.847 308.892 282.477 1.00 45.39 ? 66  ARG GA N   1 
ATOM 9596  C CA  . ARG G  2 66  ? 410.395 310.234 282.152 1.00 45.39 ? 66  ARG GA CA  1 
ATOM 9597  C C   . ARG G  2 66  ? 410.954 310.754 280.839 1.00 45.39 ? 66  ARG GA C   1 
ATOM 9598  O O   . ARG G  2 66  ? 410.382 311.691 280.274 1.00 45.39 ? 66  ARG GA O   1 
ATOM 9599  C CB  . ARG G  2 66  ? 410.770 311.202 283.269 1.00 45.39 ? 66  ARG GA CB  1 
ATOM 9600  C CG  . ARG G  2 66  ? 410.005 310.987 284.553 1.00 45.39 ? 66  ARG GA CG  1 
ATOM 9601  C CD  . ARG G  2 66  ? 410.401 312.028 285.574 1.00 45.39 ? 66  ARG GA CD  1 
ATOM 9602  N NE  . ARG G  2 66  ? 410.126 313.366 285.064 1.00 45.39 ? 66  ARG GA NE  1 
ATOM 9603  C CZ  . ARG G  2 66  ? 408.952 313.981 285.160 1.00 45.39 ? 66  ARG GA CZ  1 
ATOM 9604  N NH1 . ARG G  2 66  ? 407.931 313.384 285.756 1.00 45.39 ? 66  ARG GA NH1 1 
ATOM 9605  N NH2 . ARG G  2 66  ? 408.799 315.199 284.660 1.00 45.39 ? 66  ARG GA NH2 1 
ATOM 9606  N N   . VAL G  2 67  ? 412.053 310.191 280.344 1.00 42.34 ? 67  VAL GA N   1 
ATOM 9607  C CA  . VAL G  2 67  ? 412.679 310.718 279.137 1.00 42.34 ? 67  VAL GA CA  1 
ATOM 9608  C C   . VAL G  2 67  ? 412.694 309.677 278.030 1.00 42.34 ? 67  VAL GA C   1 
ATOM 9609  O O   . VAL G  2 67  ? 412.761 310.023 276.847 1.00 42.34 ? 67  VAL GA O   1 
ATOM 9610  C CB  . VAL G  2 67  ? 414.102 311.222 279.423 1.00 42.34 ? 67  VAL GA CB  1 
ATOM 9611  C CG1 . VAL G  2 67  ? 414.038 312.379 280.366 1.00 42.34 ? 67  VAL GA CG1 1 
ATOM 9612  C CG2 . VAL G  2 67  ? 414.951 310.128 280.023 1.00 42.34 ? 67  VAL GA CG2 1 
ATOM 9613  N N   . GLY G  2 68  ? 412.619 308.403 278.395 1.00 44.77 ? 68  GLY GA N   1 
ATOM 9614  C CA  . GLY G  2 68  ? 412.780 307.358 277.410 1.00 44.77 ? 68  GLY GA CA  1 
ATOM 9615  C C   . GLY G  2 68  ? 411.928 306.142 277.677 1.00 44.77 ? 68  GLY GA C   1 
ATOM 9616  O O   . GLY G  2 68  ? 410.923 306.218 278.386 1.00 44.77 ? 68  GLY GA O   1 
ATOM 9617  N N   . GLU G  2 69  ? 412.314 305.016 277.095 1.00 46.47 ? 69  GLU GA N   1 
ATOM 9618  C CA  . GLU G  2 69  ? 411.624 303.751 277.276 1.00 46.47 ? 69  GLU GA CA  1 
ATOM 9619  C C   . GLU G  2 69  ? 412.577 302.772 277.939 1.00 46.47 ? 69  GLU GA C   1 
ATOM 9620  O O   . GLU G  2 69  ? 413.721 302.626 277.500 1.00 46.47 ? 69  GLU GA O   1 
ATOM 9621  C CB  . GLU G  2 69  ? 411.139 303.196 275.939 1.00 46.47 ? 69  GLU GA CB  1 
ATOM 9622  C CG  . GLU G  2 69  ? 410.374 301.899 276.057 1.00 46.47 ? 69  GLU GA CG  1 
ATOM 9623  C CD  . GLU G  2 69  ? 409.896 301.392 274.718 1.00 46.47 ? 69  GLU GA CD  1 
ATOM 9624  O OE1 . GLU G  2 69  ? 410.168 302.060 273.702 1.00 46.47 ? 69  GLU GA OE1 1 
ATOM 9625  O OE2 . GLU G  2 69  ? 409.255 300.321 274.679 1.00 46.47 ? 69  GLU GA OE2 1 
ATOM 9626  N N   . VAL G  2 70  ? 412.112 302.107 278.989 1.00 42.55 ? 70  VAL GA N   1 
ATOM 9627  C CA  . VAL G  2 70  ? 412.948 301.208 279.772 1.00 42.55 ? 70  VAL GA CA  1 
ATOM 9628  C C   . VAL G  2 70  ? 412.527 299.777 279.481 1.00 42.55 ? 70  VAL GA C   1 
ATOM 9629  O O   . VAL G  2 70  ? 411.348 299.431 279.616 1.00 42.55 ? 70  VAL GA O   1 
ATOM 9630  C CB  . VAL G  2 70  ? 412.837 301.520 281.270 1.00 42.55 ? 70  VAL GA CB  1 
ATOM 9631  C CG1 . VAL G  2 70  ? 413.748 300.620 282.047 1.00 42.55 ? 70  VAL GA CG1 1 
ATOM 9632  C CG2 . VAL G  2 70  ? 413.170 302.967 281.522 1.00 42.55 ? 70  VAL GA CG2 1 
ATOM 9633  N N   . VAL G  2 71  ? 413.484 298.944 279.082 1.00 41.98 ? 71  VAL GA N   1 
ATOM 9634  C CA  . VAL G  2 71  ? 413.201 297.553 278.761 1.00 41.98 ? 71  VAL GA CA  1 
ATOM 9635  C C   . VAL G  2 71  ? 413.270 296.704 280.019 1.00 41.98 ? 71  VAL GA C   1 
ATOM 9636  O O   . VAL G  2 71  ? 412.295 296.037 280.382 1.00 41.98 ? 71  VAL GA O   1 
ATOM 9637  C CB  . VAL G  2 71  ? 414.172 297.026 277.695 1.00 41.98 ? 71  VAL GA CB  1 
ATOM 9638  C CG1 . VAL G  2 71  ? 413.982 295.539 277.498 1.00 41.98 ? 71  VAL GA CG1 1 
ATOM 9639  C CG2 . VAL G  2 71  ? 413.949 297.759 276.398 1.00 41.98 ? 71  VAL GA CG2 1 
ATOM 9640  N N   . ALA G  2 72  ? 414.412 296.720 280.699 1.00 39.03 ? 72  ALA GA N   1 
ATOM 9641  C CA  . ALA G  2 72  ? 414.610 295.810 281.816 1.00 39.03 ? 72  ALA GA CA  1 
ATOM 9642  C C   . ALA G  2 72  ? 415.432 296.478 282.902 1.00 39.03 ? 72  ALA GA C   1 
ATOM 9643  O O   . ALA G  2 72  ? 416.503 297.020 282.628 1.00 39.03 ? 72  ALA GA O   1 
ATOM 9644  C CB  . ALA G  2 72  ? 415.295 294.525 281.353 1.00 39.03 ? 72  ALA GA CB  1 
ATOM 9645  N N   . VAL G  2 73  ? 414.925 296.422 284.126 1.00 37.31 ? 73  VAL GA N   1 
ATOM 9646  C CA  . VAL G  2 73  ? 415.638 296.832 285.328 1.00 37.31 ? 73  VAL GA CA  1 
ATOM 9647  C C   . VAL G  2 73  ? 415.801 295.598 286.189 1.00 37.31 ? 73  VAL GA C   1 
ATOM 9648  O O   . VAL G  2 73  ? 414.805 294.960 286.547 1.00 37.31 ? 73  VAL GA O   1 
ATOM 9649  C CB  . VAL G  2 73  ? 414.873 297.910 286.101 1.00 37.31 ? 73  VAL GA CB  1 
ATOM 9650  C CG1 . VAL G  2 73  ? 415.571 298.228 287.398 1.00 37.31 ? 73  VAL GA CG1 1 
ATOM 9651  C CG2 . VAL G  2 73  ? 414.724 299.127 285.260 1.00 37.31 ? 73  VAL GA CG2 1 
ATOM 9652  N N   . HIS G  2 74  ? 417.037 295.260 286.533 1.00 36.32 ? 74  HIS GA N   1 
ATOM 9653  C CA  . HIS G  2 74  ? 417.227 294.073 287.346 1.00 36.32 ? 74  HIS GA CA  1 
ATOM 9654  C C   . HIS G  2 74  ? 418.468 294.220 288.206 1.00 36.32 ? 74  HIS GA C   1 
ATOM 9655  O O   . HIS G  2 74  ? 419.467 294.795 287.775 1.00 36.32 ? 74  HIS GA O   1 
ATOM 9656  C CB  . HIS G  2 74  ? 417.323 292.822 286.475 1.00 36.32 ? 74  HIS GA CB  1 
ATOM 9657  C CG  . HIS G  2 74  ? 417.417 291.557 287.261 1.00 36.32 ? 74  HIS GA CG  1 
ATOM 9658  N ND1 . HIS G  2 74  ? 416.350 291.036 287.958 1.00 36.32 ? 74  HIS GA ND1 1 
ATOM 9659  C CD2 . HIS G  2 74  ? 418.454 290.718 287.475 1.00 36.32 ? 74  HIS GA CD2 1 
ATOM 9660  C CE1 . HIS G  2 74  ? 416.725 289.922 288.560 1.00 36.32 ? 74  HIS GA CE1 1 
ATOM 9661  N NE2 . HIS G  2 74  ? 417.998 289.707 288.285 1.00 36.32 ? 74  HIS GA NE2 1 
ATOM 9662  N N   . VAL G  2 75  ? 418.393 293.692 289.424 1.00 35.32 ? 75  VAL GA N   1 
ATOM 9663  C CA  . VAL G  2 75  ? 419.492 293.724 290.377 1.00 35.32 ? 75  VAL GA CA  1 
ATOM 9664  C C   . VAL G  2 75  ? 419.907 292.297 290.683 1.00 35.32 ? 75  VAL GA C   1 
ATOM 9665  O O   . VAL G  2 75  ? 419.081 291.482 291.107 1.00 35.32 ? 75  VAL GA O   1 
ATOM 9666  C CB  . VAL G  2 75  ? 419.111 294.460 291.665 1.00 35.32 ? 75  VAL GA CB  1 
ATOM 9667  C CG1 . VAL G  2 75  ? 420.232 294.380 292.672 1.00 35.32 ? 75  VAL GA CG1 1 
ATOM 9668  C CG2 . VAL G  2 75  ? 418.797 295.886 291.358 1.00 35.32 ? 75  VAL GA CG2 1 
ATOM 9669  N N   . ILE G  2 76  ? 421.185 292.000 290.475 1.00 35.82 ? 76  ILE GA N   1 
ATOM 9670  C CA  . ILE G  2 76  ? 421.778 290.719 290.841 1.00 35.82 ? 76  ILE GA CA  1 
ATOM 9671  C C   . ILE G  2 76  ? 422.499 290.924 292.171 1.00 35.82 ? 76  ILE GA C   1 
ATOM 9672  O O   . ILE G  2 76  ? 423.538 291.600 292.194 1.00 35.82 ? 76  ILE GA O   1 
ATOM 9673  C CB  . ILE G  2 76  ? 422.745 290.234 289.761 1.00 35.82 ? 76  ILE GA CB  1 
ATOM 9674  C CG1 . ILE G  2 76  ? 422.032 290.145 288.423 1.00 35.82 ? 76  ILE GA CG1 1 
ATOM 9675  C CG2 . ILE G  2 76  ? 423.294 288.886 290.118 1.00 35.82 ? 76  ILE GA CG2 1 
ATOM 9676  C CD1 . ILE G  2 76  ? 422.969 289.935 287.278 1.00 35.82 ? 76  ILE GA CD1 1 
ATOM 9677  N N   . PRO G  2 77  ? 421.990 290.392 293.285 1.00 34.42 ? 77  PRO GA N   1 
ATOM 9678  C CA  . PRO G  2 77  ? 422.585 290.745 294.584 1.00 34.42 ? 77  PRO GA CA  1 
ATOM 9679  C C   . PRO G  2 77  ? 423.937 290.109 294.822 1.00 34.42 ? 77  PRO GA C   1 
ATOM 9680  O O   . PRO G  2 77  ? 424.821 290.745 295.404 1.00 34.42 ? 77  PRO GA O   1 
ATOM 9681  C CB  . PRO G  2 77  ? 421.538 290.251 295.588 1.00 34.42 ? 77  PRO GA CB  1 
ATOM 9682  C CG  . PRO G  2 77  ? 420.280 290.141 294.805 1.00 34.42 ? 77  PRO GA CG  1 
ATOM 9683  C CD  . PRO G  2 77  ? 420.706 289.699 293.450 1.00 34.42 ? 77  PRO GA CD  1 
ATOM 9684  N N   . ARG G  2 78  ? 424.122 288.863 294.404 1.00 38.15 ? 78  ARG GA N   1 
ATOM 9685  C CA  . ARG G  2 78  ? 425.428 288.211 294.413 1.00 38.15 ? 78  ARG GA CA  1 
ATOM 9686  C C   . ARG G  2 78  ? 425.639 287.588 293.043 1.00 38.15 ? 78  ARG GA C   1 
ATOM 9687  O O   . ARG G  2 78  ? 425.054 286.534 292.744 1.00 38.15 ? 78  ARG GA O   1 
ATOM 9688  C CB  . ARG G  2 78  ? 425.537 287.149 295.498 1.00 38.15 ? 78  ARG GA CB  1 
ATOM 9689  C CG  . ARG G  2 78  ? 426.860 286.404 295.442 1.00 38.15 ? 78  ARG GA CG  1 
ATOM 9690  C CD  . ARG G  2 78  ? 426.937 285.223 296.384 1.00 38.15 ? 78  ARG GA CD  1 
ATOM 9691  N NE  . ARG G  2 78  ? 427.193 285.582 297.769 1.00 38.15 ? 78  ARG GA NE  1 
ATOM 9692  C CZ  . ARG G  2 78  ? 427.167 284.709 298.769 1.00 38.15 ? 78  ARG GA CZ  1 
ATOM 9693  N NH1 . ARG G  2 78  ? 426.882 283.439 298.528 1.00 38.15 ? 78  ARG GA NH1 1 
ATOM 9694  N NH2 . ARG G  2 78  ? 427.418 285.097 300.005 1.00 38.15 ? 78  ARG GA NH2 1 
ATOM 9695  N N   . PRO G  2 79  ? 426.423 288.211 292.173 1.00 37.81 ? 79  PRO GA N   1 
ATOM 9696  C CA  . PRO G  2 79  ? 426.803 287.547 290.929 1.00 37.81 ? 79  PRO GA CA  1 
ATOM 9697  C C   . PRO G  2 79  ? 427.944 286.575 291.159 1.00 37.81 ? 79  PRO GA C   1 
ATOM 9698  O O   . PRO G  2 79  ? 428.806 286.780 292.014 1.00 37.81 ? 79  PRO GA O   1 
ATOM 9699  C CB  . PRO G  2 79  ? 427.239 288.707 290.031 1.00 37.81 ? 79  PRO GA CB  1 
ATOM 9700  C CG  . PRO G  2 79  ? 427.686 289.728 290.962 1.00 37.81 ? 79  PRO GA CG  1 
ATOM 9701  C CD  . PRO G  2 79  ? 426.823 289.622 292.175 1.00 37.81 ? 79  PRO GA CD  1 
ATOM 9702  N N   . HIS G  2 80  ? 427.931 285.497 290.386 1.00 41.28 ? 80  HIS GA N   1 
ATOM 9703  C CA  . HIS G  2 80  ? 428.993 284.513 290.476 1.00 41.28 ? 80  HIS GA CA  1 
ATOM 9704  C C   . HIS G  2 80  ? 430.265 285.076 289.849 1.00 41.28 ? 80  HIS GA C   1 
ATOM 9705  O O   . HIS G  2 80  ? 430.222 285.969 289.002 1.00 41.28 ? 80  HIS GA O   1 
ATOM 9706  C CB  . HIS G  2 80  ? 428.567 283.219 289.789 1.00 41.28 ? 80  HIS GA CB  1 
ATOM 9707  C CG  . HIS G  2 80  ? 429.410 282.036 290.143 1.00 41.28 ? 80  HIS GA CG  1 
ATOM 9708  N ND1 . HIS G  2 80  ? 430.541 281.688 289.441 1.00 41.28 ? 80  HIS GA ND1 1 
ATOM 9709  C CD2 . HIS G  2 80  ? 429.283 281.119 291.130 1.00 41.28 ? 80  HIS GA CD2 1 
ATOM 9710  C CE1 . HIS G  2 80  ? 431.074 280.606 289.978 1.00 41.28 ? 80  HIS GA CE1 1 
ATOM 9711  N NE2 . HIS G  2 80  ? 430.330 280.241 291.005 1.00 41.28 ? 80  HIS GA NE2 1 
ATOM 9712  N N   . VAL G  2 81  ? 431.412 284.551 290.288 1.00 42.99 ? 81  VAL GA N   1 
ATOM 9713  C CA  . VAL G  2 81  ? 432.700 285.069 289.835 1.00 42.99 ? 81  VAL GA CA  1 
ATOM 9714  C C   . VAL G  2 81  ? 432.977 284.711 288.376 1.00 42.99 ? 81  VAL GA C   1 
ATOM 9715  O O   . VAL G  2 81  ? 433.720 285.427 287.691 1.00 42.99 ? 81  VAL GA O   1 
ATOM 9716  C CB  . VAL G  2 81  ? 433.806 284.564 290.786 1.00 42.99 ? 81  VAL GA CB  1 
ATOM 9717  C CG1 . VAL G  2 81  ? 433.990 283.062 290.680 1.00 42.99 ? 81  VAL GA CG1 1 
ATOM 9718  C CG2 . VAL G  2 81  ? 435.121 285.303 290.573 1.00 42.99 ? 81  VAL GA CG2 1 
ATOM 9719  N N   . ASN G  2 82  ? 432.349 283.653 287.860 1.00 43.90 ? 82  ASN GA N   1 
ATOM 9720  C CA  . ASN G  2 82  ? 432.543 283.280 286.465 1.00 43.90 ? 82  ASN GA CA  1 
ATOM 9721  C C   . ASN G  2 82  ? 431.851 284.266 285.529 1.00 43.90 ? 82  ASN GA C   1 
ATOM 9722  O O   . ASN G  2 82  ? 432.316 284.476 284.402 1.00 43.90 ? 82  ASN GA O   1 
ATOM 9723  C CB  . ASN G  2 82  ? 432.025 281.861 286.241 1.00 43.90 ? 82  ASN GA CB  1 
ATOM 9724  C CG  . ASN G  2 82  ? 432.762 281.129 285.138 1.00 43.90 ? 82  ASN GA CG  1 
ATOM 9725  O OD1 . ASN G  2 82  ? 432.661 279.910 285.025 1.00 43.90 ? 82  ASN GA OD1 1 
ATOM 9726  N ND2 . ASN G  2 82  ? 433.525 281.861 284.334 1.00 43.90 ? 82  ASN GA ND2 1 
ATOM 9727  N N   . VAL G  2 83  ? 430.759 284.884 285.988 1.00 41.93 ? 83  VAL GA N   1 
ATOM 9728  C CA  . VAL G  2 83  ? 430.113 285.948 285.226 1.00 41.93 ? 83  VAL GA CA  1 
ATOM 9729  C C   . VAL G  2 83  ? 431.052 287.132 285.073 1.00 41.93 ? 83  VAL GA C   1 
ATOM 9730  O O   . VAL G  2 83  ? 431.254 287.649 283.968 1.00 41.93 ? 83  VAL GA O   1 
ATOM 9731  C CB  . VAL G  2 83  ? 428.797 286.361 285.902 1.00 41.93 ? 83  VAL GA CB  1 
ATOM 9732  C CG1 . VAL G  2 83  ? 428.229 287.596 285.260 1.00 41.93 ? 83  VAL GA CG1 1 
ATOM 9733  C CG2 . VAL G  2 83  ? 427.816 285.252 285.791 1.00 41.93 ? 83  VAL GA CG2 1 
ATOM 9734  N N   . ASP G  2 84  ? 431.673 287.549 286.174 1.00 44.47 ? 84  ASP GA N   1 
ATOM 9735  C CA  . ASP G  2 84  ? 432.568 288.694 286.124 1.00 44.47 ? 84  ASP GA CA  1 
ATOM 9736  C C   . ASP G  2 84  ? 433.858 288.371 285.391 1.00 44.47 ? 84  ASP GA C   1 
ATOM 9737  O O   . ASP G  2 84  ? 434.522 289.278 284.881 1.00 44.47 ? 84  ASP GA O   1 
ATOM 9738  C CB  . ASP G  2 84  ? 432.866 289.169 287.533 1.00 44.47 ? 84  ASP GA CB  1 
ATOM 9739  C CG  . ASP G  2 84  ? 431.642 289.666 288.225 1.00 44.47 ? 84  ASP GA CG  1 
ATOM 9740  O OD1 . ASP G  2 84  ? 430.739 290.169 287.529 1.00 44.47 ? 84  ASP GA OD1 1 
ATOM 9741  O OD2 . ASP G  2 84  ? 431.571 289.555 289.465 1.00 44.47 ? 84  ASP GA OD2 1 
ATOM 9742  N N   . ALA G  2 85  ? 434.228 287.095 285.325 1.00 43.19 ? 85  ALA GA N   1 
ATOM 9743  C CA  . ALA G  2 85  ? 435.370 286.723 284.502 1.00 43.19 ? 85  ALA GA CA  1 
ATOM 9744  C C   . ALA G  2 85  ? 435.014 286.762 283.023 1.00 43.19 ? 85  ALA GA C   1 
ATOM 9745  O O   . ALA G  2 85  ? 435.825 287.193 282.196 1.00 43.19 ? 85  ALA GA O   1 
ATOM 9746  C CB  . ALA G  2 85  ? 435.873 285.337 284.897 1.00 43.19 ? 85  ALA GA CB  1 
ATOM 9747  N N   . ALA G  2 86  ? 433.801 286.339 282.670 1.00 42.55 ? 86  ALA GA N   1 
ATOM 9748  C CA  . ALA G  2 86  ? 433.444 286.184 281.267 1.00 42.55 ? 86  ALA GA CA  1 
ATOM 9749  C C   . ALA G  2 86  ? 432.689 287.364 280.679 1.00 42.55 ? 86  ALA GA C   1 
ATOM 9750  O O   . ALA G  2 86  ? 432.621 287.476 279.452 1.00 42.55 ? 86  ALA GA O   1 
ATOM 9751  C CB  . ALA G  2 86  ? 432.604 284.922 281.075 1.00 42.55 ? 86  ALA GA CB  1 
ATOM 9752  N N   . LEU G  2 87  ? 432.120 288.230 281.497 1.00 41.97 ? 87  LEU GA N   1 
ATOM 9753  C CA  . LEU G  2 87  ? 431.375 289.337 280.933 1.00 41.97 ? 87  LEU GA CA  1 
ATOM 9754  C C   . LEU G  2 87  ? 432.026 290.670 281.294 1.00 41.97 ? 87  LEU GA C   1 
ATOM 9755  O O   . LEU G  2 87  ? 432.602 290.807 282.376 1.00 41.97 ? 87  LEU GA O   1 
ATOM 9756  C CB  . LEU G  2 87  ? 429.929 289.325 281.433 1.00 41.97 ? 87  LEU GA CB  1 
ATOM 9757  C CG  . LEU G  2 87  ? 429.054 288.152 281.039 1.00 41.97 ? 87  LEU GA CG  1 
ATOM 9758  C CD1 . LEU G  2 87  ? 427.691 288.296 281.649 1.00 41.97 ? 87  LEU GA CD1 1 
ATOM 9759  C CD2 . LEU G  2 87  ? 428.940 288.105 279.565 1.00 41.97 ? 87  LEU GA CD2 1 
ATOM 9760  N N   . PRO G  2 88  ? 431.960 291.679 280.408 1.00 42.96 ? 88  PRO GA N   1 
ATOM 9761  C CA  . PRO G  2 88  ? 432.577 292.975 280.723 1.00 42.96 ? 88  PRO GA CA  1 
ATOM 9762  C C   . PRO G  2 88  ? 431.788 293.757 281.757 1.00 42.96 ? 88  PRO GA C   1 
ATOM 9763  O O   . PRO G  2 88  ? 431.052 294.693 281.431 1.00 42.96 ? 88  PRO GA O   1 
ATOM 9764  C CB  . PRO G  2 88  ? 432.584 293.692 279.372 1.00 42.96 ? 88  PRO GA CB  1 
ATOM 9765  C CG  . PRO G  2 88  ? 431.443 293.093 278.633 1.00 42.96 ? 88  PRO GA CG  1 
ATOM 9766  C CD  . PRO G  2 88  ? 431.389 291.660 279.052 1.00 42.96 ? 88  PRO GA CD  1 
ATOM 9767  N N   . LEU G  2 89  ? 431.951 293.388 283.020 1.00 43.05 ? 89  LEU GA N   1 
ATOM 9768  C CA  . LEU G  2 89  ? 431.092 293.869 284.091 1.00 43.05 ? 89  LEU GA CA  1 
ATOM 9769  C C   . LEU G  2 89  ? 431.850 294.675 285.140 1.00 43.05 ? 89  LEU GA C   1 
ATOM 9770  O O   . LEU G  2 89  ? 431.439 294.737 286.297 1.00 43.05 ? 89  LEU GA O   1 
ATOM 9771  C CB  . LEU G  2 89  ? 430.358 292.699 284.737 1.00 43.05 ? 89  LEU GA CB  1 
ATOM 9772  C CG  . LEU G  2 89  ? 428.921 292.482 284.290 1.00 43.05 ? 89  LEU GA CG  1 
ATOM 9773  C CD1 . LEU G  2 89  ? 428.228 293.664 284.779 1.00 43.05 ? 89  LEU GA CD1 1 
ATOM 9774  C CD2 . LEU G  2 89  ? 428.722 292.439 282.818 1.00 43.05 ? 89  LEU GA CD2 1 
ATOM 9775  N N   . GLY G  2 90  ? 432.955 295.302 284.754 1.00 44.83 ? 90  GLY GA N   1 
ATOM 9776  C CA  . GLY G  2 90  ? 433.637 296.242 285.608 1.00 44.83 ? 90  GLY GA CA  1 
ATOM 9777  C C   . GLY G  2 90  ? 434.619 295.645 286.592 1.00 44.83 ? 90  GLY GA C   1 
ATOM 9778  O O   . GLY G  2 90  ? 435.539 296.347 287.021 1.00 44.83 ? 90  GLY GA O   1 
ATOM 9779  N N   . ARG G  2 91  ? 434.458 294.382 286.970 1.00 46.28 ? 91  ARG GA N   1 
ATOM 9780  C CA  . ARG G  2 91  ? 435.373 293.735 287.900 1.00 46.28 ? 91  ARG GA CA  1 
ATOM 9781  C C   . ARG G  2 91  ? 436.057 292.542 287.254 1.00 46.28 ? 91  ARG GA C   1 
ATOM 9782  O O   . ARG G  2 91  ? 436.329 291.533 287.905 1.00 46.28 ? 91  ARG GA O   1 
ATOM 9783  C CB  . ARG G  2 91  ? 434.654 293.300 289.171 1.00 46.28 ? 91  ARG GA CB  1 
ATOM 9784  C CG  . ARG G  2 91  ? 434.039 294.411 289.986 1.00 46.28 ? 91  ARG GA CG  1 
ATOM 9785  C CD  . ARG G  2 91  ? 435.047 295.336 290.624 1.00 46.28 ? 91  ARG GA CD  1 
ATOM 9786  N NE  . ARG G  2 91  ? 434.411 296.170 291.640 1.00 46.28 ? 91  ARG GA NE  1 
ATOM 9787  C CZ  . ARG G  2 91  ? 433.812 297.331 291.401 1.00 46.28 ? 91  ARG GA CZ  1 
ATOM 9788  N NH1 . ARG G  2 91  ? 433.753 297.810 290.169 1.00 46.28 ? 91  ARG GA NH1 1 
ATOM 9789  N NH2 . ARG G  2 91  ? 433.266 298.009 292.396 1.00 46.28 ? 91  ARG GA NH2 1 
ATOM 9790  N N   . THR G  2 92  ? 436.335 292.639 285.965 1.00 53.35 ? 92  THR GA N   1 
ATOM 9791  C CA  . THR G  2 92  ? 437.094 291.602 285.278 1.00 53.35 ? 92  THR GA CA  1 
ATOM 9792  C C   . THR G  2 92  ? 438.551 291.658 285.718 1.00 53.35 ? 92  THR GA C   1 
ATOM 9793  O O   . THR G  2 92  ? 439.202 292.693 285.528 1.00 53.35 ? 92  THR GA O   1 
ATOM 9794  C CB  . THR G  2 92  ? 436.996 291.779 283.771 1.00 53.35 ? 92  THR GA CB  1 
ATOM 9795  O OG1 . THR G  2 92  ? 435.626 291.680 283.367 1.00 53.35 ? 92  THR GA OG1 1 
ATOM 9796  C CG2 . THR G  2 92  ? 437.810 290.714 283.064 1.00 53.35 ? 92  THR GA CG2 1 
ATOM 9797  N N   . PRO G  2 93  ? 439.106 290.584 286.303 1.00 54.83 ? 93  PRO GA N   1 
ATOM 9798  C CA  . PRO G  2 93  ? 440.463 290.578 286.861 1.00 54.83 ? 93  PRO GA CA  1 
ATOM 9799  C C   . PRO G  2 93  ? 441.559 290.705 285.806 1.00 54.83 ? 93  PRO GA C   1 
ATOM 9800  O O   . PRO G  2 93  ? 441.274 290.573 284.617 1.00 54.83 ? 93  PRO GA O   1 
ATOM 9801  C CB  . PRO G  2 93  ? 440.550 289.216 287.550 1.00 54.83 ? 93  PRO GA CB  1 
ATOM 9802  C CG  . PRO G  2 93  ? 439.139 288.799 287.762 1.00 54.83 ? 93  PRO GA CG  1 
ATOM 9803  C CD  . PRO G  2 93  ? 438.407 289.321 286.578 1.00 54.83 ? 93  PRO GA CD  1 
ATOM 9804  N N   . ALA H  2 2   ? 430.642 319.465 286.204 1.00 34.85 ? 2   ALA GB N   1 
ATOM 9805  C CA  . ALA H  2 2   ? 431.273 320.307 285.196 1.00 34.85 ? 2   ALA GB CA  1 
ATOM 9806  C C   . ALA H  2 2   ? 430.228 321.137 284.467 1.00 34.85 ? 2   ALA GB C   1 
ATOM 9807  O O   . ALA H  2 2   ? 429.310 321.666 285.086 1.00 34.85 ? 2   ALA GB O   1 
ATOM 9808  C CB  . ALA H  2 2   ? 432.062 319.459 284.215 1.00 34.85 ? 2   ALA GB CB  1 
ATOM 9809  N N   . ASP H  2 3   ? 430.370 321.255 283.152 1.00 32.83 ? 3   ASP GB N   1 
ATOM 9810  C CA  . ASP H  2 3   ? 429.370 321.946 282.360 1.00 32.83 ? 3   ASP GB CA  1 
ATOM 9811  C C   . ASP H  2 3   ? 428.150 321.062 282.166 1.00 32.83 ? 3   ASP GB C   1 
ATOM 9812  O O   . ASP H  2 3   ? 428.232 319.834 282.217 1.00 32.83 ? 3   ASP GB O   1 
ATOM 9813  C CB  . ASP H  2 3   ? 429.935 322.353 281.002 1.00 32.83 ? 3   ASP GB CB  1 
ATOM 9814  C CG  . ASP H  2 3   ? 430.952 323.466 281.103 1.00 32.83 ? 3   ASP GB CG  1 
ATOM 9815  O OD1 . ASP H  2 3   ? 430.869 324.267 282.054 1.00 32.83 ? 3   ASP GB OD1 1 
ATOM 9816  O OD2 . ASP H  2 3   ? 431.829 323.550 280.222 1.00 32.83 ? 3   ASP GB OD2 1 
ATOM 9817  N N   . ALA H  2 4   ? 427.012 321.703 281.941 1.00 30.30 ? 4   ALA GB N   1 
ATOM 9818  C CA  . ALA H  2 4   ? 425.759 321.001 281.740 1.00 30.30 ? 4   ALA GB CA  1 
ATOM 9819  C C   . ALA H  2 4   ? 425.737 320.280 280.398 1.00 30.30 ? 4   ALA GB C   1 
ATOM 9820  O O   . ALA H  2 4   ? 426.522 320.566 279.493 1.00 30.30 ? 4   ALA GB O   1 
ATOM 9821  C CB  . ALA H  2 4   ? 424.591 321.971 281.821 1.00 30.30 ? 4   ALA GB CB  1 
ATOM 9822  N N   . LEU H  2 5   ? 424.779 319.367 280.269 1.00 29.48 ? 5   LEU GB N   1 
ATOM 9823  C CA  . LEU H  2 5   ? 424.745 318.350 279.230 1.00 29.48 ? 5   LEU GB CA  1 
ATOM 9824  C C   . LEU H  2 5   ? 423.418 318.393 278.496 1.00 29.48 ? 5   LEU GB C   1 
ATOM 9825  O O   . LEU H  2 5   ? 422.368 318.492 279.125 1.00 29.48 ? 5   LEU GB O   1 
ATOM 9826  C CB  . LEU H  2 5   ? 424.933 316.982 279.861 1.00 29.48 ? 5   LEU GB CB  1 
ATOM 9827  C CG  . LEU H  2 5   ? 424.890 315.730 279.014 1.00 29.48 ? 5   LEU GB CG  1 
ATOM 9828  C CD1 . LEU H  2 5   ? 425.961 315.827 277.995 1.00 29.48 ? 5   LEU GB CD1 1 
ATOM 9829  C CD2 . LEU H  2 5   ? 425.135 314.552 279.918 1.00 29.48 ? 5   LEU GB CD2 1 
ATOM 9830  N N   . GLY H  2 6   ? 423.457 318.302 277.172 1.00 29.37 ? 6   GLY GB N   1 
ATOM 9831  C CA  . GLY H  2 6   ? 422.242 318.293 276.386 1.00 29.37 ? 6   GLY GB CA  1 
ATOM 9832  C C   . GLY H  2 6   ? 422.310 317.255 275.291 1.00 29.37 ? 6   GLY GB C   1 
ATOM 9833  O O   . GLY H  2 6   ? 423.358 317.083 274.666 1.00 29.37 ? 6   GLY GB O   1 
ATOM 9834  N N   . MET H  2 7   ? 421.210 316.548 275.054 1.00 30.96 ? 7   MET GB N   1 
ATOM 9835  C CA  . MET H  2 7   ? 421.203 315.404 274.156 1.00 30.96 ? 7   MET GB CA  1 
ATOM 9836  C C   . MET H  2 7   ? 419.960 315.413 273.297 1.00 30.96 ? 7   MET GB C   1 
ATOM 9837  O O   . MET H  2 7   ? 418.851 315.539 273.819 1.00 30.96 ? 7   MET GB O   1 
ATOM 9838  C CB  . MET H  2 7   ? 421.226 314.101 274.936 1.00 30.96 ? 7   MET GB CB  1 
ATOM 9839  C CG  . MET H  2 7   ? 422.497 313.820 275.603 1.00 30.96 ? 7   MET GB CG  1 
ATOM 9840  S SD  . MET H  2 7   ? 422.376 312.306 276.501 1.00 30.96 ? 7   MET GB SD  1 
ATOM 9841  C CE  . MET H  2 7   ? 424.026 312.356 277.110 1.00 30.96 ? 7   MET GB CE  1 
ATOM 9842  N N   . ILE H  2 8   ? 420.133 315.240 271.995 1.00 31.83 ? 8   ILE GB N   1 
ATOM 9843  C CA  . ILE H  2 8   ? 419.003 315.038 271.099 1.00 31.83 ? 8   ILE GB CA  1 
ATOM 9844  C C   . ILE H  2 8   ? 419.193 313.691 270.435 1.00 31.83 ? 8   ILE GB C   1 
ATOM 9845  O O   . ILE H  2 8   ? 420.148 313.506 269.674 1.00 31.83 ? 8   ILE GB O   1 
ATOM 9846  C CB  . ILE H  2 8   ? 418.889 316.135 270.034 1.00 31.83 ? 8   ILE GB CB  1 
ATOM 9847  C CG1 . ILE H  2 8   ? 418.960 317.523 270.655 1.00 31.83 ? 8   ILE GB CG1 1 
ATOM 9848  C CG2 . ILE H  2 8   ? 417.580 315.987 269.293 1.00 31.83 ? 8   ILE GB CG2 1 
ATOM 9849  C CD1 . ILE H  2 8   ? 417.878 317.852 271.589 1.00 31.83 ? 8   ILE GB CD1 1 
ATOM 9850  N N   . GLU H  2 9   ? 418.301 312.750 270.719 1.00 36.03 ? 9   GLU GB N   1 
ATOM 9851  C CA  . GLU H  2 9   ? 418.292 311.466 270.033 1.00 36.03 ? 9   GLU GB CA  1 
ATOM 9852  C C   . GLU H  2 9   ? 417.281 311.521 268.902 1.00 36.03 ? 9   GLU GB C   1 
ATOM 9853  O O   . GLU H  2 9   ? 416.108 311.818 269.131 1.00 36.03 ? 9   GLU GB O   1 
ATOM 9854  C CB  . GLU H  2 9   ? 417.943 310.323 270.973 1.00 36.03 ? 9   GLU GB CB  1 
ATOM 9855  C CG  . GLU H  2 9   ? 417.901 308.999 270.265 1.00 36.03 ? 9   GLU GB CG  1 
ATOM 9856  C CD  . GLU H  2 9   ? 417.467 307.873 271.164 1.00 36.03 ? 9   GLU GB CD  1 
ATOM 9857  O OE1 . GLU H  2 9   ? 417.227 308.127 272.358 1.00 36.03 ? 9   GLU GB OE1 1 
ATOM 9858  O OE2 . GLU H  2 9   ? 417.335 306.735 270.674 1.00 36.03 ? 9   GLU GB OE2 1 
ATOM 9859  N N   . VAL H  2 10  ? 417.739 311.252 267.686 1.00 34.47 ? 10  VAL GB N   1 
ATOM 9860  C CA  . VAL H  2 10  ? 416.888 311.233 266.508 1.00 34.47 ? 10  VAL GB CA  1 
ATOM 9861  C C   . VAL H  2 10  ? 417.105 309.898 265.816 1.00 34.47 ? 10  VAL GB C   1 
ATOM 9862  O O   . VAL H  2 10  ? 418.247 309.446 265.687 1.00 34.47 ? 10  VAL GB O   1 
ATOM 9863  C CB  . VAL H  2 10  ? 417.202 312.401 265.552 1.00 34.47 ? 10  VAL GB CB  1 
ATOM 9864  C CG1 . VAL H  2 10  ? 416.306 312.362 264.339 1.00 34.47 ? 10  VAL GB CG1 1 
ATOM 9865  C CG2 . VAL H  2 10  ? 417.051 313.729 266.245 1.00 34.47 ? 10  VAL GB CG2 1 
ATOM 9866  N N   . ARG H  2 11  ? 416.015 309.250 265.406 1.00 36.56 ? 11  ARG GB N   1 
ATOM 9867  C CA  . ARG H  2 11  ? 416.106 308.049 264.580 1.00 36.56 ? 11  ARG GB CA  1 
ATOM 9868  C C   . ARG H  2 11  ? 416.372 308.490 263.146 1.00 36.56 ? 11  ARG GB C   1 
ATOM 9869  O O   . ARG H  2 11  ? 415.476 308.583 262.305 1.00 36.56 ? 11  ARG GB O   1 
ATOM 9870  C CB  . ARG H  2 11  ? 414.839 307.221 264.688 1.00 36.56 ? 11  ARG GB CB  1 
ATOM 9871  C CG  . ARG H  2 11  ? 414.925 305.865 264.024 1.00 36.56 ? 11  ARG GB CG  1 
ATOM 9872  C CD  . ARG H  2 11  ? 413.667 305.078 264.297 1.00 36.56 ? 11  ARG GB CD  1 
ATOM 9873  N NE  . ARG H  2 11  ? 413.724 303.735 263.739 1.00 36.56 ? 11  ARG GB NE  1 
ATOM 9874  C CZ  . ARG H  2 11  ? 412.752 302.843 263.875 1.00 36.56 ? 11  ARG GB CZ  1 
ATOM 9875  N NH1 . ARG H  2 11  ? 411.657 303.160 264.550 1.00 36.56 ? 11  ARG GB NH1 1 
ATOM 9876  N NH2 . ARG H  2 11  ? 412.873 301.636 263.342 1.00 36.56 ? 11  ARG GB NH2 1 
ATOM 9877  N N   . GLY H  2 12  ? 417.635 308.779 262.869 1.00 34.30 ? 12  GLY GB N   1 
ATOM 9878  C CA  . GLY H  2 12  ? 418.020 309.250 261.559 1.00 34.30 ? 12  GLY GB CA  1 
ATOM 9879  C C   . GLY H  2 12  ? 419.115 310.287 261.620 1.00 34.30 ? 12  GLY GB C   1 
ATOM 9880  O O   . GLY H  2 12  ? 419.130 311.123 262.522 1.00 34.30 ? 12  GLY GB O   1 
ATOM 9881  N N   . PHE H  2 13  ? 420.030 310.249 260.654 1.00 32.37 ? 13  PHE GB N   1 
ATOM 9882  C CA  . PHE H  2 13  ? 421.184 311.138 260.677 1.00 32.37 ? 13  PHE GB CA  1 
ATOM 9883  C C   . PHE H  2 13  ? 420.799 312.570 260.345 1.00 32.37 ? 13  PHE GB C   1 
ATOM 9884  O O   . PHE H  2 13  ? 421.422 313.509 260.848 1.00 32.37 ? 13  PHE GB O   1 
ATOM 9885  C CB  . PHE H  2 13  ? 422.229 310.623 259.695 1.00 32.37 ? 13  PHE GB CB  1 
ATOM 9886  C CG  . PHE H  2 13  ? 423.515 311.371 259.719 1.00 32.37 ? 13  PHE GB CG  1 
ATOM 9887  C CD1 . PHE H  2 13  ? 424.388 311.224 260.770 1.00 32.37 ? 13  PHE GB CD1 1 
ATOM 9888  C CD2 . PHE H  2 13  ? 423.874 312.187 258.669 1.00 32.37 ? 13  PHE GB CD2 1 
ATOM 9889  C CE1 . PHE H  2 13  ? 425.581 311.905 260.788 1.00 32.37 ? 13  PHE GB CE1 1 
ATOM 9890  C CE2 . PHE H  2 13  ? 425.071 312.865 258.682 1.00 32.37 ? 13  PHE GB CE2 1 
ATOM 9891  C CZ  . PHE H  2 13  ? 425.920 312.725 259.744 1.00 32.37 ? 13  PHE GB CZ  1 
ATOM 9892  N N   . VAL H  2 14  ? 419.765 312.752 259.524 1.00 32.21 ? 14  VAL GB N   1 
ATOM 9893  C CA  . VAL H  2 14  ? 419.407 314.076 259.025 1.00 32.21 ? 14  VAL GB CA  1 
ATOM 9894  C C   . VAL H  2 14  ? 418.811 314.931 260.134 1.00 32.21 ? 14  VAL GB C   1 
ATOM 9895  O O   . VAL H  2 14  ? 419.193 316.096 260.315 1.00 32.21 ? 14  VAL GB O   1 
ATOM 9896  C CB  . VAL H  2 14  ? 418.445 313.937 257.837 1.00 32.21 ? 14  VAL GB CB  1 
ATOM 9897  C CG1 . VAL H  2 14  ? 417.894 315.266 257.438 1.00 32.21 ? 14  VAL GB CG1 1 
ATOM 9898  C CG2 . VAL H  2 14  ? 419.183 313.330 256.688 1.00 32.21 ? 14  VAL GB CG2 1 
ATOM 9899  N N   . GLY H  2 15  ? 417.871 314.364 260.890 1.00 33.25 ? 15  GLY GB N   1 
ATOM 9900  C CA  . GLY H  2 15  ? 417.297 315.084 262.009 1.00 33.25 ? 15  GLY GB CA  1 
ATOM 9901  C C   . GLY H  2 15  ? 418.307 315.370 263.097 1.00 33.25 ? 15  GLY GB C   1 
ATOM 9902  O O   . GLY H  2 15  ? 418.248 316.421 263.738 1.00 33.25 ? 15  GLY GB O   1 
ATOM 9903  N N   . MET H  2 16  ? 419.280 314.475 263.278 1.00 34.32 ? 16  MET GB N   1 
ATOM 9904  C CA  . MET H  2 16  ? 420.345 314.727 264.240 1.00 34.32 ? 16  MET GB CA  1 
ATOM 9905  C C   . MET H  2 16  ? 421.249 315.857 263.780 1.00 34.32 ? 16  MET GB C   1 
ATOM 9906  O O   . MET H  2 16  ? 421.707 316.648 264.604 1.00 34.32 ? 16  MET GB O   1 
ATOM 9907  C CB  . MET H  2 16  ? 421.159 313.460 264.477 1.00 34.32 ? 16  MET GB CB  1 
ATOM 9908  C CG  . MET H  2 16  ? 422.221 313.560 265.559 1.00 34.32 ? 16  MET GB CG  1 
ATOM 9909  S SD  . MET H  2 16  ? 423.853 314.097 265.018 1.00 34.32 ? 16  MET GB SD  1 
ATOM 9910  C CE  . MET H  2 16  ? 424.381 312.630 264.161 1.00 34.32 ? 16  MET GB CE  1 
ATOM 9911  N N   . VAL H  2 17  ? 421.522 315.955 262.478 1.00 32.20 ? 17  VAL GB N   1 
ATOM 9912  C CA  . VAL H  2 17  ? 422.376 317.040 262.002 1.00 32.20 ? 17  VAL GB CA  1 
ATOM 9913  C C   . VAL H  2 17  ? 421.654 318.376 262.097 1.00 32.20 ? 17  VAL GB C   1 
ATOM 9914  O O   . VAL H  2 17  ? 422.243 319.380 262.512 1.00 32.20 ? 17  VAL GB O   1 
ATOM 9915  C CB  . VAL H  2 17  ? 422.877 316.744 260.581 1.00 32.20 ? 17  VAL GB CB  1 
ATOM 9916  C CG1 . VAL H  2 17  ? 423.507 317.961 259.963 1.00 32.20 ? 17  VAL GB CG1 1 
ATOM 9917  C CG2 . VAL H  2 17  ? 423.915 315.672 260.657 1.00 32.20 ? 17  VAL GB CG2 1 
ATOM 9918  N N   . GLU H  2 18  ? 420.358 318.400 261.780 1.00 34.04 ? 18  GLU GB N   1 
ATOM 9919  C CA  . GLU H  2 18  ? 419.593 319.636 261.935 1.00 34.04 ? 18  GLU GB CA  1 
ATOM 9920  C C   . GLU H  2 18  ? 419.472 320.049 263.399 1.00 34.04 ? 18  GLU GB C   1 
ATOM 9921  O O   . GLU H  2 18  ? 419.590 321.238 263.725 1.00 34.04 ? 18  GLU GB O   1 
ATOM 9922  C CB  . GLU H  2 18  ? 418.216 319.489 261.294 1.00 34.04 ? 18  GLU GB CB  1 
ATOM 9923  C CG  . GLU H  2 18  ? 417.268 320.647 261.570 1.00 34.04 ? 18  GLU GB CG  1 
ATOM 9924  C CD  . GLU H  2 18  ? 417.769 321.998 261.077 1.00 34.04 ? 18  GLU GB CD  1 
ATOM 9925  O OE1 . GLU H  2 18  ? 418.511 322.063 260.076 1.00 34.04 ? 18  GLU GB OE1 1 
ATOM 9926  O OE2 . GLU H  2 18  ? 417.413 323.016 261.706 1.00 34.04 ? 18  GLU GB OE2 1 
ATOM 9927  N N   . ALA H  2 19  ? 419.305 319.076 264.299 1.00 33.17 ? 19  ALA GB N   1 
ATOM 9928  C CA  . ALA H  2 19  ? 419.291 319.367 265.728 1.00 33.17 ? 19  ALA GB CA  1 
ATOM 9929  C C   . ALA H  2 19  ? 420.640 319.882 266.206 1.00 33.17 ? 19  ALA GB C   1 
ATOM 9930  O O   . ALA H  2 19  ? 420.711 320.887 266.918 1.00 33.17 ? 19  ALA GB O   1 
ATOM 9931  C CB  . ALA H  2 19  ? 418.901 318.119 266.508 1.00 33.17 ? 19  ALA GB CB  1 
ATOM 9932  N N   . ALA H  2 20  ? 421.723 319.216 265.808 1.00 32.74 ? 20  ALA GB N   1 
ATOM 9933  C CA  . ALA H  2 20  ? 423.060 319.608 266.223 1.00 32.74 ? 20  ALA GB CA  1 
ATOM 9934  C C   . ALA H  2 20  ? 423.479 320.938 265.636 1.00 32.74 ? 20  ALA GB C   1 
ATOM 9935  O O   . ALA H  2 20  ? 424.354 321.601 266.194 1.00 32.74 ? 20  ALA GB O   1 
ATOM 9936  C CB  . ALA H  2 20  ? 424.060 318.534 265.821 1.00 32.74 ? 20  ALA GB CB  1 
ATOM 9937  N N   . ASP H  2 21  ? 422.883 321.337 264.522 1.00 33.09 ? 21  ASP GB N   1 
ATOM 9938  C CA  . ASP H  2 21  ? 423.166 322.650 263.973 1.00 33.09 ? 21  ASP GB CA  1 
ATOM 9939  C C   . ASP H  2 21  ? 422.369 323.735 264.676 1.00 33.09 ? 21  ASP GB C   1 
ATOM 9940  O O   . ASP H  2 21  ? 422.916 324.800 264.991 1.00 33.09 ? 21  ASP GB O   1 
ATOM 9941  C CB  . ASP H  2 21  ? 422.877 322.658 262.484 1.00 33.09 ? 21  ASP GB CB  1 
ATOM 9942  C CG  . ASP H  2 21  ? 423.123 323.993 261.867 1.00 33.09 ? 21  ASP GB CG  1 
ATOM 9943  O OD1 . ASP H  2 21  ? 424.298 324.377 261.730 1.00 33.09 ? 21  ASP GB OD1 1 
ATOM 9944  O OD2 . ASP H  2 21  ? 422.133 324.662 261.517 1.00 33.09 ? 21  ASP GB OD2 1 
ATOM 9945  N N   . ALA H  2 22  ? 421.084 323.481 264.939 1.00 32.06 ? 22  ALA GB N   1 
ATOM 9946  C CA  . ALA H  2 22  ? 420.268 324.467 265.637 1.00 32.06 ? 22  ALA GB CA  1 
ATOM 9947  C C   . ALA H  2 22  ? 420.749 324.695 267.061 1.00 32.06 ? 22  ALA GB C   1 
ATOM 9948  O O   . ALA H  2 22  ? 420.661 325.823 267.566 1.00 32.06 ? 22  ALA GB O   1 
ATOM 9949  C CB  . ALA H  2 22  ? 418.808 324.032 265.636 1.00 32.06 ? 22  ALA GB CB  1 
ATOM 9950  N N   . MET H  2 23  ? 421.294 323.657 267.707 1.00 32.67 ? 23  MET GB N   1 
ATOM 9951  C CA  . MET H  2 23  ? 421.796 323.810 269.069 1.00 32.67 ? 23  MET GB CA  1 
ATOM 9952  C C   . MET H  2 23  ? 423.000 324.738 269.120 1.00 32.67 ? 23  MET GB C   1 
ATOM 9953  O O   . MET H  2 23  ? 423.031 325.676 269.921 1.00 32.67 ? 23  MET GB O   1 
ATOM 9954  C CB  . MET H  2 23  ? 422.152 322.458 269.679 1.00 32.67 ? 23  MET GB CB  1 
ATOM 9955  C CG  . MET H  2 23  ? 420.962 321.612 270.036 1.00 32.67 ? 23  MET GB CG  1 
ATOM 9956  S SD  . MET H  2 23  ? 421.388 320.167 271.013 1.00 32.67 ? 23  MET GB SD  1 
ATOM 9957  C CE  . MET H  2 23  ? 422.135 319.121 269.782 1.00 32.67 ? 23  MET GB CE  1 
ATOM 9958  N N   . VAL H  2 24  ? 423.996 324.515 268.263 1.00 30.76 ? 24  VAL GB N   1 
ATOM 9959  C CA  . VAL H  2 24  ? 425.173 325.377 268.315 1.00 30.76 ? 24  VAL GB CA  1 
ATOM 9960  C C   . VAL H  2 24  ? 424.948 326.719 267.645 1.00 30.76 ? 24  VAL GB C   1 
ATOM 9961  O O   . VAL H  2 24  ? 425.784 327.615 267.795 1.00 30.76 ? 24  VAL GB O   1 
ATOM 9962  C CB  . VAL H  2 24  ? 426.399 324.703 267.683 1.00 30.76 ? 24  VAL GB CB  1 
ATOM 9963  C CG1 . VAL H  2 24  ? 426.644 323.389 268.346 1.00 30.76 ? 24  VAL GB CG1 1 
ATOM 9964  C CG2 . VAL H  2 24  ? 426.201 324.535 266.218 1.00 30.76 ? 24  VAL GB CG2 1 
ATOM 9965  N N   . LYS H  2 25  ? 423.852 326.892 266.907 1.00 31.54 ? 25  LYS GB N   1 
ATOM 9966  C CA  . LYS H  2 25  ? 423.482 328.232 266.473 1.00 31.54 ? 25  LYS GB CA  1 
ATOM 9967  C C   . LYS H  2 25  ? 422.671 328.993 267.504 1.00 31.54 ? 25  LYS GB C   1 
ATOM 9968  O O   . LYS H  2 25  ? 422.622 330.224 267.439 1.00 31.54 ? 25  LYS GB O   1 
ATOM 9969  C CB  . LYS H  2 25  ? 422.683 328.178 265.176 1.00 31.54 ? 25  LYS GB CB  1 
ATOM 9970  C CG  . LYS H  2 25  ? 423.511 327.878 263.974 1.00 31.54 ? 25  LYS GB CG  1 
ATOM 9971  C CD  . LYS H  2 25  ? 422.651 327.811 262.755 1.00 31.54 ? 25  LYS GB CD  1 
ATOM 9972  C CE  . LYS H  2 25  ? 423.512 327.611 261.558 1.00 31.54 ? 25  LYS GB CE  1 
ATOM 9973  N NZ  . LYS H  2 25  ? 422.718 327.484 260.312 1.00 31.54 ? 25  LYS GB NZ  1 
ATOM 9974  N N   . ALA H  2 26  ? 422.031 328.299 268.444 1.00 31.90 ? 26  ALA GB N   1 
ATOM 9975  C CA  . ALA H  2 26  ? 421.155 328.985 269.384 1.00 31.90 ? 26  ALA GB CA  1 
ATOM 9976  C C   . ALA H  2 26  ? 421.927 329.725 270.467 1.00 31.90 ? 26  ALA GB C   1 
ATOM 9977  O O   . ALA H  2 26  ? 421.516 330.812 270.881 1.00 31.90 ? 26  ALA GB O   1 
ATOM 9978  C CB  . ALA H  2 26  ? 420.197 327.993 270.020 1.00 31.90 ? 26  ALA GB CB  1 
ATOM 9979  N N   . ALA H  2 27  ? 423.029 329.159 270.946 1.00 31.38 ? 27  ALA GB N   1 
ATOM 9980  C CA  . ALA H  2 27  ? 423.807 329.784 272.005 1.00 31.38 ? 27  ALA GB CA  1 
ATOM 9981  C C   . ALA H  2 27  ? 425.250 329.321 271.880 1.00 31.38 ? 27  ALA GB C   1 
ATOM 9982  O O   . ALA H  2 27  ? 425.618 328.641 270.918 1.00 31.38 ? 27  ALA GB O   1 
ATOM 9983  C CB  . ALA H  2 27  ? 423.215 329.455 273.377 1.00 31.38 ? 27  ALA GB CB  1 
ATOM 9984  N N   . LYS H  2 28  ? 426.079 329.684 272.856 1.00 33.83 ? 28  LYS GB N   1 
ATOM 9985  C CA  . LYS H  2 28  ? 427.458 329.202 272.876 1.00 33.83 ? 28  LYS GB CA  1 
ATOM 9986  C C   . LYS H  2 28  ? 427.481 327.896 273.650 1.00 33.83 ? 28  LYS GB C   1 
ATOM 9987  O O   . LYS H  2 28  ? 427.669 327.866 274.865 1.00 33.83 ? 28  LYS GB O   1 
ATOM 9988  C CB  . LYS H  2 28  ? 428.417 330.214 273.485 1.00 33.83 ? 28  LYS GB CB  1 
ATOM 9989  C CG  . LYS H  2 28  ? 429.872 329.769 273.341 1.00 33.83 ? 28  LYS GB CG  1 
ATOM 9990  C CD  . LYS H  2 28  ? 430.856 330.770 273.895 1.00 33.83 ? 28  LYS GB CD  1 
ATOM 9991  C CE  . LYS H  2 28  ? 430.889 330.713 275.407 1.00 33.83 ? 28  LYS GB CE  1 
ATOM 9992  N NZ  . LYS H  2 28  ? 431.958 331.577 275.971 1.00 33.83 ? 28  LYS GB NZ  1 
ATOM 9993  N N   . VAL H  2 29  ? 427.262 326.803 272.932 1.00 32.36 ? 29  VAL GB N   1 
ATOM 9994  C CA  . VAL H  2 29  ? 427.482 325.470 273.465 1.00 32.36 ? 29  VAL GB CA  1 
ATOM 9995  C C   . VAL H  2 29  ? 428.581 324.859 272.617 1.00 32.36 ? 29  VAL GB C   1 
ATOM 9996  O O   . VAL H  2 29  ? 429.025 325.467 271.639 1.00 32.36 ? 29  VAL GB O   1 
ATOM 9997  C CB  . VAL H  2 29  ? 426.206 324.624 273.420 1.00 32.36 ? 29  VAL GB CB  1 
ATOM 9998  C CG1 . VAL H  2 29  ? 425.112 325.319 274.169 1.00 32.36 ? 29  VAL GB CG1 1 
ATOM 9999  C CG2 . VAL H  2 29  ? 425.798 324.392 271.996 1.00 32.36 ? 29  VAL GB CG2 1 
ATOM 10000 N N   . GLU H  2 30  ? 429.031 323.664 272.969 1.00 32.80 ? 30  GLU GB N   1 
ATOM 10001 C CA  . GLU H  2 30  ? 430.073 322.992 272.207 1.00 32.80 ? 30  GLU GB CA  1 
ATOM 10002 C C   . GLU H  2 30  ? 429.564 321.619 271.818 1.00 32.80 ? 30  GLU GB C   1 
ATOM 10003 O O   . GLU H  2 30  ? 429.292 320.788 272.686 1.00 32.80 ? 30  GLU GB O   1 
ATOM 10004 C CB  . GLU H  2 30  ? 431.362 322.881 273.007 1.00 32.80 ? 30  GLU GB CB  1 
ATOM 10005 C CG  . GLU H  2 30  ? 432.492 322.294 272.211 1.00 32.80 ? 30  GLU GB CG  1 
ATOM 10006 C CD  . GLU H  2 30  ? 433.773 322.230 272.997 1.00 32.80 ? 30  GLU GB CD  1 
ATOM 10007 O OE1 . GLU H  2 30  ? 433.755 322.602 274.186 1.00 32.80 ? 30  GLU GB OE1 1 
ATOM 10008 O OE2 . GLU H  2 30  ? 434.800 321.811 272.425 1.00 32.80 ? 30  GLU GB OE2 1 
ATOM 10009 N N   . LEU H  2 31  ? 429.431 321.384 270.522 1.00 32.78 ? 31  LEU GB N   1 
ATOM 10010 C CA  . LEU H  2 31  ? 429.021 320.081 270.018 1.00 32.78 ? 31  LEU GB CA  1 
ATOM 10011 C C   . LEU H  2 31  ? 430.224 319.157 270.086 1.00 32.78 ? 31  LEU GB C   1 
ATOM 10012 O O   . LEU H  2 31  ? 431.099 319.196 269.220 1.00 32.78 ? 31  LEU GB O   1 
ATOM 10013 C CB  . LEU H  2 31  ? 428.495 320.200 268.598 1.00 32.78 ? 31  LEU GB CB  1 
ATOM 10014 C CG  . LEU H  2 31  ? 427.968 318.924 267.963 1.00 32.78 ? 31  LEU GB CG  1 
ATOM 10015 C CD1 . LEU H  2 31  ? 426.767 318.433 268.714 1.00 32.78 ? 31  LEU GB CD1 1 
ATOM 10016 C CD2 . LEU H  2 31  ? 427.621 319.188 266.529 1.00 32.78 ? 31  LEU GB CD2 1 
ATOM 10017 N N   . ILE H  2 32  ? 430.283 318.328 271.127 1.00 33.46 ? 32  ILE GB N   1 
ATOM 10018 C CA  . ILE H  2 32  ? 431.423 317.437 271.276 1.00 33.46 ? 32  ILE GB CA  1 
ATOM 10019 C C   . ILE H  2 32  ? 431.311 316.228 270.365 1.00 33.46 ? 32  ILE GB C   1 
ATOM 10020 O O   . ILE H  2 32  ? 432.330 315.603 270.052 1.00 33.46 ? 32  ILE GB O   1 
ATOM 10021 C CB  . ILE H  2 32  ? 431.591 317.047 272.754 1.00 33.46 ? 32  ILE GB CB  1 
ATOM 10022 C CG1 . ILE H  2 32  ? 430.342 316.367 273.318 1.00 33.46 ? 32  ILE GB CG1 1 
ATOM 10023 C CG2 . ILE H  2 32  ? 431.908 318.267 273.574 1.00 33.46 ? 32  ILE GB CG2 1 
ATOM 10024 C CD1 . ILE H  2 32  ? 430.409 314.850 273.372 1.00 33.46 ? 32  ILE GB CD1 1 
ATOM 10025 N N   . GLY H  2 33  ? 430.110 315.877 269.933 1.00 35.06 ? 33  GLY GB N   1 
ATOM 10026 C CA  . GLY H  2 33  ? 429.996 314.835 268.931 1.00 35.06 ? 33  GLY GB CA  1 
ATOM 10027 C C   . GLY H  2 33  ? 428.618 314.199 268.936 1.00 35.06 ? 33  GLY GB C   1 
ATOM 10028 O O   . GLY H  2 33  ? 427.619 314.841 269.274 1.00 35.06 ? 33  GLY GB O   1 
ATOM 10029 N N   . TYR H  2 34  ? 428.607 312.923 268.571 1.00 36.73 ? 34  TYR GB N   1 
ATOM 10030 C CA  . TYR H  2 34  ? 427.377 312.200 268.313 1.00 36.73 ? 34  TYR GB CA  1 
ATOM 10031 C C   . TYR H  2 34  ? 427.620 310.737 268.630 1.00 36.73 ? 34  TYR GB C   1 
ATOM 10032 O O   . TYR H  2 34  ? 428.719 310.219 268.428 1.00 36.73 ? 34  TYR GB O   1 
ATOM 10033 C CB  . TYR H  2 34  ? 426.933 312.386 266.862 1.00 36.73 ? 34  TYR GB CB  1 
ATOM 10034 C CG  . TYR H  2 34  ? 427.744 311.628 265.842 1.00 36.73 ? 34  TYR GB CG  1 
ATOM 10035 C CD1 . TYR H  2 34  ? 429.032 312.022 265.512 1.00 36.73 ? 34  TYR GB CD1 1 
ATOM 10036 C CD2 . TYR H  2 34  ? 427.195 310.566 265.151 1.00 36.73 ? 34  TYR GB CD2 1 
ATOM 10037 C CE1 . TYR H  2 34  ? 429.766 311.341 264.569 1.00 36.73 ? 34  TYR GB CE1 1 
ATOM 10038 C CE2 . TYR H  2 34  ? 427.919 309.890 264.198 1.00 36.73 ? 34  TYR GB CE2 1 
ATOM 10039 C CZ  . TYR H  2 34  ? 429.203 310.278 263.915 1.00 36.73 ? 34  TYR GB CZ  1 
ATOM 10040 O OH  . TYR H  2 34  ? 429.928 309.603 262.968 1.00 36.73 ? 34  TYR GB OH  1 
ATOM 10041 N N   . GLU H  2 35  ? 426.593 310.080 269.147 1.00 37.21 ? 35  GLU GB N   1 
ATOM 10042 C CA  . GLU H  2 35  ? 426.702 308.703 269.600 1.00 37.21 ? 35  GLU GB CA  1 
ATOM 10043 C C   . GLU H  2 35  ? 425.785 307.850 268.743 1.00 37.21 ? 35  GLU GB C   1 
ATOM 10044 O O   . GLU H  2 35  ? 424.578 308.106 268.680 1.00 37.21 ? 35  GLU GB O   1 
ATOM 10045 C CB  . GLU H  2 35  ? 426.334 308.581 271.077 1.00 37.21 ? 35  GLU GB CB  1 
ATOM 10046 C CG  . GLU H  2 35  ? 426.620 307.226 271.687 1.00 37.21 ? 35  GLU GB CG  1 
ATOM 10047 C CD  . GLU H  2 35  ? 428.103 306.960 271.839 1.00 37.21 ? 35  GLU GB CD  1 
ATOM 10048 O OE1 . GLU H  2 35  ? 428.876 307.934 271.946 1.00 37.21 ? 35  GLU GB OE1 1 
ATOM 10049 O OE2 . GLU H  2 35  ? 428.498 305.776 271.864 1.00 37.21 ? 35  GLU GB OE2 1 
ATOM 10050 N N   . LYS H  2 36  ? 426.363 306.868 268.064 1.00 37.10 ? 36  LYS GB N   1 
ATOM 10051 C CA  . LYS H  2 36  ? 425.622 305.940 267.219 1.00 37.10 ? 36  LYS GB CA  1 
ATOM 10052 C C   . LYS H  2 36  ? 425.348 304.692 268.042 1.00 37.10 ? 36  LYS GB C   1 
ATOM 10053 O O   . LYS H  2 36  ? 426.238 303.869 268.250 1.00 37.10 ? 36  LYS GB O   1 
ATOM 10054 C CB  . LYS H  2 36  ? 426.412 305.594 265.964 1.00 37.10 ? 36  LYS GB CB  1 
ATOM 10055 C CG  . LYS H  2 36  ? 426.536 306.702 264.966 1.00 37.10 ? 36  LYS GB CG  1 
ATOM 10056 C CD  . LYS H  2 36  ? 427.519 306.337 263.873 1.00 37.10 ? 36  LYS GB CD  1 
ATOM 10057 C CE  . LYS H  2 36  ? 426.972 305.255 262.978 1.00 37.10 ? 36  LYS GB CE  1 
ATOM 10058 N NZ  . LYS H  2 36  ? 427.872 305.020 261.819 1.00 37.10 ? 36  LYS GB NZ  1 
ATOM 10059 N N   . THR H  2 37  ? 424.119 304.547 268.512 1.00 35.95 ? 37  THR GB N   1 
ATOM 10060 C CA  . THR H  2 37  ? 423.729 303.331 269.199 1.00 35.95 ? 37  THR GB CA  1 
ATOM 10061 C C   . THR H  2 37  ? 423.210 302.273 268.245 1.00 35.95 ? 37  THR GB C   1 
ATOM 10062 O O   . THR H  2 37  ? 422.714 301.240 268.697 1.00 35.95 ? 37  THR GB O   1 
ATOM 10063 C CB  . THR H  2 37  ? 422.678 303.634 270.262 1.00 35.95 ? 37  THR GB CB  1 
ATOM 10064 O OG1 . THR H  2 37  ? 421.499 304.143 269.639 1.00 35.95 ? 37  THR GB OG1 1 
ATOM 10065 C CG2 . THR H  2 37  ? 423.203 304.667 271.221 1.00 35.95 ? 37  THR GB CG2 1 
ATOM 10066 N N   . GLY H  2 38  ? 423.294 302.513 266.944 1.00 35.88 ? 38  GLY GB N   1 
ATOM 10067 C CA  . GLY H  2 38  ? 422.895 301.538 265.954 1.00 35.88 ? 38  GLY GB CA  1 
ATOM 10068 C C   . GLY H  2 38  ? 421.388 301.411 265.822 1.00 35.88 ? 38  GLY GB C   1 
ATOM 10069 O O   . GLY H  2 38  ? 420.615 301.803 266.690 1.00 35.88 ? 38  GLY GB O   1 
ATOM 10070 N N   . GLY H  2 39  ? 420.969 300.839 264.703 1.00 36.00 ? 39  GLY GB N   1 
ATOM 10071 C CA  . GLY H  2 39  ? 419.555 300.693 264.450 1.00 36.00 ? 39  GLY GB CA  1 
ATOM 10072 C C   . GLY H  2 39  ? 418.862 301.951 263.995 1.00 36.00 ? 39  GLY GB C   1 
ATOM 10073 O O   . GLY H  2 39  ? 417.630 301.963 263.907 1.00 36.00 ? 39  GLY GB O   1 
ATOM 10074 N N   . GLY H  2 40  ? 419.609 303.009 263.702 1.00 34.94 ? 40  GLY GB N   1 
ATOM 10075 C CA  . GLY H  2 40  ? 419.060 304.263 263.247 1.00 34.94 ? 40  GLY GB CA  1 
ATOM 10076 C C   . GLY H  2 40  ? 419.105 305.368 264.272 1.00 34.94 ? 40  GLY GB C   1 
ATOM 10077 O O   . GLY H  2 40  ? 419.036 306.541 263.897 1.00 34.94 ? 40  GLY GB O   1 
ATOM 10078 N N   . TYR H  2 41  ? 419.214 305.030 265.548 1.00 35.25 ? 41  TYR GB N   1 
ATOM 10079 C CA  . TYR H  2 41  ? 419.233 306.019 266.614 1.00 35.25 ? 41  TYR GB CA  1 
ATOM 10080 C C   . TYR H  2 41  ? 420.597 306.683 266.664 1.00 35.25 ? 41  TYR GB C   1 
ATOM 10081 O O   . TYR H  2 41  ? 421.613 305.996 266.782 1.00 35.25 ? 41  TYR GB O   1 
ATOM 10082 C CB  . TYR H  2 41  ? 418.933 305.339 267.941 1.00 35.25 ? 41  TYR GB CB  1 
ATOM 10083 C CG  . TYR H  2 41  ? 417.521 304.856 268.082 1.00 35.25 ? 41  TYR GB CG  1 
ATOM 10084 C CD1 . TYR H  2 41  ? 416.485 305.474 267.416 1.00 35.25 ? 41  TYR GB CD1 1 
ATOM 10085 C CD2 . TYR H  2 41  ? 417.233 303.749 268.848 1.00 35.25 ? 41  TYR GB CD2 1 
ATOM 10086 C CE1 . TYR H  2 41  ? 415.194 305.026 267.546 1.00 35.25 ? 41  TYR GB CE1 1 
ATOM 10087 C CE2 . TYR H  2 41  ? 415.953 303.287 268.972 1.00 35.25 ? 41  TYR GB CE2 1 
ATOM 10088 C CZ  . TYR H  2 41  ? 414.936 303.929 268.318 1.00 35.25 ? 41  TYR GB CZ  1 
ATOM 10089 O OH  . TYR H  2 41  ? 413.646 303.475 268.442 1.00 35.25 ? 41  TYR GB OH  1 
ATOM 10090 N N   . VAL H  2 42  ? 420.636 308.009 266.571 1.00 34.11 ? 42  VAL GB N   1 
ATOM 10091 C CA  . VAL H  2 42  ? 421.870 308.763 266.747 1.00 34.11 ? 42  VAL GB CA  1 
ATOM 10092 C C   . VAL H  2 42  ? 421.593 309.932 267.674 1.00 34.11 ? 42  VAL GB C   1 
ATOM 10093 O O   . VAL H  2 42  ? 420.548 310.582 267.576 1.00 34.11 ? 42  VAL GB O   1 
ATOM 10094 C CB  . VAL H  2 42  ? 422.461 309.243 265.408 1.00 34.11 ? 42  VAL GB CB  1 
ATOM 10095 C CG1 . VAL H  2 42  ? 423.112 308.100 264.680 1.00 34.11 ? 42  VAL GB CG1 1 
ATOM 10096 C CG2 . VAL H  2 42  ? 421.381 309.794 264.538 1.00 34.11 ? 42  VAL GB CG2 1 
ATOM 10097 N N   . THR H  2 43  ? 422.523 310.191 268.586 1.00 33.50 ? 43  THR GB N   1 
ATOM 10098 C CA  . THR H  2 43  ? 422.305 311.137 269.674 1.00 33.50 ? 43  THR GB CA  1 
ATOM 10099 C C   . THR H  2 43  ? 423.383 312.208 269.638 1.00 33.50 ? 43  THR GB C   1 
ATOM 10100 O O   . THR H  2 43  ? 424.547 311.928 269.927 1.00 33.50 ? 43  THR GB O   1 
ATOM 10101 C CB  . THR H  2 43  ? 422.301 310.414 271.014 1.00 33.50 ? 43  THR GB CB  1 
ATOM 10102 O OG1 . THR H  2 43  ? 421.233 309.462 271.032 1.00 33.50 ? 43  THR GB OG1 1 
ATOM 10103 C CG2 . THR H  2 43  ? 422.104 311.392 272.137 1.00 33.50 ? 43  THR GB CG2 1 
ATOM 10104 N N   . ALA H  2 44  ? 422.997 313.423 269.268 1.00 30.84 ? 44  ALA GB N   1 
ATOM 10105 C CA  . ALA H  2 44  ? 423.914 314.552 269.280 1.00 30.84 ? 44  ALA GB CA  1 
ATOM 10106 C C   . ALA H  2 44  ? 424.055 315.083 270.692 1.00 30.84 ? 44  ALA GB C   1 
ATOM 10107 O O   . ALA H  2 44  ? 423.059 315.246 271.405 1.00 30.84 ? 44  ALA GB O   1 
ATOM 10108 C CB  . ALA H  2 44  ? 423.417 315.662 268.363 1.00 30.84 ? 44  ALA GB CB  1 
ATOM 10109 N N   . VAL H  2 45  ? 425.291 315.358 271.095 1.00 30.54 ? 45  VAL GB N   1 
ATOM 10110 C CA  . VAL H  2 45  ? 425.597 315.705 272.475 1.00 30.54 ? 45  VAL GB CA  1 
ATOM 10111 C C   . VAL H  2 45  ? 426.268 317.069 272.501 1.00 30.54 ? 45  VAL GB C   1 
ATOM 10112 O O   . VAL H  2 45  ? 427.394 317.222 272.012 1.00 30.54 ? 45  VAL GB O   1 
ATOM 10113 C CB  . VAL H  2 45  ? 426.498 314.660 273.132 1.00 30.54 ? 45  VAL GB CB  1 
ATOM 10114 C CG1 . VAL H  2 45  ? 426.879 315.126 274.493 1.00 30.54 ? 45  VAL GB CG1 1 
ATOM 10115 C CG2 . VAL H  2 45  ? 425.794 313.334 273.209 1.00 30.54 ? 45  VAL GB CG2 1 
ATOM 10116 N N   . VAL H  2 46  ? 425.592 318.057 273.076 1.00 29.63 ? 46  VAL GB N   1 
ATOM 10117 C CA  . VAL H  2 46  ? 426.201 319.351 273.339 1.00 29.63 ? 46  VAL GB CA  1 
ATOM 10118 C C   . VAL H  2 46  ? 426.468 319.438 274.825 1.00 29.63 ? 46  VAL GB C   1 
ATOM 10119 O O   . VAL H  2 46  ? 425.853 318.743 275.634 1.00 29.63 ? 46  VAL GB O   1 
ATOM 10120 C CB  . VAL H  2 46  ? 425.332 320.531 272.882 1.00 29.63 ? 46  VAL GB CB  1 
ATOM 10121 C CG1 . VAL H  2 46  ? 425.153 320.493 271.405 1.00 29.63 ? 46  VAL GB CG1 1 
ATOM 10122 C CG2 . VAL H  2 46  ? 424.000 320.486 273.563 1.00 29.63 ? 46  VAL GB CG2 1 
ATOM 10123 N N   . ARG H  2 47  ? 427.397 320.315 275.195 1.00 31.52 ? 47  ARG GB N   1 
ATOM 10124 C CA  . ARG H  2 47  ? 427.844 320.332 276.579 1.00 31.52 ? 47  ARG GB CA  1 
ATOM 10125 C C   . ARG H  2 47  ? 428.425 321.708 276.895 1.00 31.52 ? 47  ARG GB C   1 
ATOM 10126 O O   . ARG H  2 47  ? 429.564 322.000 276.530 1.00 31.52 ? 47  ARG GB O   1 
ATOM 10127 C CB  . ARG H  2 47  ? 428.844 319.221 276.810 1.00 31.52 ? 47  ARG GB CB  1 
ATOM 10128 C CG  . ARG H  2 47  ? 429.142 318.972 278.228 1.00 31.52 ? 47  ARG GB CG  1 
ATOM 10129 C CD  . ARG H  2 47  ? 429.795 317.636 278.381 1.00 31.52 ? 47  ARG GB CD  1 
ATOM 10130 N NE  . ARG H  2 47  ? 430.201 317.461 279.759 1.00 31.52 ? 47  ARG GB NE  1 
ATOM 10131 C CZ  . ARG H  2 47  ? 429.430 316.971 280.710 1.00 31.52 ? 47  ARG GB CZ  1 
ATOM 10132 N NH1 . ARG H  2 47  ? 428.203 316.573 280.437 1.00 31.52 ? 47  ARG GB NH1 1 
ATOM 10133 N NH2 . ARG H  2 47  ? 429.900 316.877 281.935 1.00 31.52 ? 47  ARG GB NH2 1 
ATOM 10134 N N   . GLY H  2 48  ? 427.641 322.521 277.589 1.00 30.83 ? 48  GLY GB N   1 
ATOM 10135 C CA  . GLY H  2 48  ? 428.059 323.849 277.979 1.00 30.83 ? 48  GLY GB CA  1 
ATOM 10136 C C   . GLY H  2 48  ? 427.295 324.282 279.208 1.00 30.83 ? 48  GLY GB C   1 
ATOM 10137 O O   . GLY H  2 48  ? 426.540 323.503 279.789 1.00 30.83 ? 48  GLY GB O   1 
ATOM 10138 N N   . ASP H  2 49  ? 427.490 325.542 279.596 1.00 32.50 ? 49  ASP GB N   1 
ATOM 10139 C CA  . ASP H  2 49  ? 426.854 326.059 280.803 1.00 32.50 ? 49  ASP GB CA  1 
ATOM 10140 C C   . ASP H  2 49  ? 425.339 326.132 280.648 1.00 32.50 ? 49  ASP GB C   1 
ATOM 10141 O O   . ASP H  2 49  ? 424.815 326.268 279.542 1.00 32.50 ? 49  ASP GB O   1 
ATOM 10142 C CB  . ASP H  2 49  ? 427.423 327.427 281.167 1.00 32.50 ? 49  ASP GB CB  1 
ATOM 10143 C CG  . ASP H  2 49  ? 427.439 328.375 279.998 1.00 32.50 ? 49  ASP GB CG  1 
ATOM 10144 O OD1 . ASP H  2 49  ? 427.163 327.927 278.872 1.00 32.50 ? 49  ASP GB OD1 1 
ATOM 10145 O OD2 . ASP H  2 49  ? 427.732 329.569 280.202 1.00 32.50 ? 49  ASP GB OD2 1 
ATOM 10146 N N   . VAL H  2 50  ? 424.647 326.049 281.789 1.00 30.40 ? 50  VAL GB N   1 
ATOM 10147 C CA  . VAL H  2 50  ? 423.266 325.571 281.831 1.00 30.40 ? 50  VAL GB CA  1 
ATOM 10148 C C   . VAL H  2 50  ? 422.294 326.551 281.180 1.00 30.40 ? 50  VAL GB C   1 
ATOM 10149 O O   . VAL H  2 50  ? 421.302 326.134 280.564 1.00 30.40 ? 50  VAL GB O   1 
ATOM 10150 C CB  . VAL H  2 50  ? 422.904 325.233 283.290 1.00 30.40 ? 50  VAL GB CB  1 
ATOM 10151 C CG1 . VAL H  2 50  ? 423.023 326.439 284.184 1.00 30.40 ? 50  VAL GB CG1 1 
ATOM 10152 C CG2 . VAL H  2 50  ? 421.529 324.612 283.389 1.00 30.40 ? 50  VAL GB CG2 1 
ATOM 10153 N N   . ALA H  2 51  ? 422.593 327.850 281.224 1.00 30.01 ? 51  ALA GB N   1 
ATOM 10154 C CA  . ALA H  2 51  ? 421.747 328.821 280.543 1.00 30.01 ? 51  ALA GB CA  1 
ATOM 10155 C C   . ALA H  2 51  ? 421.878 328.713 279.037 1.00 30.01 ? 51  ALA GB C   1 
ATOM 10156 O O   . ALA H  2 51  ? 420.922 329.006 278.313 1.00 30.01 ? 51  ALA GB O   1 
ATOM 10157 C CB  . ALA H  2 51  ? 422.093 330.233 281.004 1.00 30.01 ? 51  ALA GB CB  1 
ATOM 10158 N N   . ALA H  2 52  ? 423.039 328.286 278.549 1.00 31.02 ? 52  ALA GB N   1 
ATOM 10159 C CA  . ALA H  2 52  ? 423.203 328.110 277.116 1.00 31.02 ? 52  ALA GB CA  1 
ATOM 10160 C C   . ALA H  2 52  ? 422.519 326.843 276.640 1.00 31.02 ? 52  ALA GB C   1 
ATOM 10161 O O   . ALA H  2 52  ? 421.815 326.863 275.629 1.00 31.02 ? 52  ALA GB O   1 
ATOM 10162 C CB  . ALA H  2 52  ? 424.680 328.089 276.746 1.00 31.02 ? 52  ALA GB CB  1 
ATOM 10163 N N   . VAL H  2 53  ? 422.700 325.733 277.356 1.00 29.72 ? 53  VAL GB N   1 
ATOM 10164 C CA  . VAL H  2 53  ? 422.146 324.477 276.867 1.00 29.72 ? 53  VAL GB CA  1 
ATOM 10165 C C   . VAL H  2 53  ? 420.649 324.381 277.089 1.00 29.72 ? 53  VAL GB C   1 
ATOM 10166 O O   . VAL H  2 53  ? 419.981 323.674 276.332 1.00 29.72 ? 53  VAL GB O   1 
ATOM 10167 C CB  . VAL H  2 53  ? 422.822 323.246 277.485 1.00 29.72 ? 53  VAL GB CB  1 
ATOM 10168 C CG1 . VAL H  2 53  ? 424.285 323.255 277.178 1.00 29.72 ? 53  VAL GB CG1 1 
ATOM 10169 C CG2 . VAL H  2 53  ? 422.606 323.200 278.956 1.00 29.72 ? 53  VAL GB CG2 1 
ATOM 10170 N N   . LYS H  2 54  ? 420.086 325.110 278.056 1.00 31.61 ? 54  LYS GB N   1 
ATOM 10171 C CA  . LYS H  2 54  ? 418.644 325.052 278.255 1.00 31.61 ? 54  LYS GB CA  1 
ATOM 10172 C C   . LYS H  2 54  ? 417.906 325.741 277.115 1.00 31.61 ? 54  LYS GB C   1 
ATOM 10173 O O   . LYS H  2 54  ? 416.767 325.381 276.807 1.00 31.61 ? 54  LYS GB O   1 
ATOM 10174 C CB  . LYS H  2 54  ? 418.301 325.665 279.611 1.00 31.61 ? 54  LYS GB CB  1 
ATOM 10175 C CG  . LYS H  2 54  ? 416.855 325.583 280.046 1.00 31.61 ? 54  LYS GB CG  1 
ATOM 10176 C CD  . LYS H  2 54  ? 416.709 326.158 281.448 1.00 31.61 ? 54  LYS GB CD  1 
ATOM 10177 C CE  . LYS H  2 54  ? 415.268 326.141 281.943 1.00 31.61 ? 54  LYS GB CE  1 
ATOM 10178 N NZ  . LYS H  2 54  ? 414.418 327.133 281.224 1.00 31.61 ? 54  LYS GB NZ  1 
ATOM 10179 N N   . ALA H  2 55  ? 418.549 326.701 276.455 1.00 30.60 ? 55  ALA GB N   1 
ATOM 10180 C CA  . ALA H  2 55  ? 417.992 327.309 275.256 1.00 30.60 ? 55  ALA GB CA  1 
ATOM 10181 C C   . ALA H  2 55  ? 418.415 326.582 273.995 1.00 30.60 ? 55  ALA GB C   1 
ATOM 10182 O O   . ALA H  2 55  ? 417.636 326.510 273.037 1.00 30.60 ? 55  ALA GB O   1 
ATOM 10183 C CB  . ALA H  2 55  ? 418.409 328.776 275.160 1.00 30.60 ? 55  ALA GB CB  1 
ATOM 10184 N N   . ALA H  2 56  ? 419.622 326.018 273.988 1.00 31.39 ? 56  ALA GB N   1 
ATOM 10185 C CA  . ALA H  2 56  ? 420.110 325.312 272.813 1.00 31.39 ? 56  ALA GB CA  1 
ATOM 10186 C C   . ALA H  2 56  ? 419.335 324.028 272.572 1.00 31.39 ? 56  ALA GB C   1 
ATOM 10187 O O   . ALA H  2 56  ? 418.970 323.733 271.432 1.00 31.39 ? 56  ALA GB O   1 
ATOM 10188 C CB  . ALA H  2 56  ? 421.597 325.015 272.957 1.00 31.39 ? 56  ALA GB CB  1 
ATOM 10189 N N   . THR H  2 57  ? 419.046 323.264 273.625 1.00 31.93 ? 57  THR GB N   1 
ATOM 10190 C CA  . THR H  2 57  ? 418.289 322.038 273.431 1.00 31.93 ? 57  THR GB CA  1 
ATOM 10191 C C   . THR H  2 57  ? 416.841 322.310 273.079 1.00 31.93 ? 57  THR GB C   1 
ATOM 10192 O O   . THR H  2 57  ? 416.245 321.535 272.334 1.00 31.93 ? 57  THR GB O   1 
ATOM 10193 C CB  . THR H  2 57  ? 418.337 321.170 274.670 1.00 31.93 ? 57  THR GB CB  1 
ATOM 10194 O OG1 . THR H  2 57  ? 417.833 321.928 275.768 1.00 31.93 ? 57  THR GB OG1 1 
ATOM 10195 C CG2 . THR H  2 57  ? 419.749 320.713 274.939 1.00 31.93 ? 57  THR GB CG2 1 
ATOM 10196 N N   . GLU H  2 58  ? 416.249 323.388 273.585 1.00 34.57 ? 58  GLU GB N   1 
ATOM 10197 C CA  . GLU H  2 58  ? 414.873 323.638 273.183 1.00 34.57 ? 58  GLU GB CA  1 
ATOM 10198 C C   . GLU H  2 58  ? 414.800 324.215 271.777 1.00 34.57 ? 58  GLU GB C   1 
ATOM 10199 O O   . GLU H  2 58  ? 413.820 323.964 271.070 1.00 34.57 ? 58  GLU GB O   1 
ATOM 10200 C CB  . GLU H  2 58  ? 414.160 324.537 274.191 1.00 34.57 ? 58  GLU GB CB  1 
ATOM 10201 C CG  . GLU H  2 58  ? 414.630 325.963 274.235 1.00 34.57 ? 58  GLU GB CG  1 
ATOM 10202 C CD  . GLU H  2 58  ? 413.962 326.753 275.336 1.00 34.57 ? 58  GLU GB CD  1 
ATOM 10203 O OE1 . GLU H  2 58  ? 413.190 326.147 276.108 1.00 34.57 ? 58  GLU GB OE1 1 
ATOM 10204 O OE2 . GLU H  2 58  ? 414.197 327.978 275.423 1.00 34.57 ? 58  GLU GB OE2 1 
ATOM 10205 N N   . ALA H  2 59  ? 415.844 324.909 271.316 1.00 33.36 ? 59  ALA GB N   1 
ATOM 10206 C CA  . ALA H  2 59  ? 415.882 325.287 269.908 1.00 33.36 ? 59  ALA GB CA  1 
ATOM 10207 C C   . ALA H  2 59  ? 416.119 324.073 269.022 1.00 33.36 ? 59  ALA GB C   1 
ATOM 10208 O O   . ALA H  2 59  ? 415.535 323.965 267.939 1.00 33.36 ? 59  ALA GB O   1 
ATOM 10209 C CB  . ALA H  2 59  ? 416.953 326.340 269.673 1.00 33.36 ? 59  ALA GB CB  1 
ATOM 10210 N N   . GLY H  2 60  ? 416.942 323.130 269.483 1.00 33.52 ? 60  GLY GB N   1 
ATOM 10211 C CA  . GLY H  2 60  ? 417.152 321.908 268.733 1.00 33.52 ? 60  GLY GB CA  1 
ATOM 10212 C C   . GLY H  2 60  ? 415.933 321.013 268.701 1.00 33.52 ? 60  GLY GB C   1 
ATOM 10213 O O   . GLY H  2 60  ? 415.688 320.331 267.706 1.00 33.52 ? 60  GLY GB O   1 
ATOM 10214 N N   . GLN H  2 61  ? 415.145 321.012 269.771 1.00 34.18 ? 61  GLN GB N   1 
ATOM 10215 C CA  . GLN H  2 61  ? 413.905 320.250 269.768 1.00 34.18 ? 61  GLN GB CA  1 
ATOM 10216 C C   . GLN H  2 61  ? 412.853 320.922 268.903 1.00 34.18 ? 61  GLN GB C   1 
ATOM 10217 O O   . GLN H  2 61  ? 412.108 320.247 268.186 1.00 34.18 ? 61  GLN GB O   1 
ATOM 10218 C CB  . GLN H  2 61  ? 413.394 320.077 271.192 1.00 34.18 ? 61  GLN GB CB  1 
ATOM 10219 C CG  . GLN H  2 61  ? 412.140 319.252 271.289 1.00 34.18 ? 61  GLN GB CG  1 
ATOM 10220 C CD  . GLN H  2 61  ? 411.715 319.032 272.712 1.00 34.18 ? 61  GLN GB CD  1 
ATOM 10221 O OE1 . GLN H  2 61  ? 412.352 319.519 273.642 1.00 34.18 ? 61  GLN GB OE1 1 
ATOM 10222 N NE2 . GLN H  2 61  ? 410.629 318.295 272.896 1.00 34.18 ? 61  GLN GB NE2 1 
ATOM 10223 N N   . ARG H  2 62  ? 412.783 322.254 268.949 1.00 36.20 ? 62  ARG GB N   1 
ATOM 10224 C CA  . ARG H  2 62  ? 411.842 322.990 268.120 1.00 36.20 ? 62  ARG GB CA  1 
ATOM 10225 C C   . ARG H  2 62  ? 412.207 322.914 266.641 1.00 36.20 ? 62  ARG GB C   1 
ATOM 10226 O O   . ARG H  2 62  ? 411.321 323.021 265.790 1.00 36.20 ? 62  ARG GB O   1 
ATOM 10227 C CB  . ARG H  2 62  ? 411.768 324.440 268.632 1.00 36.20 ? 62  ARG GB CB  1 
ATOM 10228 C CG  . ARG H  2 62  ? 410.690 325.310 268.003 1.00 36.20 ? 62  ARG GB CG  1 
ATOM 10229 C CD  . ARG H  2 62  ? 410.439 326.651 268.722 1.00 36.20 ? 62  ARG GB CD  1 
ATOM 10230 N NE  . ARG H  2 62  ? 411.552 327.605 268.704 1.00 36.20 ? 62  ARG GB NE  1 
ATOM 10231 C CZ  . ARG H  2 62  ? 412.080 328.175 269.789 1.00 36.20 ? 62  ARG GB CZ  1 
ATOM 10232 N NH1 . ARG H  2 62  ? 411.587 327.911 270.991 1.00 36.20 ? 62  ARG GB NH1 1 
ATOM 10233 N NH2 . ARG H  2 62  ? 413.084 329.035 269.674 1.00 36.20 ? 62  ARG GB NH2 1 
ATOM 10234 N N   . ALA H  2 63  ? 413.478 322.680 266.313 1.00 35.12 ? 63  ALA GB N   1 
ATOM 10235 C CA  . ALA H  2 63  ? 413.903 322.583 264.925 1.00 35.12 ? 63  ALA GB CA  1 
ATOM 10236 C C   . ALA H  2 63  ? 414.098 321.156 264.431 1.00 35.12 ? 63  ALA GB C   1 
ATOM 10237 O O   . ALA H  2 63  ? 414.263 320.960 263.225 1.00 35.12 ? 63  ALA GB O   1 
ATOM 10238 C CB  . ALA H  2 63  ? 415.206 323.359 264.717 1.00 35.12 ? 63  ALA GB CB  1 
ATOM 10239 N N   . ALA H  2 64  ? 414.094 320.160 265.311 1.00 35.80 ? 64  ALA GB N   1 
ATOM 10240 C CA  . ALA H  2 64  ? 414.315 318.789 264.878 1.00 35.80 ? 64  ALA GB CA  1 
ATOM 10241 C C   . ALA H  2 64  ? 413.036 317.990 264.729 1.00 35.80 ? 64  ALA GB C   1 
ATOM 10242 O O   . ALA H  2 64  ? 413.064 316.923 264.114 1.00 35.80 ? 64  ALA GB O   1 
ATOM 10243 C CB  . ALA H  2 64  ? 415.237 318.062 265.855 1.00 35.80 ? 64  ALA GB CB  1 
ATOM 10244 N N   . GLU H  2 65  ? 411.925 318.468 265.279 1.00 38.92 ? 65  GLU GB N   1 
ATOM 10245 C CA  . GLU H  2 65  ? 410.634 317.861 265.006 1.00 38.92 ? 65  GLU GB CA  1 
ATOM 10246 C C   . GLU H  2 65  ? 410.086 318.250 263.646 1.00 38.92 ? 65  GLU GB C   1 
ATOM 10247 O O   . GLU H  2 65  ? 409.071 317.693 263.220 1.00 38.92 ? 65  GLU GB O   1 
ATOM 10248 C CB  . GLU H  2 65  ? 409.627 318.252 266.082 1.00 38.92 ? 65  GLU GB CB  1 
ATOM 10249 C CG  . GLU H  2 65  ? 409.940 317.690 267.446 1.00 38.92 ? 65  GLU GB CG  1 
ATOM 10250 C CD  . GLU H  2 65  ? 408.905 318.070 268.478 1.00 38.92 ? 65  GLU GB CD  1 
ATOM 10251 O OE1 . GLU H  2 65  ? 408.000 318.862 268.149 1.00 38.92 ? 65  GLU GB OE1 1 
ATOM 10252 O OE2 . GLU H  2 65  ? 408.994 317.577 269.621 1.00 38.92 ? 65  GLU GB OE2 1 
ATOM 10253 N N   . ARG H  2 66  ? 410.728 319.189 262.962 1.00 39.91 ? 66  ARG GB N   1 
ATOM 10254 C CA  . ARG H  2 66  ? 410.261 319.647 261.668 1.00 39.91 ? 66  ARG GB CA  1 
ATOM 10255 C C   . ARG H  2 66  ? 410.803 318.817 260.516 1.00 39.91 ? 66  ARG GB C   1 
ATOM 10256 O O   . ARG H  2 66  ? 410.359 319.007 259.381 1.00 39.91 ? 66  ARG GB O   1 
ATOM 10257 C CB  . ARG H  2 66  ? 410.641 321.115 261.486 1.00 39.91 ? 66  ARG GB CB  1 
ATOM 10258 C CG  . ARG H  2 66  ? 410.016 322.025 262.532 1.00 39.91 ? 66  ARG GB CG  1 
ATOM 10259 C CD  . ARG H  2 66  ? 410.428 323.469 262.343 1.00 39.91 ? 66  ARG GB CD  1 
ATOM 10260 N NE  . ARG H  2 66  ? 409.897 324.009 261.096 1.00 39.91 ? 66  ARG GB NE  1 
ATOM 10261 C CZ  . ARG H  2 66  ? 408.702 324.581 260.978 1.00 39.91 ? 66  ARG GB CZ  1 
ATOM 10262 N NH1 . ARG H  2 66  ? 407.914 324.695 262.037 1.00 39.91 ? 66  ARG GB NH1 1 
ATOM 10263 N NH2 . ARG H  2 66  ? 408.295 325.042 259.804 1.00 39.91 ? 66  ARG GB NH2 1 
ATOM 10264 N N   . VAL H  2 67  ? 411.750 317.912 260.767 1.00 37.97 ? 67  VAL GB N   1 
ATOM 10265 C CA  . VAL H  2 67  ? 412.261 317.041 259.715 1.00 37.97 ? 67  VAL GB CA  1 
ATOM 10266 C C   . VAL H  2 67  ? 412.145 315.570 260.092 1.00 37.97 ? 67  VAL GB C   1 
ATOM 10267 O O   . VAL H  2 67  ? 412.100 314.707 259.211 1.00 37.97 ? 67  VAL GB O   1 
ATOM 10268 C CB  . VAL H  2 67  ? 413.721 317.372 259.357 1.00 37.97 ? 67  VAL GB CB  1 
ATOM 10269 C CG1 . VAL H  2 67  ? 413.814 318.738 258.749 1.00 37.97 ? 67  VAL GB CG1 1 
ATOM 10270 C CG2 . VAL H  2 67  ? 414.603 317.290 260.575 1.00 37.97 ? 67  VAL GB CG2 1 
ATOM 10271 N N   . GLY H  2 68  ? 412.097 315.259 261.383 1.00 39.01 ? 68  GLY GB N   1 
ATOM 10272 C CA  . GLY H  2 68  ? 412.239 313.866 261.748 1.00 39.01 ? 68  GLY GB CA  1 
ATOM 10273 C C   . GLY H  2 68  ? 411.567 313.398 263.019 1.00 39.01 ? 68  GLY GB C   1 
ATOM 10274 O O   . GLY H  2 68  ? 410.760 314.111 263.621 1.00 39.01 ? 68  GLY GB O   1 
ATOM 10275 N N   . GLU H  2 69  ? 411.902 312.178 263.426 1.00 40.98 ? 69  GLU GB N   1 
ATOM 10276 C CA  . GLU H  2 69  ? 411.350 311.552 264.618 1.00 40.98 ? 69  GLU GB CA  1 
ATOM 10277 C C   . GLU H  2 69  ? 412.320 311.778 265.768 1.00 40.98 ? 69  GLU GB C   1 
ATOM 10278 O O   . GLU H  2 69  ? 413.373 311.136 265.835 1.00 40.98 ? 69  GLU GB O   1 
ATOM 10279 C CB  . GLU H  2 69  ? 411.123 310.060 264.390 1.00 40.98 ? 69  GLU GB CB  1 
ATOM 10280 C CG  . GLU H  2 69  ? 410.528 309.342 265.588 1.00 40.98 ? 69  GLU GB CG  1 
ATOM 10281 C CD  . GLU H  2 69  ? 410.380 307.849 265.370 1.00 40.98 ? 69  GLU GB CD  1 
ATOM 10282 O OE1 . GLU H  2 69  ? 410.768 307.362 264.287 1.00 40.98 ? 69  GLU GB OE1 1 
ATOM 10283 O OE2 . GLU H  2 69  ? 409.883 307.161 266.288 1.00 40.98 ? 69  GLU GB OE2 1 
ATOM 10284 N N   . VAL H  2 70  ? 411.969 312.687 266.669 1.00 37.21 ? 70  VAL GB N   1 
ATOM 10285 C CA  . VAL H  2 70  ? 412.772 312.933 267.860 1.00 37.21 ? 70  VAL GB CA  1 
ATOM 10286 C C   . VAL H  2 70  ? 412.385 311.918 268.925 1.00 37.21 ? 70  VAL GB C   1 
ATOM 10287 O O   . VAL H  2 70  ? 411.233 311.876 269.364 1.00 37.21 ? 70  VAL GB O   1 
ATOM 10288 C CB  . VAL H  2 70  ? 412.572 314.362 268.369 1.00 37.21 ? 70  VAL GB CB  1 
ATOM 10289 C CG1 . VAL H  2 70  ? 413.249 314.531 269.679 1.00 37.21 ? 70  VAL GB CG1 1 
ATOM 10290 C CG2 . VAL H  2 70  ? 413.137 315.336 267.384 1.00 37.21 ? 70  VAL GB CG2 1 
ATOM 10291 N N   . VAL H  2 71  ? 413.342 311.096 269.341 1.00 36.36 ? 71  VAL GB N   1 
ATOM 10292 C CA  . VAL H  2 71  ? 413.078 310.123 270.392 1.00 36.36 ? 71  VAL GB CA  1 
ATOM 10293 C C   . VAL H  2 71  ? 413.047 310.799 271.754 1.00 36.36 ? 71  VAL GB C   1 
ATOM 10294 O O   . VAL H  2 71  ? 412.060 310.700 272.490 1.00 36.36 ? 71  VAL GB O   1 
ATOM 10295 C CB  . VAL H  2 71  ? 414.123 308.995 270.355 1.00 36.36 ? 71  VAL GB CB  1 
ATOM 10296 C CG1 . VAL H  2 71  ? 413.923 308.062 271.527 1.00 36.36 ? 71  VAL GB CG1 1 
ATOM 10297 C CG2 . VAL H  2 71  ? 414.030 308.235 269.051 1.00 36.36 ? 71  VAL GB CG2 1 
ATOM 10298 N N   . ALA H  2 72  ? 414.120 311.502 272.110 1.00 33.22 ? 72  ALA GB N   1 
ATOM 10299 C CA  . ALA H  2 72  ? 414.236 312.050 273.452 1.00 33.22 ? 72  ALA GB CA  1 
ATOM 10300 C C   . ALA H  2 72  ? 415.076 313.317 273.443 1.00 33.22 ? 72  ALA GB C   1 
ATOM 10301 O O   . ALA H  2 72  ? 416.049 313.422 272.696 1.00 33.22 ? 72  ALA GB O   1 
ATOM 10302 C CB  . ALA H  2 72  ? 414.852 311.025 274.402 1.00 33.22 ? 72  ALA GB CB  1 
ATOM 10303 N N   . VAL H  2 73  ? 414.684 314.274 274.281 1.00 31.27 ? 73  VAL GB N   1 
ATOM 10304 C CA  . VAL H  2 73  ? 415.397 315.529 274.495 1.00 31.27 ? 73  VAL GB CA  1 
ATOM 10305 C C   . VAL H  2 73  ? 415.544 315.713 275.993 1.00 31.27 ? 73  VAL GB C   1 
ATOM 10306 O O   . VAL H  2 73  ? 414.536 315.756 276.707 1.00 31.27 ? 73  VAL GB O   1 
ATOM 10307 C CB  . VAL H  2 73  ? 414.645 316.732 273.911 1.00 31.27 ? 73  VAL GB CB  1 
ATOM 10308 C CG1 . VAL H  2 73  ? 415.345 318.018 274.281 1.00 31.27 ? 73  VAL GB CG1 1 
ATOM 10309 C CG2 . VAL H  2 73  ? 414.508 316.611 272.431 1.00 31.27 ? 73  VAL GB CG2 1 
ATOM 10310 N N   . HIS H  2 74  ? 416.774 315.852 276.475 1.00 32.13 ? 74  HIS GB N   1 
ATOM 10311 C CA  . HIS H  2 74  ? 416.934 315.950 277.916 1.00 32.13 ? 74  HIS GB CA  1 
ATOM 10312 C C   . HIS H  2 74  ? 418.196 316.711 278.275 1.00 32.13 ? 74  HIS GB C   1 
ATOM 10313 O O   . HIS H  2 74  ? 419.227 316.570 277.615 1.00 32.13 ? 74  HIS GB O   1 
ATOM 10314 C CB  . HIS H  2 74  ? 416.947 314.562 278.548 1.00 32.13 ? 74  HIS GB CB  1 
ATOM 10315 C CG  . HIS H  2 74  ? 416.939 314.586 280.038 1.00 32.13 ? 74  HIS GB CG  1 
ATOM 10316 N ND1 . HIS H  2 74  ? 415.892 315.110 280.761 1.00 32.13 ? 74  HIS GB ND1 1 
ATOM 10317 C CD2 . HIS H  2 74  ? 417.825 314.116 280.942 1.00 32.13 ? 74  HIS GB CD2 1 
ATOM 10318 C CE1 . HIS H  2 74  ? 416.143 314.980 282.051 1.00 32.13 ? 74  HIS GB CE1 1 
ATOM 10319 N NE2 . HIS H  2 74  ? 417.311 314.381 282.188 1.00 32.13 ? 74  HIS GB NE2 1 
ATOM 10320 N N   . VAL H  2 75  ? 418.101 317.517 279.330 1.00 29.47 ? 75  VAL GB N   1 
ATOM 10321 C CA  . VAL H  2 75  ? 419.199 318.340 279.815 1.00 29.47 ? 75  VAL GB CA  1 
ATOM 10322 C C   . VAL H  2 75  ? 419.525 317.917 281.233 1.00 29.47 ? 75  VAL GB C   1 
ATOM 10323 O O   . VAL H  2 75  ? 418.633 317.856 282.086 1.00 29.47 ? 75  VAL GB O   1 
ATOM 10324 C CB  . VAL H  2 75  ? 418.848 319.833 279.790 1.00 29.47 ? 75  VAL GB CB  1 
ATOM 10325 C CG1 . VAL H  2 75  ? 420.028 320.658 280.231 1.00 29.47 ? 75  VAL GB CG1 1 
ATOM 10326 C CG2 . VAL H  2 75  ? 418.414 320.225 278.440 1.00 29.47 ? 75  VAL GB CG2 1 
ATOM 10327 N N   . ILE H  2 76  ? 420.796 317.642 281.490 1.00 29.60 ? 76  ILE GB N   1 
ATOM 10328 C CA  . ILE H  2 76  ? 421.281 317.397 282.841 1.00 29.60 ? 76  ILE GB CA  1 
ATOM 10329 C C   . ILE H  2 76  ? 422.100 318.617 283.258 1.00 29.60 ? 76  ILE GB C   1 
ATOM 10330 O O   . ILE H  2 76  ? 423.189 318.839 282.714 1.00 29.60 ? 76  ILE GB O   1 
ATOM 10331 C CB  . ILE H  2 76  ? 422.110 316.114 282.911 1.00 29.60 ? 76  ILE GB CB  1 
ATOM 10332 C CG1 . ILE H  2 76  ? 421.271 314.940 282.429 1.00 29.60 ? 76  ILE GB CG1 1 
ATOM 10333 C CG2 . ILE H  2 76  ? 422.544 315.866 284.321 1.00 29.60 ? 76  ILE GB CG2 1 
ATOM 10334 C CD1 . ILE H  2 76  ? 422.067 313.686 282.235 1.00 29.60 ? 76  ILE GB CD1 1 
ATOM 10335 N N   . PRO H  2 77  ? 421.614 319.439 284.192 1.00 28.96 ? 77  PRO GB N   1 
ATOM 10336 C CA  . PRO H  2 77  ? 422.297 320.707 284.487 1.00 28.96 ? 77  PRO GB CA  1 
ATOM 10337 C C   . PRO H  2 77  ? 423.623 320.543 285.196 1.00 28.96 ? 77  PRO GB C   1 
ATOM 10338 O O   . PRO H  2 77  ? 424.456 321.453 285.134 1.00 28.96 ? 77  PRO GB O   1 
ATOM 10339 C CB  . PRO H  2 77  ? 421.292 321.443 285.378 1.00 28.96 ? 77  PRO GB CB  1 
ATOM 10340 C CG  . PRO H  2 77  ? 419.994 320.802 285.106 1.00 28.96 ? 77  PRO GB CG  1 
ATOM 10341 C CD  . PRO H  2 77  ? 420.305 319.368 284.853 1.00 28.96 ? 77  PRO GB CD  1 
ATOM 10342 N N   . ARG H  2 78  ? 423.836 319.438 285.877 1.00 33.07 ? 78  ARG GB N   1 
ATOM 10343 C CA  . ARG H  2 78  ? 425.142 319.106 286.440 1.00 33.07 ? 78  ARG GB CA  1 
ATOM 10344 C C   . ARG H  2 78  ? 425.219 317.599 286.506 1.00 33.07 ? 78  ARG GB C   1 
ATOM 10345 O O   . ARG H  2 78  ? 424.659 316.977 287.421 1.00 33.07 ? 78  ARG GB O   1 
ATOM 10346 C CB  . ARG H  2 78  ? 425.371 319.728 287.813 1.00 33.07 ? 78  ARG GB CB  1 
ATOM 10347 C CG  . ARG H  2 78  ? 426.678 319.300 288.438 1.00 33.07 ? 78  ARG GB CG  1 
ATOM 10348 C CD  . ARG H  2 78  ? 427.039 320.129 289.653 1.00 33.07 ? 78  ARG GB CD  1 
ATOM 10349 N NE  . ARG H  2 78  ? 427.403 321.468 289.216 1.00 33.07 ? 78  ARG GB NE  1 
ATOM 10350 C CZ  . ARG H  2 78  ? 428.612 321.801 288.777 1.00 33.07 ? 78  ARG GB CZ  1 
ATOM 10351 N NH1 . ARG H  2 78  ? 429.583 320.899 288.738 1.00 33.07 ? 78  ARG GB NH1 1 
ATOM 10352 N NH2 . ARG H  2 78  ? 428.855 323.036 288.380 1.00 33.07 ? 78  ARG GB NH2 1 
ATOM 10353 N N   . PRO H  2 79  ? 425.854 316.965 285.532 1.00 32.07 ? 79  PRO GB N   1 
ATOM 10354 C CA  . PRO H  2 79  ? 426.057 315.525 285.623 1.00 32.07 ? 79  PRO GB CA  1 
ATOM 10355 C C   . PRO H  2 79  ? 427.115 315.206 286.657 1.00 32.07 ? 79  PRO GB C   1 
ATOM 10356 O O   . PRO H  2 79  ? 428.051 315.975 286.883 1.00 32.07 ? 79  PRO GB O   1 
ATOM 10357 C CB  . PRO H  2 79  ? 426.515 315.145 284.215 1.00 32.07 ? 79  PRO GB CB  1 
ATOM 10358 C CG  . PRO H  2 79  ? 427.132 316.355 283.706 1.00 32.07 ? 79  PRO GB CG  1 
ATOM 10359 C CD  . PRO H  2 79  ? 426.373 317.504 284.271 1.00 32.07 ? 79  PRO GB CD  1 
ATOM 10360 N N   . HIS H  2 80  ? 426.931 314.063 287.305 1.00 33.69 ? 80  HIS GB N   1 
ATOM 10361 C CA  . HIS H  2 80  ? 427.862 313.592 288.312 1.00 33.69 ? 80  HIS GB CA  1 
ATOM 10362 C C   . HIS H  2 80  ? 429.196 313.265 287.656 1.00 33.69 ? 80  HIS GB C   1 
ATOM 10363 O O   . HIS H  2 80  ? 429.267 312.985 286.459 1.00 33.69 ? 80  HIS GB O   1 
ATOM 10364 C CB  . HIS H  2 80  ? 427.282 312.362 289.001 1.00 33.69 ? 80  HIS GB CB  1 
ATOM 10365 C CG  . HIS H  2 80  ? 427.939 312.017 290.295 1.00 33.69 ? 80  HIS GB CG  1 
ATOM 10366 N ND1 . HIS H  2 80  ? 429.067 311.234 290.374 1.00 33.69 ? 80  HIS GB ND1 1 
ATOM 10367 C CD2 . HIS H  2 80  ? 427.608 312.331 291.568 1.00 33.69 ? 80  HIS GB CD2 1 
ATOM 10368 C CE1 . HIS H  2 80  ? 429.415 311.094 291.639 1.00 33.69 ? 80  HIS GB CE1 1 
ATOM 10369 N NE2 . HIS H  2 80  ? 428.546 311.751 292.384 1.00 33.69 ? 80  HIS GB NE2 1 
ATOM 10370 N N   . VAL H  2 81  ? 430.268 313.319 288.448 1.00 34.08 ? 81  VAL GB N   1 
ATOM 10371 C CA  . VAL H  2 81  ? 431.602 313.162 287.886 1.00 34.08 ? 81  VAL GB CA  1 
ATOM 10372 C C   . VAL H  2 81  ? 431.856 311.722 287.445 1.00 34.08 ? 81  VAL GB C   1 
ATOM 10373 O O   . VAL H  2 81  ? 432.695 311.476 286.570 1.00 34.08 ? 81  VAL GB O   1 
ATOM 10374 C CB  . VAL H  2 81  ? 432.636 313.680 288.908 1.00 34.08 ? 81  VAL GB CB  1 
ATOM 10375 C CG1 . VAL H  2 81  ? 432.709 312.779 290.124 1.00 34.08 ? 81  VAL GB CG1 1 
ATOM 10376 C CG2 . VAL H  2 81  ? 434.004 313.891 288.276 1.00 34.08 ? 81  VAL GB CG2 1 
ATOM 10377 N N   . ASN H  2 82  ? 431.098 310.765 287.980 1.00 34.95 ? 82  ASN GB N   1 
ATOM 10378 C CA  . ASN H  2 82  ? 431.220 309.384 287.534 1.00 34.95 ? 82  ASN GB CA  1 
ATOM 10379 C C   . ASN H  2 82  ? 430.647 309.203 286.136 1.00 34.95 ? 82  ASN GB C   1 
ATOM 10380 O O   . ASN H  2 82  ? 431.121 308.347 285.382 1.00 34.95 ? 82  ASN GB O   1 
ATOM 10381 C CB  . ASN H  2 82  ? 430.513 308.466 288.526 1.00 34.95 ? 82  ASN GB CB  1 
ATOM 10382 C CG  . ASN H  2 82  ? 431.112 307.084 288.580 1.00 34.95 ? 82  ASN GB CG  1 
ATOM 10383 O OD1 . ASN H  2 82  ? 430.831 306.326 289.501 1.00 34.95 ? 82  ASN GB OD1 1 
ATOM 10384 N ND2 . ASN H  2 82  ? 431.957 306.754 287.616 1.00 34.95 ? 82  ASN GB ND2 1 
ATOM 10385 N N   . VAL H  2 83  ? 429.638 309.998 285.775 1.00 34.72 ? 83  VAL GB N   1 
ATOM 10386 C CA  . VAL H  2 83  ? 429.079 309.948 284.429 1.00 34.72 ? 83  VAL GB CA  1 
ATOM 10387 C C   . VAL H  2 83  ? 430.093 310.455 283.413 1.00 34.72 ? 83  VAL GB C   1 
ATOM 10388 O O   . VAL H  2 83  ? 430.259 309.870 282.337 1.00 34.72 ? 83  VAL GB O   1 
ATOM 10389 C CB  . VAL H  2 83  ? 427.765 310.744 284.385 1.00 34.72 ? 83  VAL GB CB  1 
ATOM 10390 C CG1 . VAL H  2 83  ? 427.226 310.831 282.981 1.00 34.72 ? 83  VAL GB CG1 1 
ATOM 10391 C CG2 . VAL H  2 83  ? 426.754 310.093 285.291 1.00 34.72 ? 83  VAL GB CG2 1 
ATOM 10392 N N   . ASP H  2 84  ? 430.814 311.523 283.751 1.00 36.93 ? 84  ASP GB N   1 
ATOM 10393 C CA  . ASP H  2 84  ? 431.884 311.992 282.881 1.00 36.93 ? 84  ASP GB CA  1 
ATOM 10394 C C   . ASP H  2 84  ? 433.048 311.020 282.845 1.00 36.93 ? 84  ASP GB C   1 
ATOM 10395 O O   . ASP H  2 84  ? 433.744 310.931 281.829 1.00 36.93 ? 84  ASP GB O   1 
ATOM 10396 C CB  . ASP H  2 84  ? 432.387 313.348 283.341 1.00 36.93 ? 84  ASP GB CB  1 
ATOM 10397 C CG  . ASP H  2 84  ? 431.369 314.416 283.165 1.00 36.93 ? 84  ASP GB CG  1 
ATOM 10398 O OD1 . ASP H  2 84  ? 430.527 314.279 282.256 1.00 36.93 ? 84  ASP GB OD1 1 
ATOM 10399 O OD2 . ASP H  2 84  ? 431.403 315.405 283.923 1.00 36.93 ? 84  ASP GB OD2 1 
ATOM 10400 N N   . ALA H  2 85  ? 433.287 310.300 283.938 1.00 36.14 ? 85  ALA GB N   1 
ATOM 10401 C CA  . ALA H  2 85  ? 434.397 309.361 283.951 1.00 36.14 ? 85  ALA GB CA  1 
ATOM 10402 C C   . ALA H  2 85  ? 434.100 308.143 283.088 1.00 36.14 ? 85  ALA GB C   1 
ATOM 10403 O O   . ALA H  2 85  ? 434.960 307.699 282.321 1.00 36.14 ? 85  ALA GB O   1 
ATOM 10404 C CB  . ALA H  2 85  ? 434.713 308.945 285.385 1.00 36.14 ? 85  ALA GB CB  1 
ATOM 10405 N N   . ALA H  2 86  ? 432.886 307.606 283.174 1.00 34.73 ? 86  ALA GB N   1 
ATOM 10406 C CA  . ALA H  2 86  ? 432.566 306.359 282.493 1.00 34.73 ? 86  ALA GB CA  1 
ATOM 10407 C C   . ALA H  2 86  ? 431.972 306.569 281.108 1.00 34.73 ? 86  ALA GB C   1 
ATOM 10408 O O   . ALA H  2 86  ? 432.548 306.118 280.116 1.00 34.73 ? 86  ALA GB O   1 
ATOM 10409 C CB  . ALA H  2 86  ? 431.604 305.533 283.348 1.00 34.73 ? 86  ALA GB CB  1 
ATOM 10410 N N   . LEU H  2 87  ? 430.836 307.243 281.020 1.00 33.45 ? 87  LEU GB N   1 
ATOM 10411 C CA  . LEU H  2 87  ? 430.103 307.435 279.777 1.00 33.45 ? 87  LEU GB CA  1 
ATOM 10412 C C   . LEU H  2 87  ? 430.800 308.480 278.906 1.00 33.45 ? 87  LEU GB C   1 
ATOM 10413 O O   . LEU H  2 87  ? 431.375 309.434 279.431 1.00 33.45 ? 87  LEU GB O   1 
ATOM 10414 C CB  . LEU H  2 87  ? 428.678 307.874 280.072 1.00 33.45 ? 87  LEU GB CB  1 
ATOM 10415 C CG  . LEU H  2 87  ? 427.805 306.884 280.825 1.00 33.45 ? 87  LEU GB CG  1 
ATOM 10416 C CD1 . LEU H  2 87  ? 426.481 307.508 281.172 1.00 33.45 ? 87  LEU GB CD1 1 
ATOM 10417 C CD2 . LEU H  2 87  ? 427.587 305.689 279.975 1.00 33.45 ? 87  LEU GB CD2 1 
ATOM 10418 N N   . PRO H  2 88  ? 430.782 308.326 277.574 1.00 34.82 ? 88  PRO GB N   1 
ATOM 10419 C CA  . PRO H  2 88  ? 431.576 309.210 276.705 1.00 34.82 ? 88  PRO GB CA  1 
ATOM 10420 C C   . PRO H  2 88  ? 430.923 310.547 276.382 1.00 34.82 ? 88  PRO GB C   1 
ATOM 10421 O O   . PRO H  2 88  ? 430.220 310.676 275.377 1.00 34.82 ? 88  PRO GB O   1 
ATOM 10422 C CB  . PRO H  2 88  ? 431.759 308.365 275.439 1.00 34.82 ? 88  PRO GB CB  1 
ATOM 10423 C CG  . PRO H  2 88  ? 430.570 307.496 275.406 1.00 34.82 ? 88  PRO GB CG  1 
ATOM 10424 C CD  . PRO H  2 88  ? 430.207 307.201 276.823 1.00 34.82 ? 88  PRO GB CD  1 
ATOM 10425 N N   . LEU H  2 89  ? 431.142 311.560 277.217 1.00 35.58 ? 89  LEU GB N   1 
ATOM 10426 C CA  . LEU H  2 89  ? 430.540 312.862 276.975 1.00 35.58 ? 89  LEU GB CA  1 
ATOM 10427 C C   . LEU H  2 89  ? 431.555 313.953 276.660 1.00 35.58 ? 89  LEU GB C   1 
ATOM 10428 O O   . LEU H  2 89  ? 431.215 315.136 276.736 1.00 35.58 ? 89  LEU GB O   1 
ATOM 10429 C CB  . LEU H  2 89  ? 429.680 313.297 278.159 1.00 35.58 ? 89  LEU GB CB  1 
ATOM 10430 C CG  . LEU H  2 89  ? 428.318 312.623 278.303 1.00 35.58 ? 89  LEU GB CG  1 
ATOM 10431 C CD1 . LEU H  2 89  ? 427.664 312.468 276.958 1.00 35.58 ? 89  LEU GB CD1 1 
ATOM 10432 C CD2 . LEU H  2 89  ? 428.349 311.336 279.056 1.00 35.58 ? 89  LEU GB CD2 1 
ATOM 10433 N N   . GLY H  2 90  ? 432.786 313.598 276.311 1.00 40.77 ? 90  GLY GB N   1 
ATOM 10434 C CA  . GLY H  2 90  ? 433.732 314.574 275.819 1.00 40.77 ? 90  GLY GB CA  1 
ATOM 10435 C C   . GLY H  2 90  ? 434.550 315.304 276.861 1.00 40.77 ? 90  GLY GB C   1 
ATOM 10436 O O   . GLY H  2 90  ? 435.615 315.832 276.521 1.00 40.77 ? 90  GLY GB O   1 
ATOM 10437 N N   . ARG H  2 91  ? 434.102 315.368 278.111 1.00 41.05 ? 91  ARG GB N   1 
ATOM 10438 C CA  . ARG H  2 91  ? 434.871 316.016 279.166 1.00 41.05 ? 91  ARG GB CA  1 
ATOM 10439 C C   . ARG H  2 91  ? 435.596 315.005 280.044 1.00 41.05 ? 91  ARG GB C   1 
ATOM 10440 O O   . ARG H  2 91  ? 435.814 315.253 281.230 1.00 41.05 ? 91  ARG GB O   1 
ATOM 10441 C CB  . ARG H  2 91  ? 433.978 316.898 280.031 1.00 41.05 ? 91  ARG GB CB  1 
ATOM 10442 C CG  . ARG H  2 91  ? 433.377 318.092 279.332 1.00 41.05 ? 91  ARG GB CG  1 
ATOM 10443 C CD  . ARG H  2 91  ? 434.354 319.202 279.051 1.00 41.05 ? 91  ARG GB CD  1 
ATOM 10444 N NE  . ARG H  2 91  ? 433.644 320.392 278.599 1.00 41.05 ? 91  ARG GB NE  1 
ATOM 10445 C CZ  . ARG H  2 91  ? 433.342 320.647 277.333 1.00 41.05 ? 91  ARG GB CZ  1 
ATOM 10446 N NH1 . ARG H  2 91  ? 433.688 319.795 276.380 1.00 41.05 ? 91  ARG GB NH1 1 
ATOM 10447 N NH2 . ARG H  2 91  ? 432.690 321.755 277.019 1.00 41.05 ? 91  ARG GB NH2 1 
ATOM 10448 N N   . THR H  2 92  ? 435.980 313.872 279.476 1.00 43.66 ? 92  THR GB N   1 
ATOM 10449 C CA  . THR H  2 92  ? 436.566 312.795 280.261 1.00 43.66 ? 92  THR GB CA  1 
ATOM 10450 C C   . THR H  2 92  ? 438.022 313.103 280.586 1.00 43.66 ? 92  THR GB C   1 
ATOM 10451 O O   . THR H  2 92  ? 438.813 313.337 279.665 1.00 43.66 ? 92  THR GB O   1 
ATOM 10452 C CB  . THR H  2 92  ? 436.478 311.483 279.505 1.00 43.66 ? 92  THR GB CB  1 
ATOM 10453 O OG1 . THR H  2 92  ? 435.110 311.213 279.181 1.00 43.66 ? 92  THR GB OG1 1 
ATOM 10454 C CG2 . THR H  2 92  ? 437.010 310.357 280.362 1.00 43.66 ? 92  THR GB CG2 1 
ATOM 10455 N N   . PRO H  2 93  ? 438.421 313.111 281.867 1.00 45.38 ? 93  PRO GB N   1 
ATOM 10456 C CA  . PRO H  2 93  ? 439.819 313.320 282.249 1.00 45.38 ? 93  PRO GB CA  1 
ATOM 10457 C C   . PRO H  2 93  ? 440.703 312.139 281.875 1.00 45.38 ? 93  PRO GB C   1 
ATOM 10458 O O   . PRO H  2 93  ? 440.431 311.036 282.346 1.00 45.38 ? 93  PRO GB O   1 
ATOM 10459 C CB  . PRO H  2 93  ? 439.748 313.474 283.770 1.00 45.38 ? 93  PRO GB CB  1 
ATOM 10460 C CG  . PRO H  2 93  ? 438.337 313.850 284.055 1.00 45.38 ? 93  PRO GB CG  1 
ATOM 10461 C CD  . PRO H  2 93  ? 437.537 313.102 283.041 1.00 45.38 ? 93  PRO GB CD  1 
ATOM 10462 N N   . ALA I  2 2   ? 431.611 327.259 254.996 1.00 41.13 ? 2   ALA GC N   1 
ATOM 10463 C CA  . ALA I  2 2   ? 432.000 327.094 253.600 1.00 41.13 ? 2   ALA GC CA  1 
ATOM 10464 C C   . ALA I  2 2   ? 430.768 327.029 252.702 1.00 41.13 ? 2   ALA GC C   1 
ATOM 10465 O O   . ALA I  2 2   ? 430.054 328.017 252.545 1.00 41.13 ? 2   ALA GC O   1 
ATOM 10466 C CB  . ALA I  2 2   ? 432.858 325.849 253.430 1.00 41.13 ? 2   ALA GC CB  1 
ATOM 10467 N N   . ASP I  2 3   ? 430.518 325.870 252.108 1.00 37.79 ? 3   ASP GC N   1 
ATOM 10468 C CA  . ASP I  2 3   ? 429.342 325.712 251.275 1.00 37.79 ? 3   ASP GC CA  1 
ATOM 10469 C C   . ASP I  2 3   ? 428.141 325.325 252.130 1.00 37.79 ? 3   ASP GC C   1 
ATOM 10470 O O   . ASP I  2 3   ? 428.243 325.110 253.338 1.00 37.79 ? 3   ASP GC O   1 
ATOM 10471 C CB  . ASP I  2 3   ? 429.601 324.679 250.186 1.00 37.79 ? 3   ASP GC CB  1 
ATOM 10472 C CG  . ASP I  2 3   ? 430.511 325.197 249.106 1.00 37.79 ? 3   ASP GC CG  1 
ATOM 10473 O OD1 . ASP I  2 3   ? 430.478 326.416 248.842 1.00 37.79 ? 3   ASP GC OD1 1 
ATOM 10474 O OD2 . ASP I  2 3   ? 431.262 324.388 248.523 1.00 37.79 ? 3   ASP GC OD2 1 
ATOM 10475 N N   . ALA I  2 4   ? 426.988 325.201 251.477 1.00 32.49 ? 4   ALA GC N   1 
ATOM 10476 C CA  . ALA I  2 4   ? 425.749 324.807 252.133 1.00 32.49 ? 4   ALA GC CA  1 
ATOM 10477 C C   . ALA I  2 4   ? 425.708 323.306 252.336 1.00 32.49 ? 4   ALA GC C   1 
ATOM 10478 O O   . ALA I  2 4   ? 426.741 322.642 252.282 1.00 32.49 ? 4   ALA GC O   1 
ATOM 10479 C CB  . ALA I  2 4   ? 424.542 325.257 251.322 1.00 32.49 ? 4   ALA GC CB  1 
ATOM 10480 N N   . LEU I  2 5   ? 424.536 322.754 252.609 1.00 31.00 ? 5   LEU GC N   1 
ATOM 10481 C CA  . LEU I  2 5   ? 424.452 321.337 252.911 1.00 31.00 ? 5   LEU GC CA  1 
ATOM 10482 C C   . LEU I  2 5   ? 423.166 320.756 252.362 1.00 31.00 ? 5   LEU GC C   1 
ATOM 10483 O O   . LEU I  2 5   ? 422.105 321.365 252.490 1.00 31.00 ? 5   LEU GC O   1 
ATOM 10484 C CB  . LEU I  2 5   ? 424.523 321.099 254.417 1.00 31.00 ? 5   LEU GC CB  1 
ATOM 10485 C CG  . LEU I  2 5   ? 424.516 319.645 254.847 1.00 31.00 ? 5   LEU GC CG  1 
ATOM 10486 C CD1 . LEU I  2 5   ? 425.654 319.019 254.142 1.00 31.00 ? 5   LEU GC CD1 1 
ATOM 10487 C CD2 . LEU I  2 5   ? 424.731 319.538 256.322 1.00 31.00 ? 5   LEU GC CD2 1 
ATOM 10488 N N   . GLY I  2 6   ? 423.255 319.584 251.763 1.00 31.13 ? 6   GLY GC N   1 
ATOM 10489 C CA  . GLY I  2 6   ? 422.072 318.852 251.352 1.00 31.13 ? 6   GLY GC CA  1 
ATOM 10490 C C   . GLY I  2 6   ? 422.184 317.414 251.796 1.00 31.13 ? 6   GLY GC C   1 
ATOM 10491 O O   . GLY I  2 6   ? 423.234 316.796 251.669 1.00 31.13 ? 6   GLY GC O   1 
ATOM 10492 N N   . MET I  2 7   ? 421.093 316.892 252.323 1.00 31.68 ? 7   MET GC N   1 
ATOM 10493 C CA  . MET I  2 7   ? 421.063 315.525 252.804 1.00 31.68 ? 7   MET GC CA  1 
ATOM 10494 C C   . MET I  2 7   ? 419.807 314.823 252.341 1.00 31.68 ? 7   MET GC C   1 
ATOM 10495 O O   . MET I  2 7   ? 418.711 315.382 252.411 1.00 31.68 ? 7   MET GC O   1 
ATOM 10496 C CB  . MET I  2 7   ? 421.103 315.466 254.307 1.00 31.68 ? 7   MET GC CB  1 
ATOM 10497 C CG  . MET I  2 7   ? 422.420 315.771 254.884 1.00 31.68 ? 7   MET GC CG  1 
ATOM 10498 S SD  . MET I  2 7   ? 422.341 315.634 256.650 1.00 31.68 ? 7   MET GC SD  1 
ATOM 10499 C CE  . MET I  2 7   ? 424.066 315.880 256.955 1.00 31.68 ? 7   MET GC CE  1 
ATOM 10500 N N   . ILE I  2 8   ? 419.971 313.591 251.887 1.00 31.80 ? 8   ILE GC N   1 
ATOM 10501 C CA  . ILE I  2 8   ? 418.861 312.665 251.738 1.00 31.80 ? 8   ILE GC CA  1 
ATOM 10502 C C   . ILE I  2 8   ? 419.132 311.508 252.679 1.00 31.80 ? 8   ILE GC C   1 
ATOM 10503 O O   . ILE I  2 8   ? 420.266 311.035 252.770 1.00 31.80 ? 8   ILE GC O   1 
ATOM 10504 C CB  . ILE I  2 8   ? 418.705 312.157 250.292 1.00 31.80 ? 8   ILE GC CB  1 
ATOM 10505 C CG1 . ILE I  2 8   ? 418.670 313.315 249.315 1.00 31.80 ? 8   ILE GC CG1 1 
ATOM 10506 C CG2 . ILE I  2 8   ? 417.416 311.386 250.130 1.00 31.80 ? 8   ILE GC CG2 1 
ATOM 10507 C CD1 . ILE I  2 8   ? 417.540 314.252 249.503 1.00 31.80 ? 8   ILE GC CD1 1 
ATOM 10508 N N   . GLU I  2 9   ? 418.115 311.069 253.402 1.00 35.00 ? 9   GLU GC N   1 
ATOM 10509 C CA  . GLU I  2 9   ? 418.204 309.827 254.149 1.00 35.00 ? 9   GLU GC CA  1 
ATOM 10510 C C   . GLU I  2 9   ? 417.180 308.856 253.601 1.00 35.00 ? 9   GLU GC C   1 
ATOM 10511 O O   . GLU I  2 9   ? 415.997 309.185 253.506 1.00 35.00 ? 9   GLU GC O   1 
ATOM 10512 C CB  . GLU I  2 9   ? 417.985 310.034 255.635 1.00 35.00 ? 9   GLU GC CB  1 
ATOM 10513 C CG  . GLU I  2 9   ? 418.036 308.745 256.389 1.00 35.00 ? 9   GLU GC CG  1 
ATOM 10514 C CD  . GLU I  2 9   ? 418.013 308.933 257.877 1.00 35.00 ? 9   GLU GC CD  1 
ATOM 10515 O OE1 . GLU I  2 9   ? 418.032 310.091 258.334 1.00 35.00 ? 9   GLU GC OE1 1 
ATOM 10516 O OE2 . GLU I  2 9   ? 417.962 307.912 258.589 1.00 35.00 ? 9   GLU GC OE2 1 
ATOM 10517 N N   . VAL I  2 10  ? 417.641 307.676 253.209 1.00 34.64 ? 10  VAL GC N   1 
ATOM 10518 C CA  . VAL I  2 10  ? 416.781 306.639 252.661 1.00 34.64 ? 10  VAL GC CA  1 
ATOM 10519 C C   . VAL I  2 10  ? 417.028 305.371 253.461 1.00 34.64 ? 10  VAL GC C   1 
ATOM 10520 O O   . VAL I  2 10  ? 418.180 305.041 253.761 1.00 34.64 ? 10  VAL GC O   1 
ATOM 10521 C CB  . VAL I  2 10  ? 417.057 306.394 251.165 1.00 34.64 ? 10  VAL GC CB  1 
ATOM 10522 C CG1 . VAL I  2 10  ? 416.099 305.372 250.606 1.00 34.64 ? 10  VAL GC CG1 1 
ATOM 10523 C CG2 . VAL I  2 10  ? 416.972 307.669 250.368 1.00 34.64 ? 10  VAL GC CG2 1 
ATOM 10524 N N   . ARG I  2 11  ? 415.959 304.677 253.835 1.00 37.78 ? 11  ARG GC N   1 
ATOM 10525 C CA  . ARG I  2 11  ? 416.108 303.331 254.377 1.00 37.78 ? 11  ARG GC CA  1 
ATOM 10526 C C   . ARG I  2 11  ? 416.375 302.409 253.200 1.00 37.78 ? 11  ARG GC C   1 
ATOM 10527 O O   . ARG I  2 11  ? 415.463 301.856 252.588 1.00 37.78 ? 11  ARG GC O   1 
ATOM 10528 C CB  . ARG I  2 11  ? 414.877 302.896 255.154 1.00 37.78 ? 11  ARG GC CB  1 
ATOM 10529 C CG  . ARG I  2 11  ? 415.060 301.548 255.819 1.00 37.78 ? 11  ARG GC CG  1 
ATOM 10530 C CD  . ARG I  2 11  ? 413.847 301.138 256.611 1.00 37.78 ? 11  ARG GC CD  1 
ATOM 10531 N NE  . ARG I  2 11  ? 414.049 299.845 257.254 1.00 37.78 ? 11  ARG GC NE  1 
ATOM 10532 C CZ  . ARG I  2 11  ? 413.138 299.231 258.001 1.00 37.78 ? 11  ARG GC CZ  1 
ATOM 10533 N NH1 . ARG I  2 11  ? 411.950 299.788 258.193 1.00 37.78 ? 11  ARG GC NH1 1 
ATOM 10534 N NH2 . ARG I  2 11  ? 413.411 298.054 258.547 1.00 37.78 ? 11  ARG GC NH2 1 
ATOM 10535 N N   . GLY I  2 12  ? 417.646 302.254 252.865 1.00 35.55 ? 12  GLY GC N   1 
ATOM 10536 C CA  . GLY I  2 12  ? 418.009 301.421 251.745 1.00 35.55 ? 12  GLY GC CA  1 
ATOM 10537 C C   . GLY I  2 12  ? 419.108 302.025 250.905 1.00 35.55 ? 12  GLY GC C   1 
ATOM 10538 O O   . GLY I  2 12  ? 419.085 303.220 250.609 1.00 35.55 ? 12  GLY GC O   1 
ATOM 10539 N N   . PHE I  2 13  ? 420.071 301.199 250.507 1.00 34.37 ? 13  PHE GC N   1 
ATOM 10540 C CA  . PHE I  2 13  ? 421.212 301.687 249.747 1.00 34.37 ? 13  PHE GC CA  1 
ATOM 10541 C C   . PHE I  2 13  ? 420.816 302.078 248.333 1.00 34.37 ? 13  PHE GC C   1 
ATOM 10542 O O   . PHE I  2 13  ? 421.415 302.987 247.750 1.00 34.37 ? 13  PHE GC O   1 
ATOM 10543 C CB  . PHE I  2 13  ? 422.284 300.609 249.726 1.00 34.37 ? 13  PHE GC CB  1 
ATOM 10544 C CG  . PHE I  2 13  ? 423.575 301.047 249.140 1.00 34.37 ? 13  PHE GC CG  1 
ATOM 10545 C CD1 . PHE I  2 13  ? 424.416 301.873 249.849 1.00 34.37 ? 13  PHE GC CD1 1 
ATOM 10546 C CD2 . PHE I  2 13  ? 423.968 300.605 247.896 1.00 34.37 ? 13  PHE GC CD2 1 
ATOM 10547 C CE1 . PHE I  2 13  ? 425.616 302.263 249.323 1.00 34.37 ? 13  PHE GC CE1 1 
ATOM 10548 C CE2 . PHE I  2 13  ? 425.172 300.993 247.364 1.00 34.37 ? 13  PHE GC CE2 1 
ATOM 10549 C CZ  . PHE I  2 13  ? 425.993 301.828 248.079 1.00 34.37 ? 13  PHE GC CZ  1 
ATOM 10550 N N   . VAL I  2 14  ? 419.783 301.435 247.794 1.00 34.65 ? 14  VAL GC N   1 
ATOM 10551 C CA  . VAL I  2 14  ? 419.386 301.643 246.407 1.00 34.65 ? 14  VAL GC CA  1 
ATOM 10552 C C   . VAL I  2 14  ? 418.761 303.018 246.226 1.00 34.65 ? 14  VAL GC C   1 
ATOM 10553 O O   . VAL I  2 14  ? 419.109 303.760 245.296 1.00 34.65 ? 14  VAL GC O   1 
ATOM 10554 C CB  . VAL I  2 14  ? 418.428 300.526 245.982 1.00 34.65 ? 14  VAL GC CB  1 
ATOM 10555 C CG1 . VAL I  2 14  ? 417.919 300.780 244.614 1.00 34.65 ? 14  VAL GC CG1 1 
ATOM 10556 C CG2 . VAL I  2 14  ? 419.153 299.228 246.023 1.00 34.65 ? 14  VAL GC CG2 1 
ATOM 10557 N N   . GLY I  2 15  ? 417.833 303.378 247.116 1.00 34.95 ? 15  GLY GC N   1 
ATOM 10558 C CA  . GLY I  2 15  ? 417.233 304.696 247.065 1.00 34.95 ? 15  GLY GC CA  1 
ATOM 10559 C C   . GLY I  2 15  ? 418.233 305.796 247.333 1.00 34.95 ? 15  GLY GC C   1 
ATOM 10560 O O   . GLY I  2 15  ? 418.137 306.879 246.754 1.00 34.95 ? 15  GLY GC O   1 
ATOM 10561 N N   . MET I  2 16  ? 419.238 305.514 248.160 1.00 34.00 ? 16  MET GC N   1 
ATOM 10562 C CA  . MET I  2 16  ? 420.278 306.497 248.420 1.00 34.00 ? 16  MET GC CA  1 
ATOM 10563 C C   . MET I  2 16  ? 421.149 306.718 247.198 1.00 34.00 ? 16  MET GC C   1 
ATOM 10564 O O   . MET I  2 16  ? 421.540 307.851 246.921 1.00 34.00 ? 16  MET GC O   1 
ATOM 10565 C CB  . MET I  2 16  ? 421.129 306.060 249.602 1.00 34.00 ? 16  MET GC CB  1 
ATOM 10566 C CG  . MET I  2 16  ? 422.147 307.076 250.072 1.00 34.00 ? 16  MET GC CG  1 
ATOM 10567 S SD  . MET I  2 16  ? 423.779 306.974 249.321 1.00 34.00 ? 16  MET GC SD  1 
ATOM 10568 C CE  . MET I  2 16  ? 424.401 305.539 250.168 1.00 34.00 ? 16  MET GC CE  1 
ATOM 10569 N N   . VAL I  2 17  ? 421.475 305.657 246.456 1.00 32.75 ? 17  VAL GC N   1 
ATOM 10570 C CA  . VAL I  2 17  ? 422.329 305.868 245.290 1.00 32.75 ? 17  VAL GC CA  1 
ATOM 10571 C C   . VAL I  2 17  ? 421.541 306.515 244.160 1.00 32.75 ? 17  VAL GC C   1 
ATOM 10572 O O   . VAL I  2 17  ? 422.078 307.351 243.427 1.00 32.75 ? 17  VAL GC O   1 
ATOM 10573 C CB  . VAL I  2 17  ? 423.003 304.555 244.862 1.00 32.75 ? 17  VAL GC CB  1 
ATOM 10574 C CG1 . VAL I  2 17  ? 423.854 304.757 243.628 1.00 32.75 ? 17  VAL GC CG1 1 
ATOM 10575 C CG2 . VAL I  2 17  ? 423.891 304.074 245.961 1.00 32.75 ? 17  VAL GC CG2 1 
ATOM 10576 N N   . GLU I  2 18  ? 420.248 306.209 244.039 1.00 34.93 ? 18  GLU GC N   1 
ATOM 10577 C CA  . GLU I  2 18  ? 419.429 306.936 243.071 1.00 34.93 ? 18  GLU GC CA  1 
ATOM 10578 C C   . GLU I  2 18  ? 419.293 308.409 243.442 1.00 34.93 ? 18  GLU GC C   1 
ATOM 10579 O O   . GLU I  2 18  ? 419.365 309.286 242.568 1.00 34.93 ? 18  GLU GC O   1 
ATOM 10580 C CB  . GLU I  2 18  ? 418.062 306.277 242.936 1.00 34.93 ? 18  GLU GC CB  1 
ATOM 10581 C CG  . GLU I  2 18  ? 417.072 307.044 242.071 1.00 34.93 ? 18  GLU GC CG  1 
ATOM 10582 C CD  . GLU I  2 18  ? 417.509 307.218 240.625 1.00 34.93 ? 18  GLU GC CD  1 
ATOM 10583 O OE1 . GLU I  2 18  ? 418.247 306.367 240.096 1.00 34.93 ? 18  GLU GC OE1 1 
ATOM 10584 O OE2 . GLU I  2 18  ? 417.108 308.223 240.006 1.00 34.93 ? 18  GLU GC OE2 1 
ATOM 10585 N N   . ALA I  2 19  ? 419.173 308.705 244.738 1.00 33.75 ? 19  ALA GC N   1 
ATOM 10586 C CA  . ALA I  2 19  ? 419.136 310.092 245.180 1.00 33.75 ? 19  ALA GC CA  1 
ATOM 10587 C C   . ALA I  2 19  ? 420.469 310.789 244.945 1.00 33.75 ? 19  ALA GC C   1 
ATOM 10588 O O   . ALA I  2 19  ? 420.502 311.922 244.462 1.00 33.75 ? 19  ALA GC O   1 
ATOM 10589 C CB  . ALA I  2 19  ? 418.754 310.154 246.653 1.00 33.75 ? 19  ALA GC CB  1 
ATOM 10590 N N   . ALA I  2 20  ? 421.574 310.118 245.243 1.00 33.20 ? 20  ALA GC N   1 
ATOM 10591 C CA  . ALA I  2 20  ? 422.895 310.698 245.073 1.00 33.20 ? 20  ALA GC CA  1 
ATOM 10592 C C   . ALA I  2 20  ? 423.332 310.753 243.623 1.00 33.20 ? 20  ALA GC C   1 
ATOM 10593 O O   . ALA I  2 20  ? 424.339 311.395 243.326 1.00 33.20 ? 20  ALA GC O   1 
ATOM 10594 C CB  . ALA I  2 20  ? 423.917 309.911 245.881 1.00 33.20 ? 20  ALA GC CB  1 
ATOM 10595 N N   . ASP I  2 21  ? 422.632 310.064 242.730 1.00 34.54 ? 21  ASP GC N   1 
ATOM 10596 C CA  . ASP I  2 21  ? 422.833 310.249 241.301 1.00 34.54 ? 21  ASP GC CA  1 
ATOM 10597 C C   . ASP I  2 21  ? 422.042 311.444 240.796 1.00 34.54 ? 21  ASP GC C   1 
ATOM 10598 O O   . ASP I  2 21  ? 422.574 312.294 240.067 1.00 34.54 ? 21  ASP GC O   1 
ATOM 10599 C CB  . ASP I  2 21  ? 422.423 308.984 240.559 1.00 34.54 ? 21  ASP GC CB  1 
ATOM 10600 C CG  . ASP I  2 21  ? 422.592 309.105 239.077 1.00 34.54 ? 21  ASP GC CG  1 
ATOM 10601 O OD1 . ASP I  2 21  ? 423.744 309.093 238.607 1.00 34.54 ? 21  ASP GC OD1 1 
ATOM 10602 O OD2 . ASP I  2 21  ? 421.568 309.207 238.378 1.00 34.54 ? 21  ASP GC OD2 1 
ATOM 10603 N N   . ALA I  2 22  ? 420.769 311.526 241.186 1.00 33.65 ? 22  ALA GC N   1 
ATOM 10604 C CA  . ALA I  2 22  ? 419.927 312.613 240.710 1.00 33.65 ? 22  ALA GC CA  1 
ATOM 10605 C C   . ALA I  2 22  ? 420.370 313.959 241.261 1.00 33.65 ? 22  ALA GC C   1 
ATOM 10606 O O   . ALA I  2 22  ? 420.233 314.975 240.574 1.00 33.65 ? 22  ALA GC O   1 
ATOM 10607 C CB  . ALA I  2 22  ? 418.473 312.346 241.073 1.00 33.65 ? 22  ALA GC CB  1 
ATOM 10608 N N   . MET I  2 23  ? 420.932 313.986 242.473 1.00 33.42 ? 23  MET GC N   1 
ATOM 10609 C CA  . MET I  2 23  ? 421.385 315.251 243.039 1.00 33.42 ? 23  MET GC CA  1 
ATOM 10610 C C   . MET I  2 23  ? 422.613 315.777 242.320 1.00 33.42 ? 23  MET GC C   1 
ATOM 10611 O O   . MET I  2 23  ? 422.697 316.972 242.029 1.00 33.42 ? 23  MET GC O   1 
ATOM 10612 C CB  . MET I  2 23  ? 421.686 315.111 244.528 1.00 33.42 ? 23  MET GC CB  1 
ATOM 10613 C CG  . MET I  2 23  ? 420.478 315.023 245.427 1.00 33.42 ? 23  MET GC CG  1 
ATOM 10614 S SD  . MET I  2 23  ? 420.988 315.068 247.147 1.00 33.42 ? 23  MET GC SD  1 
ATOM 10615 C CE  . MET I  2 23  ? 421.713 313.450 247.298 1.00 33.42 ? 23  MET GC CE  1 
ATOM 10616 N N   . VAL I  2 24  ? 423.580 314.912 242.024 1.00 33.50 ? 24  VAL GC N   1 
ATOM 10617 C CA  . VAL I  2 24  ? 424.760 315.398 241.330 1.00 33.50 ? 24  VAL GC CA  1 
ATOM 10618 C C   . VAL I  2 24  ? 424.483 315.656 239.859 1.00 33.50 ? 24  VAL GC C   1 
ATOM 10619 O O   . VAL I  2 24  ? 425.245 316.390 239.222 1.00 33.50 ? 24  VAL GC O   1 
ATOM 10620 C CB  . VAL I  2 24  ? 425.946 314.437 241.485 1.00 33.50 ? 24  VAL GC CB  1 
ATOM 10621 C CG1 . VAL I  2 24  ? 426.281 314.259 242.940 1.00 33.50 ? 24  VAL GC CG1 1 
ATOM 10622 C CG2 . VAL I  2 24  ? 425.638 313.123 240.864 1.00 33.50 ? 24  VAL GC CG2 1 
ATOM 10623 N N   . LYS I  2 25  ? 423.412 315.093 239.294 1.00 32.57 ? 25  LYS GC N   1 
ATOM 10624 C CA  . LYS I  2 25  ? 423.070 315.483 237.930 1.00 32.57 ? 25  LYS GC CA  1 
ATOM 10625 C C   . LYS I  2 25  ? 422.237 316.752 237.879 1.00 32.57 ? 25  LYS GC C   1 
ATOM 10626 O O   . LYS I  2 25  ? 422.305 317.482 236.888 1.00 32.57 ? 25  LYS GC O   1 
ATOM 10627 C CB  . LYS I  2 25  ? 422.315 314.371 237.214 1.00 32.57 ? 25  LYS GC CB  1 
ATOM 10628 C CG  . LYS I  2 25  ? 423.156 313.194 236.853 1.00 32.57 ? 25  LYS GC CG  1 
ATOM 10629 C CD  . LYS I  2 25  ? 422.332 312.182 236.111 1.00 32.57 ? 25  LYS GC CD  1 
ATOM 10630 C CE  . LYS I  2 25  ? 423.163 310.978 235.827 1.00 32.57 ? 25  LYS GC CE  1 
ATOM 10631 N NZ  . LYS I  2 25  ? 422.384 309.919 235.146 1.00 32.57 ? 25  LYS GC NZ  1 
ATOM 10632 N N   . ALA I  2 26  ? 421.443 317.029 238.914 1.00 32.14 ? 26  ALA GC N   1 
ATOM 10633 C CA  . ALA I  2 26  ? 420.488 318.126 238.826 1.00 32.14 ? 26  ALA GC CA  1 
ATOM 10634 C C   . ALA I  2 26  ? 421.157 319.482 238.959 1.00 32.14 ? 26  ALA GC C   1 
ATOM 10635 O O   . ALA I  2 26  ? 420.689 320.457 238.367 1.00 32.14 ? 26  ALA GC O   1 
ATOM 10636 C CB  . ALA I  2 26  ? 419.407 317.969 239.889 1.00 32.14 ? 26  ALA GC CB  1 
ATOM 10637 N N   . ALA I  2 27  ? 422.236 319.576 239.723 1.00 31.85 ? 27  ALA GC N   1 
ATOM 10638 C CA  . ALA I  2 27  ? 422.922 320.845 239.887 1.00 31.85 ? 27  ALA GC CA  1 
ATOM 10639 C C   . ALA I  2 27  ? 424.408 320.577 240.046 1.00 31.85 ? 27  ALA GC C   1 
ATOM 10640 O O   . ALA I  2 27  ? 424.862 319.432 239.995 1.00 31.85 ? 27  ALA GC O   1 
ATOM 10641 C CB  . ALA I  2 27  ? 422.363 321.620 241.077 1.00 31.85 ? 27  ALA GC CB  1 
ATOM 10642 N N   . LYS I  2 28  ? 425.175 321.646 240.234 1.00 33.56 ? 28  LYS GC N   1 
ATOM 10643 C CA  . LYS I  2 28  ? 426.603 321.508 240.498 1.00 33.56 ? 28  LYS GC CA  1 
ATOM 10644 C C   . LYS I  2 28  ? 426.792 321.430 242.009 1.00 33.56 ? 28  LYS GC C   1 
ATOM 10645 O O   . LYS I  2 28  ? 427.107 322.407 242.690 1.00 33.56 ? 28  LYS GC O   1 
ATOM 10646 C CB  . LYS I  2 28  ? 427.388 322.656 239.879 1.00 33.56 ? 28  LYS GC CB  1 
ATOM 10647 C CG  . LYS I  2 28  ? 428.897 322.486 239.971 1.00 33.56 ? 28  LYS GC CG  1 
ATOM 10648 C CD  . LYS I  2 28  ? 429.625 323.582 239.221 1.00 33.56 ? 28  LYS GC CD  1 
ATOM 10649 C CE  . LYS I  2 28  ? 429.542 324.908 239.961 1.00 33.56 ? 28  LYS GC CE  1 
ATOM 10650 N NZ  . LYS I  2 28  ? 430.362 325.967 239.304 1.00 33.56 ? 28  LYS GC NZ  1 
ATOM 10651 N N   . VAL I  2 29  ? 426.569 320.235 242.538 1.00 33.13 ? 29  VAL GC N   1 
ATOM 10652 C CA  . VAL I  2 29  ? 426.837 319.936 243.931 1.00 33.13 ? 29  VAL GC CA  1 
ATOM 10653 C C   . VAL I  2 29  ? 427.997 318.951 243.980 1.00 33.13 ? 29  VAL GC C   1 
ATOM 10654 O O   . VAL I  2 29  ? 428.462 318.454 242.957 1.00 33.13 ? 29  VAL GC O   1 
ATOM 10655 C CB  . VAL I  2 29  ? 425.598 319.377 244.645 1.00 33.13 ? 29  VAL GC CB  1 
ATOM 10656 C CG1 . VAL I  2 29  ? 424.467 320.362 244.560 1.00 33.13 ? 29  VAL GC CG1 1 
ATOM 10657 C CG2 . VAL I  2 29  ? 425.191 318.075 244.027 1.00 33.13 ? 29  VAL GC CG2 1 
ATOM 10658 N N   . GLU I  2 30  ? 428.465 318.666 245.185 1.00 34.98 ? 30  GLU GC N   1 
ATOM 10659 C CA  . GLU I  2 30  ? 429.598 317.772 245.389 1.00 34.98 ? 30  GLU GC CA  1 
ATOM 10660 C C   . GLU I  2 30  ? 429.174 316.674 246.347 1.00 34.98 ? 30  GLU GC C   1 
ATOM 10661 O O   . GLU I  2 30  ? 428.881 316.948 247.513 1.00 34.98 ? 30  GLU GC O   1 
ATOM 10662 C CB  . GLU I  2 30  ? 430.793 318.528 245.952 1.00 34.98 ? 30  GLU GC CB  1 
ATOM 10663 C CG  . GLU I  2 30  ? 432.022 317.678 246.121 1.00 34.98 ? 30  GLU GC CG  1 
ATOM 10664 C CD  . GLU I  2 30  ? 433.159 318.445 246.741 1.00 34.98 ? 30  GLU GC CD  1 
ATOM 10665 O OE1 . GLU I  2 30  ? 432.948 319.617 247.108 1.00 34.98 ? 30  GLU GC OE1 1 
ATOM 10666 O OE2 . GLU I  2 30  ? 434.265 317.883 246.858 1.00 34.98 ? 30  GLU GC OE2 1 
ATOM 10667 N N   . LEU I  2 31  ? 429.143 315.438 245.871 1.00 33.44 ? 31  LEU GC N   1 
ATOM 10668 C CA  . LEU I  2 31  ? 428.814 314.315 246.738 1.00 33.44 ? 31  LEU GC CA  1 
ATOM 10669 C C   . LEU I  2 31  ? 430.069 313.925 247.501 1.00 33.44 ? 31  LEU GC C   1 
ATOM 10670 O O   . LEU I  2 31  ? 430.994 313.343 246.929 1.00 33.44 ? 31  LEU GC O   1 
ATOM 10671 C CB  . LEU I  2 31  ? 428.284 313.141 245.929 1.00 33.44 ? 31  LEU GC CB  1 
ATOM 10672 C CG  . LEU I  2 31  ? 427.779 311.978 246.772 1.00 33.44 ? 31  LEU GC CG  1 
ATOM 10673 C CD1 . LEU I  2 31  ? 426.538 312.378 247.514 1.00 33.44 ? 31  LEU GC CD1 1 
ATOM 10674 C CD2 . LEU I  2 31  ? 427.519 310.775 245.915 1.00 33.44 ? 31  LEU GC CD2 1 
ATOM 10675 N N   . ILE I  2 32  ? 430.107 314.244 248.794 1.00 34.73 ? 32  ILE GC N   1 
ATOM 10676 C CA  . ILE I  2 32  ? 431.306 314.001 249.584 1.00 34.73 ? 32  ILE GC CA  1 
ATOM 10677 C C   . ILE I  2 32  ? 431.365 312.596 250.169 1.00 34.73 ? 32  ILE GC C   1 
ATOM 10678 O O   . ILE I  2 32  ? 432.465 312.098 250.444 1.00 34.73 ? 32  ILE GC O   1 
ATOM 10679 C CB  . ILE I  2 32  ? 431.431 315.068 250.686 1.00 34.73 ? 32  ILE GC CB  1 
ATOM 10680 C CG1 . ILE I  2 32  ? 430.137 315.209 251.484 1.00 34.73 ? 32  ILE GC CG1 1 
ATOM 10681 C CG2 . ILE I  2 32  ? 431.815 316.393 250.094 1.00 34.73 ? 32  ILE GC CG2 1 
ATOM 10682 C CD1 . ILE I  2 32  ? 430.100 314.421 252.776 1.00 34.73 ? 32  ILE GC CD1 1 
ATOM 10683 N N   . GLY I  2 33  ? 430.226 311.947 250.371 1.00 33.73 ? 33  GLY GC N   1 
ATOM 10684 C CA  . GLY I  2 33  ? 430.244 310.610 250.940 1.00 33.73 ? 33  GLY GC CA  1 
ATOM 10685 C C   . GLY I  2 33  ? 428.849 310.123 251.245 1.00 33.73 ? 33  GLY GC C   1 
ATOM 10686 O O   . GLY I  2 33  ? 427.881 310.511 250.586 1.00 33.73 ? 33  GLY GC O   1 
ATOM 10687 N N   . TYR I  2 34  ? 428.761 309.269 252.258 1.00 35.29 ? 34  TYR GC N   1 
ATOM 10688 C CA  . TYR I  2 34  ? 427.500 308.690 252.686 1.00 35.29 ? 34  TYR GC CA  1 
ATOM 10689 C C   . TYR I  2 34  ? 427.696 308.187 254.102 1.00 35.29 ? 34  TYR GC C   1 
ATOM 10690 O O   . TYR I  2 34  ? 428.799 307.794 254.482 1.00 35.29 ? 34  TYR GC O   1 
ATOM 10691 C CB  . TYR I  2 34  ? 427.060 307.555 251.761 1.00 35.29 ? 34  TYR GC CB  1 
ATOM 10692 C CG  . TYR I  2 34  ? 427.867 306.282 251.876 1.00 35.29 ? 34  TYR GC CG  1 
ATOM 10693 C CD1 . TYR I  2 34  ? 429.140 306.189 251.332 1.00 35.29 ? 34  TYR GC CD1 1 
ATOM 10694 C CD2 . TYR I  2 34  ? 427.322 305.147 252.451 1.00 35.29 ? 34  TYR GC CD2 1 
ATOM 10695 C CE1 . TYR I  2 34  ? 429.870 305.030 251.423 1.00 35.29 ? 34  TYR GC CE1 1 
ATOM 10696 C CE2 . TYR I  2 34  ? 428.043 303.979 252.533 1.00 35.29 ? 34  TYR GC CE2 1 
ATOM 10697 C CZ  . TYR I  2 34  ? 429.315 303.928 252.019 1.00 35.29 ? 34  TYR GC CZ  1 
ATOM 10698 O OH  . TYR I  2 34  ? 430.041 302.767 252.101 1.00 35.29 ? 34  TYR GC OH  1 
ATOM 10699 N N   . GLU I  2 35  ? 426.630 308.225 254.885 1.00 37.59 ? 35  GLU GC N   1 
ATOM 10700 C CA  . GLU I  2 35  ? 426.715 307.901 256.298 1.00 37.59 ? 35  GLU GC CA  1 
ATOM 10701 C C   . GLU I  2 35  ? 425.785 306.743 256.609 1.00 37.59 ? 35  GLU GC C   1 
ATOM 10702 O O   . GLU I  2 35  ? 424.601 306.779 256.259 1.00 37.59 ? 35  GLU GC O   1 
ATOM 10703 C CB  . GLU I  2 35  ? 426.381 309.114 257.163 1.00 37.59 ? 35  GLU GC CB  1 
ATOM 10704 C CG  . GLU I  2 35  ? 426.587 308.887 258.646 1.00 37.59 ? 35  GLU GC CG  1 
ATOM 10705 C CD  . GLU I  2 35  ? 428.048 308.702 259.025 1.00 37.59 ? 35  GLU GC CD  1 
ATOM 10706 O OE1 . GLU I  2 35  ? 428.932 309.226 258.314 1.00 37.59 ? 35  GLU GC OE1 1 
ATOM 10707 O OE2 . GLU I  2 35  ? 428.315 308.031 260.045 1.00 37.59 ? 35  GLU GC OE2 1 
ATOM 10708 N N   . LYS I  2 36  ? 426.336 305.723 257.259 1.00 36.84 ? 36  LYS GC N   1 
ATOM 10709 C CA  . LYS I  2 36  ? 425.645 304.484 257.598 1.00 36.84 ? 36  LYS GC CA  1 
ATOM 10710 C C   . LYS I  2 36  ? 425.368 304.497 259.092 1.00 36.84 ? 36  LYS GC C   1 
ATOM 10711 O O   . LYS I  2 36  ? 426.247 304.179 259.895 1.00 36.84 ? 36  LYS GC O   1 
ATOM 10712 C CB  . LYS I  2 36  ? 426.495 303.279 257.225 1.00 36.84 ? 36  LYS GC CB  1 
ATOM 10713 C CG  . LYS I  2 36  ? 426.600 302.995 255.753 1.00 36.84 ? 36  LYS GC CG  1 
ATOM 10714 C CD  . LYS I  2 36  ? 427.736 302.032 255.502 1.00 36.84 ? 36  LYS GC CD  1 
ATOM 10715 C CE  . LYS I  2 36  ? 427.468 300.687 256.118 1.00 36.84 ? 36  LYS GC CE  1 
ATOM 10716 N NZ  . LYS I  2 36  ? 428.554 299.717 255.815 1.00 36.84 ? 36  LYS GC NZ  1 
ATOM 10717 N N   . THR I  2 37  ? 424.146 304.855 259.470 1.00 36.25 ? 37  THR GC N   1 
ATOM 10718 C CA  . THR I  2 37  ? 423.760 304.850 260.869 1.00 36.25 ? 37  THR GC CA  1 
ATOM 10719 C C   . THR I  2 37  ? 423.107 303.549 261.287 1.00 36.25 ? 37  THR GC C   1 
ATOM 10720 O O   . THR I  2 37  ? 422.433 303.512 262.318 1.00 36.25 ? 37  THR GC O   1 
ATOM 10721 C CB  . THR I  2 37  ? 422.825 306.015 261.167 1.00 36.25 ? 37  THR GC CB  1 
ATOM 10722 O OG1 . THR I  2 37  ? 421.628 305.870 260.401 1.00 36.25 ? 37  THR GC OG1 1 
ATOM 10723 C CG2 . THR I  2 37  ? 423.489 307.309 260.794 1.00 36.25 ? 37  THR GC CG2 1 
ATOM 10724 N N   . GLY I  2 38  ? 423.264 302.491 260.499 1.00 36.59 ? 38  GLY GC N   1 
ATOM 10725 C CA  . GLY I  2 38  ? 422.749 301.187 260.865 1.00 36.59 ? 38  GLY GC CA  1 
ATOM 10726 C C   . GLY I  2 38  ? 421.246 301.049 260.773 1.00 36.59 ? 38  GLY GC C   1 
ATOM 10727 O O   . GLY I  2 38  ? 420.530 302.036 260.607 1.00 36.59 ? 38  GLY GC O   1 
ATOM 10728 N N   . GLY I  2 39  ? 420.748 299.823 260.878 1.00 36.86 ? 39  GLY GC N   1 
ATOM 10729 C CA  . GLY I  2 39  ? 419.324 299.605 260.764 1.00 36.86 ? 39  GLY GC CA  1 
ATOM 10730 C C   . GLY I  2 39  ? 418.777 299.748 259.369 1.00 36.86 ? 39  GLY GC C   1 
ATOM 10731 O O   . GLY I  2 39  ? 417.558 299.806 259.201 1.00 36.86 ? 39  GLY GC O   1 
ATOM 10732 N N   . GLY I  2 40  ? 419.640 299.797 258.363 1.00 36.62 ? 40  GLY GC N   1 
ATOM 10733 C CA  . GLY I  2 40  ? 419.233 300.011 257.002 1.00 36.62 ? 40  GLY GC CA  1 
ATOM 10734 C C   . GLY I  2 40  ? 419.288 301.449 256.541 1.00 36.62 ? 40  GLY GC C   1 
ATOM 10735 O O   . GLY I  2 40  ? 419.308 301.691 255.332 1.00 36.62 ? 40  GLY GC O   1 
ATOM 10736 N N   . TYR I  2 41  ? 419.319 302.406 257.465 1.00 35.44 ? 41  TYR GC N   1 
ATOM 10737 C CA  . TYR I  2 41  ? 419.277 303.813 257.093 1.00 35.44 ? 41  TYR GC CA  1 
ATOM 10738 C C   . TYR I  2 41  ? 420.623 304.236 256.533 1.00 35.44 ? 41  TYR GC C   1 
ATOM 10739 O O   . TYR I  2 41  ? 421.666 303.913 257.103 1.00 35.44 ? 41  TYR GC O   1 
ATOM 10740 C CB  . TYR I  2 41  ? 418.936 304.681 258.302 1.00 35.44 ? 41  TYR GC CB  1 
ATOM 10741 C CG  . TYR I  2 41  ? 417.563 304.469 258.889 1.00 35.44 ? 41  TYR GC CG  1 
ATOM 10742 C CD1 . TYR I  2 41  ? 416.556 303.859 258.170 1.00 35.44 ? 41  TYR GC CD1 1 
ATOM 10743 C CD2 . TYR I  2 41  ? 417.287 304.861 260.179 1.00 35.44 ? 41  TYR GC CD2 1 
ATOM 10744 C CE1 . TYR I  2 41  ? 415.312 303.658 258.719 1.00 35.44 ? 41  TYR GC CE1 1 
ATOM 10745 C CE2 . TYR I  2 41  ? 416.049 304.662 260.736 1.00 35.44 ? 41  TYR GC CE2 1 
ATOM 10746 C CZ  . TYR I  2 41  ? 415.066 304.059 260.001 1.00 35.44 ? 41  TYR GC CZ  1 
ATOM 10747 O OH  . TYR I  2 41  ? 413.827 303.862 260.554 1.00 35.44 ? 41  TYR GC OH  1 
ATOM 10748 N N   . VAL I  2 42  ? 420.609 304.954 255.413 1.00 34.61 ? 42  VAL GC N   1 
ATOM 10749 C CA  . VAL I  2 42  ? 421.811 305.576 254.878 1.00 34.61 ? 42  VAL GC CA  1 
ATOM 10750 C C   . VAL I  2 42  ? 421.488 307.010 254.497 1.00 34.61 ? 42  VAL GC C   1 
ATOM 10751 O O   . VAL I  2 42  ? 420.333 307.374 254.273 1.00 34.61 ? 42  VAL GC O   1 
ATOM 10752 C CB  . VAL I  2 42  ? 422.390 304.815 253.675 1.00 34.61 ? 42  VAL GC CB  1 
ATOM 10753 C CG1 . VAL I  2 42  ? 423.131 303.592 254.135 1.00 34.61 ? 42  VAL GC CG1 1 
ATOM 10754 C CG2 . VAL I  2 42  ? 421.276 304.380 252.809 1.00 34.61 ? 42  VAL GC CG2 1 
ATOM 10755 N N   . THR I  2 43  ? 422.533 307.833 254.442 1.00 32.04 ? 43  THR GC N   1 
ATOM 10756 C CA  . THR I  2 43  ? 422.370 309.271 254.246 1.00 32.04 ? 43  THR GC CA  1 
ATOM 10757 C C   . THR I  2 43  ? 423.385 309.768 253.227 1.00 32.04 ? 43  THR GC C   1 
ATOM 10758 O O   . THR I  2 43  ? 424.590 309.718 253.480 1.00 32.04 ? 43  THR GC O   1 
ATOM 10759 C CB  . THR I  2 43  ? 422.540 310.006 255.566 1.00 32.04 ? 43  THR GC CB  1 
ATOM 10760 O OG1 . THR I  2 43  ? 421.597 309.496 256.512 1.00 32.04 ? 43  THR GC OG1 1 
ATOM 10761 C CG2 . THR I  2 43  ? 422.315 311.481 255.379 1.00 32.04 ? 43  THR GC CG2 1 
ATOM 10762 N N   . ALA I  2 44  ? 422.900 310.244 252.085 1.00 31.39 ? 44  ALA GC N   1 
ATOM 10763 C CA  . ALA I  2 44  ? 423.743 310.842 251.059 1.00 31.39 ? 44  ALA GC CA  1 
ATOM 10764 C C   . ALA I  2 44  ? 423.845 312.339 251.278 1.00 31.39 ? 44  ALA GC C   1 
ATOM 10765 O O   . ALA I  2 44  ? 422.828 313.020 251.443 1.00 31.39 ? 44  ALA GC O   1 
ATOM 10766 C CB  . ALA I  2 44  ? 423.192 310.574 249.664 1.00 31.39 ? 44  ALA GC CB  1 
ATOM 10767 N N   . VAL I  2 45  ? 425.067 312.851 251.240 1.00 30.56 ? 45  VAL GC N   1 
ATOM 10768 C CA  . VAL I  2 45  ? 425.366 314.219 251.624 1.00 30.56 ? 45  VAL GC CA  1 
ATOM 10769 C C   . VAL I  2 45  ? 425.997 314.924 250.433 1.00 30.56 ? 45  VAL GC C   1 
ATOM 10770 O O   . VAL I  2 45  ? 427.105 314.573 250.012 1.00 30.56 ? 45  VAL GC O   1 
ATOM 10771 C CB  . VAL I  2 45  ? 426.292 314.268 252.839 1.00 30.56 ? 45  VAL GC CB  1 
ATOM 10772 C CG1 . VAL I  2 45  ? 426.655 315.665 253.112 1.00 30.56 ? 45  VAL GC CG1 1 
ATOM 10773 C CG2 . VAL I  2 45  ? 425.604 313.687 254.040 1.00 30.56 ? 45  VAL GC CG2 1 
ATOM 10774 N N   . VAL I  2 46  ? 425.300 315.913 249.888 1.00 30.32 ? 46  VAL GC N   1 
ATOM 10775 C CA  . VAL I  2 46  ? 425.837 316.762 248.846 1.00 30.32 ? 46  VAL GC CA  1 
ATOM 10776 C C   . VAL I  2 46  ? 426.182 318.101 249.466 1.00 30.32 ? 46  VAL GC C   1 
ATOM 10777 O O   . VAL I  2 46  ? 425.656 318.486 250.513 1.00 30.32 ? 46  VAL GC O   1 
ATOM 10778 C CB  . VAL I  2 46  ? 424.867 316.950 247.668 1.00 30.32 ? 46  VAL GC CB  1 
ATOM 10779 C CG1 . VAL I  2 46  ? 424.659 315.654 246.966 1.00 30.32 ? 46  VAL GC CG1 1 
ATOM 10780 C CG2 . VAL I  2 46  ? 423.558 317.473 248.166 1.00 30.32 ? 46  VAL GC CG2 1 
ATOM 10781 N N   . ARG I  2 47  ? 427.060 318.844 248.801 1.00 33.88 ? 47  ARG GC N   1 
ATOM 10782 C CA  . ARG I  2 47  ? 427.601 320.030 249.442 1.00 33.88 ? 47  ARG GC CA  1 
ATOM 10783 C C   . ARG I  2 47  ? 428.069 321.022 248.379 1.00 33.88 ? 47  ARG GC C   1 
ATOM 10784 O O   . ARG I  2 47  ? 429.144 320.853 247.802 1.00 33.88 ? 47  ARG GC O   1 
ATOM 10785 C CB  . ARG I  2 47  ? 428.718 319.623 250.374 1.00 33.88 ? 47  ARG GC CB  1 
ATOM 10786 C CG  . ARG I  2 47  ? 429.097 320.690 251.299 1.00 33.88 ? 47  ARG GC CG  1 
ATOM 10787 C CD  . ARG I  2 47  ? 429.915 320.136 252.388 1.00 33.88 ? 47  ARG GC CD  1 
ATOM 10788 N NE  . ARG I  2 47  ? 430.306 321.174 253.319 1.00 33.88 ? 47  ARG GC NE  1 
ATOM 10789 C CZ  . ARG I  2 47  ? 429.626 321.506 254.404 1.00 33.88 ? 47  ARG GC CZ  1 
ATOM 10790 N NH1 . ARG I  2 47  ? 428.500 320.884 254.703 1.00 33.88 ? 47  ARG GC NH1 1 
ATOM 10791 N NH2 . ARG I  2 47  ? 430.087 322.460 255.194 1.00 33.88 ? 47  ARG GC NH2 1 
ATOM 10792 N N   . GLY I  2 48  ? 427.259 322.049 248.144 1.00 34.69 ? 48  GLY GC N   1 
ATOM 10793 C CA  . GLY I  2 48  ? 427.579 323.122 247.224 1.00 34.69 ? 48  GLY GC CA  1 
ATOM 10794 C C   . GLY I  2 48  ? 426.944 324.414 247.692 1.00 34.69 ? 48  GLY GC C   1 
ATOM 10795 O O   . GLY I  2 48  ? 426.585 324.513 248.864 1.00 34.69 ? 48  GLY GC O   1 
ATOM 10796 N N   . ASP I  2 49  ? 426.794 325.406 246.817 1.00 36.80 ? 49  ASP GC N   1 
ATOM 10797 C CA  . ASP I  2 49  ? 426.094 326.620 247.214 1.00 36.80 ? 49  ASP GC CA  1 
ATOM 10798 C C   . ASP I  2 49  ? 424.598 326.353 247.357 1.00 36.80 ? 49  ASP GC C   1 
ATOM 10799 O O   . ASP I  2 49  ? 424.069 325.361 246.852 1.00 36.80 ? 49  ASP GC O   1 
ATOM 10800 C CB  . ASP I  2 49  ? 426.356 327.753 246.223 1.00 36.80 ? 49  ASP GC CB  1 
ATOM 10801 C CG  . ASP I  2 49  ? 426.110 327.347 244.794 1.00 36.80 ? 49  ASP GC CG  1 
ATOM 10802 O OD1 . ASP I  2 49  ? 425.934 326.138 244.555 1.00 36.80 ? 49  ASP GC OD1 1 
ATOM 10803 O OD2 . ASP I  2 49  ? 426.079 328.232 243.911 1.00 36.80 ? 49  ASP GC OD2 1 
ATOM 10804 N N   . VAL I  2 50  ? 423.919 327.257 248.064 1.00 33.29 ? 50  VAL GC N   1 
ATOM 10805 C CA  . VAL I  2 50  ? 422.611 326.927 248.621 1.00 33.29 ? 50  VAL GC CA  1 
ATOM 10806 C C   . VAL I  2 50  ? 421.521 326.902 247.555 1.00 33.29 ? 50  VAL GC C   1 
ATOM 10807 O O   . VAL I  2 50  ? 420.591 326.086 247.634 1.00 33.29 ? 50  VAL GC O   1 
ATOM 10808 C CB  . VAL I  2 50  ? 422.298 327.883 249.787 1.00 33.29 ? 50  VAL GC CB  1 
ATOM 10809 C CG1 . VAL I  2 50  ? 422.255 329.320 249.330 1.00 33.29 ? 50  VAL GC CG1 1 
ATOM 10810 C CG2 . VAL I  2 50  ? 421.010 327.501 250.489 1.00 33.29 ? 50  VAL GC CG2 1 
ATOM 10811 N N   . ALA I  2 51  ? 421.650 327.719 246.509 1.00 34.09 ? 51  ALA GC N   1 
ATOM 10812 C CA  . ALA I  2 51  ? 420.668 327.700 245.434 1.00 34.09 ? 51  ALA GC CA  1 
ATOM 10813 C C   . ALA I  2 51  ? 420.759 326.420 244.623 1.00 34.09 ? 51  ALA GC C   1 
ATOM 10814 O O   . ALA I  2 51  ? 419.760 325.981 244.045 1.00 34.09 ? 51  ALA GC O   1 
ATOM 10815 C CB  . ALA I  2 51  ? 420.857 328.917 244.533 1.00 34.09 ? 51  ALA GC CB  1 
ATOM 10816 N N   . ALA I  2 52  ? 421.932 325.798 244.586 1.00 33.72 ? 52  ALA GC N   1 
ATOM 10817 C CA  . ALA I  2 52  ? 422.073 324.524 243.905 1.00 33.72 ? 52  ALA GC CA  1 
ATOM 10818 C C   . ALA I  2 52  ? 421.700 323.346 244.783 1.00 33.72 ? 52  ALA GC C   1 
ATOM 10819 O O   . ALA I  2 52  ? 421.160 322.366 244.271 1.00 33.72 ? 52  ALA GC O   1 
ATOM 10820 C CB  . ALA I  2 52  ? 423.498 324.342 243.393 1.00 33.72 ? 52  ALA GC CB  1 
ATOM 10821 N N   . VAL I  2 53  ? 421.956 323.400 246.090 1.00 32.01 ? 53  VAL GC N   1 
ATOM 10822 C CA  . VAL I  2 53  ? 421.585 322.241 246.891 1.00 32.01 ? 53  VAL GC CA  1 
ATOM 10823 C C   . VAL I  2 53  ? 420.086 322.223 247.151 1.00 32.01 ? 53  VAL GC C   1 
ATOM 10824 O O   . VAL I  2 53  ? 419.497 321.144 247.260 1.00 32.01 ? 53  VAL GC O   1 
ATOM 10825 C CB  . VAL I  2 53  ? 422.393 322.159 248.195 1.00 32.01 ? 53  VAL GC CB  1 
ATOM 10826 C CG1 . VAL I  2 53  ? 423.861 322.081 247.887 1.00 32.01 ? 53  VAL GC CG1 1 
ATOM 10827 C CG2 . VAL I  2 53  ? 422.121 323.313 249.092 1.00 32.01 ? 53  VAL GC CG2 1 
ATOM 10828 N N   . LYS I  2 54  ? 419.429 323.385 247.179 1.00 33.55 ? 54  LYS GC N   1 
ATOM 10829 C CA  . LYS I  2 54  ? 417.981 323.383 247.338 1.00 33.55 ? 54  LYS GC CA  1 
ATOM 10830 C C   . LYS I  2 54  ? 417.288 322.911 246.067 1.00 33.55 ? 54  LYS GC C   1 
ATOM 10831 O O   . LYS I  2 54  ? 416.203 322.326 246.134 1.00 33.55 ? 54  LYS GC O   1 
ATOM 10832 C CB  . LYS I  2 54  ? 417.510 324.777 247.752 1.00 33.55 ? 54  LYS GC CB  1 
ATOM 10833 C CG  . LYS I  2 54  ? 416.031 324.916 248.037 1.00 33.55 ? 54  LYS GC CG  1 
ATOM 10834 C CD  . LYS I  2 54  ? 415.714 326.309 248.536 1.00 33.55 ? 54  LYS GC CD  1 
ATOM 10835 C CE  . LYS I  2 54  ? 414.228 326.495 248.728 1.00 33.55 ? 54  LYS GC CE  1 
ATOM 10836 N NZ  . LYS I  2 54  ? 413.555 326.501 247.399 1.00 33.55 ? 54  LYS GC NZ  1 
ATOM 10837 N N   . ALA I  2 55  ? 417.915 323.110 244.912 1.00 34.23 ? 55  ALA GC N   1 
ATOM 10838 C CA  . ALA I  2 55  ? 417.392 322.625 243.644 1.00 34.23 ? 55  ALA GC CA  1 
ATOM 10839 C C   . ALA I  2 55  ? 417.936 321.257 243.267 1.00 34.23 ? 55  ALA GC C   1 
ATOM 10840 O O   . ALA I  2 55  ? 417.519 320.700 242.249 1.00 34.23 ? 55  ALA GC O   1 
ATOM 10841 C CB  . ALA I  2 55  ? 417.702 323.625 242.530 1.00 34.23 ? 55  ALA GC CB  1 
ATOM 10842 N N   . ALA I  2 56  ? 418.863 320.717 244.049 1.00 33.69 ? 56  ALA GC N   1 
ATOM 10843 C CA  . ALA I  2 56  ? 419.351 319.360 243.865 1.00 33.69 ? 56  ALA GC CA  1 
ATOM 10844 C C   . ALA I  2 56  ? 418.662 318.356 244.768 1.00 33.69 ? 56  ALA GC C   1 
ATOM 10845 O O   . ALA I  2 56  ? 418.335 317.258 244.317 1.00 33.69 ? 56  ALA GC O   1 
ATOM 10846 C CB  . ALA I  2 56  ? 420.858 319.302 244.109 1.00 33.69 ? 56  ALA GC CB  1 
ATOM 10847 N N   . THR I  2 57  ? 418.424 318.705 246.034 1.00 34.86 ? 57  THR GC N   1 
ATOM 10848 C CA  . THR I  2 57  ? 417.761 317.766 246.928 1.00 34.86 ? 57  THR GC CA  1 
ATOM 10849 C C   . THR I  2 57  ? 416.284 317.622 246.605 1.00 34.86 ? 57  THR GC C   1 
ATOM 10850 O O   . THR I  2 57  ? 415.702 316.569 246.869 1.00 34.86 ? 57  THR GC O   1 
ATOM 10851 C CB  . THR I  2 57  ? 417.925 318.195 248.373 1.00 34.86 ? 57  THR GC CB  1 
ATOM 10852 O OG1 . THR I  2 57  ? 417.354 319.493 248.531 1.00 34.86 ? 57  THR GC OG1 1 
ATOM 10853 C CG2 . THR I  2 57  ? 419.380 318.225 248.747 1.00 34.86 ? 57  THR GC CG2 1 
ATOM 10854 N N   . GLU I  2 58  ? 415.662 318.635 246.013 1.00 38.47 ? 58  GLU GC N   1 
ATOM 10855 C CA  . GLU I  2 58  ? 414.268 318.475 245.627 1.00 38.47 ? 58  GLU GC CA  1 
ATOM 10856 C C   . GLU I  2 58  ? 414.109 317.689 244.337 1.00 38.47 ? 58  GLU GC C   1 
ATOM 10857 O O   . GLU I  2 58  ? 412.979 317.353 243.975 1.00 38.47 ? 58  GLU GC O   1 
ATOM 10858 C CB  . GLU I  2 58  ? 413.583 319.833 245.495 1.00 38.47 ? 58  GLU GC CB  1 
ATOM 10859 C CG  . GLU I  2 58  ? 414.012 320.652 244.302 1.00 38.47 ? 58  GLU GC CG  1 
ATOM 10860 C CD  . GLU I  2 58  ? 413.378 322.025 244.302 1.00 38.47 ? 58  GLU GC CD  1 
ATOM 10861 O OE1 . GLU I  2 58  ? 412.689 322.351 245.290 1.00 38.47 ? 58  GLU GC OE1 1 
ATOM 10862 O OE2 . GLU I  2 58  ? 413.553 322.770 243.314 1.00 38.47 ? 58  GLU GC OE2 1 
ATOM 10863 N N   . ALA I  2 59  ? 415.202 317.404 243.635 1.00 36.73 ? 59  ALA GC N   1 
ATOM 10864 C CA  . ALA I  2 59  ? 415.197 316.429 242.556 1.00 36.73 ? 59  ALA GC CA  1 
ATOM 10865 C C   . ALA I  2 59  ? 415.604 315.054 243.052 1.00 36.73 ? 59  ALA GC C   1 
ATOM 10866 O O   . ALA I  2 59  ? 415.075 314.044 242.579 1.00 36.73 ? 59  ALA GC O   1 
ATOM 10867 C CB  . ALA I  2 59  ? 416.136 316.868 241.436 1.00 36.73 ? 59  ALA GC CB  1 
ATOM 10868 N N   . GLY I  2 60  ? 416.531 315.007 244.009 1.00 35.81 ? 60  GLY GC N   1 
ATOM 10869 C CA  . GLY I  2 60  ? 416.924 313.737 244.592 1.00 35.81 ? 60  GLY GC CA  1 
ATOM 10870 C C   . GLY I  2 60  ? 415.809 313.093 245.390 1.00 35.81 ? 60  GLY GC C   1 
ATOM 10871 O O   . GLY I  2 60  ? 415.662 311.869 245.388 1.00 35.81 ? 60  GLY GC O   1 
ATOM 10872 N N   . GLN I  2 61  ? 414.998 313.906 246.066 1.00 37.53 ? 61  GLN GC N   1 
ATOM 10873 C CA  . GLN I  2 61  ? 413.829 313.386 246.761 1.00 37.53 ? 61  GLN GC CA  1 
ATOM 10874 C C   . GLN I  2 61  ? 412.790 312.865 245.786 1.00 37.53 ? 61  GLN GC C   1 
ATOM 10875 O O   . GLN I  2 61  ? 412.205 311.799 246.005 1.00 37.53 ? 61  GLN GC O   1 
ATOM 10876 C CB  . GLN I  2 61  ? 413.216 314.473 247.634 1.00 37.53 ? 61  GLN GC CB  1 
ATOM 10877 C CG  . GLN I  2 61  ? 411.965 314.042 248.356 1.00 37.53 ? 61  GLN GC CG  1 
ATOM 10878 C CD  . GLN I  2 61  ? 411.402 315.137 249.216 1.00 37.53 ? 61  GLN GC CD  1 
ATOM 10879 O OE1 . GLN I  2 61  ? 411.932 316.245 249.251 1.00 37.53 ? 61  GLN GC OE1 1 
ATOM 10880 N NE2 . GLN I  2 61  ? 410.319 314.839 249.920 1.00 37.53 ? 61  GLN GC NE2 1 
ATOM 10881 N N   . ARG I  2 62  ? 412.549 313.604 244.704 1.00 38.72 ? 62  ARG GC N   1 
ATOM 10882 C CA  . ARG I  2 62  ? 411.540 313.197 243.737 1.00 38.72 ? 62  ARG GC CA  1 
ATOM 10883 C C   . ARG I  2 62  ? 411.973 311.952 242.980 1.00 38.72 ? 62  ARG GC C   1 
ATOM 10884 O O   . ARG I  2 62  ? 411.131 311.134 242.599 1.00 38.72 ? 62  ARG GC O   1 
ATOM 10885 C CB  . ARG I  2 62  ? 411.258 314.349 242.775 1.00 38.72 ? 62  ARG GC CB  1 
ATOM 10886 C CG  . ARG I  2 62  ? 410.081 314.139 241.852 1.00 38.72 ? 62  ARG GC CG  1 
ATOM 10887 C CD  . ARG I  2 62  ? 409.872 315.338 240.950 1.00 38.72 ? 62  ARG GC CD  1 
ATOM 10888 N NE  . ARG I  2 62  ? 410.992 315.532 240.035 1.00 38.72 ? 62  ARG GC NE  1 
ATOM 10889 C CZ  . ARG I  2 62  ? 411.792 316.592 240.050 1.00 38.72 ? 62  ARG GC CZ  1 
ATOM 10890 N NH1 . ARG I  2 62  ? 411.591 317.560 240.932 1.00 38.72 ? 62  ARG GC NH1 1 
ATOM 10891 N NH2 . ARG I  2 62  ? 412.789 316.690 239.183 1.00 38.72 ? 62  ARG GC NH2 1 
ATOM 10892 N N   . ALA I  2 63  ? 413.276 311.772 242.786 1.00 36.11 ? 63  ALA GC N   1 
ATOM 10893 C CA  . ALA I  2 63  ? 413.768 310.567 242.143 1.00 36.11 ? 63  ALA GC CA  1 
ATOM 10894 C C   . ALA I  2 63  ? 413.957 309.417 243.114 1.00 36.11 ? 63  ALA GC C   1 
ATOM 10895 O O   . ALA I  2 63  ? 414.067 308.272 242.674 1.00 36.11 ? 63  ALA GC O   1 
ATOM 10896 C CB  . ALA I  2 63  ? 415.087 310.850 241.433 1.00 36.11 ? 63  ALA GC CB  1 
ATOM 10897 N N   . ALA I  2 64  ? 413.997 309.684 244.417 1.00 38.09 ? 64  ALA GC N   1 
ATOM 10898 C CA  . ALA I  2 64  ? 414.187 308.626 245.396 1.00 38.09 ? 64  ALA GC CA  1 
ATOM 10899 C C   . ALA I  2 64  ? 412.901 308.188 246.075 1.00 38.09 ? 64  ALA GC C   1 
ATOM 10900 O O   . ALA I  2 64  ? 412.931 307.226 246.845 1.00 38.09 ? 64  ALA GC O   1 
ATOM 10901 C CB  . ALA I  2 64  ? 415.192 309.058 246.462 1.00 38.09 ? 64  ALA GC CB  1 
ATOM 10902 N N   . GLU I  2 65  ? 411.784 308.871 245.834 1.00 40.20 ? 65  GLU GC N   1 
ATOM 10903 C CA  . GLU I  2 65  ? 410.496 308.335 246.248 1.00 40.20 ? 65  GLU GC CA  1 
ATOM 10904 C C   . GLU I  2 65  ? 409.932 307.346 245.246 1.00 40.20 ? 65  GLU GC C   1 
ATOM 10905 O O   . GLU I  2 65  ? 408.908 306.718 245.529 1.00 40.20 ? 65  GLU GC O   1 
ATOM 10906 C CB  . GLU I  2 65  ? 409.479 309.450 246.465 1.00 40.20 ? 65  GLU GC CB  1 
ATOM 10907 C CG  . GLU I  2 65  ? 409.737 310.286 247.693 1.00 40.20 ? 65  GLU GC CG  1 
ATOM 10908 C CD  . GLU I  2 65  ? 408.672 311.338 247.905 1.00 40.20 ? 65  GLU GC CD  1 
ATOM 10909 O OE1 . GLU I  2 65  ? 407.799 311.486 247.024 1.00 40.20 ? 65  GLU GC OE1 1 
ATOM 10910 O OE2 . GLU I  2 65  ? 408.708 312.015 248.953 1.00 40.20 ? 65  GLU GC OE2 1 
ATOM 10911 N N   . ARG I  2 66  ? 410.565 307.207 244.085 1.00 41.62 ? 66  ARG GC N   1 
ATOM 10912 C CA  . ARG I  2 66  ? 410.134 306.217 243.114 1.00 41.62 ? 66  ARG GC CA  1 
ATOM 10913 C C   . ARG I  2 66  ? 410.732 304.852 243.400 1.00 41.62 ? 66  ARG GC C   1 
ATOM 10914 O O   . ARG I  2 66  ? 410.120 303.832 243.071 1.00 41.62 ? 66  ARG GC O   1 
ATOM 10915 C CB  . ARG I  2 66  ? 410.528 306.659 241.709 1.00 41.62 ? 66  ARG GC CB  1 
ATOM 10916 C CG  . ARG I  2 66  ? 409.799 307.877 241.205 1.00 41.62 ? 66  ARG GC CG  1 
ATOM 10917 C CD  . ARG I  2 66  ? 410.340 308.263 239.856 1.00 41.62 ? 66  ARG GC CD  1 
ATOM 10918 N NE  . ARG I  2 66  ? 410.178 307.172 238.906 1.00 41.62 ? 66  ARG GC NE  1 
ATOM 10919 C CZ  . ARG I  2 66  ? 409.092 306.983 238.167 1.00 41.62 ? 66  ARG GC CZ  1 
ATOM 10920 N NH1 . ARG I  2 66  ? 408.071 307.820 238.265 1.00 41.62 ? 66  ARG GC NH1 1 
ATOM 10921 N NH2 . ARG I  2 66  ? 409.028 305.958 237.329 1.00 41.62 ? 66  ARG GC NH2 1 
ATOM 10922 N N   . VAL I  2 67  ? 411.915 304.810 244.009 1.00 39.33 ? 67  VAL GC N   1 
ATOM 10923 C CA  . VAL I  2 67  ? 412.683 303.581 244.137 1.00 39.33 ? 67  VAL GC CA  1 
ATOM 10924 C C   . VAL I  2 67  ? 412.909 303.174 245.578 1.00 39.33 ? 67  VAL GC C   1 
ATOM 10925 O O   . VAL I  2 67  ? 413.512 302.129 245.821 1.00 39.33 ? 67  VAL GC O   1 
ATOM 10926 C CB  . VAL I  2 67  ? 414.038 303.694 243.416 1.00 39.33 ? 67  VAL GC CB  1 
ATOM 10927 C CG1 . VAL I  2 67  ? 413.832 304.108 241.983 1.00 39.33 ? 67  VAL GC CG1 1 
ATOM 10928 C CG2 . VAL I  2 67  ? 414.921 304.674 244.133 1.00 39.33 ? 67  VAL GC CG2 1 
ATOM 10929 N N   . GLY I  2 68  ? 412.464 303.963 246.537 1.00 40.01 ? 68  GLY GC N   1 
ATOM 10930 C CA  . GLY I  2 68  ? 412.778 303.676 247.913 1.00 40.01 ? 68  GLY GC CA  1 
ATOM 10931 C C   . GLY I  2 68  ? 411.858 304.368 248.881 1.00 40.01 ? 68  GLY GC C   1 
ATOM 10932 O O   . GLY I  2 68  ? 410.769 304.817 248.525 1.00 40.01 ? 68  GLY GC O   1 
ATOM 10933 N N   . GLU I  2 69  ? 412.321 304.454 250.120 1.00 42.54 ? 69  GLU GC N   1 
ATOM 10934 C CA  . GLU I  2 69  ? 411.552 304.965 251.249 1.00 42.54 ? 69  GLU GC CA  1 
ATOM 10935 C C   . GLU I  2 69  ? 412.325 306.152 251.809 1.00 42.54 ? 69  GLU GC C   1 
ATOM 10936 O O   . GLU I  2 69  ? 413.329 305.970 252.503 1.00 42.54 ? 69  GLU GC O   1 
ATOM 10937 C CB  . GLU I  2 69  ? 411.364 303.865 252.288 1.00 42.54 ? 69  GLU GC CB  1 
ATOM 10938 C CG  . GLU I  2 69  ? 410.514 304.218 253.483 1.00 42.54 ? 69  GLU GC CG  1 
ATOM 10939 C CD  . GLU I  2 69  ? 410.353 303.040 254.430 1.00 42.54 ? 69  GLU GC CD  1 
ATOM 10940 O OE1 . GLU I  2 69  ? 410.926 301.968 254.151 1.00 42.54 ? 69  GLU GC OE1 1 
ATOM 10941 O OE2 . GLU I  2 69  ? 409.653 303.183 255.451 1.00 42.54 ? 69  GLU GC OE2 1 
ATOM 10942 N N   . VAL I  2 70  ? 411.880 307.363 251.501 1.00 37.25 ? 70  VAL GC N   1 
ATOM 10943 C CA  . VAL I  2 70  ? 412.620 308.565 251.866 1.00 37.25 ? 70  VAL GC CA  1 
ATOM 10944 C C   . VAL I  2 70  ? 412.243 308.976 253.280 1.00 37.25 ? 70  VAL GC C   1 
ATOM 10945 O O   . VAL I  2 70  ? 411.090 309.321 253.553 1.00 37.25 ? 70  VAL GC O   1 
ATOM 10946 C CB  . VAL I  2 70  ? 412.358 309.703 250.876 1.00 37.25 ? 70  VAL GC CB  1 
ATOM 10947 C CG1 . VAL I  2 70  ? 413.024 310.943 251.359 1.00 37.25 ? 70  VAL GC CG1 1 
ATOM 10948 C CG2 . VAL I  2 70  ? 412.902 309.333 249.524 1.00 37.25 ? 70  VAL GC CG2 1 
ATOM 10949 N N   . VAL I  2 71  ? 413.225 308.951 254.177 1.00 36.42 ? 71  VAL GC N   1 
ATOM 10950 C CA  . VAL I  2 71  ? 412.991 309.255 255.580 1.00 36.42 ? 71  VAL GC CA  1 
ATOM 10951 C C   . VAL I  2 71  ? 412.988 310.757 255.819 1.00 36.42 ? 71  VAL GC C   1 
ATOM 10952 O O   . VAL I  2 71  ? 412.050 311.300 256.411 1.00 36.42 ? 71  VAL GC O   1 
ATOM 10953 C CB  . VAL I  2 71  ? 414.051 308.550 256.441 1.00 36.42 ? 71  VAL GC CB  1 
ATOM 10954 C CG1 . VAL I  2 71  ? 413.923 308.963 257.889 1.00 36.42 ? 71  VAL GC CG1 1 
ATOM 10955 C CG2 . VAL I  2 71  ? 413.915 307.056 256.302 1.00 36.42 ? 71  VAL GC CG2 1 
ATOM 10956 N N   . ALA I  2 72  ? 414.032 311.452 255.376 1.00 33.79 ? 72  ALA GC N   1 
ATOM 10957 C CA  . ALA I  2 72  ? 414.148 312.875 255.653 1.00 33.79 ? 72  ALA GC CA  1 
ATOM 10958 C C   . ALA I  2 72  ? 414.976 313.555 254.578 1.00 33.79 ? 72  ALA GC C   1 
ATOM 10959 O O   . ALA I  2 72  ? 415.973 313.004 254.111 1.00 33.79 ? 72  ALA GC O   1 
ATOM 10960 C CB  . ALA I  2 72  ? 414.782 313.119 257.021 1.00 33.79 ? 72  ALA GC CB  1 
ATOM 10961 N N   . VAL I  2 73  ? 414.550 314.757 254.200 1.00 33.02 ? 73  VAL GC N   1 
ATOM 10962 C CA  . VAL I  2 73  ? 415.230 315.598 253.221 1.00 33.02 ? 73  VAL GC CA  1 
ATOM 10963 C C   . VAL I  2 73  ? 415.414 316.967 253.844 1.00 33.02 ? 73  VAL GC C   1 
ATOM 10964 O O   . VAL I  2 73  ? 414.428 317.615 254.211 1.00 33.02 ? 73  VAL GC O   1 
ATOM 10965 C CB  . VAL I  2 73  ? 414.431 315.733 251.918 1.00 33.02 ? 73  VAL GC CB  1 
ATOM 10966 C CG1 . VAL I  2 73  ? 415.110 316.711 250.993 1.00 33.02 ? 73  VAL GC CG1 1 
ATOM 10967 C CG2 . VAL I  2 73  ? 414.278 314.405 251.251 1.00 33.02 ? 73  VAL GC CG2 1 
ATOM 10968 N N   . HIS I  2 74  ? 416.656 317.425 253.949 1.00 33.01 ? 74  HIS GC N   1 
ATOM 10969 C CA  . HIS I  2 74  ? 416.851 318.718 254.579 1.00 33.01 ? 74  HIS GC CA  1 
ATOM 10970 C C   . HIS I  2 74  ? 418.049 319.433 253.982 1.00 33.01 ? 74  HIS GC C   1 
ATOM 10971 O O   . HIS I  2 74  ? 419.027 318.808 253.571 1.00 33.01 ? 74  HIS GC O   1 
ATOM 10972 C CB  . HIS I  2 74  ? 417.019 318.579 256.087 1.00 33.01 ? 74  HIS GC CB  1 
ATOM 10973 C CG  . HIS I  2 74  ? 417.020 319.886 256.805 1.00 33.01 ? 74  HIS GC CG  1 
ATOM 10974 N ND1 . HIS I  2 74  ? 415.886 320.656 256.935 1.00 33.01 ? 74  HIS GC ND1 1 
ATOM 10975 C CD2 . HIS I  2 74  ? 418.014 320.571 257.410 1.00 33.01 ? 74  HIS GC CD2 1 
ATOM 10976 C CE1 . HIS I  2 74  ? 416.178 321.756 257.604 1.00 33.01 ? 74  HIS GC CE1 1 
ATOM 10977 N NE2 . HIS I  2 74  ? 417.464 321.731 257.901 1.00 33.01 ? 74  HIS GC NE2 1 
ATOM 10978 N N   . VAL I  2 75  ? 417.949 320.757 253.940 1.00 31.53 ? 75  VAL GC N   1 
ATOM 10979 C CA  . VAL I  2 75  ? 418.961 321.635 253.375 1.00 31.53 ? 75  VAL GC CA  1 
ATOM 10980 C C   . VAL I  2 75  ? 419.391 322.621 254.446 1.00 31.53 ? 75  VAL GC C   1 
ATOM 10981 O O   . VAL I  2 75  ? 418.550 323.312 255.030 1.00 31.53 ? 75  VAL GC O   1 
ATOM 10982 C CB  . VAL I  2 75  ? 418.422 322.383 252.149 1.00 31.53 ? 75  VAL GC CB  1 
ATOM 10983 C CG1 . VAL I  2 75  ? 419.425 323.390 251.663 1.00 31.53 ? 75  VAL GC CG1 1 
ATOM 10984 C CG2 . VAL I  2 75  ? 418.099 321.413 251.068 1.00 31.53 ? 75  VAL GC CG2 1 
ATOM 10985 N N   . ILE I  2 76  ? 420.687 322.694 254.701 1.00 31.64 ? 76  ILE GC N   1 
ATOM 10986 C CA  . ILE I  2 76  ? 421.248 323.671 255.626 1.00 31.64 ? 76  ILE GC CA  1 
ATOM 10987 C C   . ILE I  2 76  ? 421.987 324.719 254.806 1.00 31.64 ? 76  ILE GC C   1 
ATOM 10988 O O   . ILE I  2 76  ? 422.932 324.374 254.089 1.00 31.64 ? 76  ILE GC O   1 
ATOM 10989 C CB  . ILE I  2 76  ? 422.178 323.014 256.653 1.00 31.64 ? 76  ILE GC CB  1 
ATOM 10990 C CG1 . ILE I  2 76  ? 421.374 322.126 257.591 1.00 31.64 ? 76  ILE GC CG1 1 
ATOM 10991 C CG2 . ILE I  2 76  ? 422.921 324.055 257.439 1.00 31.64 ? 76  ILE GC CG2 1 
ATOM 10992 C CD1 . ILE I  2 76  ? 422.227 321.291 258.487 1.00 31.64 ? 76  ILE GC CD1 1 
ATOM 10993 N N   . PRO I  2 77  ? 421.589 325.993 254.863 1.00 31.51 ? 77  PRO GC N   1 
ATOM 10994 C CA  . PRO I  2 77  ? 422.282 327.004 254.054 1.00 31.51 ? 77  PRO GC CA  1 
ATOM 10995 C C   . PRO I  2 77  ? 423.674 327.324 254.549 1.00 31.51 ? 77  PRO GC C   1 
ATOM 10996 O O   . PRO I  2 77  ? 424.577 327.552 253.740 1.00 31.51 ? 77  PRO GC O   1 
ATOM 10997 C CB  . PRO I  2 77  ? 421.356 328.220 254.162 1.00 31.51 ? 77  PRO GC CB  1 
ATOM 10998 C CG  . PRO I  2 77  ? 420.044 327.666 254.521 1.00 31.51 ? 77  PRO GC CG  1 
ATOM 10999 C CD  . PRO I  2 77  ? 420.333 326.511 255.416 1.00 31.51 ? 77  PRO GC CD  1 
ATOM 11000 N N   . ARG I  2 78  ? 423.877 327.363 255.862 1.00 37.01 ? 78  ARG GC N   1 
ATOM 11001 C CA  . ARG I  2 78  ? 425.188 327.627 256.449 1.00 37.01 ? 78  ARG GC CA  1 
ATOM 11002 C C   . ARG I  2 78  ? 425.367 326.693 257.632 1.00 37.01 ? 78  ARG GC C   1 
ATOM 11003 O O   . ARG I  2 78  ? 424.827 326.957 258.716 1.00 37.01 ? 78  ARG GC O   1 
ATOM 11004 C CB  . ARG I  2 78  ? 425.326 329.079 256.901 1.00 37.01 ? 78  ARG GC CB  1 
ATOM 11005 C CG  . ARG I  2 78  ? 425.350 330.105 255.801 1.00 37.01 ? 78  ARG GC CG  1 
ATOM 11006 C CD  . ARG I  2 78  ? 426.628 329.976 255.024 1.00 37.01 ? 78  ARG GC CD  1 
ATOM 11007 N NE  . ARG I  2 78  ? 427.782 330.232 255.875 1.00 37.01 ? 78  ARG GC NE  1 
ATOM 11008 C CZ  . ARG I  2 78  ? 429.027 329.913 255.546 1.00 37.01 ? 78  ARG GC CZ  1 
ATOM 11009 N NH1 . ARG I  2 78  ? 429.270 329.335 254.380 1.00 37.01 ? 78  ARG GC NH1 1 
ATOM 11010 N NH2 . ARG I  2 78  ? 430.027 330.178 256.376 1.00 37.01 ? 78  ARG GC NH2 1 
ATOM 11011 N N   . PRO I  2 79  ? 426.091 325.592 257.473 1.00 34.10 ? 79  PRO GC N   1 
ATOM 11012 C CA  . PRO I  2 79  ? 426.436 324.787 258.645 1.00 34.10 ? 79  PRO GC CA  1 
ATOM 11013 C C   . PRO I  2 79  ? 427.469 325.518 259.483 1.00 34.10 ? 79  PRO GC C   1 
ATOM 11014 O O   . PRO I  2 79  ? 428.433 326.074 258.955 1.00 34.10 ? 79  PRO GC O   1 
ATOM 11015 C CB  . PRO I  2 79  ? 426.993 323.498 258.040 1.00 34.10 ? 79  PRO GC CB  1 
ATOM 11016 C CG  . PRO I  2 79  ? 427.476 323.898 256.720 1.00 34.10 ? 79  PRO GC CG  1 
ATOM 11017 C CD  . PRO I  2 79  ? 426.560 324.973 256.230 1.00 34.10 ? 79  PRO GC CD  1 
ATOM 11018 N N   . HIS I  2 80  ? 427.233 325.549 260.792 1.00 35.24 ? 80  HIS GC N   1 
ATOM 11019 C CA  . HIS I  2 80  ? 428.142 326.196 261.725 1.00 35.24 ? 80  HIS GC CA  1 
ATOM 11020 C C   . HIS I  2 80  ? 429.464 325.441 261.749 1.00 35.24 ? 80  HIS GC C   1 
ATOM 11021 O O   . HIS I  2 80  ? 429.521 324.251 261.439 1.00 35.24 ? 80  HIS GC O   1 
ATOM 11022 C CB  . HIS I  2 80  ? 427.500 326.226 263.111 1.00 35.24 ? 80  HIS GC CB  1 
ATOM 11023 C CG  . HIS I  2 80  ? 428.199 327.100 264.104 1.00 35.24 ? 80  HIS GC CG  1 
ATOM 11024 N ND1 . HIS I  2 80  ? 429.256 326.662 264.871 1.00 35.24 ? 80  HIS GC ND1 1 
ATOM 11025 C CD2 . HIS I  2 80  ? 427.957 328.374 264.493 1.00 35.24 ? 80  HIS GC CD2 1 
ATOM 11026 C CE1 . HIS I  2 80  ? 429.649 327.635 265.672 1.00 35.24 ? 80  HIS GC CE1 1 
ATOM 11027 N NE2 . HIS I  2 80  ? 428.876 328.684 265.464 1.00 35.24 ? 80  HIS GC NE2 1 
ATOM 11028 N N   . VAL I  2 81  ? 430.541 326.149 262.100 1.00 35.18 ? 81  VAL GC N   1 
ATOM 11029 C CA  . VAL I  2 81  ? 431.877 325.566 262.004 1.00 35.18 ? 81  VAL GC CA  1 
ATOM 11030 C C   . VAL I  2 81  ? 432.065 324.445 263.026 1.00 35.18 ? 81  VAL GC C   1 
ATOM 11031 O O   . VAL I  2 81  ? 432.803 323.480 262.780 1.00 35.18 ? 81  VAL GC O   1 
ATOM 11032 C CB  . VAL I  2 81  ? 432.932 326.685 262.136 1.00 35.18 ? 81  VAL GC CB  1 
ATOM 11033 C CG1 . VAL I  2 81  ? 432.892 327.343 263.510 1.00 35.18 ? 81  VAL GC CG1 1 
ATOM 11034 C CG2 . VAL I  2 81  ? 434.327 326.176 261.806 1.00 35.18 ? 81  VAL GC CG2 1 
ATOM 11035 N N   . ASN I  2 82  ? 431.339 324.499 264.137 1.00 35.21 ? 82  ASN GC N   1 
ATOM 11036 C CA  . ASN I  2 82  ? 431.375 323.438 265.127 1.00 35.21 ? 82  ASN GC CA  1 
ATOM 11037 C C   . ASN I  2 82  ? 430.562 322.223 264.702 1.00 35.21 ? 82  ASN GC C   1 
ATOM 11038 O O   . ASN I  2 82  ? 430.705 321.163 265.314 1.00 35.21 ? 82  ASN GC O   1 
ATOM 11039 C CB  . ASN I  2 82  ? 430.862 323.978 266.460 1.00 35.21 ? 82  ASN GC CB  1 
ATOM 11040 C CG  . ASN I  2 82  ? 431.499 323.305 267.653 1.00 35.21 ? 82  ASN GC CG  1 
ATOM 11041 O OD1 . ASN I  2 82  ? 431.454 323.836 268.759 1.00 35.21 ? 82  ASN GC OD1 1 
ATOM 11042 N ND2 . ASN I  2 82  ? 432.102 322.144 267.442 1.00 35.21 ? 82  ASN GC ND2 1 
ATOM 11043 N N   . VAL I  2 83  ? 429.710 322.350 263.685 1.00 34.51 ? 83  VAL GC N   1 
ATOM 11044 C CA  . VAL I  2 83  ? 429.026 321.188 263.131 1.00 34.51 ? 83  VAL GC CA  1 
ATOM 11045 C C   . VAL I  2 83  ? 429.931 320.452 262.160 1.00 34.51 ? 83  VAL GC C   1 
ATOM 11046 O O   . VAL I  2 83  ? 430.058 319.225 262.218 1.00 34.51 ? 83  VAL GC O   1 
ATOM 11047 C CB  . VAL I  2 83  ? 427.715 321.613 262.455 1.00 34.51 ? 83  VAL GC CB  1 
ATOM 11048 C CG1 . VAL I  2 83  ? 427.083 320.460 261.717 1.00 34.51 ? 83  VAL GC CG1 1 
ATOM 11049 C CG2 . VAL I  2 83  ? 426.778 322.132 263.480 1.00 34.51 ? 83  VAL GC CG2 1 
ATOM 11050 N N   . ASP I  2 84  ? 430.575 321.196 261.259 1.00 37.82 ? 84  ASP GC N   1 
ATOM 11051 C CA  . ASP I  2 84  ? 431.498 320.589 260.310 1.00 37.82 ? 84  ASP GC CA  1 
ATOM 11052 C C   . ASP I  2 84  ? 432.718 320.014 261.009 1.00 37.82 ? 84  ASP GC C   1 
ATOM 11053 O O   . ASP I  2 84  ? 433.273 319.009 260.554 1.00 37.82 ? 84  ASP GC O   1 
ATOM 11054 C CB  . ASP I  2 84  ? 431.943 321.616 259.273 1.00 37.82 ? 84  ASP GC CB  1 
ATOM 11055 C CG  . ASP I  2 84  ? 430.825 322.047 258.355 1.00 37.82 ? 84  ASP GC CG  1 
ATOM 11056 O OD1 . ASP I  2 84  ? 429.898 321.247 258.128 1.00 37.82 ? 84  ASP GC OD1 1 
ATOM 11057 O OD2 . ASP I  2 84  ? 430.878 323.188 257.851 1.00 37.82 ? 84  ASP GC OD2 1 
ATOM 11058 N N   . ALA I  2 85  ? 433.139 320.619 262.118 1.00 36.61 ? 85  ALA GC N   1 
ATOM 11059 C CA  . ALA I  2 85  ? 434.328 320.139 262.802 1.00 36.61 ? 85  ALA GC CA  1 
ATOM 11060 C C   . ALA I  2 85  ? 434.080 318.876 263.611 1.00 36.61 ? 85  ALA GC C   1 
ATOM 11061 O O   . ALA I  2 85  ? 435.030 318.134 263.870 1.00 36.61 ? 85  ALA GC O   1 
ATOM 11062 C CB  . ALA I  2 85  ? 434.882 321.226 263.718 1.00 36.61 ? 85  ALA GC CB  1 
ATOM 11063 N N   . ALA I  2 86  ? 432.838 318.602 264.002 1.00 35.93 ? 86  ALA GC N   1 
ATOM 11064 C CA  . ALA I  2 86  ? 432.537 317.500 264.908 1.00 35.93 ? 86  ALA GC CA  1 
ATOM 11065 C C   . ALA I  2 86  ? 432.009 316.262 264.197 1.00 35.93 ? 86  ALA GC C   1 
ATOM 11066 O O   . ALA I  2 86  ? 432.454 315.147 264.481 1.00 35.93 ? 86  ALA GC O   1 
ATOM 11067 C CB  . ALA I  2 86  ? 431.527 317.958 265.961 1.00 35.93 ? 86  ALA GC CB  1 
ATOM 11068 N N   . LEU I  2 87  ? 431.097 316.428 263.326 1.00 35.49 ? 87  LEU GC N   1 
ATOM 11069 C CA  . LEU I  2 87  ? 430.355 315.476 262.523 1.00 35.49 ? 87  LEU GC CA  1 
ATOM 11070 C C   . LEU I  2 87  ? 431.083 315.190 261.210 1.00 35.49 ? 87  LEU GC C   1 
ATOM 11071 O O   . LEU I  2 87  ? 431.779 316.060 260.680 1.00 35.49 ? 87  LEU GC O   1 
ATOM 11072 C CB  . LEU I  2 87  ? 428.970 316.028 262.227 1.00 35.49 ? 87  LEU GC CB  1 
ATOM 11073 C CG  . LEU I  2 87  ? 428.002 316.218 263.382 1.00 35.49 ? 87  LEU GC CG  1 
ATOM 11074 C CD1 . LEU I  2 87  ? 426.774 316.927 262.882 1.00 35.49 ? 87  LEU GC CD1 1 
ATOM 11075 C CD2 . LEU I  2 87  ? 427.621 314.883 263.908 1.00 35.49 ? 87  LEU GC CD2 1 
ATOM 11076 N N   . PRO I  2 88  ? 430.951 313.976 260.646 1.00 37.30 ? 88  PRO GC N   1 
ATOM 11077 C CA  . PRO I  2 88  ? 431.610 313.647 259.357 1.00 37.30 ? 88  PRO GC CA  1 
ATOM 11078 C C   . PRO I  2 88  ? 430.869 314.178 258.132 1.00 37.30 ? 88  PRO GC C   1 
ATOM 11079 O O   . PRO I  2 88  ? 430.085 313.501 257.473 1.00 37.30 ? 88  PRO GC O   1 
ATOM 11080 C CB  . PRO I  2 88  ? 431.637 312.119 259.378 1.00 37.30 ? 88  PRO GC CB  1 
ATOM 11081 C CG  . PRO I  2 88  ? 430.462 311.742 260.197 1.00 37.30 ? 88  PRO GC CG  1 
ATOM 11082 C CD  . PRO I  2 88  ? 430.334 312.787 261.258 1.00 37.30 ? 88  PRO GC CD  1 
ATOM 11083 N N   . LEU I  2 89  ? 431.136 315.439 257.799 1.00 37.28 ? 89  LEU GC N   1 
ATOM 11084 C CA  . LEU I  2 89  ? 430.413 316.139 256.746 1.00 37.28 ? 89  LEU GC CA  1 
ATOM 11085 C C   . LEU I  2 89  ? 431.282 316.525 255.559 1.00 37.28 ? 89  LEU GC C   1 
ATOM 11086 O O   . LEU I  2 89  ? 430.869 317.357 254.751 1.00 37.28 ? 89  LEU GC O   1 
ATOM 11087 C CB  . LEU I  2 89  ? 429.739 317.385 257.312 1.00 37.28 ? 89  LEU GC CB  1 
ATOM 11088 C CG  . LEU I  2 89  ? 428.277 317.265 257.710 1.00 37.28 ? 89  LEU GC CG  1 
ATOM 11089 C CD1 . LEU I  2 89  ? 427.560 316.965 256.460 1.00 37.28 ? 89  LEU GC CD1 1 
ATOM 11090 C CD2 . LEU I  2 89  ? 427.998 316.185 258.707 1.00 37.28 ? 89  LEU GC CD2 1 
ATOM 11091 N N   . GLY I  2 90  ? 432.473 315.954 255.434 1.00 40.28 ? 90  GLY GC N   1 
ATOM 11092 C CA  . GLY I  2 90  ? 433.306 316.213 254.287 1.00 40.28 ? 90  GLY GC CA  1 
ATOM 11093 C C   . GLY I  2 90  ? 434.132 317.475 254.351 1.00 40.28 ? 90  GLY GC C   1 
ATOM 11094 O O   . GLY I  2 90  ? 434.917 317.722 253.429 1.00 40.28 ? 90  GLY GC O   1 
ATOM 11095 N N   . ARG I  2 91  ? 433.991 318.287 255.393 1.00 42.49 ? 91  ARG GC N   1 
ATOM 11096 C CA  . ARG I  2 91  ? 434.819 319.476 255.558 1.00 42.49 ? 91  ARG GC CA  1 
ATOM 11097 C C   . ARG I  2 91  ? 435.477 319.484 256.925 1.00 42.49 ? 91  ARG GC C   1 
ATOM 11098 O O   . ARG I  2 91  ? 435.488 320.493 257.630 1.00 42.49 ? 91  ARG GC O   1 
ATOM 11099 C CB  . ARG I  2 91  ? 434.021 320.753 255.373 1.00 42.49 ? 91  ARG GC CB  1 
ATOM 11100 C CG  . ARG I  2 91  ? 433.450 320.931 254.000 1.00 42.49 ? 91  ARG GC CG  1 
ATOM 11101 C CD  . ARG I  2 91  ? 434.470 321.216 252.927 1.00 42.49 ? 91  ARG GC CD  1 
ATOM 11102 N NE  . ARG I  2 91  ? 433.815 321.555 251.667 1.00 42.49 ? 91  ARG GC NE  1 
ATOM 11103 C CZ  . ARG I  2 91  ? 433.478 320.672 250.734 1.00 42.49 ? 91  ARG GC CZ  1 
ATOM 11104 N NH1 . ARG I  2 91  ? 433.729 319.385 250.913 1.00 42.49 ? 91  ARG GC NH1 1 
ATOM 11105 N NH2 . ARG I  2 91  ? 432.886 321.077 249.621 1.00 42.49 ? 91  ARG GC NH2 1 
ATOM 11106 N N   . THR I  2 92  ? 436.031 318.350 257.319 1.00 50.21 ? 92  THR GC N   1 
ATOM 11107 C CA  . THR I  2 92  ? 436.837 318.290 258.527 1.00 50.21 ? 92  THR GC CA  1 
ATOM 11108 C C   . THR I  2 92  ? 438.217 318.871 258.243 1.00 50.21 ? 92  THR GC C   1 
ATOM 11109 O O   . THR I  2 92  ? 438.934 318.339 257.389 1.00 50.21 ? 92  THR GC O   1 
ATOM 11110 C CB  . THR I  2 92  ? 436.967 316.858 259.008 1.00 50.21 ? 92  THR GC CB  1 
ATOM 11111 O OG1 . THR I  2 92  ? 435.668 316.336 259.312 1.00 50.21 ? 92  THR GC OG1 1 
ATOM 11112 C CG2 . THR I  2 92  ? 437.838 316.801 260.247 1.00 50.21 ? 92  THR GC CG2 1 
ATOM 11113 N N   . PRO I  2 93  ? 438.626 319.953 258.920 1.00 51.47 ? 93  PRO GC N   1 
ATOM 11114 C CA  . PRO I  2 93  ? 439.895 320.630 258.633 1.00 51.47 ? 93  PRO GC CA  1 
ATOM 11115 C C   . PRO I  2 93  ? 441.126 319.812 259.017 1.00 51.47 ? 93  PRO GC C   1 
ATOM 11116 O O   . PRO I  2 93  ? 441.379 319.631 260.208 1.00 51.47 ? 93  PRO GC O   1 
ATOM 11117 C CB  . PRO I  2 93  ? 439.811 321.900 259.485 1.00 51.47 ? 93  PRO GC CB  1 
ATOM 11118 C CG  . PRO I  2 93  ? 438.352 322.086 259.757 1.00 51.47 ? 93  PRO GC CG  1 
ATOM 11119 C CD  . PRO I  2 93  ? 437.823 320.700 259.899 1.00 51.47 ? 93  PRO GC CD  1 
ATOM 11120 N N   . ALA J  2 2   ? 431.258 305.693 234.133 1.00 44.81 ? 2   ALA GD N   1 
ATOM 11121 C CA  . ALA J  2 2   ? 431.682 304.740 233.113 1.00 44.81 ? 2   ALA GD CA  1 
ATOM 11122 C C   . ALA J  2 2   ? 430.509 303.874 232.666 1.00 44.81 ? 2   ALA GD C   1 
ATOM 11123 O O   . ALA J  2 2   ? 429.560 304.368 232.060 1.00 44.81 ? 2   ALA GD O   1 
ATOM 11124 C CB  . ALA J  2 2   ? 432.822 303.875 233.636 1.00 44.81 ? 2   ALA GD CB  1 
ATOM 11125 N N   . ASP J  2 3   ? 430.580 302.582 232.974 1.00 39.48 ? 3   ASP GD N   1 
ATOM 11126 C CA  . ASP J  2 3   ? 429.515 301.655 232.635 1.00 39.48 ? 3   ASP GD CA  1 
ATOM 11127 C C   . ASP J  2 3   ? 428.279 301.912 233.487 1.00 39.48 ? 3   ASP GD C   1 
ATOM 11128 O O   . ASP J  2 3   ? 428.311 302.647 234.474 1.00 39.48 ? 3   ASP GD O   1 
ATOM 11129 C CB  . ASP J  2 3   ? 429.982 300.216 232.828 1.00 39.48 ? 3   ASP GD CB  1 
ATOM 11130 C CG  . ASP J  2 3   ? 430.947 299.770 231.759 1.00 39.48 ? 3   ASP GD CG  1 
ATOM 11131 O OD1 . ASP J  2 3   ? 430.833 300.260 230.617 1.00 39.48 ? 3   ASP GD OD1 1 
ATOM 11132 O OD2 . ASP J  2 3   ? 431.816 298.927 232.057 1.00 39.48 ? 3   ASP GD OD2 1 
ATOM 11133 N N   . ALA J  2 4   ? 427.181 301.266 233.107 1.00 35.83 ? 4   ALA GD N   1 
ATOM 11134 C CA  . ALA J  2 4   ? 425.915 301.442 233.801 1.00 35.83 ? 4   ALA GD CA  1 
ATOM 11135 C C   . ALA J  2 4   ? 425.938 300.761 235.165 1.00 35.83 ? 4   ALA GD C   1 
ATOM 11136 O O   . ALA J  2 4   ? 426.956 300.252 235.622 1.00 35.83 ? 4   ALA GD O   1 
ATOM 11137 C CB  . ALA J  2 4   ? 424.767 300.887 232.971 1.00 35.83 ? 4   ALA GD CB  1 
ATOM 11138 N N   . LEU J  2 5   ? 424.788 300.755 235.826 1.00 34.23 ? 5   LEU GD N   1 
ATOM 11139 C CA  . LEU J  2 5   ? 424.708 300.320 237.211 1.00 34.23 ? 5   LEU GD CA  1 
ATOM 11140 C C   . LEU J  2 5   ? 423.405 299.582 237.451 1.00 34.23 ? 5   LEU GD C   1 
ATOM 11141 O O   . LEU J  2 5   ? 422.368 299.972 236.919 1.00 34.23 ? 5   LEU GD O   1 
ATOM 11142 C CB  . LEU J  2 5   ? 424.810 301.521 238.137 1.00 34.23 ? 5   LEU GD CB  1 
ATOM 11143 C CG  . LEU J  2 5   ? 424.869 301.274 239.630 1.00 34.23 ? 5   LEU GD CG  1 
ATOM 11144 C CD1 . LEU J  2 5   ? 426.017 300.375 239.882 1.00 34.23 ? 5   LEU GD CD1 1 
ATOM 11145 C CD2 . LEU J  2 5   ? 425.104 302.589 240.319 1.00 34.23 ? 5   LEU GD CD2 1 
ATOM 11146 N N   . GLY J  2 6   ? 423.455 298.520 238.248 1.00 33.54 ? 6   GLY GD N   1 
ATOM 11147 C CA  . GLY J  2 6   ? 422.250 297.804 238.607 1.00 33.54 ? 6   GLY GD CA  1 
ATOM 11148 C C   . GLY J  2 6   ? 422.321 297.278 240.021 1.00 33.54 ? 6   GLY GD C   1 
ATOM 11149 O O   . GLY J  2 6   ? 423.355 296.751 240.430 1.00 33.54 ? 6   GLY GD O   1 
ATOM 11150 N N   . MET J  2 7   ? 421.242 297.413 240.784 1.00 34.18 ? 7   MET GD N   1 
ATOM 11151 C CA  . MET J  2 7   ? 421.260 297.081 242.198 1.00 34.18 ? 7   MET GD CA  1 
ATOM 11152 C C   . MET J  2 7   ? 420.058 296.250 242.588 1.00 34.18 ? 7   MET GD C   1 
ATOM 11153 O O   . MET J  2 7   ? 418.947 296.494 242.116 1.00 34.18 ? 7   MET GD O   1 
ATOM 11154 C CB  . MET J  2 7   ? 421.254 298.322 243.046 1.00 34.18 ? 7   MET GD CB  1 
ATOM 11155 C CG  . MET J  2 7   ? 422.510 299.079 242.988 1.00 34.18 ? 7   MET GD CG  1 
ATOM 11156 S SD  . MET J  2 7   ? 422.388 300.563 243.944 1.00 34.18 ? 7   MET GD SD  1 
ATOM 11157 C CE  . MET J  2 7   ? 424.035 301.114 243.643 1.00 34.18 ? 7   MET GD CE  1 
ATOM 11158 N N   . ILE J  2 8   ? 420.285 295.287 243.475 1.00 35.09 ? 8   ILE GD N   1 
ATOM 11159 C CA  . ILE J  2 8   ? 419.215 294.550 244.137 1.00 35.09 ? 8   ILE GD CA  1 
ATOM 11160 C C   . ILE J  2 8   ? 419.469 294.643 245.629 1.00 35.09 ? 8   ILE GD C   1 
ATOM 11161 O O   . ILE J  2 8   ? 420.529 294.224 246.101 1.00 35.09 ? 8   ILE GD O   1 
ATOM 11162 C CB  . ILE J  2 8   ? 419.167 293.074 243.715 1.00 35.09 ? 8   ILE GD CB  1 
ATOM 11163 C CG1 . ILE J  2 8   ? 419.052 292.925 242.207 1.00 35.09 ? 8   ILE GD CG1 1 
ATOM 11164 C CG2 . ILE J  2 8   ? 417.998 292.382 244.364 1.00 35.09 ? 8   ILE GD CG2 1 
ATOM 11165 C CD1 . ILE J  2 8   ? 417.812 293.452 241.626 1.00 35.09 ? 8   ILE GD CD1 1 
ATOM 11166 N N   . GLU J  2 9   ? 418.514 295.180 246.374 1.00 38.65 ? 9   GLU GD N   1 
ATOM 11167 C CA  . GLU J  2 9   ? 418.613 295.202 247.826 1.00 38.65 ? 9   GLU GD CA  1 
ATOM 11168 C C   . GLU J  2 9   ? 417.685 294.149 248.395 1.00 38.65 ? 9   GLU GD C   1 
ATOM 11169 O O   . GLU J  2 9   ? 416.486 294.160 248.111 1.00 38.65 ? 9   GLU GD O   1 
ATOM 11170 C CB  . GLU J  2 9   ? 418.268 296.569 248.395 1.00 38.65 ? 9   GLU GD CB  1 
ATOM 11171 C CG  . GLU J  2 9   ? 418.359 296.592 249.889 1.00 38.65 ? 9   GLU GD CG  1 
ATOM 11172 C CD  . GLU J  2 9   ? 418.200 297.973 250.447 1.00 38.65 ? 9   GLU GD CD  1 
ATOM 11173 O OE1 . GLU J  2 9   ? 418.071 298.915 249.644 1.00 38.65 ? 9   GLU GD OE1 1 
ATOM 11174 O OE2 . GLU J  2 9   ? 418.194 298.118 251.686 1.00 38.65 ? 9   GLU GD OE2 1 
ATOM 11175 N N   . VAL J  2 10  ? 418.238 293.234 249.184 1.00 37.01 ? 10  VAL GD N   1 
ATOM 11176 C CA  . VAL J  2 10  ? 417.491 292.120 249.747 1.00 37.01 ? 10  VAL GD CA  1 
ATOM 11177 C C   . VAL J  2 10  ? 417.639 292.178 251.258 1.00 37.01 ? 10  VAL GD C   1 
ATOM 11178 O O   . VAL J  2 10  ? 418.741 292.407 251.769 1.00 37.01 ? 10  VAL GD O   1 
ATOM 11179 C CB  . VAL J  2 10  ? 417.992 290.770 249.200 1.00 37.01 ? 10  VAL GD CB  1 
ATOM 11180 C CG1 . VAL J  2 10  ? 417.180 289.632 249.755 1.00 37.01 ? 10  VAL GD CG1 1 
ATOM 11181 C CG2 . VAL J  2 10  ? 417.929 290.737 247.702 1.00 37.01 ? 10  VAL GD CG2 1 
ATOM 11182 N N   . ARG J  2 11  ? 416.531 291.991 251.971 1.00 39.27 ? 11  ARG GD N   1 
ATOM 11183 C CA  . ARG J  2 11  ? 416.578 291.733 253.406 1.00 39.27 ? 11  ARG GD CA  1 
ATOM 11184 C C   . ARG J  2 11  ? 416.934 290.262 253.593 1.00 39.27 ? 11  ARG GD C   1 
ATOM 11185 O O   . ARG J  2 11  ? 416.081 289.389 253.769 1.00 39.27 ? 11  ARG GD O   1 
ATOM 11186 C CB  . ARG J  2 11  ? 415.253 292.083 254.064 1.00 39.27 ? 11  ARG GD CB  1 
ATOM 11187 C CG  . ARG J  2 11  ? 415.278 292.009 255.576 1.00 39.27 ? 11  ARG GD CG  1 
ATOM 11188 C CD  . ARG J  2 11  ? 413.946 292.435 256.144 1.00 39.27 ? 11  ARG GD CD  1 
ATOM 11189 N NE  . ARG J  2 11  ? 413.960 292.473 257.599 1.00 39.27 ? 11  ARG GD NE  1 
ATOM 11190 C CZ  . ARG J  2 11  ? 412.915 292.820 258.338 1.00 39.27 ? 11  ARG GD CZ  1 
ATOM 11191 N NH1 . ARG J  2 11  ? 411.774 293.145 257.751 1.00 39.27 ? 11  ARG GD NH1 1 
ATOM 11192 N NH2 . ARG J  2 11  ? 413.007 292.838 259.659 1.00 39.27 ? 11  ARG GD NH2 1 
ATOM 11193 N N   . GLY J  2 12  ? 418.229 289.982 253.536 1.00 37.43 ? 12  GLY GD N   1 
ATOM 11194 C CA  . GLY J  2 12  ? 418.697 288.621 253.670 1.00 37.43 ? 12  GLY GD CA  1 
ATOM 11195 C C   . GLY J  2 12  ? 419.918 288.345 252.827 1.00 37.43 ? 12  GLY GD C   1 
ATOM 11196 O O   . GLY J  2 12  ? 419.975 288.735 251.661 1.00 37.43 ? 12  GLY GD O   1 
ATOM 11197 N N   . PHE J  2 13  ? 420.907 287.676 253.408 1.00 35.08 ? 13  PHE GD N   1 
ATOM 11198 C CA  . PHE J  2 13  ? 422.095 287.330 252.646 1.00 35.08 ? 13  PHE GD CA  1 
ATOM 11199 C C   . PHE J  2 13  ? 421.811 286.210 251.665 1.00 35.08 ? 13  PHE GD C   1 
ATOM 11200 O O   . PHE J  2 13  ? 422.444 286.146 250.608 1.00 35.08 ? 13  PHE GD O   1 
ATOM 11201 C CB  . PHE J  2 13  ? 423.215 286.933 253.597 1.00 35.08 ? 13  PHE GD CB  1 
ATOM 11202 C CG  . PHE J  2 13  ? 424.519 286.668 252.925 1.00 35.08 ? 13  PHE GD CG  1 
ATOM 11203 C CD1 . PHE J  2 13  ? 425.279 287.708 252.449 1.00 35.08 ? 13  PHE GD CD1 1 
ATOM 11204 C CD2 . PHE J  2 13  ? 425.002 285.383 252.804 1.00 35.08 ? 13  PHE GD CD2 1 
ATOM 11205 C CE1 . PHE J  2 13  ? 426.484 287.476 251.847 1.00 35.08 ? 13  PHE GD CE1 1 
ATOM 11206 C CE2 . PHE J  2 13  ? 426.212 285.147 252.201 1.00 35.08 ? 13  PHE GD CE2 1 
ATOM 11207 C CZ  . PHE J  2 13  ? 426.950 286.198 251.719 1.00 35.08 ? 13  PHE GD CZ  1 
ATOM 11208 N N   . VAL J  2 14  ? 420.860 285.336 251.988 1.00 35.62 ? 14  VAL GD N   1 
ATOM 11209 C CA  . VAL J  2 14  ? 420.526 284.222 251.107 1.00 35.62 ? 14  VAL GD CA  1 
ATOM 11210 C C   . VAL J  2 14  ? 419.878 284.729 249.829 1.00 35.62 ? 14  VAL GD C   1 
ATOM 11211 O O   . VAL J  2 14  ? 420.265 284.340 248.718 1.00 35.62 ? 14  VAL GD O   1 
ATOM 11212 C CB  . VAL J  2 14  ? 419.615 283.228 251.840 1.00 35.62 ? 14  VAL GD CB  1 
ATOM 11213 C CG1 . VAL J  2 14  ? 419.139 282.170 250.900 1.00 35.62 ? 14  VAL GD CG1 1 
ATOM 11214 C CG2 . VAL J  2 14  ? 420.363 282.603 252.975 1.00 35.62 ? 14  VAL GD CG2 1 
ATOM 11215 N N   . GLY J  2 15  ? 418.894 285.617 249.971 1.00 35.39 ? 15  GLY GD N   1 
ATOM 11216 C CA  . GLY J  2 15  ? 418.262 286.208 248.809 1.00 35.39 ? 15  GLY GD CA  1 
ATOM 11217 C C   . GLY J  2 15  ? 419.210 287.061 247.996 1.00 35.39 ? 15  GLY GD C   1 
ATOM 11218 O O   . GLY J  2 15  ? 419.114 287.099 246.769 1.00 35.39 ? 15  GLY GD O   1 
ATOM 11219 N N   . MET J  2 16  ? 420.175 287.700 248.654 1.00 35.15 ? 16  MET GD N   1 
ATOM 11220 C CA  . MET J  2 16  ? 421.143 288.504 247.922 1.00 35.15 ? 16  MET GD CA  1 
ATOM 11221 C C   . MET J  2 16  ? 422.104 287.632 247.139 1.00 35.15 ? 16  MET GD C   1 
ATOM 11222 O O   . MET J  2 16  ? 422.493 287.995 246.029 1.00 35.15 ? 16  MET GD O   1 
ATOM 11223 C CB  . MET J  2 16  ? 421.907 289.418 248.868 1.00 35.15 ? 16  MET GD CB  1 
ATOM 11224 C CG  . MET J  2 16  ? 422.832 290.411 248.190 1.00 35.15 ? 16  MET GD CG  1 
ATOM 11225 S SD  . MET J  2 16  ? 424.525 289.863 247.934 1.00 35.15 ? 16  MET GD SD  1 
ATOM 11226 C CE  . MET J  2 16  ? 425.119 289.954 249.608 1.00 35.15 ? 16  MET GD CE  1 
ATOM 11227 N N   . VAL J  2 17  ? 422.500 286.481 247.685 1.00 33.37 ? 17  VAL GD N   1 
ATOM 11228 C CA  . VAL J  2 17  ? 423.406 285.615 246.938 1.00 33.37 ? 17  VAL GD CA  1 
ATOM 11229 C C   . VAL J  2 17  ? 422.678 284.961 245.771 1.00 33.37 ? 17  VAL GD C   1 
ATOM 11230 O O   . VAL J  2 17  ? 423.232 284.842 244.671 1.00 33.37 ? 17  VAL GD O   1 
ATOM 11231 C CB  . VAL J  2 17  ? 424.066 284.588 247.868 1.00 33.37 ? 17  VAL GD CB  1 
ATOM 11232 C CG1 . VAL J  2 17  ? 424.875 283.599 247.080 1.00 33.37 ? 17  VAL GD CG1 1 
ATOM 11233 C CG2 . VAL J  2 17  ? 424.988 285.305 248.783 1.00 33.37 ? 17  VAL GD CG2 1 
ATOM 11234 N N   . GLU J  2 18  ? 421.406 284.594 245.963 1.00 36.14 ? 18  GLU GD N   1 
ATOM 11235 C CA  . GLU J  2 18  ? 420.619 284.083 244.843 1.00 36.14 ? 18  GLU GD CA  1 
ATOM 11236 C C   . GLU J  2 18  ? 420.420 285.137 243.757 1.00 36.14 ? 18  GLU GD C   1 
ATOM 11237 O O   . GLU J  2 18  ? 420.545 284.836 242.560 1.00 36.14 ? 18  GLU GD O   1 
ATOM 11238 C CB  . GLU J  2 18  ? 419.277 283.551 245.338 1.00 36.14 ? 18  GLU GD CB  1 
ATOM 11239 C CG  . GLU J  2 18  ? 418.290 283.220 244.229 1.00 36.14 ? 18  GLU GD CG  1 
ATOM 11240 C CD  . GLU J  2 18  ? 418.762 282.136 243.279 1.00 36.14 ? 18  GLU GD CD  1 
ATOM 11241 O OE1 . GLU J  2 18  ? 419.498 281.225 243.701 1.00 36.14 ? 18  GLU GD OE1 1 
ATOM 11242 O OE2 . GLU J  2 18  ? 418.400 282.208 242.088 1.00 36.14 ? 18  GLU GD OE2 1 
ATOM 11243 N N   . ALA J  2 19  ? 420.178 286.390 244.153 1.00 33.73 ? 19  ALA GD N   1 
ATOM 11244 C CA  . ALA J  2 19  ? 420.044 287.462 243.174 1.00 33.73 ? 19  ALA GD CA  1 
ATOM 11245 C C   . ALA J  2 19  ? 421.361 287.742 242.470 1.00 33.73 ? 19  ALA GD C   1 
ATOM 11246 O O   . ALA J  2 19  ? 421.392 287.903 241.249 1.00 33.73 ? 19  ALA GD O   1 
ATOM 11247 C CB  . ALA J  2 19  ? 419.539 288.730 243.850 1.00 33.73 ? 19  ALA GD CB  1 
ATOM 11248 N N   . ALA J  2 20  ? 422.458 287.788 243.217 1.00 32.85 ? 20  ALA GD N   1 
ATOM 11249 C CA  . ALA J  2 20  ? 423.756 288.093 242.645 1.00 32.85 ? 20  ALA GD CA  1 
ATOM 11250 C C   . ALA J  2 20  ? 424.312 286.949 241.827 1.00 32.85 ? 20  ALA GD C   1 
ATOM 11251 O O   . ALA J  2 20  ? 425.271 287.155 241.084 1.00 32.85 ? 20  ALA GD O   1 
ATOM 11252 C CB  . ALA J  2 20  ? 424.737 288.456 243.749 1.00 32.85 ? 20  ALA GD CB  1 
ATOM 11253 N N   . ASP J  2 21  ? 423.759 285.755 241.962 1.00 33.85 ? 21  ASP GD N   1 
ATOM 11254 C CA  . ASP J  2 21  ? 424.078 284.679 241.042 1.00 33.85 ? 21  ASP GD CA  1 
ATOM 11255 C C   . ASP J  2 21  ? 423.225 284.717 239.788 1.00 33.85 ? 21  ASP GD C   1 
ATOM 11256 O O   . ASP J  2 21  ? 423.746 284.500 238.686 1.00 33.85 ? 21  ASP GD O   1 
ATOM 11257 C CB  . ASP J  2 21  ? 423.905 283.337 241.737 1.00 33.85 ? 21  ASP GD CB  1 
ATOM 11258 C CG  . ASP J  2 21  ? 424.247 282.191 240.851 1.00 33.85 ? 21  ASP GD CG  1 
ATOM 11259 O OD1 . ASP J  2 21  ? 425.449 281.943 240.636 1.00 33.85 ? 21  ASP GD OD1 1 
ATOM 11260 O OD2 . ASP J  2 21  ? 423.308 281.542 240.354 1.00 33.85 ? 21  ASP GD OD2 1 
ATOM 11261 N N   . ALA J  2 22  ? 421.930 285.011 239.922 1.00 33.59 ? 22  ALA GD N   1 
ATOM 11262 C CA  . ALA J  2 22  ? 421.074 285.064 238.742 1.00 33.59 ? 22  ALA GD CA  1 
ATOM 11263 C C   . ALA J  2 22  ? 421.410 286.244 237.844 1.00 33.59 ? 22  ALA GD C   1 
ATOM 11264 O O   . ALA J  2 22  ? 421.313 286.128 236.615 1.00 33.59 ? 22  ALA GD O   1 
ATOM 11265 C CB  . ALA J  2 22  ? 419.612 285.127 239.158 1.00 33.59 ? 22  ALA GD CB  1 
ATOM 11266 N N   . MET J  2 23  ? 421.830 287.367 238.435 1.00 34.64 ? 23  MET GD N   1 
ATOM 11267 C CA  . MET J  2 23  ? 422.195 288.537 237.647 1.00 34.64 ? 23  MET GD CA  1 
ATOM 11268 C C   . MET J  2 23  ? 423.418 288.276 236.789 1.00 34.64 ? 23  MET GD C   1 
ATOM 11269 O O   . MET J  2 23  ? 423.460 288.683 235.627 1.00 34.64 ? 23  MET GD O   1 
ATOM 11270 C CB  . MET J  2 23  ? 422.452 289.739 238.546 1.00 34.64 ? 23  MET GD CB  1 
ATOM 11271 C CG  . MET J  2 23  ? 421.224 290.347 239.144 1.00 34.64 ? 23  MET GD CG  1 
ATOM 11272 S SD  . MET J  2 23  ? 421.587 291.915 239.922 1.00 34.64 ? 23  MET GD SD  1 
ATOM 11273 C CE  . MET J  2 23  ? 422.374 291.377 241.424 1.00 34.64 ? 23  MET GD CE  1 
ATOM 11274 N N   . VAL J  2 24  ? 424.421 287.592 237.331 1.00 32.47 ? 24  VAL GD N   1 
ATOM 11275 C CA  . VAL J  2 24  ? 425.604 287.349 236.528 1.00 32.47 ? 24  VAL GD CA  1 
ATOM 11276 C C   . VAL J  2 24  ? 425.429 286.155 235.611 1.00 32.47 ? 24  VAL GD C   1 
ATOM 11277 O O   . VAL J  2 24  ? 426.162 286.039 234.624 1.00 32.47 ? 24  VAL GD O   1 
ATOM 11278 C CB  . VAL J  2 24  ? 426.845 287.165 237.408 1.00 32.47 ? 24  VAL GD CB  1 
ATOM 11279 C CG1 . VAL J  2 24  ? 427.114 288.422 238.178 1.00 32.47 ? 24  VAL GD CG1 1 
ATOM 11280 C CG2 . VAL J  2 24  ? 426.642 286.031 238.344 1.00 32.47 ? 24  VAL GD CG2 1 
ATOM 11281 N N   . LYS J  2 25  ? 424.475 285.265 235.884 1.00 32.87 ? 25  LYS GD N   1 
ATOM 11282 C CA  . LYS J  2 25  ? 424.234 284.205 234.916 1.00 32.87 ? 25  LYS GD CA  1 
ATOM 11283 C C   . LYS J  2 25  ? 423.410 284.679 233.733 1.00 32.87 ? 25  LYS GD C   1 
ATOM 11284 O O   . LYS J  2 25  ? 423.595 284.172 232.624 1.00 32.87 ? 25  LYS GD O   1 
ATOM 11285 C CB  . LYS J  2 25  ? 423.549 283.014 235.575 1.00 32.87 ? 25  LYS GD CB  1 
ATOM 11286 C CG  . LYS J  2 25  ? 424.485 282.157 236.377 1.00 32.87 ? 25  LYS GD CG  1 
ATOM 11287 C CD  . LYS J  2 25  ? 423.770 280.985 236.998 1.00 32.87 ? 25  LYS GD CD  1 
ATOM 11288 C CE  . LYS J  2 25  ? 424.757 280.136 237.767 1.00 32.87 ? 25  LYS GD CE  1 
ATOM 11289 N NZ  . LYS J  2 25  ? 424.118 279.001 238.471 1.00 32.87 ? 25  LYS GD NZ  1 
ATOM 11290 N N   . ALA J  2 26  ? 422.514 285.642 233.926 1.00 35.11 ? 26  ALA GD N   1 
ATOM 11291 C CA  . ALA J  2 26  ? 421.585 286.007 232.865 1.00 35.11 ? 26  ALA GD CA  1 
ATOM 11292 C C   . ALA J  2 26  ? 422.103 287.101 231.936 1.00 35.11 ? 26  ALA GD C   1 
ATOM 11293 O O   . ALA J  2 26  ? 421.350 287.543 231.066 1.00 35.11 ? 26  ALA GD O   1 
ATOM 11294 C CB  . ALA J  2 26  ? 420.250 286.434 233.466 1.00 35.11 ? 26  ALA GD CB  1 
ATOM 11295 N N   . ALA J  2 27  ? 423.360 287.519 232.069 1.00 33.51 ? 27  ALA GD N   1 
ATOM 11296 C CA  . ALA J  2 27  ? 423.911 288.580 231.235 1.00 33.51 ? 27  ALA GD CA  1 
ATOM 11297 C C   . ALA J  2 27  ? 425.430 288.539 231.298 1.00 33.51 ? 27  ALA GD C   1 
ATOM 11298 O O   . ALA J  2 27  ? 426.026 287.641 231.896 1.00 33.51 ? 27  ALA GD O   1 
ATOM 11299 C CB  . ALA J  2 27  ? 423.407 289.953 231.674 1.00 33.51 ? 27  ALA GD CB  1 
ATOM 11300 N N   . LYS J  2 28  ? 426.056 289.527 230.661 1.00 35.21 ? 28  LYS GD N   1 
ATOM 11301 C CA  . LYS J  2 28  ? 427.471 289.832 230.864 1.00 35.21 ? 28  LYS GD CA  1 
ATOM 11302 C C   . LYS J  2 28  ? 427.530 291.058 231.767 1.00 35.21 ? 28  LYS GD C   1 
ATOM 11303 O O   . LYS J  2 28  ? 427.626 292.193 231.302 1.00 35.21 ? 28  LYS GD O   1 
ATOM 11304 C CB  . LYS J  2 28  ? 428.196 290.093 229.551 1.00 35.21 ? 28  LYS GD CB  1 
ATOM 11305 C CG  . LYS J  2 28  ? 429.699 290.293 229.718 1.00 35.21 ? 28  LYS GD CG  1 
ATOM 11306 C CD  . LYS J  2 28  ? 430.359 290.636 228.401 1.00 35.21 ? 28  LYS GD CD  1 
ATOM 11307 C CE  . LYS J  2 28  ? 430.020 292.066 228.002 1.00 35.21 ? 28  LYS GD CE  1 
ATOM 11308 N NZ  . LYS J  2 28  ? 430.731 292.510 226.773 1.00 35.21 ? 28  LYS GD NZ  1 
ATOM 11309 N N   . VAL J  2 29  ? 427.433 290.831 233.071 1.00 34.25 ? 29  VAL GD N   1 
ATOM 11310 C CA  . VAL J  2 29  ? 427.613 291.892 234.046 1.00 34.25 ? 29  VAL GD CA  1 
ATOM 11311 C C   . VAL J  2 29  ? 428.714 291.460 234.997 1.00 34.25 ? 29  VAL GD C   1 
ATOM 11312 O O   . VAL J  2 29  ? 429.084 290.286 235.067 1.00 34.25 ? 29  VAL GD O   1 
ATOM 11313 C CB  . VAL J  2 29  ? 426.325 292.217 234.821 1.00 34.25 ? 29  VAL GD CB  1 
ATOM 11314 C CG1 . VAL J  2 29  ? 425.232 292.630 233.878 1.00 34.25 ? 29  VAL GD CG1 1 
ATOM 11315 C CG2 . VAL J  2 29  ? 425.890 291.030 235.622 1.00 34.25 ? 29  VAL GD CG2 1 
ATOM 11316 N N   . GLU J  2 30  ? 429.247 292.428 235.729 1.00 35.16 ? 30  GLU GD N   1 
ATOM 11317 C CA  . GLU J  2 30  ? 430.309 292.185 236.693 1.00 35.16 ? 30  GLU GD CA  1 
ATOM 11318 C C   . GLU J  2 30  ? 429.763 292.477 238.079 1.00 35.16 ? 30  GLU GD C   1 
ATOM 11319 O O   . GLU J  2 30  ? 429.470 293.630 238.403 1.00 35.16 ? 30  GLU GD O   1 
ATOM 11320 C CB  . GLU J  2 30  ? 431.527 293.051 236.399 1.00 35.16 ? 30  GLU GD CB  1 
ATOM 11321 C CG  . GLU J  2 30  ? 432.680 292.796 237.335 1.00 35.16 ? 30  GLU GD CG  1 
ATOM 11322 C CD  . GLU J  2 30  ? 433.867 293.685 237.051 1.00 35.16 ? 30  GLU GD CD  1 
ATOM 11323 O OE1 . GLU J  2 30  ? 433.777 294.521 236.129 1.00 35.16 ? 30  GLU GD OE1 1 
ATOM 11324 O OE2 . GLU J  2 30  ? 434.888 293.552 237.754 1.00 35.16 ? 30  GLU GD OE2 1 
ATOM 11325 N N   . LEU J  2 31  ? 429.613 291.437 238.888 1.00 32.74 ? 31  LEU GD N   1 
ATOM 11326 C CA  . LEU J  2 31  ? 429.285 291.621 240.294 1.00 32.74 ? 31  LEU GD CA  1 
ATOM 11327 C C   . LEU J  2 31  ? 430.506 292.178 241.005 1.00 32.74 ? 31  LEU GD C   1 
ATOM 11328 O O   . LEU J  2 31  ? 431.477 291.454 241.239 1.00 32.74 ? 31  LEU GD O   1 
ATOM 11329 C CB  . LEU J  2 31  ? 428.859 290.301 240.919 1.00 32.74 ? 31  LEU GD CB  1 
ATOM 11330 C CG  . LEU J  2 31  ? 428.429 290.433 242.372 1.00 32.74 ? 31  LEU GD CG  1 
ATOM 11331 C CD1 . LEU J  2 31  ? 427.130 291.175 242.446 1.00 32.74 ? 31  LEU GD CD1 1 
ATOM 11332 C CD2 . LEU J  2 31  ? 428.317 289.093 243.037 1.00 32.74 ? 31  LEU GD CD2 1 
ATOM 11333 N N   . ILE J  2 32  ? 430.475 293.465 241.341 1.00 34.58 ? 32  ILE GD N   1 
ATOM 11334 C CA  . ILE J  2 32  ? 431.659 294.105 241.896 1.00 34.58 ? 32  ILE GD CA  1 
ATOM 11335 C C   . ILE J  2 32  ? 431.786 293.921 243.400 1.00 34.58 ? 32  ILE GD C   1 
ATOM 11336 O O   . ILE J  2 32  ? 432.891 294.064 243.938 1.00 34.58 ? 32  ILE GD O   1 
ATOM 11337 C CB  . ILE J  2 32  ? 431.692 295.596 241.512 1.00 34.58 ? 32  ILE GD CB  1 
ATOM 11338 C CG1 . ILE J  2 32  ? 430.383 296.305 241.860 1.00 34.58 ? 32  ILE GD CG1 1 
ATOM 11339 C CG2 . ILE J  2 32  ? 432.002 295.749 240.042 1.00 34.58 ? 32  ILE GD CG2 1 
ATOM 11340 C CD1 . ILE J  2 32  ? 430.381 297.029 243.188 1.00 34.58 ? 32  ILE GD CD1 1 
ATOM 11341 N N   . GLY J  2 33  ? 430.696 293.626 244.095 1.00 35.73 ? 33  GLY GD N   1 
ATOM 11342 C CA  . GLY J  2 33  ? 430.790 293.437 245.532 1.00 35.73 ? 33  GLY GD CA  1 
ATOM 11343 C C   . GLY J  2 33  ? 429.426 293.324 246.163 1.00 35.73 ? 33  GLY GD C   1 
ATOM 11344 O O   . GLY J  2 33  ? 428.469 292.866 245.533 1.00 35.73 ? 33  GLY GD O   1 
ATOM 11345 N N   . TYR J  2 34  ? 429.352 293.742 247.420 1.00 37.58 ? 34  TYR GD N   1 
ATOM 11346 C CA  . TYR J  2 34  ? 428.097 293.737 248.151 1.00 37.58 ? 34  TYR GD CA  1 
ATOM 11347 C C   . TYR J  2 34  ? 428.228 294.736 249.283 1.00 37.58 ? 34  TYR GD C   1 
ATOM 11348 O O   . TYR J  2 34  ? 429.316 294.930 249.828 1.00 37.58 ? 34  TYR GD O   1 
ATOM 11349 C CB  . TYR J  2 34  ? 427.759 292.343 248.685 1.00 37.58 ? 34  TYR GD CB  1 
ATOM 11350 C CG  . TYR J  2 34  ? 428.601 291.882 249.844 1.00 37.58 ? 34  TYR GD CG  1 
ATOM 11351 C CD1 . TYR J  2 34  ? 429.903 291.460 249.648 1.00 37.58 ? 34  TYR GD CD1 1 
ATOM 11352 C CD2 . TYR J  2 34  ? 428.070 291.797 251.120 1.00 37.58 ? 34  TYR GD CD2 1 
ATOM 11353 C CE1 . TYR J  2 34  ? 430.676 291.034 250.693 1.00 37.58 ? 34  TYR GD CE1 1 
ATOM 11354 C CE2 . TYR J  2 34  ? 428.834 291.359 252.174 1.00 37.58 ? 34  TYR GD CE2 1 
ATOM 11355 C CZ  . TYR J  2 34  ? 430.137 290.974 251.950 1.00 37.58 ? 34  TYR GD CZ  1 
ATOM 11356 O OH  . TYR J  2 34  ? 430.920 290.532 252.986 1.00 37.58 ? 34  TYR GD OH  1 
ATOM 11357 N N   . GLU J  2 35  ? 427.119 295.381 249.621 1.00 38.93 ? 35  GLU GD N   1 
ATOM 11358 C CA  . GLU J  2 35  ? 427.124 296.432 250.628 1.00 38.93 ? 35  GLU GD CA  1 
ATOM 11359 C C   . GLU J  2 35  ? 426.191 296.055 251.765 1.00 38.93 ? 35  GLU GD C   1 
ATOM 11360 O O   . GLU J  2 35  ? 425.045 295.670 251.527 1.00 38.93 ? 35  GLU GD O   1 
ATOM 11361 C CB  . GLU J  2 35  ? 426.712 297.773 250.029 1.00 38.93 ? 35  GLU GD CB  1 
ATOM 11362 C CG  . GLU J  2 35  ? 426.874 298.944 250.975 1.00 38.93 ? 35  GLU GD CG  1 
ATOM 11363 C CD  . GLU J  2 35  ? 428.327 299.248 251.303 1.00 38.93 ? 35  GLU GD CD  1 
ATOM 11364 O OE1 . GLU J  2 35  ? 429.214 298.937 250.483 1.00 38.93 ? 35  GLU GD OE1 1 
ATOM 11365 O OE2 . GLU J  2 35  ? 428.584 299.814 252.384 1.00 38.93 ? 35  GLU GD OE2 1 
ATOM 11366 N N   . LYS J  2 36  ? 426.685 296.168 252.990 1.00 38.65 ? 36  LYS GD N   1 
ATOM 11367 C CA  . LYS J  2 36  ? 425.949 295.799 254.194 1.00 38.65 ? 36  LYS GD CA  1 
ATOM 11368 C C   . LYS J  2 36  ? 425.597 297.084 254.926 1.00 38.65 ? 36  LYS GD C   1 
ATOM 11369 O O   . LYS J  2 36  ? 426.420 297.622 255.668 1.00 38.65 ? 36  LYS GD O   1 
ATOM 11370 C CB  . LYS J  2 36  ? 426.786 294.894 255.088 1.00 38.65 ? 36  LYS GD CB  1 
ATOM 11371 C CG  . LYS J  2 36  ? 427.094 293.533 254.527 1.00 38.65 ? 36  LYS GD CG  1 
ATOM 11372 C CD  . LYS J  2 36  ? 428.085 292.814 255.418 1.00 38.65 ? 36  LYS GD CD  1 
ATOM 11373 C CE  . LYS J  2 36  ? 427.454 292.453 256.741 1.00 38.65 ? 36  LYS GD CE  1 
ATOM 11374 N NZ  . LYS J  2 36  ? 428.377 291.669 257.602 1.00 38.65 ? 36  LYS GD NZ  1 
ATOM 11375 N N   . THR J  2 37  ? 424.378 297.571 254.739 1.00 38.02 ? 37  THR GD N   1 
ATOM 11376 C CA  . THR J  2 37  ? 423.944 298.787 255.408 1.00 38.02 ? 37  THR GD CA  1 
ATOM 11377 C C   . THR J  2 37  ? 423.361 298.530 256.789 1.00 38.02 ? 37  THR GD C   1 
ATOM 11378 O O   . THR J  2 37  ? 422.729 299.424 257.354 1.00 38.02 ? 37  THR GD O   1 
ATOM 11379 C CB  . THR J  2 37  ? 422.914 299.519 254.558 1.00 38.02 ? 37  THR GD CB  1 
ATOM 11380 O OG1 . THR J  2 37  ? 421.742 298.711 254.441 1.00 38.02 ? 37  THR GD OG1 1 
ATOM 11381 C CG2 . THR J  2 37  ? 423.468 299.766 253.186 1.00 38.02 ? 37  THR GD CG2 1 
ATOM 11382 N N   . GLY J  2 38  ? 423.546 297.336 257.339 1.00 39.31 ? 38  GLY GD N   1 
ATOM 11383 C CA  . GLY J  2 38  ? 423.012 297.005 258.641 1.00 39.31 ? 38  GLY GD CA  1 
ATOM 11384 C C   . GLY J  2 38  ? 421.527 296.702 258.600 1.00 39.31 ? 38  GLY GD C   1 
ATOM 11385 O O   . GLY J  2 38  ? 420.826 296.954 257.623 1.00 39.31 ? 38  GLY GD O   1 
ATOM 11386 N N   . GLY J  2 39  ? 421.041 296.136 259.699 1.00 37.90 ? 39  GLY GD N   1 
ATOM 11387 C CA  . GLY J  2 39  ? 419.632 295.822 259.799 1.00 37.90 ? 39  GLY GD CA  1 
ATOM 11388 C C   . GLY J  2 39  ? 419.185 294.649 258.969 1.00 37.90 ? 39  GLY GD C   1 
ATOM 11389 O O   . GLY J  2 39  ? 417.984 294.472 258.762 1.00 37.90 ? 39  GLY GD O   1 
ATOM 11390 N N   . GLY J  2 40  ? 420.117 293.839 258.484 1.00 38.84 ? 40  GLY GD N   1 
ATOM 11391 C CA  . GLY J  2 40  ? 419.764 292.722 257.641 1.00 38.84 ? 40  GLY GD CA  1 
ATOM 11392 C C   . GLY J  2 40  ? 419.571 293.057 256.183 1.00 38.84 ? 40  GLY GD C   1 
ATOM 11393 O O   . GLY J  2 40  ? 419.198 292.173 255.409 1.00 38.84 ? 40  GLY GD O   1 
ATOM 11394 N N   . TYR J  2 41  ? 419.806 294.301 255.784 1.00 38.24 ? 41  TYR GD N   1 
ATOM 11395 C CA  . TYR J  2 41  ? 419.701 294.702 254.389 1.00 38.24 ? 41  TYR GD CA  1 
ATOM 11396 C C   . TYR J  2 41  ? 421.073 294.568 253.755 1.00 38.24 ? 41  TYR GD C   1 
ATOM 11397 O O   . TYR J  2 41  ? 422.036 295.162 254.241 1.00 38.24 ? 41  TYR GD O   1 
ATOM 11398 C CB  . TYR J  2 41  ? 419.211 296.143 254.270 1.00 38.24 ? 41  TYR GD CB  1 
ATOM 11399 C CG  . TYR J  2 41  ? 417.788 296.368 254.708 1.00 38.24 ? 41  TYR GD CG  1 
ATOM 11400 C CD1 . TYR J  2 41  ? 416.889 295.321 254.784 1.00 38.24 ? 41  TYR GD CD1 1 
ATOM 11401 C CD2 . TYR J  2 41  ? 417.352 297.626 255.074 1.00 38.24 ? 41  TYR GD CD2 1 
ATOM 11402 C CE1 . TYR J  2 41  ? 415.598 295.526 255.193 1.00 38.24 ? 41  TYR GD CE1 1 
ATOM 11403 C CE2 . TYR J  2 41  ? 416.062 297.837 255.489 1.00 38.24 ? 41  TYR GD CE2 1 
ATOM 11404 C CZ  . TYR J  2 41  ? 415.190 296.780 255.545 1.00 38.24 ? 41  TYR GD CZ  1 
ATOM 11405 O OH  . TYR J  2 41  ? 413.893 296.972 255.953 1.00 38.24 ? 41  TYR GD OH  1 
ATOM 11406 N N   . VAL J  2 42  ? 421.177 293.783 252.692 1.00 36.27 ? 42  VAL GD N   1 
ATOM 11407 C CA  . VAL J  2 42  ? 422.411 293.701 251.927 1.00 36.27 ? 42  VAL GD CA  1 
ATOM 11408 C C   . VAL J  2 42  ? 422.087 293.946 250.465 1.00 36.27 ? 42  VAL GD C   1 
ATOM 11409 O O   . VAL J  2 42  ? 421.020 293.558 249.981 1.00 36.27 ? 42  VAL GD O   1 
ATOM 11410 C CB  . VAL J  2 42  ? 423.134 292.358 252.131 1.00 36.27 ? 42  VAL GD CB  1 
ATOM 11411 C CG1 . VAL J  2 42  ? 423.746 292.313 253.496 1.00 36.27 ? 42  VAL GD CG1 1 
ATOM 11412 C CG2 . VAL J  2 42  ? 422.161 291.238 252.030 1.00 36.27 ? 42  VAL GD CG2 1 
ATOM 11413 N N   . THR J  2 43  ? 423.000 294.612 249.769 1.00 35.63 ? 43  THR GD N   1 
ATOM 11414 C CA  . THR J  2 43  ? 422.756 295.099 248.419 1.00 35.63 ? 43  THR GD CA  1 
ATOM 11415 C C   . THR J  2 43  ? 423.804 294.520 247.488 1.00 35.63 ? 43  THR GD C   1 
ATOM 11416 O O   . THR J  2 43  ? 425.004 294.669 247.735 1.00 35.63 ? 43  THR GD O   1 
ATOM 11417 C CB  . THR J  2 43  ? 422.797 296.623 248.376 1.00 35.63 ? 43  THR GD CB  1 
ATOM 11418 O OG1 . THR J  2 43  ? 421.823 297.147 249.283 1.00 35.63 ? 43  THR GD OG1 1 
ATOM 11419 C CG2 . THR J  2 43  ? 422.491 297.115 246.990 1.00 35.63 ? 43  THR GD CG2 1 
ATOM 11420 N N   . ALA J  2 44  ? 423.349 293.856 246.435 1.00 33.75 ? 44  ALA GD N   1 
ATOM 11421 C CA  . ALA J  2 44  ? 424.211 293.327 245.393 1.00 33.75 ? 44  ALA GD CA  1 
ATOM 11422 C C   . ALA J  2 44  ? 424.240 294.293 244.224 1.00 33.75 ? 44  ALA GD C   1 
ATOM 11423 O O   . ALA J  2 44  ? 423.196 294.789 243.789 1.00 33.75 ? 44  ALA GD O   1 
ATOM 11424 C CB  . ALA J  2 44  ? 423.723 291.961 244.923 1.00 33.75 ? 44  ALA GD CB  1 
ATOM 11425 N N   . VAL J  2 45  ? 425.440 294.543 243.714 1.00 32.62 ? 45  VAL GD N   1 
ATOM 11426 C CA  . VAL J  2 45  ? 425.679 295.559 242.701 1.00 32.62 ? 45  VAL GD CA  1 
ATOM 11427 C C   . VAL J  2 45  ? 426.315 294.906 241.482 1.00 32.62 ? 45  VAL GD C   1 
ATOM 11428 O O   . VAL J  2 45  ? 427.434 294.386 241.565 1.00 32.62 ? 45  VAL GD O   1 
ATOM 11429 C CB  . VAL J  2 45  ? 426.586 296.673 243.230 1.00 32.62 ? 45  VAL GD CB  1 
ATOM 11430 C CG1 . VAL J  2 45  ? 426.892 297.614 242.128 1.00 32.62 ? 45  VAL GD CG1 1 
ATOM 11431 C CG2 . VAL J  2 45  ? 425.926 297.399 244.359 1.00 32.62 ? 45  VAL GD CG2 1 
ATOM 11432 N N   . VAL J  2 46  ? 425.621 294.953 240.351 1.00 33.70 ? 46  VAL GD N   1 
ATOM 11433 C CA  . VAL J  2 46  ? 426.182 294.527 239.079 1.00 33.70 ? 46  VAL GD CA  1 
ATOM 11434 C C   . VAL J  2 46  ? 426.451 295.759 238.238 1.00 33.70 ? 46  VAL GD C   1 
ATOM 11435 O O   . VAL J  2 46  ? 425.799 296.797 238.392 1.00 33.70 ? 46  VAL GD O   1 
ATOM 11436 C CB  . VAL J  2 46  ? 425.256 293.547 238.343 1.00 33.70 ? 46  VAL GD CB  1 
ATOM 11437 C CG1 . VAL J  2 46  ? 425.151 292.272 239.126 1.00 33.70 ? 46  VAL GD CG1 1 
ATOM 11438 C CG2 . VAL J  2 46  ? 423.896 294.157 238.164 1.00 33.70 ? 46  VAL GD CG2 1 
ATOM 11439 N N   . ARG J  2 47  ? 427.433 295.653 237.349 1.00 36.79 ? 47  ARG GD N   1 
ATOM 11440 C CA  . ARG J  2 47  ? 427.943 296.858 236.715 1.00 36.79 ? 47  ARG GD CA  1 
ATOM 11441 C C   . ARG J  2 47  ? 428.588 296.508 235.375 1.00 36.79 ? 47  ARG GD C   1 
ATOM 11442 O O   . ARG J  2 47  ? 429.737 296.065 235.336 1.00 36.79 ? 47  ARG GD O   1 
ATOM 11443 C CB  . ARG J  2 47  ? 428.908 297.554 237.652 1.00 36.79 ? 47  ARG GD CB  1 
ATOM 11444 C CG  . ARG J  2 47  ? 429.389 298.849 237.140 1.00 36.79 ? 47  ARG GD CG  1 
ATOM 11445 C CD  . ARG J  2 47  ? 429.833 299.721 238.267 1.00 36.79 ? 47  ARG GD CD  1 
ATOM 11446 N NE  . ARG J  2 47  ? 430.248 301.008 237.754 1.00 36.79 ? 47  ARG GD NE  1 
ATOM 11447 C CZ  . ARG J  2 47  ? 429.424 302.011 237.515 1.00 36.79 ? 47  ARG GD CZ  1 
ATOM 11448 N NH1 . ARG J  2 47  ? 428.132 301.881 237.750 1.00 36.79 ? 47  ARG GD NH1 1 
ATOM 11449 N NH2 . ARG J  2 47  ? 429.893 303.143 237.032 1.00 36.79 ? 47  ARG GD NH2 1 
ATOM 11450 N N   . GLY J  2 48  ? 427.848 296.731 234.303 1.00 37.36 ? 48  GLY GD N   1 
ATOM 11451 C CA  . GLY J  2 48  ? 428.334 296.551 232.946 1.00 37.36 ? 48  GLY GD CA  1 
ATOM 11452 C C   . GLY J  2 48  ? 427.597 297.521 232.050 1.00 37.36 ? 48  GLY GD C   1 
ATOM 11453 O O   . GLY J  2 48  ? 427.163 298.583 232.503 1.00 37.36 ? 48  GLY GD O   1 
ATOM 11454 N N   . ASP J  2 49  ? 427.435 297.156 230.780 1.00 37.68 ? 49  ASP GD N   1 
ATOM 11455 C CA  . ASP J  2 49  ? 426.728 298.025 229.849 1.00 37.68 ? 49  ASP GD CA  1 
ATOM 11456 C C   . ASP J  2 49  ? 425.227 298.027 230.137 1.00 37.68 ? 49  ASP GD C   1 
ATOM 11457 O O   . ASP J  2 49  ? 424.714 297.210 230.900 1.00 37.68 ? 49  ASP GD O   1 
ATOM 11458 C CB  . ASP J  2 49  ? 427.011 297.609 228.412 1.00 37.68 ? 49  ASP GD CB  1 
ATOM 11459 C CG  . ASP J  2 49  ? 426.799 296.140 228.190 1.00 37.68 ? 49  ASP GD CG  1 
ATOM 11460 O OD1 . ASP J  2 49  ? 426.602 295.422 229.186 1.00 37.68 ? 49  ASP GD OD1 1 
ATOM 11461 O OD2 . ASP J  2 49  ? 426.824 295.702 227.021 1.00 37.68 ? 49  ASP GD OD2 1 
ATOM 11462 N N   . VAL J  2 50  ? 424.520 298.957 229.489 1.00 35.55 ? 50  VAL GD N   1 
ATOM 11463 C CA  . VAL J  2 50  ? 423.202 299.385 229.956 1.00 35.55 ? 50  VAL GD CA  1 
ATOM 11464 C C   . VAL J  2 50  ? 422.137 298.322 229.703 1.00 35.55 ? 50  VAL GD C   1 
ATOM 11465 O O   . VAL J  2 50  ? 421.289 298.052 230.572 1.00 35.55 ? 50  VAL GD O   1 
ATOM 11466 C CB  . VAL J  2 50  ? 422.853 300.752 229.331 1.00 35.55 ? 50  VAL GD CB  1 
ATOM 11467 C CG1 . VAL J  2 50  ? 423.077 300.751 227.830 1.00 35.55 ? 50  VAL GD CG1 1 
ATOM 11468 C CG2 . VAL J  2 50  ? 421.422 301.146 229.642 1.00 35.55 ? 50  VAL GD CG2 1 
ATOM 11469 N N   . ALA J  2 51  ? 422.190 297.663 228.547 1.00 36.97 ? 51  ALA GD N   1 
ATOM 11470 C CA  . ALA J  2 51  ? 421.183 296.663 228.223 1.00 36.97 ? 51  ALA GD CA  1 
ATOM 11471 C C   . ALA J  2 51  ? 421.333 295.439 229.109 1.00 36.97 ? 51  ALA GD C   1 
ATOM 11472 O O   . ALA J  2 51  ? 420.350 294.947 229.671 1.00 36.97 ? 51  ALA GD O   1 
ATOM 11473 C CB  . ALA J  2 51  ? 421.284 296.279 226.751 1.00 36.97 ? 51  ALA GD CB  1 
ATOM 11474 N N   . ALA J  2 52  ? 422.570 294.982 229.299 1.00 36.86 ? 52  ALA GD N   1 
ATOM 11475 C CA  . ALA J  2 52  ? 422.804 293.759 230.052 1.00 36.86 ? 52  ALA GD CA  1 
ATOM 11476 C C   . ALA J  2 52  ? 422.509 293.943 231.531 1.00 36.86 ? 52  ALA GD C   1 
ATOM 11477 O O   . ALA J  2 52  ? 422.066 293.003 232.190 1.00 36.86 ? 52  ALA GD O   1 
ATOM 11478 C CB  . ALA J  2 52  ? 424.236 293.283 229.849 1.00 36.86 ? 52  ALA GD CB  1 
ATOM 11479 N N   . VAL J  2 53  ? 422.713 295.147 232.074 1.00 35.30 ? 53  VAL GD N   1 
ATOM 11480 C CA  . VAL J  2 53  ? 422.334 295.333 233.471 1.00 35.30 ? 53  VAL GD CA  1 
ATOM 11481 C C   . VAL J  2 53  ? 420.826 295.481 233.591 1.00 35.30 ? 53  VAL GD C   1 
ATOM 11482 O O   . VAL J  2 53  ? 420.237 295.032 234.584 1.00 35.30 ? 53  VAL GD O   1 
ATOM 11483 C CB  . VAL J  2 53  ? 423.087 296.507 234.125 1.00 35.30 ? 53  VAL GD CB  1 
ATOM 11484 C CG1 . VAL J  2 53  ? 424.552 296.271 234.044 1.00 35.30 ? 53  VAL GD CG1 1 
ATOM 11485 C CG2 . VAL J  2 53  ? 422.744 297.828 233.512 1.00 35.30 ? 53  VAL GD CG2 1 
ATOM 11486 N N   . LYS J  2 54  ? 420.168 296.032 232.561 1.00 37.69 ? 54  LYS GD N   1 
ATOM 11487 C CA  . LYS J  2 54  ? 418.710 296.090 232.550 1.00 37.69 ? 54  LYS GD CA  1 
ATOM 11488 C C   . LYS J  2 54  ? 418.097 294.699 232.480 1.00 37.69 ? 54  LYS GD C   1 
ATOM 11489 O O   . LYS J  2 54  ? 417.006 294.472 233.009 1.00 37.69 ? 54  LYS GD O   1 
ATOM 11490 C CB  . LYS J  2 54  ? 418.252 296.944 231.370 1.00 37.69 ? 54  LYS GD CB  1 
ATOM 11491 C CG  . LYS J  2 54  ? 416.771 297.240 231.283 1.00 37.69 ? 54  LYS GD CG  1 
ATOM 11492 C CD  . LYS J  2 54  ? 416.491 298.130 230.079 1.00 37.69 ? 54  LYS GD CD  1 
ATOM 11493 C CE  . LYS J  2 54  ? 415.034 298.552 229.995 1.00 37.69 ? 54  LYS GD CE  1 
ATOM 11494 N NZ  . LYS J  2 54  ? 414.134 297.411 229.685 1.00 37.69 ? 54  LYS GD NZ  1 
ATOM 11495 N N   . ALA J  2 55  ? 418.787 293.762 231.840 1.00 37.37 ? 55  ALA GD N   1 
ATOM 11496 C CA  . ALA J  2 55  ? 418.356 292.370 231.810 1.00 37.37 ? 55  ALA GD CA  1 
ATOM 11497 C C   . ALA J  2 55  ? 418.709 291.616 233.073 1.00 37.37 ? 55  ALA GD C   1 
ATOM 11498 O O   . ALA J  2 55  ? 417.920 290.779 233.538 1.00 37.37 ? 55  ALA GD O   1 
ATOM 11499 C CB  . ALA J  2 55  ? 419.008 291.637 230.650 1.00 37.37 ? 55  ALA GD CB  1 
ATOM 11500 N N   . ALA J  2 56  ? 419.892 291.891 233.615 1.00 37.47 ? 56  ALA GD N   1 
ATOM 11501 C CA  . ALA J  2 56  ? 420.370 291.182 234.786 1.00 37.47 ? 56  ALA GD CA  1 
ATOM 11502 C C   . ALA J  2 56  ? 419.499 291.476 235.991 1.00 37.47 ? 56  ALA GD C   1 
ATOM 11503 O O   . ALA J  2 56  ? 419.123 290.558 236.719 1.00 37.47 ? 56  ALA GD O   1 
ATOM 11504 C CB  . ALA J  2 56  ? 421.824 291.554 235.059 1.00 37.47 ? 56  ALA GD CB  1 
ATOM 11505 N N   . THR J  2 57  ? 419.124 292.743 236.194 1.00 37.79 ? 57  THR GD N   1 
ATOM 11506 C CA  . THR J  2 57  ? 418.296 293.048 237.357 1.00 37.79 ? 57  THR GD CA  1 
ATOM 11507 C C   . THR J  2 57  ? 416.873 292.536 237.199 1.00 37.79 ? 57  THR GD C   1 
ATOM 11508 O O   . THR J  2 57  ? 416.262 292.120 238.187 1.00 37.79 ? 57  THR GD O   1 
ATOM 11509 C CB  . THR J  2 57  ? 418.258 294.537 237.630 1.00 37.79 ? 57  THR GD CB  1 
ATOM 11510 O OG1 . THR J  2 57  ? 417.629 295.184 236.526 1.00 37.79 ? 57  THR GD OG1 1 
ATOM 11511 C CG2 . THR J  2 57  ? 419.652 295.067 237.811 1.00 37.79 ? 57  THR GD CG2 1 
ATOM 11512 N N   . GLU J  2 58  ? 416.325 292.540 235.984 1.00 40.33 ? 58  GLU GD N   1 
ATOM 11513 C CA  . GLU J  2 58  ? 414.978 292.007 235.831 1.00 40.33 ? 58  GLU GD CA  1 
ATOM 11514 C C   . GLU J  2 58  ? 414.950 290.488 235.830 1.00 40.33 ? 58  GLU GD C   1 
ATOM 11515 O O   . GLU J  2 58  ? 413.865 289.910 235.927 1.00 40.33 ? 58  GLU GD O   1 
ATOM 11516 C CB  . GLU J  2 58  ? 414.310 292.533 234.560 1.00 40.33 ? 58  GLU GD CB  1 
ATOM 11517 C CG  . GLU J  2 58  ? 414.855 291.985 233.262 1.00 40.33 ? 58  GLU GD CG  1 
ATOM 11518 C CD  . GLU J  2 58  ? 414.166 292.594 232.053 1.00 40.33 ? 58  GLU GD CD  1 
ATOM 11519 O OE1 . GLU J  2 58  ? 413.283 293.455 232.246 1.00 40.33 ? 58  GLU GD OE1 1 
ATOM 11520 O OE2 . GLU J  2 58  ? 414.504 292.216 230.912 1.00 40.33 ? 58  GLU GD OE2 1 
ATOM 11521 N N   . ALA J  2 59  ? 416.100 289.832 235.709 1.00 40.05 ? 59  ALA GD N   1 
ATOM 11522 C CA  . ALA J  2 59  ? 416.161 288.416 236.044 1.00 40.05 ? 59  ALA GD CA  1 
ATOM 11523 C C   . ALA J  2 59  ? 416.426 288.182 237.522 1.00 40.05 ? 59  ALA GD C   1 
ATOM 11524 O O   . ALA J  2 59  ? 415.899 287.224 238.098 1.00 40.05 ? 59  ALA GD O   1 
ATOM 11525 C CB  . ALA J  2 59  ? 417.241 287.717 235.224 1.00 40.05 ? 59  ALA GD CB  1 
ATOM 11526 N N   . GLY J  2 60  ? 417.218 289.044 238.154 1.00 38.71 ? 60  GLY GD N   1 
ATOM 11527 C CA  . GLY J  2 60  ? 417.557 288.845 239.548 1.00 38.71 ? 60  GLY GD CA  1 
ATOM 11528 C C   . GLY J  2 60  ? 416.407 289.127 240.484 1.00 38.71 ? 60  GLY GD C   1 
ATOM 11529 O O   . GLY J  2 60  ? 416.282 288.479 241.524 1.00 38.71 ? 60  GLY GD O   1 
ATOM 11530 N N   . GLN J  2 61  ? 415.555 290.086 240.135 1.00 40.93 ? 61  GLN GD N   1 
ATOM 11531 C CA  . GLN J  2 61  ? 414.352 290.315 240.923 1.00 40.93 ? 61  GLN GD CA  1 
ATOM 11532 C C   . GLN J  2 61  ? 413.396 289.140 240.814 1.00 40.93 ? 61  GLN GD C   1 
ATOM 11533 O O   . GLN J  2 61  ? 412.845 288.685 241.820 1.00 40.93 ? 61  GLN GD O   1 
ATOM 11534 C CB  . GLN J  2 61  ? 413.667 291.596 240.470 1.00 40.93 ? 61  GLN GD CB  1 
ATOM 11535 C CG  . GLN J  2 61  ? 412.402 291.890 241.220 1.00 40.93 ? 61  GLN GD CG  1 
ATOM 11536 C CD  . GLN J  2 61  ? 411.777 293.176 240.782 1.00 40.93 ? 61  GLN GD CD  1 
ATOM 11537 O OE1 . GLN J  2 61  ? 412.286 293.846 239.890 1.00 40.93 ? 61  GLN GD OE1 1 
ATOM 11538 N NE2 . GLN J  2 61  ? 410.664 293.535 241.401 1.00 40.93 ? 61  GLN GD NE2 1 
ATOM 11539 N N   . ARG J  2 62  ? 413.212 288.617 239.603 1.00 44.63 ? 62  ARG GD N   1 
ATOM 11540 C CA  . ARG J  2 62  ? 412.309 287.495 239.395 1.00 44.63 ? 62  ARG GD CA  1 
ATOM 11541 C C   . ARG J  2 62  ? 412.864 286.207 239.990 1.00 44.63 ? 62  ARG GD C   1 
ATOM 11542 O O   . ARG J  2 62  ? 412.093 285.297 240.304 1.00 44.63 ? 62  ARG GD O   1 
ATOM 11543 C CB  . ARG J  2 62  ? 412.035 287.335 237.897 1.00 44.63 ? 62  ARG GD CB  1 
ATOM 11544 C CG  . ARG J  2 62  ? 410.867 286.430 237.553 1.00 44.63 ? 62  ARG GD CG  1 
ATOM 11545 C CD  . ARG J  2 62  ? 410.630 286.341 236.061 1.00 44.63 ? 62  ARG GD CD  1 
ATOM 11546 N NE  . ARG J  2 62  ? 411.730 285.680 235.370 1.00 44.63 ? 62  ARG GD NE  1 
ATOM 11547 C CZ  . ARG J  2 62  ? 412.500 286.269 234.464 1.00 44.63 ? 62  ARG GD CZ  1 
ATOM 11548 N NH1 . ARG J  2 62  ? 412.282 287.533 234.132 1.00 44.63 ? 62  ARG GD NH1 1 
ATOM 11549 N NH2 . ARG J  2 62  ? 413.479 285.590 233.883 1.00 44.63 ? 62  ARG GD NH2 1 
ATOM 11550 N N   . ALA J  2 63  ? 414.178 286.121 240.183 1.00 42.94 ? 63  ALA GD N   1 
ATOM 11551 C CA  . ALA J  2 63  ? 414.768 284.954 240.818 1.00 42.94 ? 63  ALA GD CA  1 
ATOM 11552 C C   . ALA J  2 63  ? 415.031 285.125 242.310 1.00 42.94 ? 63  ALA GD C   1 
ATOM 11553 O O   . ALA J  2 63  ? 415.370 284.141 242.971 1.00 42.94 ? 63  ALA GD O   1 
ATOM 11554 C CB  . ALA J  2 63  ? 416.075 284.581 240.117 1.00 42.94 ? 63  ALA GD CB  1 
ATOM 11555 N N   . ALA J  2 64  ? 414.889 286.330 242.862 1.00 43.38 ? 64  ALA GD N   1 
ATOM 11556 C CA  . ALA J  2 64  ? 415.098 286.533 244.289 1.00 43.38 ? 64  ALA GD CA  1 
ATOM 11557 C C   . ALA J  2 64  ? 413.824 286.844 245.056 1.00 43.38 ? 64  ALA GD C   1 
ATOM 11558 O O   . ALA J  2 64  ? 413.864 286.890 246.287 1.00 43.38 ? 64  ALA GD O   1 
ATOM 11559 C CB  . ALA J  2 64  ? 416.096 287.658 244.530 1.00 43.38 ? 64  ALA GD CB  1 
ATOM 11560 N N   . GLU J  2 65  ? 412.703 287.068 244.372 1.00 47.40 ? 65  GLU GD N   1 
ATOM 11561 C CA  . GLU J  2 65  ? 411.425 287.126 245.067 1.00 47.40 ? 65  GLU GD CA  1 
ATOM 11562 C C   . GLU J  2 65  ? 410.944 285.746 245.477 1.00 47.40 ? 65  GLU GD C   1 
ATOM 11563 O O   . GLU J  2 65  ? 410.019 285.642 246.287 1.00 47.40 ? 65  GLU GD O   1 
ATOM 11564 C CB  . GLU J  2 65  ? 410.375 287.803 244.193 1.00 47.40 ? 65  GLU GD CB  1 
ATOM 11565 C CG  . GLU J  2 65  ? 410.572 289.295 244.069 1.00 47.40 ? 65  GLU GD CG  1 
ATOM 11566 C CD  . GLU J  2 65  ? 409.614 289.934 243.091 1.00 47.40 ? 65  GLU GD CD  1 
ATOM 11567 O OE1 . GLU J  2 65  ? 408.887 289.193 242.398 1.00 47.40 ? 65  GLU GD OE1 1 
ATOM 11568 O OE2 . GLU J  2 65  ? 409.591 291.180 243.013 1.00 47.40 ? 65  GLU GD OE2 1 
ATOM 11569 N N   . ARG J  2 66  ? 411.544 284.691 244.928 1.00 47.44 ? 66  ARG GD N   1 
ATOM 11570 C CA  . ARG J  2 66  ? 411.215 283.337 245.346 1.00 47.44 ? 66  ARG GD CA  1 
ATOM 11571 C C   . ARG J  2 66  ? 411.713 283.064 246.759 1.00 47.44 ? 66  ARG GD C   1 
ATOM 11572 O O   . ARG J  2 66  ? 410.967 282.559 247.604 1.00 47.44 ? 66  ARG GD O   1 
ATOM 11573 C CB  . ARG J  2 66  ? 411.819 282.339 244.361 1.00 47.44 ? 66  ARG GD CB  1 
ATOM 11574 C CG  . ARG J  2 66  ? 411.224 282.402 242.968 1.00 47.44 ? 66  ARG GD CG  1 
ATOM 11575 C CD  . ARG J  2 66  ? 412.031 281.557 241.995 1.00 47.44 ? 66  ARG GD CD  1 
ATOM 11576 N NE  . ARG J  2 66  ? 411.973 280.134 242.303 1.00 47.44 ? 66  ARG GD NE  1 
ATOM 11577 C CZ  . ARG J  2 66  ? 411.084 279.295 241.783 1.00 47.44 ? 66  ARG GD CZ  1 
ATOM 11578 N NH1 . ARG J  2 66  ? 410.186 279.738 240.917 1.00 47.44 ? 66  ARG GD NH1 1 
ATOM 11579 N NH2 . ARG J  2 66  ? 411.101 278.013 242.118 1.00 47.44 ? 66  ARG GD NH2 1 
ATOM 11580 N N   . VAL J  2 67  ? 412.968 283.408 247.042 1.00 45.43 ? 67  VAL GD N   1 
ATOM 11581 C CA  . VAL J  2 67  ? 413.614 283.006 248.287 1.00 45.43 ? 67  VAL GD CA  1 
ATOM 11582 C C   . VAL J  2 67  ? 413.849 284.157 249.244 1.00 45.43 ? 67  VAL GD C   1 
ATOM 11583 O O   . VAL J  2 67  ? 414.156 283.905 250.418 1.00 45.43 ? 67  VAL GD O   1 
ATOM 11584 C CB  . VAL J  2 67  ? 414.947 282.280 248.019 1.00 45.43 ? 67  VAL GD CB  1 
ATOM 11585 C CG1 . VAL J  2 67  ? 414.700 281.058 247.173 1.00 45.43 ? 67  VAL GD CG1 1 
ATOM 11586 C CG2 . VAL J  2 67  ? 415.924 283.210 247.344 1.00 45.43 ? 67  VAL GD CG2 1 
ATOM 11587 N N   . GLY J  2 68  ? 413.721 285.398 248.801 1.00 44.77 ? 68  GLY GD N   1 
ATOM 11588 C CA  . GLY J  2 68  ? 414.013 286.504 249.686 1.00 44.77 ? 68  GLY GD CA  1 
ATOM 11589 C C   . GLY J  2 68  ? 412.911 287.535 249.753 1.00 44.77 ? 68  GLY GD C   1 
ATOM 11590 O O   . GLY J  2 68  ? 411.806 287.316 249.252 1.00 44.77 ? 68  GLY GD O   1 
ATOM 11591 N N   . GLU J  2 69  ? 413.208 288.668 250.374 1.00 43.00 ? 69  GLU GD N   1 
ATOM 11592 C CA  . GLU J  2 69  ? 412.281 289.783 250.501 1.00 43.00 ? 69  GLU GD CA  1 
ATOM 11593 C C   . GLU J  2 69  ? 412.951 290.954 249.797 1.00 43.00 ? 69  GLU GD C   1 
ATOM 11594 O O   . GLU J  2 69  ? 413.742 291.683 250.399 1.00 43.00 ? 69  GLU GD O   1 
ATOM 11595 C CB  . GLU J  2 69  ? 411.989 290.076 251.958 1.00 43.00 ? 69  GLU GD CB  1 
ATOM 11596 C CG  . GLU J  2 69  ? 410.929 291.124 252.204 1.00 43.00 ? 69  GLU GD CG  1 
ATOM 11597 C CD  . GLU J  2 69  ? 410.664 291.329 253.683 1.00 43.00 ? 69  GLU GD CD  1 
ATOM 11598 O OE1 . GLU J  2 69  ? 411.336 290.672 254.505 1.00 43.00 ? 69  GLU GD OE1 1 
ATOM 11599 O OE2 . GLU J  2 69  ? 409.784 292.144 254.027 1.00 43.00 ? 69  GLU GD OE2 1 
ATOM 11600 N N   . VAL J  2 70  ? 412.642 291.122 248.516 1.00 40.48 ? 70  VAL GD N   1 
ATOM 11601 C CA  . VAL J  2 70  ? 413.345 292.078 247.668 1.00 40.48 ? 70  VAL GD CA  1 
ATOM 11602 C C   . VAL J  2 70  ? 412.807 293.473 247.961 1.00 40.48 ? 70  VAL GD C   1 
ATOM 11603 O O   . VAL J  2 70  ? 411.652 293.779 247.662 1.00 40.48 ? 70  VAL GD O   1 
ATOM 11604 C CB  . VAL J  2 70  ? 413.195 291.723 246.188 1.00 40.48 ? 70  VAL GD CB  1 
ATOM 11605 C CG1 . VAL J  2 70  ? 413.855 292.767 245.337 1.00 40.48 ? 70  VAL GD CG1 1 
ATOM 11606 C CG2 . VAL J  2 70  ? 413.813 290.375 245.922 1.00 40.48 ? 70  VAL GD CG2 1 
ATOM 11607 N N   . VAL J  2 71  ? 413.648 294.324 248.547 1.00 39.46 ? 71  VAL GD N   1 
ATOM 11608 C CA  . VAL J  2 71  ? 413.222 295.665 248.920 1.00 39.46 ? 71  VAL GD CA  1 
ATOM 11609 C C   . VAL J  2 71  ? 413.165 296.577 247.703 1.00 39.46 ? 71  VAL GD C   1 
ATOM 11610 O O   . VAL J  2 71  ? 412.126 297.177 247.410 1.00 39.46 ? 71  VAL GD O   1 
ATOM 11611 C CB  . VAL J  2 71  ? 414.157 296.231 249.999 1.00 39.46 ? 71  VAL GD CB  1 
ATOM 11612 C CG1 . VAL J  2 71  ? 413.816 297.673 250.282 1.00 39.46 ? 71  VAL GD CG1 1 
ATOM 11613 C CG2 . VAL J  2 71  ? 414.049 295.413 251.257 1.00 39.46 ? 71  VAL GD CG2 1 
ATOM 11614 N N   . ALA J  2 72  ? 414.270 296.699 246.974 1.00 37.87 ? 72  ALA GD N   1 
ATOM 11615 C CA  . ALA J  2 72  ? 414.339 297.679 245.903 1.00 37.87 ? 72  ALA GD CA  1 
ATOM 11616 C C   . ALA J  2 72  ? 415.202 297.160 244.765 1.00 37.87 ? 72  ALA GD C   1 
ATOM 11617 O O   . ALA J  2 72  ? 416.161 296.419 244.981 1.00 37.87 ? 72  ALA GD O   1 
ATOM 11618 C CB  . ALA J  2 72  ? 414.890 299.010 246.413 1.00 37.87 ? 72  ALA GD CB  1 
ATOM 11619 N N   . VAL J  2 73  ? 414.841 297.558 243.548 1.00 36.02 ? 73  VAL GD N   1 
ATOM 11620 C CA  . VAL J  2 73  ? 415.517 297.169 242.315 1.00 36.02 ? 73  VAL GD CA  1 
ATOM 11621 C C   . VAL J  2 73  ? 415.686 298.426 241.483 1.00 36.02 ? 73  VAL GD C   1 
ATOM 11622 O O   . VAL J  2 73  ? 414.706 299.144 241.258 1.00 36.02 ? 73  VAL GD O   1 
ATOM 11623 C CB  . VAL J  2 73  ? 414.700 296.135 241.517 1.00 36.02 ? 73  VAL GD CB  1 
ATOM 11624 C CG1 . VAL J  2 73  ? 415.344 295.848 240.181 1.00 36.02 ? 73  VAL GD CG1 1 
ATOM 11625 C CG2 . VAL J  2 73  ? 414.495 294.863 242.296 1.00 36.02 ? 73  VAL GD CG2 1 
ATOM 11626 N N   . HIS J  2 74  ? 416.901 298.694 241.008 1.00 34.20 ? 74  HIS GD N   1 
ATOM 11627 C CA  . HIS J  2 74  ? 417.058 299.876 240.176 1.00 34.20 ? 74  HIS GD CA  1 
ATOM 11628 C C   . HIS J  2 74  ? 418.224 299.710 239.220 1.00 34.20 ? 74  HIS GD C   1 
ATOM 11629 O O   . HIS J  2 74  ? 419.203 299.026 239.522 1.00 34.20 ? 74  HIS GD O   1 
ATOM 11630 C CB  . HIS J  2 74  ? 417.257 301.128 241.023 1.00 34.20 ? 74  HIS GD CB  1 
ATOM 11631 C CG  . HIS J  2 74  ? 417.133 302.395 240.249 1.00 34.20 ? 74  HIS GD CG  1 
ATOM 11632 N ND1 . HIS J  2 74  ? 415.929 302.842 239.757 1.00 34.20 ? 74  HIS GD ND1 1 
ATOM 11633 C CD2 . HIS J  2 74  ? 418.055 303.309 239.877 1.00 34.20 ? 74  HIS GD CD2 1 
ATOM 11634 C CE1 . HIS J  2 74  ? 416.112 303.982 239.118 1.00 34.20 ? 74  HIS GD CE1 1 
ATOM 11635 N NE2 . HIS J  2 74  ? 417.394 304.287 239.174 1.00 34.20 ? 74  HIS GD NE2 1 
ATOM 11636 N N   . VAL J  2 75  ? 418.099 300.344 238.057 1.00 32.77 ? 75  VAL GD N   1 
ATOM 11637 C CA  . VAL J  2 75  ? 419.149 300.407 237.052 1.00 32.77 ? 75  VAL GD CA  1 
ATOM 11638 C C   . VAL J  2 75  ? 419.434 301.866 236.760 1.00 32.77 ? 75  VAL GD C   1 
ATOM 11639 O O   . VAL J  2 75  ? 418.532 302.608 236.356 1.00 32.77 ? 75  VAL GD O   1 
ATOM 11640 C CB  . VAL J  2 75  ? 418.755 299.683 235.761 1.00 32.77 ? 75  VAL GD CB  1 
ATOM 11641 C CG1 . VAL J  2 75  ? 419.810 299.890 234.707 1.00 32.77 ? 75  VAL GD CG1 1 
ATOM 11642 C CG2 . VAL J  2 75  ? 418.585 298.235 236.022 1.00 32.77 ? 75  VAL GD CG2 1 
ATOM 11643 N N   . ILE J  2 76  ? 420.682 302.278 236.952 1.00 34.54 ? 76  ILE GD N   1 
ATOM 11644 C CA  . ILE J  2 76  ? 421.137 303.606 236.558 1.00 34.54 ? 76  ILE GD CA  1 
ATOM 11645 C C   . ILE J  2 76  ? 421.873 303.458 235.226 1.00 34.54 ? 76  ILE GD C   1 
ATOM 11646 O O   . ILE J  2 76  ? 422.962 302.869 235.202 1.00 34.54 ? 76  ILE GD O   1 
ATOM 11647 C CB  . ILE J  2 76  ? 422.038 304.234 237.623 1.00 34.54 ? 76  ILE GD CB  1 
ATOM 11648 C CG1 . ILE J  2 76  ? 421.256 304.443 238.909 1.00 34.54 ? 76  ILE GD CG1 1 
ATOM 11649 C CG2 . ILE J  2 76  ? 422.533 305.560 237.155 1.00 34.54 ? 76  ILE GD CG2 1 
ATOM 11650 C CD1 . ILE J  2 76  ? 422.111 304.865 240.058 1.00 34.54 ? 76  ILE GD CD1 1 
ATOM 11651 N N   . PRO J  2 77  ? 421.310 303.934 234.114 1.00 34.73 ? 77  PRO GD N   1 
ATOM 11652 C CA  . PRO J  2 77  ? 421.947 303.683 232.814 1.00 34.73 ? 77  PRO GD CA  1 
ATOM 11653 C C   . PRO J  2 77  ? 423.228 304.456 232.598 1.00 34.73 ? 77  PRO GD C   1 
ATOM 11654 O O   . PRO J  2 77  ? 424.135 303.948 231.932 1.00 34.73 ? 77  PRO GD O   1 
ATOM 11655 C CB  . PRO J  2 77  ? 420.864 304.104 231.814 1.00 34.73 ? 77  PRO GD CB  1 
ATOM 11656 C CG  . PRO J  2 77  ? 419.594 304.002 232.571 1.00 34.73 ? 77  PRO GD CG  1 
ATOM 11657 C CD  . PRO J  2 77  ? 419.936 304.424 233.959 1.00 34.73 ? 77  PRO GD CD  1 
ATOM 11658 N N   . ARG J  2 78  ? 423.328 305.677 233.108 1.00 38.72 ? 78  ARG GD N   1 
ATOM 11659 C CA  . ARG J  2 78  ? 424.570 306.442 233.056 1.00 38.72 ? 78  ARG GD CA  1 
ATOM 11660 C C   . ARG J  2 78  ? 424.771 307.096 234.408 1.00 38.72 ? 78  ARG GD C   1 
ATOM 11661 O O   . ARG J  2 78  ? 424.228 308.173 234.674 1.00 38.72 ? 78  ARG GD O   1 
ATOM 11662 C CB  . ARG J  2 78  ? 424.545 307.497 231.951 1.00 38.72 ? 78  ARG GD CB  1 
ATOM 11663 C CG  . ARG J  2 78  ? 424.571 306.944 230.554 1.00 38.72 ? 78  ARG GD CG  1 
ATOM 11664 C CD  . ARG J  2 78  ? 425.917 306.346 230.264 1.00 38.72 ? 78  ARG GD CD  1 
ATOM 11665 N NE  . ARG J  2 78  ? 426.943 307.379 230.236 1.00 38.72 ? 78  ARG GD NE  1 
ATOM 11666 C CZ  . ARG J  2 78  ? 428.244 307.137 230.316 1.00 38.72 ? 78  ARG GD CZ  1 
ATOM 11667 N NH1 . ARG J  2 78  ? 428.683 305.891 230.433 1.00 38.72 ? 78  ARG GD NH1 1 
ATOM 11668 N NH2 . ARG J  2 78  ? 429.108 308.141 230.275 1.00 38.72 ? 78  ARG GD NH2 1 
ATOM 11669 N N   . PRO J  2 79  ? 425.533 306.468 235.297 1.00 37.14 ? 79  PRO GD N   1 
ATOM 11670 C CA  . PRO J  2 79  ? 425.843 307.118 236.569 1.00 37.14 ? 79  PRO GD CA  1 
ATOM 11671 C C   . PRO J  2 79  ? 426.825 308.254 236.360 1.00 37.14 ? 79  PRO GD C   1 
ATOM 11672 O O   . PRO J  2 79  ? 427.748 308.158 235.551 1.00 37.14 ? 79  PRO GD O   1 
ATOM 11673 C CB  . PRO J  2 79  ? 426.453 305.990 237.400 1.00 37.14 ? 79  PRO GD CB  1 
ATOM 11674 C CG  . PRO J  2 79  ? 427.017 305.077 236.408 1.00 37.14 ? 79  PRO GD CG  1 
ATOM 11675 C CD  . PRO J  2 79  ? 426.120 305.125 235.216 1.00 37.14 ? 79  PRO GD CD  1 
ATOM 11676 N N   . HIS J  2 80  ? 426.591 309.349 237.072 1.00 39.39 ? 80  HIS GD N   1 
ATOM 11677 C CA  . HIS J  2 80  ? 427.496 310.484 237.015 1.00 39.39 ? 80  HIS GD CA  1 
ATOM 11678 C C   . HIS J  2 80  ? 428.824 310.109 237.658 1.00 39.39 ? 80  HIS GD C   1 
ATOM 11679 O O   . HIS J  2 80  ? 428.883 309.247 238.535 1.00 39.39 ? 80  HIS GD O   1 
ATOM 11680 C CB  . HIS J  2 80  ? 426.873 311.679 237.724 1.00 39.39 ? 80  HIS GD CB  1 
ATOM 11681 C CG  . HIS J  2 80  ? 427.580 312.971 237.477 1.00 39.39 ? 80  HIS GD CG  1 
ATOM 11682 N ND1 . HIS J  2 80  ? 428.650 313.391 238.235 1.00 39.39 ? 80  HIS GD ND1 1 
ATOM 11683 C CD2 . HIS J  2 80  ? 427.363 313.944 236.562 1.00 39.39 ? 80  HIS GD CD2 1 
ATOM 11684 C CE1 . HIS J  2 80  ? 429.065 314.564 237.796 1.00 39.39 ? 80  HIS GD CE1 1 
ATOM 11685 N NE2 . HIS J  2 80  ? 428.301 314.922 236.780 1.00 39.39 ? 80  HIS GD NE2 1 
ATOM 11686 N N   . VAL J  2 81  ? 429.900 310.753 237.199 1.00 38.52 ? 81  VAL GD N   1 
ATOM 11687 C CA  . VAL J  2 81  ? 431.246 310.348 237.595 1.00 38.52 ? 81  VAL GD CA  1 
ATOM 11688 C C   . VAL J  2 81  ? 431.526 310.652 239.064 1.00 38.52 ? 81  VAL GD C   1 
ATOM 11689 O O   . VAL J  2 81  ? 432.370 309.994 239.686 1.00 38.52 ? 81  VAL GD O   1 
ATOM 11690 C CB  . VAL J  2 81  ? 432.264 311.014 236.646 1.00 38.52 ? 81  VAL GD CB  1 
ATOM 11691 C CG1 . VAL J  2 81  ? 432.316 312.521 236.855 1.00 38.52 ? 81  VAL GD CG1 1 
ATOM 11692 C CG2 . VAL J  2 81  ? 433.647 310.375 236.752 1.00 38.52 ? 81  VAL GD CG2 1 
ATOM 11693 N N   . ASN J  2 82  ? 430.784 311.582 239.663 1.00 38.50 ? 82  ASN GD N   1 
ATOM 11694 C CA  . ASN J  2 82  ? 430.971 311.869 241.078 1.00 38.50 ? 82  ASN GD CA  1 
ATOM 11695 C C   . ASN J  2 82  ? 430.375 310.769 241.946 1.00 38.50 ? 82  ASN GD C   1 
ATOM 11696 O O   . ASN J  2 82  ? 430.844 310.547 243.068 1.00 38.50 ? 82  ASN GD O   1 
ATOM 11697 C CB  . ASN J  2 82  ? 430.351 313.223 241.407 1.00 38.50 ? 82  ASN GD CB  1 
ATOM 11698 C CG  . ASN J  2 82  ? 431.028 313.917 242.565 1.00 38.50 ? 82  ASN GD CG  1 
ATOM 11699 O OD1 . ASN J  2 82  ? 430.847 315.117 242.760 1.00 38.50 ? 82  ASN GD OD1 1 
ATOM 11700 N ND2 . ASN J  2 82  ? 431.820 313.181 243.332 1.00 38.50 ? 82  ASN GD ND2 1 
ATOM 11701 N N   . VAL J  2 83  ? 429.360 310.065 241.439 1.00 37.09 ? 83  VAL GD N   1 
ATOM 11702 C CA  . VAL J  2 83  ? 428.790 308.933 242.162 1.00 37.09 ? 83  VAL GD CA  1 
ATOM 11703 C C   . VAL J  2 83  ? 429.802 307.803 242.259 1.00 37.09 ? 83  VAL GD C   1 
ATOM 11704 O O   . VAL J  2 83  ? 430.014 307.226 243.332 1.00 37.09 ? 83  VAL GD O   1 
ATOM 11705 C CB  . VAL J  2 83  ? 427.493 308.467 241.483 1.00 37.09 ? 83  VAL GD CB  1 
ATOM 11706 C CG1 . VAL J  2 83  ? 426.971 307.208 242.126 1.00 37.09 ? 83  VAL GD CG1 1 
ATOM 11707 C CG2 . VAL J  2 83  ? 426.468 309.540 241.579 1.00 37.09 ? 83  VAL GD CG2 1 
ATOM 11708 N N   . ASP J  2 84  ? 430.464 307.489 241.147 1.00 40.45 ? 84  ASP GD N   1 
ATOM 11709 C CA  . ASP J  2 84  ? 431.500 306.467 241.175 1.00 40.45 ? 84  ASP GD CA  1 
ATOM 11710 C C   . ASP J  2 84  ? 432.735 306.944 241.921 1.00 40.45 ? 84  ASP GD C   1 
ATOM 11711 O O   . ASP J  2 84  ? 433.488 306.125 242.455 1.00 40.45 ? 84  ASP GD O   1 
ATOM 11712 C CB  . ASP J  2 84  ? 431.867 306.063 239.755 1.00 40.45 ? 84  ASP GD CB  1 
ATOM 11713 C CG  . ASP J  2 84  ? 430.718 305.415 239.032 1.00 40.45 ? 84  ASP GD CG  1 
ATOM 11714 O OD1 . ASP J  2 84  ? 429.881 304.775 239.698 1.00 40.45 ? 84  ASP GD OD1 1 
ATOM 11715 O OD2 . ASP J  2 84  ? 430.642 305.542 237.793 1.00 40.45 ? 84  ASP GD OD2 1 
ATOM 11716 N N   . ALA J  2 85  ? 432.958 308.256 241.973 1.00 37.53 ? 85  ALA GD N   1 
ATOM 11717 C CA  . ALA J  2 85  ? 434.106 308.781 242.693 1.00 37.53 ? 85  ALA GD CA  1 
ATOM 11718 C C   . ALA J  2 85  ? 433.890 308.828 244.198 1.00 37.53 ? 85  ALA GD C   1 
ATOM 11719 O O   . ALA J  2 85  ? 434.871 308.842 244.947 1.00 37.53 ? 85  ALA GD O   1 
ATOM 11720 C CB  . ALA J  2 85  ? 434.455 310.177 242.180 1.00 37.53 ? 85  ALA GD CB  1 
ATOM 11721 N N   . ALA J  2 86  ? 432.645 308.852 244.662 1.00 35.93 ? 86  ALA GD N   1 
ATOM 11722 C CA  . ALA J  2 86  ? 432.371 308.911 246.091 1.00 35.93 ? 86  ALA GD CA  1 
ATOM 11723 C C   . ALA J  2 86  ? 431.790 307.621 246.647 1.00 35.93 ? 86  ALA GD C   1 
ATOM 11724 O O   . ALA J  2 86  ? 432.344 307.054 247.589 1.00 35.93 ? 86  ALA GD O   1 
ATOM 11725 C CB  . ALA J  2 86  ? 431.424 310.076 246.390 1.00 35.93 ? 86  ALA GD CB  1 
ATOM 11726 N N   . LEU J  2 87  ? 430.720 307.149 246.100 1.00 35.75 ? 87  LEU GD N   1 
ATOM 11727 C CA  . LEU J  2 87  ? 430.056 305.951 246.587 1.00 35.75 ? 87  LEU GD CA  1 
ATOM 11728 C C   . LEU J  2 87  ? 430.773 304.694 246.090 1.00 35.75 ? 87  LEU GD C   1 
ATOM 11729 O O   . LEU J  2 87  ? 431.334 304.689 244.990 1.00 35.75 ? 87  LEU GD O   1 
ATOM 11730 C CB  . LEU J  2 87  ? 428.603 305.943 246.130 1.00 35.75 ? 87  LEU GD CB  1 
ATOM 11731 C CG  . LEU J  2 87  ? 427.685 307.021 246.688 1.00 35.75 ? 87  LEU GD CG  1 
ATOM 11732 C CD1 . LEU J  2 87  ? 426.349 306.956 246.012 1.00 35.75 ? 87  LEU GD CD1 1 
ATOM 11733 C CD2 . LEU J  2 87  ? 427.511 306.808 248.151 1.00 35.75 ? 87  LEU GD CD2 1 
ATOM 11734 N N   . PRO J  2 88  ? 430.786 303.596 246.883 1.00 36.57 ? 88  PRO GD N   1 
ATOM 11735 C CA  . PRO J  2 88  ? 431.585 302.417 246.511 1.00 36.57 ? 88  PRO GD CA  1 
ATOM 11736 C C   . PRO J  2 88  ? 430.950 301.520 245.459 1.00 36.57 ? 88  PRO GD C   1 
ATOM 11737 O O   . PRO J  2 88  ? 430.286 300.535 245.792 1.00 36.57 ? 88  PRO GD O   1 
ATOM 11738 C CB  . PRO J  2 88  ? 431.731 301.672 247.842 1.00 36.57 ? 88  PRO GD CB  1 
ATOM 11739 C CG  . PRO J  2 88  ? 430.518 302.046 248.608 1.00 36.57 ? 88  PRO GD CG  1 
ATOM 11740 C CD  . PRO J  2 88  ? 430.203 303.454 248.229 1.00 36.57 ? 88  PRO GD CD  1 
ATOM 11741 N N   . LEU J  2 89  ? 431.155 301.827 244.180 1.00 37.45 ? 89  LEU GD N   1 
ATOM 11742 C CA  . LEU J  2 89  ? 430.571 301.024 243.116 1.00 37.45 ? 89  LEU GD CA  1 
ATOM 11743 C C   . LEU J  2 89  ? 431.610 300.240 242.327 1.00 37.45 ? 89  LEU GD C   1 
ATOM 11744 O O   . LEU J  2 89  ? 431.324 299.782 241.221 1.00 37.45 ? 89  LEU GD O   1 
ATOM 11745 C CB  . LEU J  2 89  ? 429.748 301.888 242.163 1.00 37.45 ? 89  LEU GD CB  1 
ATOM 11746 C CG  . LEU J  2 89  ? 428.339 302.267 242.613 1.00 37.45 ? 89  LEU GD CG  1 
ATOM 11747 C CD1 . LEU J  2 89  ? 427.659 301.066 243.188 1.00 37.45 ? 89  LEU GD CD1 1 
ATOM 11748 C CD2 . LEU J  2 89  ? 428.277 303.415 243.558 1.00 37.45 ? 89  LEU GD CD2 1 
ATOM 11749 N N   . GLY J  2 90  ? 432.812 300.075 242.865 1.00 41.22 ? 90  GLY GD N   1 
ATOM 11750 C CA  . GLY J  2 90  ? 433.809 299.246 242.232 1.00 41.22 ? 90  GLY GD CA  1 
ATOM 11751 C C   . GLY J  2 90  ? 434.633 299.909 241.153 1.00 41.22 ? 90  GLY GD C   1 
ATOM 11752 O O   . GLY J  2 90  ? 435.772 299.488 240.925 1.00 41.22 ? 90  GLY GD O   1 
ATOM 11753 N N   . ARG J  2 91  ? 434.111 300.930 240.477 1.00 43.39 ? 91  ARG GD N   1 
ATOM 11754 C CA  . ARG J  2 91  ? 434.882 301.650 239.467 1.00 43.39 ? 91  ARG GD CA  1 
ATOM 11755 C C   . ARG J  2 91  ? 435.520 302.910 240.030 1.00 43.39 ? 91  ARG GD C   1 
ATOM 11756 O O   . ARG J  2 91  ? 435.697 303.900 239.317 1.00 43.39 ? 91  ARG GD O   1 
ATOM 11757 C CB  . ARG J  2 91  ? 434.014 301.990 238.264 1.00 43.39 ? 91  ARG GD CB  1 
ATOM 11758 C CG  . ARG J  2 91  ? 433.496 300.794 237.495 1.00 43.39 ? 91  ARG GD CG  1 
ATOM 11759 C CD  . ARG J  2 91  ? 434.560 300.002 236.774 1.00 43.39 ? 91  ARG GD CD  1 
ATOM 11760 N NE  . ARG J  2 91  ? 433.942 299.070 235.838 1.00 43.39 ? 91  ARG GD NE  1 
ATOM 11761 C CZ  . ARG J  2 91  ? 433.538 297.845 236.152 1.00 43.39 ? 91  ARG GD CZ  1 
ATOM 11762 N NH1 . ARG J  2 91  ? 433.684 297.392 237.387 1.00 43.39 ? 91  ARG GD NH1 1 
ATOM 11763 N NH2 . ARG J  2 91  ? 432.981 297.075 235.230 1.00 43.39 ? 91  ARG GD NH2 1 
ATOM 11764 N N   . THR J  2 92  ? 435.866 302.895 241.308 1.00 49.49 ? 92  THR GD N   1 
ATOM 11765 C CA  . THR J  2 92  ? 436.591 304.008 241.904 1.00 49.49 ? 92  THR GD CA  1 
ATOM 11766 C C   . THR J  2 92  ? 438.024 304.014 241.383 1.00 49.49 ? 92  THR GD C   1 
ATOM 11767 O O   . THR J  2 92  ? 438.716 302.996 241.492 1.00 49.49 ? 92  THR GD O   1 
ATOM 11768 C CB  . THR J  2 92  ? 436.576 303.892 243.424 1.00 49.49 ? 92  THR GD CB  1 
ATOM 11769 O OG1 . THR J  2 92  ? 435.222 303.897 243.888 1.00 49.49 ? 92  THR GD OG1 1 
ATOM 11770 C CG2 . THR J  2 92  ? 437.317 305.049 244.058 1.00 49.49 ? 92  THR GD CG2 1 
ATOM 11771 N N   . PRO J  2 93  ? 438.504 305.129 240.803 1.00 53.31 ? 93  PRO GD N   1 
ATOM 11772 C CA  . PRO J  2 93  ? 439.816 305.227 240.145 1.00 53.31 ? 93  PRO GD CA  1 
ATOM 11773 C C   . PRO J  2 93  ? 441.031 304.958 241.038 1.00 53.31 ? 93  PRO GD C   1 
ATOM 11774 O O   . PRO J  2 93  ? 440.905 304.847 242.257 1.00 53.31 ? 93  PRO GD O   1 
ATOM 11775 C CB  . PRO J  2 93  ? 439.845 306.677 239.653 1.00 53.31 ? 93  PRO GD CB  1 
ATOM 11776 C CG  . PRO J  2 93  ? 438.422 307.058 239.524 1.00 53.31 ? 93  PRO GD CG  1 
ATOM 11777 C CD  . PRO J  2 93  ? 437.726 306.369 240.642 1.00 53.31 ? 93  PRO GD CD  1 
ATOM 11778 N N   . ALA K  2 2   ? 433.147 276.519 242.204 1.00 42.13 ? 2   ALA GE N   1 
ATOM 11779 C CA  . ALA K  2 2   ? 433.623 275.257 242.756 1.00 42.13 ? 2   ALA GE CA  1 
ATOM 11780 C C   . ALA K  2 2   ? 432.454 274.392 243.208 1.00 42.13 ? 2   ALA GE C   1 
ATOM 11781 O O   . ALA K  2 2   ? 431.627 273.992 242.403 1.00 42.13 ? 2   ALA GE O   1 
ATOM 11782 C CB  . ALA K  2 2   ? 434.583 275.510 243.910 1.00 42.13 ? 2   ALA GE CB  1 
ATOM 11783 N N   . ASP K  2 3   ? 432.380 274.116 244.502 1.00 40.29 ? 3   ASP GE N   1 
ATOM 11784 C CA  . ASP K  2 3   ? 431.355 273.229 245.019 1.00 40.29 ? 3   ASP GE CA  1 
ATOM 11785 C C   . ASP K  2 3   ? 430.002 273.929 245.049 1.00 40.29 ? 3   ASP GE C   1 
ATOM 11786 O O   . ASP K  2 3   ? 429.905 275.156 245.002 1.00 40.29 ? 3   ASP GE O   1 
ATOM 11787 C CB  . ASP K  2 3   ? 431.731 272.761 246.417 1.00 40.29 ? 3   ASP GE CB  1 
ATOM 11788 C CG  . ASP K  2 3   ? 433.005 271.954 246.430 1.00 40.29 ? 3   ASP GE CG  1 
ATOM 11789 O OD1 . ASP K  2 3   ? 433.295 271.288 245.417 1.00 40.29 ? 3   ASP GE OD1 1 
ATOM 11790 O OD2 . ASP K  2 3   ? 433.726 271.995 247.447 1.00 40.29 ? 3   ASP GE OD2 1 
ATOM 11791 N N   . ALA K  2 4   ? 428.949 273.122 245.115 1.00 35.82 ? 4   ALA GE N   1 
ATOM 11792 C CA  . ALA K  2 4   ? 427.602 273.639 245.293 1.00 35.82 ? 4   ALA GE CA  1 
ATOM 11793 C C   . ALA K  2 4   ? 427.455 274.312 246.648 1.00 35.82 ? 4   ALA GE C   1 
ATOM 11794 O O   . ALA K  2 4   ? 428.106 273.941 247.626 1.00 35.82 ? 4   ALA GE O   1 
ATOM 11795 C CB  . ALA K  2 4   ? 426.580 272.518 245.179 1.00 35.82 ? 4   ALA GE CB  1 
ATOM 11796 N N   . LEU K  2 5   ? 426.555 275.284 246.702 1.00 33.06 ? 5   LEU GE N   1 
ATOM 11797 C CA  . LEU K  2 5   ? 426.427 276.214 247.813 1.00 33.06 ? 5   LEU GE CA  1 
ATOM 11798 C C   . LEU K  2 5   ? 425.116 275.986 248.543 1.00 33.06 ? 5   LEU GE C   1 
ATOM 11799 O O   . LEU K  2 5   ? 424.064 275.888 247.908 1.00 33.06 ? 5   LEU GE O   1 
ATOM 11800 C CB  . LEU K  2 5   ? 426.485 277.642 247.288 1.00 33.06 ? 5   LEU GE CB  1 
ATOM 11801 C CG  . LEU K  2 5   ? 426.276 278.812 248.224 1.00 33.06 ? 5   LEU GE CG  1 
ATOM 11802 C CD1 . LEU K  2 5   ? 427.289 278.756 249.295 1.00 33.06 ? 5   LEU GE CD1 1 
ATOM 11803 C CD2 . LEU K  2 5   ? 426.437 280.075 247.415 1.00 33.06 ? 5   LEU GE CD2 1 
ATOM 11804 N N   . GLY K  2 6   ? 425.170 275.930 249.861 1.00 33.17 ? 6   GLY GE N   1 
ATOM 11805 C CA  . GLY K  2 6   ? 423.976 275.720 250.663 1.00 33.17 ? 6   GLY GE CA  1 
ATOM 11806 C C   . GLY K  2 6   ? 423.916 276.711 251.801 1.00 33.17 ? 6   GLY GE C   1 
ATOM 11807 O O   . GLY K  2 6   ? 424.932 277.036 252.407 1.00 33.17 ? 6   GLY GE O   1 
ATOM 11808 N N   . MET K  2 7   ? 422.710 277.190 252.085 1.00 34.26 ? 7   MET GE N   1 
ATOM 11809 C CA  . MET K  2 7   ? 422.536 278.323 252.980 1.00 34.26 ? 7   MET GE CA  1 
ATOM 11810 C C   . MET K  2 7   ? 421.300 278.179 253.842 1.00 34.26 ? 7   MET GE C   1 
ATOM 11811 O O   . MET K  2 7   ? 420.222 277.854 253.343 1.00 34.26 ? 7   MET GE O   1 
ATOM 11812 C CB  . MET K  2 7   ? 422.420 279.618 252.193 1.00 34.26 ? 7   MET GE CB  1 
ATOM 11813 C CG  . MET K  2 7   ? 423.701 280.145 251.678 1.00 34.26 ? 7   MET GE CG  1 
ATOM 11814 S SD  . MET K  2 7   ? 423.415 281.564 250.646 1.00 34.26 ? 7   MET GE SD  1 
ATOM 11815 C CE  . MET K  2 7   ? 425.115 281.958 250.360 1.00 34.26 ? 7   MET GE CE  1 
ATOM 11816 N N   . ILE K  2 8   ? 421.459 278.461 255.125 1.00 34.19 ? 8   ILE GE N   1 
ATOM 11817 C CA  . ILE K  2 8   ? 420.345 278.712 256.023 1.00 34.19 ? 8   ILE GE CA  1 
ATOM 11818 C C   . ILE K  2 8   ? 420.497 280.148 256.487 1.00 34.19 ? 8   ILE GE C   1 
ATOM 11819 O O   . ILE K  2 8   ? 421.620 280.613 256.683 1.00 34.19 ? 8   ILE GE O   1 
ATOM 11820 C CB  . ILE K  2 8   ? 420.357 277.746 257.222 1.00 34.19 ? 8   ILE GE CB  1 
ATOM 11821 C CG1 . ILE K  2 8   ? 420.502 276.309 256.745 1.00 34.19 ? 8   ILE GE CG1 1 
ATOM 11822 C CG2 . ILE K  2 8   ? 419.090 277.865 258.031 1.00 34.19 ? 8   ILE GE CG2 1 
ATOM 11823 C CD1 . ILE K  2 8   ? 419.397 275.825 255.893 1.00 34.19 ? 8   ILE GE CD1 1 
ATOM 11824 N N   . GLU K  2 9   ? 419.395 280.870 256.629 1.00 39.91 ? 9   GLU GE N   1 
ATOM 11825 C CA  . GLU K  2 9   ? 419.437 282.158 257.300 1.00 39.91 ? 9   GLU GE CA  1 
ATOM 11826 C C   . GLU K  2 9   ? 418.500 282.103 258.486 1.00 39.91 ? 9   GLU GE C   1 
ATOM 11827 O O   . GLU K  2 9   ? 417.327 281.764 258.337 1.00 39.91 ? 9   GLU GE O   1 
ATOM 11828 C CB  . GLU K  2 9   ? 419.048 283.306 256.382 1.00 39.91 ? 9   GLU GE CB  1 
ATOM 11829 C CG  . GLU K  2 9   ? 419.260 284.649 257.031 1.00 39.91 ? 9   GLU GE CG  1 
ATOM 11830 C CD  . GLU K  2 9   ? 418.897 285.793 256.128 1.00 39.91 ? 9   GLU GE CD  1 
ATOM 11831 O OE1 . GLU K  2 9   ? 418.407 285.534 255.012 1.00 39.91 ? 9   GLU GE OE1 1 
ATOM 11832 O OE2 . GLU K  2 9   ? 419.109 286.953 256.527 1.00 39.91 ? 9   GLU GE OE2 1 
ATOM 11833 N N   . VAL K  2 10  ? 419.023 282.402 259.663 1.00 38.41 ? 10  VAL GE N   1 
ATOM 11834 C CA  . VAL K  2 10  ? 418.261 282.320 260.896 1.00 38.41 ? 10  VAL GE CA  1 
ATOM 11835 C C   . VAL K  2 10  ? 418.296 283.688 261.553 1.00 38.41 ? 10  VAL GE C   1 
ATOM 11836 O O   . VAL K  2 10  ? 419.366 284.297 261.671 1.00 38.41 ? 10  VAL GE O   1 
ATOM 11837 C CB  . VAL K  2 10  ? 418.834 281.245 261.835 1.00 38.41 ? 10  VAL GE CB  1 
ATOM 11838 C CG1 . VAL K  2 10  ? 418.070 281.210 263.126 1.00 38.41 ? 10  VAL GE CG1 1 
ATOM 11839 C CG2 . VAL K  2 10  ? 418.788 279.890 261.185 1.00 38.41 ? 10  VAL GE CG2 1 
ATOM 11840 N N   . ARG K  2 11  ? 417.130 284.185 261.954 1.00 41.00 ? 11  ARG GE N   1 
ATOM 11841 C CA  . ARG K  2 11  ? 417.111 285.343 262.831 1.00 41.00 ? 11  ARG GE CA  1 
ATOM 11842 C C   . ARG K  2 11  ? 417.494 284.894 264.232 1.00 41.00 ? 11  ARG GE C   1 
ATOM 11843 O O   . ARG K  2 11  ? 416.631 284.507 265.024 1.00 41.00 ? 11  ARG GE O   1 
ATOM 11844 C CB  . ARG K  2 11  ? 415.742 286.011 262.837 1.00 41.00 ? 11  ARG GE CB  1 
ATOM 11845 C CG  . ARG K  2 11  ? 415.720 287.311 263.608 1.00 41.00 ? 11  ARG GE CG  1 
ATOM 11846 C CD  . ARG K  2 11  ? 414.381 287.993 263.488 1.00 41.00 ? 11  ARG GE CD  1 
ATOM 11847 N NE  . ARG K  2 11  ? 414.403 289.320 264.091 1.00 41.00 ? 11  ARG GE NE  1 
ATOM 11848 C CZ  . ARG K  2 11  ? 413.359 290.138 264.119 1.00 41.00 ? 11  ARG GE CZ  1 
ATOM 11849 N NH1 . ARG K  2 11  ? 412.208 289.755 263.588 1.00 41.00 ? 11  ARG GE NH1 1 
ATOM 11850 N NH2 . ARG K  2 11  ? 413.464 291.332 264.684 1.00 41.00 ? 11  ARG GE NH2 1 
ATOM 11851 N N   . GLY K  2 12  ? 418.783 284.913 264.541 1.00 37.03 ? 12  GLY GE N   1 
ATOM 11852 C CA  . GLY K  2 12  ? 419.228 284.452 265.836 1.00 37.03 ? 12  GLY GE CA  1 
ATOM 11853 C C   . GLY K  2 12  ? 420.406 283.510 265.762 1.00 37.03 ? 12  GLY GE C   1 
ATOM 11854 O O   . GLY K  2 12  ? 420.473 282.670 264.867 1.00 37.03 ? 12  GLY GE O   1 
ATOM 11855 N N   . PHE K  2 13  ? 421.334 283.633 266.707 1.00 34.71 ? 13  PHE GE N   1 
ATOM 11856 C CA  . PHE K  2 13  ? 422.555 282.843 266.657 1.00 34.71 ? 13  PHE GE CA  1 
ATOM 11857 C C   . PHE K  2 13  ? 422.299 281.385 267.002 1.00 34.71 ? 13  PHE GE C   1 
ATOM 11858 O O   . PHE K  2 13  ? 422.968 280.497 266.463 1.00 34.71 ? 13  PHE GE O   1 
ATOM 11859 C CB  . PHE K  2 13  ? 423.580 283.441 267.610 1.00 34.71 ? 13  PHE GE CB  1 
ATOM 11860 C CG  . PHE K  2 13  ? 424.920 282.796 267.544 1.00 34.71 ? 13  PHE GE CG  1 
ATOM 11861 C CD1 . PHE K  2 13  ? 425.770 283.059 266.495 1.00 34.71 ? 13  PHE GE CD1 1 
ATOM 11862 C CD2 . PHE K  2 13  ? 425.343 281.952 268.543 1.00 34.71 ? 13  PHE GE CD2 1 
ATOM 11863 C CE1 . PHE K  2 13  ? 427.014 282.473 266.432 1.00 34.71 ? 13  PHE GE CE1 1 
ATOM 11864 C CE2 . PHE K  2 13  ? 426.588 281.366 268.488 1.00 34.71 ? 13  PHE GE CE2 1 
ATOM 11865 C CZ  . PHE K  2 13  ? 427.421 281.627 267.426 1.00 34.71 ? 13  PHE GE CZ  1 
ATOM 11866 N N   . VAL K  2 14  ? 421.322 281.122 267.871 1.00 34.92 ? 14  VAL GE N   1 
ATOM 11867 C CA  . VAL K  2 14  ? 421.109 279.777 268.397 1.00 34.92 ? 14  VAL GE CA  1 
ATOM 11868 C C   . VAL K  2 14  ? 420.554 278.858 267.319 1.00 34.92 ? 14  VAL GE C   1 
ATOM 11869 O O   . VAL K  2 14  ? 421.044 277.736 267.119 1.00 34.92 ? 14  VAL GE O   1 
ATOM 11870 C CB  . VAL K  2 14  ? 420.177 279.836 269.615 1.00 34.92 ? 14  VAL GE CB  1 
ATOM 11871 C CG1 . VAL K  2 14  ? 419.831 278.458 270.067 1.00 34.92 ? 14  VAL GE CG1 1 
ATOM 11872 C CG2 . VAL K  2 14  ? 420.842 280.583 270.723 1.00 34.92 ? 14  VAL GE CG2 1 
ATOM 11873 N N   . GLY K  2 15  ? 419.522 279.320 266.613 1.00 35.67 ? 15  GLY GE N   1 
ATOM 11874 C CA  . GLY K  2 15  ? 418.976 278.545 265.519 1.00 35.67 ? 15  GLY GE CA  1 
ATOM 11875 C C   . GLY K  2 15  ? 419.961 278.348 264.390 1.00 35.67 ? 15  GLY GE C   1 
ATOM 11876 O O   . GLY K  2 15  ? 419.942 277.315 263.725 1.00 35.67 ? 15  GLY GE O   1 
ATOM 11877 N N   . MET K  2 16  ? 420.865 279.307 264.189 1.00 35.54 ? 16  MET GE N   1 
ATOM 11878 C CA  . MET K  2 16  ? 421.907 279.128 263.186 1.00 35.54 ? 16  MET GE CA  1 
ATOM 11879 C C   . MET K  2 16  ? 422.908 278.070 263.613 1.00 35.54 ? 16  MET GE C   1 
ATOM 11880 O O   . MET K  2 16  ? 423.411 277.325 262.769 1.00 35.54 ? 16  MET GE O   1 
ATOM 11881 C CB  . MET K  2 16  ? 422.608 280.451 262.903 1.00 35.54 ? 16  MET GE CB  1 
ATOM 11882 C CG  . MET K  2 16  ? 423.691 280.394 261.841 1.00 35.54 ? 16  MET GE CG  1 
ATOM 11883 S SD  . MET K  2 16  ? 425.357 280.118 262.463 1.00 35.54 ? 16  MET GE SD  1 
ATOM 11884 C CE  . MET K  2 16  ? 425.688 281.744 263.099 1.00 35.54 ? 16  MET GE CE  1 
ATOM 11885 N N   . VAL K  2 17  ? 423.215 277.978 264.908 1.00 34.20 ? 17  VAL GE N   1 
ATOM 11886 C CA  . VAL K  2 17  ? 424.151 276.945 265.343 1.00 34.20 ? 17  VAL GE CA  1 
ATOM 11887 C C   . VAL K  2 17  ? 423.521 275.565 265.223 1.00 34.20 ? 17  VAL GE C   1 
ATOM 11888 O O   . VAL K  2 17  ? 424.171 274.614 264.769 1.00 34.20 ? 17  VAL GE O   1 
ATOM 11889 C CB  . VAL K  2 17  ? 424.648 277.231 266.765 1.00 34.20 ? 17  VAL GE CB  1 
ATOM 11890 C CG1 . VAL K  2 17  ? 425.475 276.084 267.275 1.00 34.20 ? 17  VAL GE CG1 1 
ATOM 11891 C CG2 . VAL K  2 17  ? 425.503 278.442 266.728 1.00 34.20 ? 17  VAL GE CG2 1 
ATOM 11892 N N   . GLU K  2 18  ? 422.236 275.445 265.572 1.00 36.01 ? 18  GLU GE N   1 
ATOM 11893 C CA  . GLU K  2 18  ? 421.540 274.173 265.374 1.00 36.01 ? 18  GLU GE CA  1 
ATOM 11894 C C   . GLU K  2 18  ? 421.428 273.817 263.895 1.00 36.01 ? 18  GLU GE C   1 
ATOM 11895 O O   . GLU K  2 18  ? 421.597 272.649 263.522 1.00 36.01 ? 18  GLU GE O   1 
ATOM 11896 C CB  . GLU K  2 18  ? 420.162 274.208 266.024 1.00 36.01 ? 18  GLU GE CB  1 
ATOM 11897 C CG  . GLU K  2 18  ? 419.312 272.964 265.793 1.00 36.01 ? 18  GLU GE CG  1 
ATOM 11898 C CD  . GLU K  2 18  ? 419.889 271.688 266.394 1.00 36.01 ? 18  GLU GE CD  1 
ATOM 11899 O OE1 . GLU K  2 18  ? 420.655 271.761 267.377 1.00 36.01 ? 18  GLU GE OE1 1 
ATOM 11900 O OE2 . GLU K  2 18  ? 419.558 270.594 265.888 1.00 36.01 ? 18  GLU GE OE2 1 
ATOM 11901 N N   . ALA K  2 19  ? 421.216 274.818 263.035 1.00 34.18 ? 19  ALA GE N   1 
ATOM 11902 C CA  . ALA K  2 19  ? 421.166 274.567 261.601 1.00 34.18 ? 19  ALA GE CA  1 
ATOM 11903 C C   . ALA K  2 19  ? 422.519 274.131 261.064 1.00 34.18 ? 19  ALA GE C   1 
ATOM 11904 O O   . ALA K  2 19  ? 422.594 273.207 260.252 1.00 34.18 ? 19  ALA GE O   1 
ATOM 11905 C CB  . ALA K  2 19  ? 420.685 275.811 260.865 1.00 34.18 ? 19  ALA GE CB  1 
ATOM 11906 N N   . ALA K  2 20  ? 423.597 274.757 261.532 1.00 34.20 ? 20  ALA GE N   1 
ATOM 11907 C CA  . ALA K  2 20  ? 424.929 274.390 261.070 1.00 34.20 ? 20  ALA GE CA  1 
ATOM 11908 C C   . ALA K  2 20  ? 425.323 272.998 261.526 1.00 34.20 ? 20  ALA GE C   1 
ATOM 11909 O O   . ALA K  2 20  ? 425.888 272.228 260.740 1.00 34.20 ? 20  ALA GE O   1 
ATOM 11910 C CB  . ALA K  2 20  ? 425.947 275.403 261.568 1.00 34.20 ? 20  ALA GE CB  1 
ATOM 11911 N N   . ASP K  2 21  ? 425.016 272.657 262.774 1.00 34.68 ? 21  ASP GE N   1 
ATOM 11912 C CA  . ASP K  2 21  ? 425.312 271.329 263.286 1.00 34.68 ? 21  ASP GE CA  1 
ATOM 11913 C C   . ASP K  2 21  ? 424.508 270.252 262.578 1.00 34.68 ? 21  ASP GE C   1 
ATOM 11914 O O   . ASP K  2 21  ? 425.065 269.202 262.239 1.00 34.68 ? 21  ASP GE O   1 
ATOM 11915 C CB  . ASP K  2 21  ? 425.054 271.289 264.786 1.00 34.68 ? 21  ASP GE CB  1 
ATOM 11916 C CG  . ASP K  2 21  ? 425.478 269.994 265.409 1.00 34.68 ? 21  ASP GE CG  1 
ATOM 11917 O OD1 . ASP K  2 21  ? 426.700 269.771 265.542 1.00 34.68 ? 21  ASP GE OD1 1 
ATOM 11918 O OD2 . ASP K  2 21  ? 424.586 269.203 265.775 1.00 34.68 ? 21  ASP GE OD2 1 
ATOM 11919 N N   . ALA K  2 22  ? 423.229 270.508 262.298 1.00 33.73 ? 22  ALA GE N   1 
ATOM 11920 C CA  . ALA K  2 22  ? 422.439 269.530 261.561 1.00 33.73 ? 22  ALA GE CA  1 
ATOM 11921 C C   . ALA K  2 22  ? 422.913 269.394 260.118 1.00 33.73 ? 22  ALA GE C   1 
ATOM 11922 O O   . ALA K  2 22  ? 422.882 268.290 259.562 1.00 33.73 ? 22  ALA GE O   1 
ATOM 11923 C CB  . ALA K  2 22  ? 420.963 269.901 261.606 1.00 33.73 ? 22  ALA GE CB  1 
ATOM 11924 N N   . MET K  2 23  ? 423.375 270.488 259.502 1.00 33.89 ? 23  MET GE N   1 
ATOM 11925 C CA  . MET K  2 23  ? 423.883 270.397 258.136 1.00 33.89 ? 23  MET GE CA  1 
ATOM 11926 C C   . MET K  2 23  ? 425.167 269.588 258.068 1.00 33.89 ? 23  MET GE C   1 
ATOM 11927 O O   . MET K  2 23  ? 425.321 268.734 257.191 1.00 33.89 ? 23  MET GE O   1 
ATOM 11928 C CB  . MET K  2 23  ? 424.118 271.780 257.537 1.00 33.89 ? 23  MET GE CB  1 
ATOM 11929 C CG  . MET K  2 23  ? 422.874 272.513 257.120 1.00 33.89 ? 23  MET GE CG  1 
ATOM 11930 S SD  . MET K  2 23  ? 423.289 274.016 256.229 1.00 33.89 ? 23  MET GE SD  1 
ATOM 11931 C CE  . MET K  2 23  ? 423.886 275.041 257.549 1.00 33.89 ? 23  MET GE CE  1 
ATOM 11932 N N   . VAL K  2 24  ? 426.105 269.828 258.983 1.00 31.34 ? 24  VAL GE N   1 
ATOM 11933 C CA  . VAL K  2 24  ? 427.362 269.090 258.885 1.00 31.34 ? 24  VAL GE CA  1 
ATOM 11934 C C   . VAL K  2 24  ? 427.291 267.704 259.497 1.00 31.34 ? 24  VAL GE C   1 
ATOM 11935 O O   . VAL K  2 24  ? 428.233 266.924 259.329 1.00 31.34 ? 24  VAL GE O   1 
ATOM 11936 C CB  . VAL K  2 24  ? 428.525 269.853 259.533 1.00 31.34 ? 24  VAL GE CB  1 
ATOM 11937 C CG1 . VAL K  2 24  ? 428.675 271.189 258.873 1.00 31.34 ? 24  VAL GE CG1 1 
ATOM 11938 C CG2 . VAL K  2 24  ? 428.289 270.000 261.001 1.00 31.34 ? 24  VAL GE CG2 1 
ATOM 11939 N N   . LYS K  2 25  ? 426.215 267.368 260.207 1.00 31.47 ? 25  LYS GE N   1 
ATOM 11940 C CA  . LYS K  2 25  ? 425.964 265.978 260.559 1.00 31.47 ? 25  LYS GE CA  1 
ATOM 11941 C C   . LYS K  2 25  ? 425.073 265.268 259.556 1.00 31.47 ? 25  LYS GE C   1 
ATOM 11942 O O   . LYS K  2 25  ? 424.947 264.044 259.628 1.00 31.47 ? 25  LYS GE O   1 
ATOM 11943 C CB  . LYS K  2 25  ? 425.318 265.873 261.942 1.00 31.47 ? 25  LYS GE CB  1 
ATOM 11944 C CG  . LYS K  2 25  ? 426.234 266.172 263.103 1.00 31.47 ? 25  LYS GE CG  1 
ATOM 11945 C CD  . LYS K  2 25  ? 425.454 266.124 264.400 1.00 31.47 ? 25  LYS GE CD  1 
ATOM 11946 C CE  . LYS K  2 25  ? 426.330 266.451 265.584 1.00 31.47 ? 25  LYS GE CE  1 
ATOM 11947 N NZ  . LYS K  2 25  ? 425.525 266.535 266.834 1.00 31.47 ? 25  LYS GE NZ  1 
ATOM 11948 N N   . ALA K  2 26  ? 424.443 265.993 258.634 1.00 31.50 ? 26  ALA GE N   1 
ATOM 11949 C CA  . ALA K  2 26  ? 423.528 265.340 257.709 1.00 31.50 ? 26  ALA GE CA  1 
ATOM 11950 C C   . ALA K  2 26  ? 424.262 264.650 256.569 1.00 31.50 ? 26  ALA GE C   1 
ATOM 11951 O O   . ALA K  2 26  ? 424.062 263.456 256.350 1.00 31.50 ? 26  ALA GE O   1 
ATOM 11952 C CB  . ALA K  2 26  ? 422.525 266.346 257.163 1.00 31.50 ? 26  ALA GE CB  1 
ATOM 11953 N N   . ALA K  2 27  ? 425.110 265.365 255.835 1.00 32.26 ? 27  ALA GE N   1 
ATOM 11954 C CA  . ALA K  2 27  ? 425.823 264.771 254.711 1.00 32.26 ? 27  ALA GE CA  1 
ATOM 11955 C C   . ALA K  2 27  ? 427.186 265.436 254.601 1.00 32.26 ? 27  ALA GE C   1 
ATOM 11956 O O   . ALA K  2 27  ? 427.495 266.368 255.342 1.00 32.26 ? 27  ALA GE O   1 
ATOM 11957 C CB  . ALA K  2 27  ? 425.027 264.906 253.416 1.00 32.26 ? 27  ALA GE CB  1 
ATOM 11958 N N   . LYS K  2 28  ? 428.016 264.929 253.687 1.00 32.33 ? 28  LYS GE N   1 
ATOM 11959 C CA  . LYS K  2 28  ? 429.393 265.405 253.620 1.00 32.33 ? 28  LYS GE CA  1 
ATOM 11960 C C   . LYS K  2 28  ? 429.457 266.796 253.012 1.00 32.33 ? 28  LYS GE C   1 
ATOM 11961 O O   . LYS K  2 28  ? 429.638 266.953 251.802 1.00 32.33 ? 28  LYS GE O   1 
ATOM 11962 C CB  . LYS K  2 28  ? 430.286 264.456 252.825 1.00 32.33 ? 28  LYS GE CB  1 
ATOM 11963 C CG  . LYS K  2 28  ? 431.772 264.809 252.930 1.00 32.33 ? 28  LYS GE CG  1 
ATOM 11964 C CD  . LYS K  2 28  ? 432.664 263.828 252.201 1.00 32.33 ? 28  LYS GE CD  1 
ATOM 11965 C CE  . LYS K  2 28  ? 432.597 264.051 250.704 1.00 32.33 ? 28  LYS GE CE  1 
ATOM 11966 N NZ  . LYS K  2 28  ? 433.572 263.205 249.969 1.00 32.33 ? 28  LYS GE NZ  1 
ATOM 11967 N N   . VAL K  2 29  ? 429.276 267.808 253.853 1.00 32.52 ? 29  VAL GE N   1 
ATOM 11968 C CA  . VAL K  2 29  ? 429.406 269.204 253.467 1.00 32.52 ? 29  VAL GE CA  1 
ATOM 11969 C C   . VAL K  2 29  ? 430.452 269.818 254.380 1.00 32.52 ? 29  VAL GE C   1 
ATOM 11970 O O   . VAL K  2 29  ? 431.054 269.121 255.200 1.00 32.52 ? 29  VAL GE O   1 
ATOM 11971 C CB  . VAL K  2 29  ? 428.067 269.945 253.575 1.00 32.52 ? 29  VAL GE CB  1 
ATOM 11972 C CG1 . VAL K  2 29  ? 427.051 269.313 252.689 1.00 32.52 ? 29  VAL GE CG1 1 
ATOM 11973 C CG2 . VAL K  2 29  ? 427.580 269.900 254.978 1.00 32.52 ? 29  VAL GE CG2 1 
ATOM 11974 N N   . GLU K  2 30  ? 430.687 271.116 254.252 1.00 34.67 ? 30  GLU GE N   1 
ATOM 11975 C CA  . GLU K  2 30  ? 431.706 271.782 255.055 1.00 34.67 ? 30  GLU GE CA  1 
ATOM 11976 C C   . GLU K  2 30  ? 431.209 273.168 255.424 1.00 34.67 ? 30  GLU GE C   1 
ATOM 11977 O O   . GLU K  2 30  ? 431.097 274.035 254.555 1.00 34.67 ? 30  GLU GE O   1 
ATOM 11978 C CB  . GLU K  2 30  ? 433.026 271.871 254.301 1.00 34.67 ? 30  GLU GE CB  1 
ATOM 11979 C CG  . GLU K  2 30  ? 434.154 272.447 255.119 1.00 34.67 ? 30  GLU GE CG  1 
ATOM 11980 C CD  . GLU K  2 30  ? 435.438 272.528 254.336 1.00 34.67 ? 30  GLU GE CD  1 
ATOM 11981 O OE1 . GLU K  2 30  ? 435.413 272.195 253.135 1.00 34.67 ? 30  GLU GE OE1 1 
ATOM 11982 O OE2 . GLU K  2 30  ? 436.472 272.915 254.917 1.00 34.67 ? 30  GLU GE OE2 1 
ATOM 11983 N N   . LEU K  2 31  ? 430.907 273.370 256.703 1.00 33.82 ? 31  LEU GE N   1 
ATOM 11984 C CA  . LEU K  2 31  ? 430.576 274.691 257.218 1.00 33.82 ? 31  LEU GE CA  1 
ATOM 11985 C C   . LEU K  2 31  ? 431.810 275.569 257.119 1.00 33.82 ? 31  LEU GE C   1 
ATOM 11986 O O   . LEU K  2 31  ? 432.784 275.359 257.846 1.00 33.82 ? 31  LEU GE O   1 
ATOM 11987 C CB  . LEU K  2 31  ? 430.111 274.594 258.664 1.00 33.82 ? 31  LEU GE CB  1 
ATOM 11988 C CG  . LEU K  2 31  ? 429.648 275.884 259.324 1.00 33.82 ? 31  LEU GE CG  1 
ATOM 11989 C CD1 . LEU K  2 31  ? 428.338 276.316 258.736 1.00 33.82 ? 31  LEU GE CD1 1 
ATOM 11990 C CD2 . LEU K  2 31  ? 429.542 275.702 260.807 1.00 33.82 ? 31  LEU GE CD2 1 
ATOM 11991 N N   . ILE K  2 32  ? 431.787 276.536 256.207 1.00 34.07 ? 32  ILE GE N   1 
ATOM 11992 C CA  . ILE K  2 32  ? 432.950 277.390 256.023 1.00 34.07 ? 32  ILE GE CA  1 
ATOM 11993 C C   . ILE K  2 32  ? 432.900 278.644 256.883 1.00 34.07 ? 32  ILE GE C   1 
ATOM 11994 O O   . ILE K  2 32  ? 433.944 279.267 257.112 1.00 34.07 ? 32  ILE GE O   1 
ATOM 11995 C CB  . ILE K  2 32  ? 433.123 277.735 254.533 1.00 34.07 ? 32  ILE GE CB  1 
ATOM 11996 C CG1 . ILE K  2 32  ? 431.843 278.305 253.925 1.00 34.07 ? 32  ILE GE CG1 1 
ATOM 11997 C CG2 . ILE K  2 32  ? 433.560 276.518 253.767 1.00 34.07 ? 32  ILE GE CG2 1 
ATOM 11998 C CD1 . ILE K  2 32  ? 431.792 279.813 253.868 1.00 34.07 ? 32  ILE GE CD1 1 
ATOM 11999 N N   . GLY K  2 33  ? 431.726 279.032 257.362 1.00 35.93 ? 33  GLY GE N   1 
ATOM 12000 C CA  . GLY K  2 33  ? 431.640 280.212 258.204 1.00 35.93 ? 33  GLY GE CA  1 
ATOM 12001 C C   . GLY K  2 33  ? 430.205 280.601 258.451 1.00 35.93 ? 33  GLY GE C   1 
ATOM 12002 O O   . GLY K  2 33  ? 429.304 279.758 258.433 1.00 35.93 ? 33  GLY GE O   1 
ATOM 12003 N N   . TYR K  2 34  ? 430.003 281.896 258.666 1.00 38.31 ? 34  TYR GE N   1 
ATOM 12004 C CA  . TYR K  2 34  ? 428.692 282.437 258.979 1.00 38.31 ? 34  TYR GE CA  1 
ATOM 12005 C C   . TYR K  2 34  ? 428.747 283.931 258.717 1.00 38.31 ? 34  TYR GE C   1 
ATOM 12006 O O   . TYR K  2 34  ? 429.767 284.572 258.973 1.00 38.31 ? 34  TYR GE O   1 
ATOM 12007 C CB  . TYR K  2 34  ? 428.291 282.138 260.430 1.00 38.31 ? 34  TYR GE CB  1 
ATOM 12008 C CG  . TYR K  2 34  ? 429.066 282.890 261.482 1.00 38.31 ? 34  TYR GE CG  1 
ATOM 12009 C CD1 . TYR K  2 34  ? 430.369 282.536 261.795 1.00 38.31 ? 34  TYR GE CD1 1 
ATOM 12010 C CD2 . TYR K  2 34  ? 428.470 283.899 262.220 1.00 38.31 ? 34  TYR GE CD2 1 
ATOM 12011 C CE1 . TYR K  2 34  ? 431.076 283.207 262.758 1.00 38.31 ? 34  TYR GE CE1 1 
ATOM 12012 C CE2 . TYR K  2 34  ? 429.167 284.563 263.200 1.00 38.31 ? 34  TYR GE CE2 1 
ATOM 12013 C CZ  . TYR K  2 34  ? 430.469 284.214 263.464 1.00 38.31 ? 34  TYR GE CZ  1 
ATOM 12014 O OH  . TYR K  2 34  ? 431.178 284.874 264.436 1.00 38.31 ? 34  TYR GE OH  1 
ATOM 12015 N N   . GLU K  2 35  ? 427.665 284.470 258.178 1.00 38.98 ? 35  GLU GE N   1 
ATOM 12016 C CA  . GLU K  2 35  ? 427.620 285.862 257.758 1.00 38.98 ? 35  GLU GE CA  1 
ATOM 12017 C C   . GLU K  2 35  ? 426.653 286.608 258.658 1.00 38.98 ? 35  GLU GE C   1 
ATOM 12018 O O   . GLU K  2 35  ? 425.461 286.293 258.686 1.00 38.98 ? 35  GLU GE O   1 
ATOM 12019 C CB  . GLU K  2 35  ? 427.210 285.977 256.293 1.00 38.98 ? 35  GLU GE CB  1 
ATOM 12020 C CG  . GLU K  2 35  ? 427.178 287.390 255.731 1.00 38.98 ? 35  GLU GE CG  1 
ATOM 12021 C CD  . GLU K  2 35  ? 428.548 288.030 255.604 1.00 38.98 ? 35  GLU GE CD  1 
ATOM 12022 O OE1 . GLU K  2 35  ? 429.556 287.300 255.520 1.00 38.98 ? 35  GLU GE OE1 1 
ATOM 12023 O OE2 . GLU K  2 35  ? 428.610 289.277 255.559 1.00 38.98 ? 35  GLU GE OE2 1 
ATOM 12024 N N   . LYS K  2 36  ? 427.182 287.569 259.408 1.00 38.01 ? 36  LYS GE N   1 
ATOM 12025 C CA  . LYS K  2 36  ? 426.402 288.408 260.312 1.00 38.01 ? 36  LYS GE CA  1 
ATOM 12026 C C   . LYS K  2 36  ? 425.993 289.653 259.546 1.00 38.01 ? 36  LYS GE C   1 
ATOM 12027 O O   . LYS K  2 36  ? 426.776 290.595 259.416 1.00 38.01 ? 36  LYS GE O   1 
ATOM 12028 C CB  . LYS K  2 36  ? 427.217 288.778 261.543 1.00 38.01 ? 36  LYS GE CB  1 
ATOM 12029 C CG  . LYS K  2 36  ? 427.492 287.637 262.478 1.00 38.01 ? 36  LYS GE CG  1 
ATOM 12030 C CD  . LYS K  2 36  ? 428.469 288.051 263.554 1.00 38.01 ? 36  LYS GE CD  1 
ATOM 12031 C CE  . LYS K  2 36  ? 427.837 289.020 264.518 1.00 38.01 ? 36  LYS GE CE  1 
ATOM 12032 N NZ  . LYS K  2 36  ? 428.745 289.329 265.654 1.00 38.01 ? 36  LYS GE NZ  1 
ATOM 12033 N N   . THR K  2 37  ? 424.765 289.667 259.036 1.00 37.34 ? 37  THR GE N   1 
ATOM 12034 C CA  . THR K  2 37  ? 424.265 290.821 258.307 1.00 37.34 ? 37  THR GE CA  1 
ATOM 12035 C C   . THR K  2 37  ? 423.582 291.834 259.210 1.00 37.34 ? 37  THR GE C   1 
ATOM 12036 O O   . THR K  2 37  ? 422.974 292.781 258.706 1.00 37.34 ? 37  THR GE O   1 
ATOM 12037 C CB  . THR K  2 37  ? 423.305 290.386 257.204 1.00 37.34 ? 37  THR GE CB  1 
ATOM 12038 O OG1 . THR K  2 37  ? 422.171 289.738 257.779 1.00 37.34 ? 37  THR GE OG1 1 
ATOM 12039 C CG2 . THR K  2 37  ? 423.985 289.422 256.282 1.00 37.34 ? 37  THR GE CG2 1 
ATOM 12040 N N   . GLY K  2 38  ? 423.664 291.660 260.524 1.00 38.49 ? 38  GLY GE N   1 
ATOM 12041 C CA  . GLY K  2 38  ? 423.179 292.661 261.449 1.00 38.49 ? 38  GLY GE CA  1 
ATOM 12042 C C   . GLY K  2 38  ? 421.681 292.637 261.647 1.00 38.49 ? 38  GLY GE C   1 
ATOM 12043 O O   . GLY K  2 38  ? 420.929 292.280 260.740 1.00 38.49 ? 38  GLY GE O   1 
ATOM 12044 N N   . GLY K  2 39  ? 421.229 293.046 262.823 1.00 38.30 ? 39  GLY GE N   1 
ATOM 12045 C CA  . GLY K  2 39  ? 419.827 292.929 263.145 1.00 38.30 ? 39  GLY GE CA  1 
ATOM 12046 C C   . GLY K  2 39  ? 419.423 291.561 263.622 1.00 38.30 ? 39  GLY GE C   1 
ATOM 12047 O O   . GLY K  2 39  ? 418.225 291.266 263.677 1.00 38.30 ? 39  GLY GE O   1 
ATOM 12048 N N   . GLY K  2 40  ? 420.389 290.720 263.973 1.00 38.48 ? 40  GLY GE N   1 
ATOM 12049 C CA  . GLY K  2 40  ? 420.127 289.377 264.426 1.00 38.48 ? 40  GLY GE CA  1 
ATOM 12050 C C   . GLY K  2 40  ? 420.040 288.345 263.332 1.00 38.48 ? 40  GLY GE C   1 
ATOM 12051 O O   . GLY K  2 40  ? 419.844 287.164 263.637 1.00 38.48 ? 40  GLY GE O   1 
ATOM 12052 N N   . TYR K  2 41  ? 420.159 288.748 262.072 1.00 37.60 ? 41  TYR GE N   1 
ATOM 12053 C CA  . TYR K  2 41  ? 420.158 287.803 260.967 1.00 37.60 ? 41  TYR GE CA  1 
ATOM 12054 C C   . TYR K  2 41  ? 421.556 287.236 260.815 1.00 37.60 ? 41  TYR GE C   1 
ATOM 12055 O O   . TYR K  2 41  ? 422.518 287.990 260.653 1.00 37.60 ? 41  TYR GE O   1 
ATOM 12056 C CB  . TYR K  2 41  ? 419.733 288.479 259.669 1.00 37.60 ? 41  TYR GE CB  1 
ATOM 12057 C CG  . TYR K  2 41  ? 418.296 288.899 259.595 1.00 37.60 ? 41  TYR GE CG  1 
ATOM 12058 C CD1 . TYR K  2 41  ? 417.363 288.427 260.494 1.00 37.60 ? 41  TYR GE CD1 1 
ATOM 12059 C CD2 . TYR K  2 41  ? 417.871 289.759 258.607 1.00 37.60 ? 41  TYR GE CD2 1 
ATOM 12060 C CE1 . TYR K  2 41  ? 416.049 288.813 260.415 1.00 37.60 ? 41  TYR GE CE1 1 
ATOM 12061 C CE2 . TYR K  2 41  ? 416.557 290.148 258.522 1.00 37.60 ? 41  TYR GE CE2 1 
ATOM 12062 C CZ  . TYR K  2 41  ? 415.653 289.668 259.431 1.00 37.60 ? 41  TYR GE CZ  1 
ATOM 12063 O OH  . TYR K  2 41  ? 414.339 290.049 259.359 1.00 37.60 ? 41  TYR GE OH  1 
ATOM 12064 N N   . VAL K  2 42  ? 421.684 285.919 260.881 1.00 35.91 ? 42  VAL GE N   1 
ATOM 12065 C CA  . VAL K  2 42  ? 422.956 285.258 260.646 1.00 35.91 ? 42  VAL GE CA  1 
ATOM 12066 C C   . VAL K  2 42  ? 422.735 284.126 259.659 1.00 35.91 ? 42  VAL GE C   1 
ATOM 12067 O O   . VAL K  2 42  ? 421.746 283.391 259.743 1.00 35.91 ? 42  VAL GE O   1 
ATOM 12068 C CB  . VAL K  2 42  ? 423.596 284.751 261.950 1.00 35.91 ? 42  VAL GE CB  1 
ATOM 12069 C CG1 . VAL K  2 42  ? 424.186 285.900 262.723 1.00 35.91 ? 42  VAL GE CG1 1 
ATOM 12070 C CG2 . VAL K  2 42  ? 422.565 284.115 262.799 1.00 35.91 ? 42  VAL GE CG2 1 
ATOM 12071 N N   . THR K  2 43  ? 423.653 283.997 258.711 1.00 35.54 ? 43  THR GE N   1 
ATOM 12072 C CA  . THR K  2 43  ? 423.500 283.083 257.590 1.00 35.54 ? 43  THR GE CA  1 
ATOM 12073 C C   . THR K  2 43  ? 424.591 282.031 257.657 1.00 35.54 ? 43  THR GE C   1 
ATOM 12074 O O   . THR K  2 43  ? 425.775 282.356 257.552 1.00 35.54 ? 43  THR GE O   1 
ATOM 12075 C CB  . THR K  2 43  ? 423.566 283.844 256.270 1.00 35.54 ? 43  THR GE CB  1 
ATOM 12076 O OG1 . THR K  2 43  ? 422.499 284.797 256.221 1.00 35.54 ? 43  THR GE OG1 1 
ATOM 12077 C CG2 . THR K  2 43  ? 423.452 282.901 255.108 1.00 35.54 ? 43  THR GE CG2 1 
ATOM 12078 N N   . ALA K  2 44  ? 424.191 280.782 257.850 1.00 33.72 ? 44  ALA GE N   1 
ATOM 12079 C CA  . ALA K  2 44  ? 425.109 279.657 257.870 1.00 33.72 ? 44  ALA GE CA  1 
ATOM 12080 C C   . ALA K  2 44  ? 425.309 279.154 256.454 1.00 33.72 ? 44  ALA GE C   1 
ATOM 12081 O O   . ALA K  2 44  ? 424.335 278.917 255.732 1.00 33.72 ? 44  ALA GE O   1 
ATOM 12082 C CB  . ALA K  2 44  ? 424.571 278.534 258.752 1.00 33.72 ? 44  ALA GE CB  1 
ATOM 12083 N N   . VAL K  2 45  ? 426.567 278.984 256.066 1.00 32.58 ? 45  VAL GE N   1 
ATOM 12084 C CA  . VAL K  2 45  ? 426.939 278.612 254.709 1.00 32.58 ? 45  VAL GE CA  1 
ATOM 12085 C C   . VAL K  2 45  ? 427.713 277.306 254.755 1.00 32.58 ? 45  VAL GE C   1 
ATOM 12086 O O   . VAL K  2 45  ? 428.762 277.226 255.403 1.00 32.58 ? 45  VAL GE O   1 
ATOM 12087 C CB  . VAL K  2 45  ? 427.775 279.703 254.034 1.00 32.58 ? 45  VAL GE CB  1 
ATOM 12088 C CG1 . VAL K  2 45  ? 428.347 279.178 252.770 1.00 32.58 ? 45  VAL GE CG1 1 
ATOM 12089 C CG2 . VAL K  2 45  ? 426.922 280.907 253.734 1.00 32.58 ? 45  VAL GE CG2 1 
ATOM 12090 N N   . VAL K  2 46  ? 427.201 276.289 254.071 1.00 32.47 ? 46  VAL GE N   1 
ATOM 12091 C CA  . VAL K  2 46  ? 427.939 275.059 253.837 1.00 32.47 ? 46  VAL GE CA  1 
ATOM 12092 C C   . VAL K  2 46  ? 428.171 274.944 252.344 1.00 32.47 ? 46  VAL GE C   1 
ATOM 12093 O O   . VAL K  2 46  ? 427.522 275.613 251.537 1.00 32.47 ? 46  VAL GE O   1 
ATOM 12094 C CB  . VAL K  2 46  ? 427.212 273.817 254.361 1.00 32.47 ? 46  VAL GE CB  1 
ATOM 12095 C CG1 . VAL K  2 46  ? 427.028 273.920 255.848 1.00 32.47 ? 46  VAL GE CG1 1 
ATOM 12096 C CG2 . VAL K  2 46  ? 425.889 273.675 253.668 1.00 32.47 ? 46  VAL GE CG2 1 
ATOM 12097 N N   . ARG K  2 47  ? 429.097 274.070 251.971 1.00 34.49 ? 47  ARG GE N   1 
ATOM 12098 C CA  . ARG K  2 47  ? 429.545 274.081 250.590 1.00 34.49 ? 47  ARG GE CA  1 
ATOM 12099 C C   . ARG K  2 47  ? 430.158 272.733 250.246 1.00 34.49 ? 47  ARG GE C   1 
ATOM 12100 O O   . ARG K  2 47  ? 431.206 272.372 250.782 1.00 34.49 ? 47  ARG GE O   1 
ATOM 12101 C CB  . ARG K  2 47  ? 430.528 275.210 250.395 1.00 34.49 ? 47  ARG GE CB  1 
ATOM 12102 C CG  . ARG K  2 47  ? 430.720 275.560 248.987 1.00 34.49 ? 47  ARG GE CG  1 
ATOM 12103 C CD  . ARG K  2 47  ? 431.444 276.848 248.890 1.00 34.49 ? 47  ARG GE CD  1 
ATOM 12104 N NE  . ARG K  2 47  ? 431.733 277.123 247.503 1.00 34.49 ? 47  ARG GE NE  1 
ATOM 12105 C CZ  . ARG K  2 47  ? 430.929 277.773 246.687 1.00 34.49 ? 47  ARG GE CZ  1 
ATOM 12106 N NH1 . ARG K  2 47  ? 429.772 278.232 247.114 1.00 34.49 ? 47  ARG GE NH1 1 
ATOM 12107 N NH2 . ARG K  2 47  ? 431.302 277.963 245.440 1.00 34.49 ? 47  ARG GE NH2 1 
ATOM 12108 N N   . GLY K  2 48  ? 429.512 272.009 249.345 1.00 36.60 ? 48  GLY GE N   1 
ATOM 12109 C CA  . GLY K  2 48  ? 429.972 270.698 248.951 1.00 36.60 ? 48  GLY GE CA  1 
ATOM 12110 C C   . GLY K  2 48  ? 429.275 270.278 247.678 1.00 36.60 ? 48  GLY GE C   1 
ATOM 12111 O O   . GLY K  2 48  ? 428.580 271.072 247.047 1.00 36.60 ? 48  GLY GE O   1 
ATOM 12112 N N   . ASP K  2 49  ? 429.468 269.013 247.306 1.00 37.69 ? 49  ASP GE N   1 
ATOM 12113 C CA  . ASP K  2 49  ? 428.791 268.470 246.138 1.00 37.69 ? 49  ASP GE CA  1 
ATOM 12114 C C   . ASP K  2 49  ? 427.280 268.440 246.355 1.00 37.69 ? 49  ASP GE C   1 
ATOM 12115 O O   . ASP K  2 49  ? 426.794 268.341 247.482 1.00 37.69 ? 49  ASP GE O   1 
ATOM 12116 C CB  . ASP K  2 49  ? 429.324 267.078 245.814 1.00 37.69 ? 49  ASP GE CB  1 
ATOM 12117 C CG  . ASP K  2 49  ? 429.350 266.172 247.021 1.00 37.69 ? 49  ASP GE CG  1 
ATOM 12118 O OD1 . ASP K  2 49  ? 429.154 266.685 248.137 1.00 37.69 ? 49  ASP GE OD1 1 
ATOM 12119 O OD2 . ASP K  2 49  ? 429.554 264.951 246.856 1.00 37.69 ? 49  ASP GE OD2 1 
ATOM 12120 N N   . VAL K  2 50  ? 426.542 268.511 245.242 1.00 34.34 ? 50  VAL GE N   1 
ATOM 12121 C CA  . VAL K  2 50  ? 425.190 269.063 245.254 1.00 34.34 ? 50  VAL GE CA  1 
ATOM 12122 C C   . VAL K  2 50  ? 424.189 268.155 245.961 1.00 34.34 ? 50  VAL GE C   1 
ATOM 12123 O O   . VAL K  2 50  ? 423.247 268.645 246.594 1.00 34.34 ? 50  VAL GE O   1 
ATOM 12124 C CB  . VAL K  2 50  ? 424.773 269.406 243.811 1.00 34.34 ? 50  VAL GE CB  1 
ATOM 12125 C CG1 . VAL K  2 50  ? 424.796 268.188 242.937 1.00 34.34 ? 50  VAL GE CG1 1 
ATOM 12126 C CG2 . VAL K  2 50  ? 423.413 270.072 243.760 1.00 34.34 ? 50  VAL GE CG2 1 
ATOM 12127 N N   . ALA K  2 51  ? 424.388 266.841 245.933 1.00 35.24 ? 51  ALA GE N   1 
ATOM 12128 C CA  . ALA K  2 51  ? 423.474 265.980 246.666 1.00 35.24 ? 51  ALA GE CA  1 
ATOM 12129 C C   . ALA K  2 51  ? 423.696 266.064 248.162 1.00 35.24 ? 51  ALA GE C   1 
ATOM 12130 O O   . ALA K  2 51  ? 422.728 265.979 248.922 1.00 35.24 ? 51  ALA GE O   1 
ATOM 12131 C CB  . ALA K  2 51  ? 423.604 264.537 246.203 1.00 35.24 ? 51  ALA GE CB  1 
ATOM 12132 N N   . ALA K  2 52  ? 424.934 266.308 248.590 1.00 35.02 ? 52  ALA GE N   1 
ATOM 12133 C CA  . ALA K  2 52  ? 425.210 266.486 250.007 1.00 35.02 ? 52  ALA GE CA  1 
ATOM 12134 C C   . ALA K  2 52  ? 424.609 267.777 250.539 1.00 35.02 ? 52  ALA GE C   1 
ATOM 12135 O O   . ALA K  2 52  ? 423.991 267.771 251.604 1.00 35.02 ? 52  ALA GE O   1 
ATOM 12136 C CB  . ALA K  2 52  ? 426.709 266.455 250.263 1.00 35.02 ? 52  ALA GE CB  1 
ATOM 12137 N N   . VAL K  2 53  ? 424.764 268.894 249.819 1.00 33.47 ? 53  VAL GE N   1 
ATOM 12138 C CA  . VAL K  2 53  ? 424.158 270.132 250.299 1.00 33.47 ? 53  VAL GE CA  1 
ATOM 12139 C C   . VAL K  2 53  ? 422.646 270.073 250.161 1.00 33.47 ? 53  VAL GE C   1 
ATOM 12140 O O   . VAL K  2 53  ? 421.923 270.632 250.987 1.00 33.47 ? 53  VAL GE O   1 
ATOM 12141 C CB  . VAL K  2 53  ? 424.736 271.376 249.595 1.00 33.47 ? 53  VAL GE CB  1 
ATOM 12142 C CG1 . VAL K  2 53  ? 426.200 271.469 249.836 1.00 33.47 ? 53  VAL GE CG1 1 
ATOM 12143 C CG2 . VAL K  2 53  ? 424.475 271.379 248.116 1.00 33.47 ? 53  VAL GE CG2 1 
ATOM 12144 N N   . LYS K  2 54  ? 422.141 269.345 249.174 1.00 35.16 ? 54  LYS GE N   1 
ATOM 12145 C CA  . LYS K  2 54  ? 420.712 269.270 248.954 1.00 35.16 ? 54  LYS GE CA  1 
ATOM 12146 C C   . LYS K  2 54  ? 420.036 268.384 249.980 1.00 35.16 ? 54  LYS GE C   1 
ATOM 12147 O O   . LYS K  2 54  ? 418.858 268.591 250.276 1.00 35.16 ? 54  LYS GE O   1 
ATOM 12148 C CB  . LYS K  2 54  ? 420.465 268.774 247.532 1.00 35.16 ? 54  LYS GE CB  1 
ATOM 12149 C CG  . LYS K  2 54  ? 419.057 268.873 247.016 1.00 35.16 ? 54  LYS GE CG  1 
ATOM 12150 C CD  . LYS K  2 54  ? 419.040 268.495 245.545 1.00 35.16 ? 54  LYS GE CD  1 
ATOM 12151 C CE  . LYS K  2 54  ? 417.667 268.659 244.938 1.00 35.16 ? 54  LYS GE CE  1 
ATOM 12152 N NZ  . LYS K  2 54  ? 416.695 267.675 245.489 1.00 35.16 ? 54  LYS GE NZ  1 
ATOM 12153 N N   . ALA K  2 55  ? 420.763 267.423 250.548 1.00 36.06 ? 55  ALA GE N   1 
ATOM 12154 C CA  . ALA K  2 55  ? 420.261 266.639 251.664 1.00 36.06 ? 55  ALA GE CA  1 
ATOM 12155 C C   . ALA K  2 55  ? 420.675 267.195 253.016 1.00 36.06 ? 55  ALA GE C   1 
ATOM 12156 O O   . ALA K  2 55  ? 420.168 266.727 254.037 1.00 36.06 ? 55  ALA GE O   1 
ATOM 12157 C CB  . ALA K  2 55  ? 420.734 265.187 251.554 1.00 36.06 ? 55  ALA GE CB  1 
ATOM 12158 N N   . ALA K  2 56  ? 421.582 268.164 253.052 1.00 35.28 ? 56  ALA GE N   1 
ATOM 12159 C CA  . ALA K  2 56  ? 422.013 268.735 254.316 1.00 35.28 ? 56  ALA GE CA  1 
ATOM 12160 C C   . ALA K  2 56  ? 421.242 269.989 254.680 1.00 35.28 ? 56  ALA GE C   1 
ATOM 12161 O O   . ALA K  2 56  ? 420.918 270.183 255.853 1.00 35.28 ? 56  ALA GE O   1 
ATOM 12162 C CB  . ALA K  2 56  ? 423.509 269.039 254.276 1.00 35.28 ? 56  ALA GE CB  1 
ATOM 12163 N N   . THR K  2 57  ? 420.935 270.854 253.712 1.00 36.87 ? 57  THR GE N   1 
ATOM 12164 C CA  . THR K  2 57  ? 420.121 272.018 254.033 1.00 36.87 ? 57  THR GE CA  1 
ATOM 12165 C C   . THR K  2 57  ? 418.692 271.623 254.356 1.00 36.87 ? 57  THR GE C   1 
ATOM 12166 O O   . THR K  2 57  ? 418.031 272.304 255.140 1.00 36.87 ? 57  THR GE O   1 
ATOM 12167 C CB  . THR K  2 57  ? 420.112 273.019 252.889 1.00 36.87 ? 57  THR GE CB  1 
ATOM 12168 O OG1 . THR K  2 57  ? 419.504 272.413 251.747 1.00 36.87 ? 57  THR GE OG1 1 
ATOM 12169 C CG2 . THR K  2 57  ? 421.514 273.460 252.552 1.00 36.87 ? 57  THR GE CG2 1 
ATOM 12170 N N   . GLU K  2 58  ? 418.201 270.523 253.790 1.00 40.60 ? 58  GLU GE N   1 
ATOM 12171 C CA  . GLU K  2 58  ? 416.858 270.076 254.127 1.00 40.60 ? 58  GLU GE CA  1 
ATOM 12172 C C   . GLU K  2 58  ? 416.801 269.347 255.458 1.00 40.60 ? 58  GLU GE C   1 
ATOM 12173 O O   . GLU K  2 58  ? 415.704 269.027 255.922 1.00 40.60 ? 58  GLU GE O   1 
ATOM 12174 C CB  . GLU K  2 58  ? 416.300 269.183 253.024 1.00 40.60 ? 58  GLU GE CB  1 
ATOM 12175 C CG  . GLU K  2 58  ? 416.972 267.845 252.903 1.00 40.60 ? 58  GLU GE CG  1 
ATOM 12176 C CD  . GLU K  2 58  ? 416.487 267.075 251.693 1.00 40.60 ? 58  GLU GE CD  1 
ATOM 12177 O OE1 . GLU K  2 58  ? 415.672 267.628 250.925 1.00 40.60 ? 58  GLU GE OE1 1 
ATOM 12178 O OE2 . GLU K  2 58  ? 416.921 265.919 251.505 1.00 40.60 ? 58  GLU GE OE2 1 
ATOM 12179 N N   . ALA K  2 59  ? 417.946 269.059 256.068 1.00 39.56 ? 59  ALA GE N   1 
ATOM 12180 C CA  . ALA K  2 59  ? 417.974 268.652 257.463 1.00 39.56 ? 59  ALA GE CA  1 
ATOM 12181 C C   . ALA K  2 59  ? 418.196 269.843 258.378 1.00 39.56 ? 59  ALA GE C   1 
ATOM 12182 O O   . ALA K  2 59  ? 417.628 269.897 259.473 1.00 39.56 ? 59  ALA GE O   1 
ATOM 12183 C CB  . ALA K  2 59  ? 419.065 267.609 257.689 1.00 39.56 ? 59  ALA GE CB  1 
ATOM 12184 N N   . GLY K  2 60  ? 419.004 270.804 257.931 1.00 39.56 ? 60  GLY GE N   1 
ATOM 12185 C CA  . GLY K  2 60  ? 419.235 271.999 258.721 1.00 39.56 ? 60  GLY GE CA  1 
ATOM 12186 C C   . GLY K  2 60  ? 417.998 272.862 258.856 1.00 39.56 ? 60  GLY GE C   1 
ATOM 12187 O O   . GLY K  2 60  ? 417.768 273.468 259.902 1.00 39.56 ? 60  GLY GE O   1 
ATOM 12188 N N   . GLN K  2 61  ? 417.175 272.913 257.810 1.00 41.42 ? 61  GLN GE N   1 
ATOM 12189 C CA  . GLN K  2 61  ? 415.913 273.636 257.892 1.00 41.42 ? 61  GLN GE CA  1 
ATOM 12190 C C   . GLN K  2 61  ? 414.953 272.954 258.851 1.00 41.42 ? 61  GLN GE C   1 
ATOM 12191 O O   . GLN K  2 61  ? 414.325 273.611 259.687 1.00 41.42 ? 61  GLN GE O   1 
ATOM 12192 C CB  . GLN K  2 61  ? 415.273 273.743 256.513 1.00 41.42 ? 61  GLN GE CB  1 
ATOM 12193 C CG  . GLN K  2 61  ? 413.955 274.479 256.537 1.00 41.42 ? 61  GLN GE CG  1 
ATOM 12194 C CD  . GLN K  2 61  ? 413.282 274.501 255.196 1.00 41.42 ? 61  GLN GE CD  1 
ATOM 12195 O OE1 . GLN K  2 61  ? 413.773 273.911 254.237 1.00 41.42 ? 61  GLN GE OE1 1 
ATOM 12196 N NE2 . GLN K  2 61  ? 412.144 275.177 255.117 1.00 41.42 ? 61  GLN GE NE2 1 
ATOM 12197 N N   . ARG K  2 62  ? 414.833 271.631 258.750 1.00 43.92 ? 62  ARG GE N   1 
ATOM 12198 C CA  . ARG K  2 62  ? 413.893 270.897 259.587 1.00 43.92 ? 62  ARG GE CA  1 
ATOM 12199 C C   . ARG K  2 62  ? 414.320 270.897 261.048 1.00 43.92 ? 62  ARG GE C   1 
ATOM 12200 O O   . ARG K  2 62  ? 413.468 270.894 261.942 1.00 43.92 ? 62  ARG GE O   1 
ATOM 12201 C CB  . ARG K  2 62  ? 413.749 269.472 259.057 1.00 43.92 ? 62  ARG GE CB  1 
ATOM 12202 C CG  . ARG K  2 62  ? 412.701 268.623 259.753 1.00 43.92 ? 62  ARG GE CG  1 
ATOM 12203 C CD  . ARG K  2 62  ? 412.529 267.280 259.065 1.00 43.92 ? 62  ARG GE CD  1 
ATOM 12204 N NE  . ARG K  2 62  ? 413.745 266.479 259.098 1.00 43.92 ? 62  ARG GE NE  1 
ATOM 12205 C CZ  . ARG K  2 62  ? 414.459 266.180 258.020 1.00 43.92 ? 62  ARG GE CZ  1 
ATOM 12206 N NH1 . ARG K  2 62  ? 414.078 266.625 256.833 1.00 43.92 ? 62  ARG GE NH1 1 
ATOM 12207 N NH2 . ARG K  2 62  ? 415.557 265.447 258.129 1.00 43.92 ? 62  ARG GE NH2 1 
ATOM 12208 N N   . ALA K  2 63  ? 415.621 270.941 261.314 1.00 42.31 ? 63  ALA GE N   1 
ATOM 12209 C CA  . ALA K  2 63  ? 416.097 271.031 262.683 1.00 42.31 ? 63  ALA GE CA  1 
ATOM 12210 C C   . ALA K  2 63  ? 416.205 272.459 263.191 1.00 42.31 ? 63  ALA GE C   1 
ATOM 12211 O O   . ALA K  2 63  ? 416.342 272.654 264.401 1.00 42.31 ? 63  ALA GE O   1 
ATOM 12212 C CB  . ALA K  2 63  ? 417.457 270.350 262.817 1.00 42.31 ? 63  ALA GE CB  1 
ATOM 12213 N N   . ALA K  2 64  ? 416.154 273.458 262.311 1.00 41.92 ? 64  ALA GE N   1 
ATOM 12214 C CA  . ALA K  2 64  ? 416.244 274.845 262.741 1.00 41.92 ? 64  ALA GE CA  1 
ATOM 12215 C C   . ALA K  2 64  ? 414.892 275.499 262.940 1.00 41.92 ? 64  ALA GE C   1 
ATOM 12216 O O   . ALA K  2 64  ? 414.800 276.468 263.697 1.00 41.92 ? 64  ALA GE O   1 
ATOM 12217 C CB  . ALA K  2 64  ? 417.045 275.671 261.737 1.00 41.92 ? 64  ALA GE CB  1 
ATOM 12218 N N   . GLU K  2 65  ? 413.842 275.000 262.290 1.00 46.24 ? 65  GLU GE N   1 
ATOM 12219 C CA  . GLU K  2 65  ? 412.513 275.557 262.501 1.00 46.24 ? 65  GLU GE CA  1 
ATOM 12220 C C   . GLU K  2 65  ? 411.947 275.196 263.862 1.00 46.24 ? 65  GLU GE C   1 
ATOM 12221 O O   . GLU K  2 65  ? 411.047 275.887 264.346 1.00 46.24 ? 65  GLU GE O   1 
ATOM 12222 C CB  . GLU K  2 65  ? 411.556 275.078 261.413 1.00 46.24 ? 65  GLU GE CB  1 
ATOM 12223 C CG  . GLU K  2 65  ? 411.817 275.684 260.055 1.00 46.24 ? 65  GLU GE CG  1 
ATOM 12224 C CD  . GLU K  2 65  ? 410.942 275.088 258.976 1.00 46.24 ? 65  GLU GE CD  1 
ATOM 12225 O OE1 . GLU K  2 65  ? 410.213 274.116 259.268 1.00 46.24 ? 65  GLU GE OE1 1 
ATOM 12226 O OE2 . GLU K  2 65  ? 410.993 275.583 257.831 1.00 46.24 ? 65  GLU GE OE2 1 
ATOM 12227 N N   . ARG K  2 66  ? 412.449 274.136 264.487 1.00 48.01 ? 66  ARG GE N   1 
ATOM 12228 C CA  . ARG K  2 66  ? 411.923 273.732 265.781 1.00 48.01 ? 66  ARG GE CA  1 
ATOM 12229 C C   . ARG K  2 66  ? 412.510 274.558 266.915 1.00 48.01 ? 66  ARG GE C   1 
ATOM 12230 O O   . ARG K  2 66  ? 411.872 274.699 267.962 1.00 48.01 ? 66  ARG GE O   1 
ATOM 12231 C CB  . ARG K  2 66  ? 412.196 272.246 266.004 1.00 48.01 ? 66  ARG GE CB  1 
ATOM 12232 C CG  . ARG K  2 66  ? 411.496 271.356 264.998 1.00 48.01 ? 66  ARG GE CG  1 
ATOM 12233 C CD  . ARG K  2 66  ? 411.858 269.897 265.180 1.00 48.01 ? 66  ARG GE CD  1 
ATOM 12234 N NE  . ARG K  2 66  ? 411.367 269.359 266.444 1.00 48.01 ? 66  ARG GE NE  1 
ATOM 12235 C CZ  . ARG K  2 66  ? 410.154 268.841 266.615 1.00 48.01 ? 66  ARG GE CZ  1 
ATOM 12236 N NH1 . ARG K  2 66  ? 409.300 268.796 265.603 1.00 48.01 ? 66  ARG GE NH1 1 
ATOM 12237 N NH2 . ARG K  2 66  ? 409.793 268.370 267.801 1.00 48.01 ? 66  ARG GE NH2 1 
ATOM 12238 N N   . VAL K  2 67  ? 413.703 275.119 266.729 1.00 43.75 ? 67  VAL GE N   1 
ATOM 12239 C CA  . VAL K  2 67  ? 414.410 275.815 267.796 1.00 43.75 ? 67  VAL GE CA  1 
ATOM 12240 C C   . VAL K  2 67  ? 414.547 277.297 267.535 1.00 43.75 ? 67  VAL GE C   1 
ATOM 12241 O O   . VAL K  2 67  ? 415.132 278.005 268.363 1.00 43.75 ? 67  VAL GE O   1 
ATOM 12242 C CB  . VAL K  2 67  ? 415.797 275.199 268.035 1.00 43.75 ? 67  VAL GE CB  1 
ATOM 12243 C CG1 . VAL K  2 67  ? 415.665 273.721 268.326 1.00 43.75 ? 67  VAL GE CG1 1 
ATOM 12244 C CG2 . VAL K  2 67  ? 416.687 275.446 266.844 1.00 43.75 ? 67  VAL GE CG2 1 
ATOM 12245 N N   . GLY K  2 68  ? 414.049 277.791 266.418 1.00 45.22 ? 68  GLY GE N   1 
ATOM 12246 C CA  . GLY K  2 68  ? 414.198 279.189 266.099 1.00 45.22 ? 68  GLY GE CA  1 
ATOM 12247 C C   . GLY K  2 68  ? 413.327 279.606 264.944 1.00 45.22 ? 68  GLY GE C   1 
ATOM 12248 O O   . GLY K  2 68  ? 412.305 278.984 264.652 1.00 45.22 ? 68  GLY GE O   1 
ATOM 12249 N N   . GLU K  2 69  ? 413.743 280.680 264.288 1.00 48.35 ? 69  GLU GE N   1 
ATOM 12250 C CA  . GLU K  2 69  ? 413.024 281.261 263.164 1.00 48.35 ? 69  GLU GE CA  1 
ATOM 12251 C C   . GLU K  2 69  ? 413.909 281.169 261.935 1.00 48.35 ? 69  GLU GE C   1 
ATOM 12252 O O   . GLU K  2 69  ? 415.046 281.645 261.955 1.00 48.35 ? 69  GLU GE O   1 
ATOM 12253 C CB  . GLU K  2 69  ? 412.656 282.715 263.448 1.00 48.35 ? 69  GLU GE CB  1 
ATOM 12254 C CG  . GLU K  2 69  ? 411.896 283.393 262.325 1.00 48.35 ? 69  GLU GE CG  1 
ATOM 12255 C CD  . GLU K  2 69  ? 411.557 284.839 262.635 1.00 48.35 ? 69  GLU GE CD  1 
ATOM 12256 O OE1 . GLU K  2 69  ? 411.918 285.312 263.731 1.00 48.35 ? 69  GLU GE OE1 1 
ATOM 12257 O OE2 . GLU K  2 69  ? 410.939 285.506 261.781 1.00 48.35 ? 69  GLU GE OE2 1 
ATOM 12258 N N   . VAL K  2 70  ? 413.398 280.561 260.874 1.00 43.18 ? 70  VAL GE N   1 
ATOM 12259 C CA  . VAL K  2 70  ? 414.155 280.425 259.637 1.00 43.18 ? 70  VAL GE CA  1 
ATOM 12260 C C   . VAL K  2 70  ? 413.637 281.443 258.635 1.00 43.18 ? 70  VAL GE C   1 
ATOM 12261 O O   . VAL K  2 70  ? 412.445 281.459 258.313 1.00 43.18 ? 70  VAL GE O   1 
ATOM 12262 C CB  . VAL K  2 70  ? 414.061 279.003 259.078 1.00 43.18 ? 70  VAL GE CB  1 
ATOM 12263 C CG1 . VAL K  2 70  ? 414.745 278.935 257.748 1.00 43.18 ? 70  VAL GE CG1 1 
ATOM 12264 C CG2 . VAL K  2 70  ? 414.713 278.041 260.027 1.00 43.18 ? 70  VAL GE CG2 1 
ATOM 12265 N N   . VAL K  2 71  ? 414.531 282.295 258.148 1.00 40.92 ? 71  VAL GE N   1 
ATOM 12266 C CA  . VAL K  2 71  ? 414.185 283.329 257.187 1.00 40.92 ? 71  VAL GE CA  1 
ATOM 12267 C C   . VAL K  2 71  ? 414.252 282.805 255.761 1.00 40.92 ? 71  VAL GE C   1 
ATOM 12268 O O   . VAL K  2 71  ? 413.338 283.026 254.963 1.00 40.92 ? 71  VAL GE O   1 
ATOM 12269 C CB  . VAL K  2 71  ? 415.119 284.538 257.390 1.00 40.92 ? 71  VAL GE CB  1 
ATOM 12270 C CG1 . VAL K  2 71  ? 414.850 285.611 256.359 1.00 40.92 ? 71  VAL GE CG1 1 
ATOM 12271 C CG2 . VAL K  2 71  ? 414.955 285.087 258.778 1.00 40.92 ? 71  VAL GE CG2 1 
ATOM 12272 N N   . ALA K  2 72  ? 415.323 282.094 255.414 1.00 38.13 ? 72  ALA GE N   1 
ATOM 12273 C CA  . ALA K  2 72  ? 415.506 281.651 254.040 1.00 38.13 ? 72  ALA GE CA  1 
ATOM 12274 C C   . ALA K  2 72  ? 416.399 280.422 254.000 1.00 38.13 ? 72  ALA GE C   1 
ATOM 12275 O O   . ALA K  2 72  ? 417.340 280.307 254.785 1.00 38.13 ? 72  ALA GE O   1 
ATOM 12276 C CB  . ALA K  2 72  ? 416.115 282.762 253.184 1.00 38.13 ? 72  ALA GE CB  1 
ATOM 12277 N N   . VAL K  2 73  ? 416.086 279.504 253.085 1.00 35.74 ? 73  VAL GE N   1 
ATOM 12278 C CA  . VAL K  2 73  ? 416.889 278.320 252.792 1.00 35.74 ? 73  VAL GE CA  1 
ATOM 12279 C C   . VAL K  2 73  ? 417.000 278.213 251.281 1.00 35.74 ? 73  VAL GE C   1 
ATOM 12280 O O   . VAL K  2 73  ? 415.977 278.218 250.590 1.00 35.74 ? 73  VAL GE O   1 
ATOM 12281 C CB  . VAL K  2 73  ? 416.250 277.030 253.345 1.00 35.74 ? 73  VAL GE CB  1 
ATOM 12282 C CG1 . VAL K  2 73  ? 417.070 275.823 252.947 1.00 35.74 ? 73  VAL GE CG1 1 
ATOM 12283 C CG2 . VAL K  2 73  ? 416.084 277.080 254.840 1.00 35.74 ? 73  VAL GE CG2 1 
ATOM 12284 N N   . HIS K  2 74  ? 418.221 278.099 250.761 1.00 34.80 ? 74  HIS GE N   1 
ATOM 12285 C CA  . HIS K  2 74  ? 418.368 277.973 249.319 1.00 34.80 ? 74  HIS GE CA  1 
ATOM 12286 C C   . HIS K  2 74  ? 419.654 277.229 248.987 1.00 34.80 ? 74  HIS GE C   1 
ATOM 12287 O O   . HIS K  2 74  ? 420.640 277.305 249.720 1.00 34.80 ? 74  HIS GE O   1 
ATOM 12288 C CB  . HIS K  2 74  ? 418.352 279.343 248.644 1.00 34.80 ? 74  HIS GE CB  1 
ATOM 12289 C CG  . HIS K  2 74  ? 418.343 279.282 247.154 1.00 34.80 ? 74  HIS GE CG  1 
ATOM 12290 N ND1 . HIS K  2 74  ? 417.221 278.949 246.430 1.00 34.80 ? 74  HIS GE ND1 1 
ATOM 12291 C CD2 . HIS K  2 74  ? 419.325 279.494 246.249 1.00 34.80 ? 74  HIS GE CD2 1 
ATOM 12292 C CE1 . HIS K  2 74  ? 417.508 278.974 245.141 1.00 34.80 ? 74  HIS GE CE1 1 
ATOM 12293 N NE2 . HIS K  2 74  ? 418.779 279.299 245.005 1.00 34.80 ? 74  HIS GE NE2 1 
ATOM 12294 N N   . VAL K  2 75  ? 419.624 276.502 247.869 1.00 33.81 ? 75  VAL GE N   1 
ATOM 12295 C CA  . VAL K  2 75  ? 420.737 275.687 247.394 1.00 33.81 ? 75  VAL GE CA  1 
ATOM 12296 C C   . VAL K  2 75  ? 421.066 276.093 245.966 1.00 33.81 ? 75  VAL GE C   1 
ATOM 12297 O O   . VAL K  2 75  ? 420.183 276.099 245.103 1.00 33.81 ? 75  VAL GE O   1 
ATOM 12298 C CB  . VAL K  2 75  ? 420.398 274.188 247.448 1.00 33.81 ? 75  VAL GE CB  1 
ATOM 12299 C CG1 . VAL K  2 75  ? 421.501 273.371 246.836 1.00 33.81 ? 75  VAL GE CG1 1 
ATOM 12300 C CG2 . VAL K  2 75  ? 420.181 273.771 248.858 1.00 33.81 ? 75  VAL GE CG2 1 
ATOM 12301 N N   . ILE K  2 76  ? 422.324 276.420 245.713 1.00 33.62 ? 76  ILE GE N   1 
ATOM 12302 C CA  . ILE K  2 76  ? 422.798 276.753 244.376 1.00 33.62 ? 76  ILE GE CA  1 
ATOM 12303 C C   . ILE K  2 76  ? 423.699 275.618 243.909 1.00 33.62 ? 76  ILE GE C   1 
ATOM 12304 O O   . ILE K  2 76  ? 424.744 275.378 244.525 1.00 33.62 ? 76  ILE GE O   1 
ATOM 12305 C CB  . ILE K  2 76  ? 423.543 278.092 244.359 1.00 33.62 ? 76  ILE GE CB  1 
ATOM 12306 C CG1 . ILE K  2 76  ? 422.598 279.219 244.744 1.00 33.62 ? 76  ILE GE CG1 1 
ATOM 12307 C CG2 . ILE K  2 76  ? 424.127 278.355 243.003 1.00 33.62 ? 76  ILE GE CG2 1 
ATOM 12308 C CD1 . ILE K  2 76  ? 423.302 280.504 244.977 1.00 33.62 ? 76  ILE GE CD1 1 
ATOM 12309 N N   . PRO K  2 77  ? 423.338 274.892 242.848 1.00 33.94 ? 77  PRO GE N   1 
ATOM 12310 C CA  . PRO K  2 77  ? 424.154 273.735 242.453 1.00 33.94 ? 77  PRO GE CA  1 
ATOM 12311 C C   . PRO K  2 77  ? 425.478 274.108 241.825 1.00 33.94 ? 77  PRO GE C   1 
ATOM 12312 O O   . PRO K  2 77  ? 426.469 273.407 242.040 1.00 33.94 ? 77  PRO GE O   1 
ATOM 12313 C CB  . PRO K  2 77  ? 423.247 272.996 241.467 1.00 33.94 ? 77  PRO GE CB  1 
ATOM 12314 C CG  . PRO K  2 77  ? 421.883 273.442 241.807 1.00 33.94 ? 77  PRO GE CG  1 
ATOM 12315 C CD  . PRO K  2 77  ? 422.023 274.872 242.198 1.00 33.94 ? 77  PRO GE CD  1 
ATOM 12316 N N   . ARG K  2 78  ? 425.526 275.171 241.024 1.00 38.78 ? 78  ARG GE N   1 
ATOM 12317 C CA  . ARG K  2 78  ? 426.788 275.735 240.549 1.00 38.78 ? 78  ARG GE CA  1 
ATOM 12318 C C   . ARG K  2 78  ? 426.693 277.245 240.656 1.00 38.78 ? 78  ARG GE C   1 
ATOM 12319 O O   . ARG K  2 78  ? 425.970 277.884 239.876 1.00 38.78 ? 78  ARG GE O   1 
ATOM 12320 C CB  . ARG K  2 78  ? 427.118 275.327 239.117 1.00 38.78 ? 78  ARG GE CB  1 
ATOM 12321 C CG  . ARG K  2 78  ? 427.410 273.869 238.929 1.00 38.78 ? 78  ARG GE CG  1 
ATOM 12322 C CD  . ARG K  2 78  ? 428.725 273.448 239.566 1.00 38.78 ? 78  ARG GE CD  1 
ATOM 12323 N NE  . ARG K  2 78  ? 429.870 274.081 238.914 1.00 38.78 ? 78  ARG GE NE  1 
ATOM 12324 C CZ  . ARG K  2 78  ? 431.133 273.910 239.288 1.00 38.78 ? 78  ARG GE CZ  1 
ATOM 12325 N NH1 . ARG K  2 78  ? 431.424 273.081 240.279 1.00 38.78 ? 78  ARG GE NH1 1 
ATOM 12326 N NH2 . ARG K  2 78  ? 432.109 274.528 238.640 1.00 38.78 ? 78  ARG GE NH2 1 
ATOM 12327 N N   . PRO K  2 79  ? 427.388 277.851 241.609 1.00 34.87 ? 79  PRO GE N   1 
ATOM 12328 C CA  . PRO K  2 79  ? 427.477 279.308 241.623 1.00 34.87 ? 79  PRO GE CA  1 
ATOM 12329 C C   . PRO K  2 79  ? 428.427 279.788 240.543 1.00 34.87 ? 79  PRO GE C   1 
ATOM 12330 O O   . PRO K  2 79  ? 429.429 279.138 240.242 1.00 34.87 ? 79  PRO GE O   1 
ATOM 12331 C CB  . PRO K  2 79  ? 428.012 279.610 243.022 1.00 34.87 ? 79  PRO GE CB  1 
ATOM 12332 C CG  . PRO K  2 79  ? 428.754 278.414 243.376 1.00 34.87 ? 79  PRO GE CG  1 
ATOM 12333 C CD  . PRO K  2 79  ? 428.054 277.254 242.771 1.00 34.87 ? 79  PRO GE CD  1 
ATOM 12334 N N   . HIS K  2 80  ? 428.085 280.923 239.945 1.00 33.28 ? 80  HIS GE N   1 
ATOM 12335 C CA  . HIS K  2 80  ? 428.912 281.517 238.907 1.00 33.28 ? 80  HIS GE CA  1 
ATOM 12336 C C   . HIS K  2 80  ? 430.235 281.976 239.505 1.00 33.28 ? 80  HIS GE C   1 
ATOM 12337 O O   . HIS K  2 80  ? 430.333 282.235 240.705 1.00 33.28 ? 80  HIS GE O   1 
ATOM 12338 C CB  . HIS K  2 80  ? 428.160 282.685 238.277 1.00 33.28 ? 80  HIS GE CB  1 
ATOM 12339 C CG  . HIS K  2 80  ? 428.788 283.228 237.036 1.00 33.28 ? 80  HIS GE CG  1 
ATOM 12340 N ND1 . HIS K  2 80  ? 429.763 284.198 237.061 1.00 33.28 ? 80  HIS GE ND1 1 
ATOM 12341 C CD2 . HIS K  2 80  ? 428.557 282.960 235.731 1.00 33.28 ? 80  HIS GE CD2 1 
ATOM 12342 C CE1 . HIS K  2 80  ? 430.122 284.491 235.825 1.00 33.28 ? 80  HIS GE CE1 1 
ATOM 12343 N NE2 . HIS K  2 80  ? 429.405 283.753 234.998 1.00 33.28 ? 80  HIS GE NE2 1 
ATOM 12344 N N   . VAL K  2 81  ? 431.267 282.057 238.662 1.00 33.18 ? 81  VAL GE N   1 
ATOM 12345 C CA  . VAL K  2 81  ? 432.625 282.287 239.152 1.00 33.18 ? 81  VAL GE CA  1 
ATOM 12346 C C   . VAL K  2 81  ? 432.783 283.700 239.714 1.00 33.18 ? 81  VAL GE C   1 
ATOM 12347 O O   . VAL K  2 81  ? 433.625 283.940 240.588 1.00 33.18 ? 81  VAL GE O   1 
ATOM 12348 C CB  . VAL K  2 81  ? 433.639 281.979 238.030 1.00 33.18 ? 81  VAL GE CB  1 
ATOM 12349 C CG1 . VAL K  2 81  ? 433.549 282.986 236.896 1.00 33.18 ? 81  VAL GE CG1 1 
ATOM 12350 C CG2 . VAL K  2 81  ? 435.059 281.874 238.568 1.00 33.18 ? 81  VAL GE CG2 1 
ATOM 12351 N N   . ASN K  2 82  ? 431.939 284.638 239.284 1.00 34.06 ? 82  ASN GE N   1 
ATOM 12352 C CA  . ASN K  2 82  ? 432.011 285.990 239.820 1.00 34.06 ? 82  ASN GE CA  1 
ATOM 12353 C C   . ASN K  2 82  ? 431.438 286.055 241.228 1.00 34.06 ? 82  ASN GE C   1 
ATOM 12354 O O   . ASN K  2 82  ? 431.876 286.884 242.032 1.00 34.06 ? 82  ASN GE O   1 
ATOM 12355 C CB  . ASN K  2 82  ? 431.273 286.945 238.890 1.00 34.06 ? 82  ASN GE CB  1 
ATOM 12356 C CG  . ASN K  2 82  ? 431.812 288.354 238.941 1.00 34.06 ? 82  ASN GE CG  1 
ATOM 12357 O OD1 . ASN K  2 82  ? 431.522 289.157 238.060 1.00 34.06 ? 82  ASN GE OD1 1 
ATOM 12358 N ND2 . ASN K  2 82  ? 432.613 288.661 239.953 1.00 34.06 ? 82  ASN GE ND2 1 
ATOM 12359 N N   . VAL K  2 83  ? 430.473 285.191 241.542 1.00 33.05 ? 83  VAL GE N   1 
ATOM 12360 C CA  . VAL K  2 83  ? 429.923 285.129 242.891 1.00 33.05 ? 83  VAL GE CA  1 
ATOM 12361 C C   . VAL K  2 83  ? 430.969 284.619 243.866 1.00 33.05 ? 83  VAL GE C   1 
ATOM 12362 O O   . VAL K  2 83  ? 431.137 285.166 244.960 1.00 33.05 ? 83  VAL GE O   1 
ATOM 12363 C CB  . VAL K  2 83  ? 428.664 284.253 242.901 1.00 33.05 ? 83  VAL GE CB  1 
ATOM 12364 C CG1 . VAL K  2 83  ? 428.146 284.072 244.295 1.00 33.05 ? 83  VAL GE CG1 1 
ATOM 12365 C CG2 . VAL K  2 83  ? 427.622 284.882 242.044 1.00 33.05 ? 83  VAL GE CG2 1 
ATOM 12366 N N   . ASP K  2 84  ? 431.721 283.596 243.476 1.00 35.95 ? 84  ASP GE N   1 
ATOM 12367 C CA  . ASP K  2 84  ? 432.794 283.135 244.339 1.00 35.95 ? 84  ASP GE CA  1 
ATOM 12368 C C   . ASP K  2 84  ? 433.993 284.066 244.318 1.00 35.95 ? 84  ASP GE C   1 
ATOM 12369 O O   . ASP K  2 84  ? 434.815 284.013 245.237 1.00 35.95 ? 84  ASP GE O   1 
ATOM 12370 C CB  . ASP K  2 84  ? 433.219 281.732 243.941 1.00 35.95 ? 84  ASP GE CB  1 
ATOM 12371 C CG  . ASP K  2 84  ? 432.163 280.714 244.246 1.00 35.95 ? 84  ASP GE CG  1 
ATOM 12372 O OD1 . ASP K  2 84  ? 431.378 280.947 245.184 1.00 35.95 ? 84  ASP GE OD1 1 
ATOM 12373 O OD2 . ASP K  2 84  ? 432.117 279.671 243.565 1.00 35.95 ? 84  ASP GE OD2 1 
ATOM 12374 N N   . ALA K  2 85  ? 434.119 284.915 243.302 1.00 35.57 ? 85  ALA GE N   1 
ATOM 12375 C CA  . ALA K  2 85  ? 435.217 285.869 243.312 1.00 35.57 ? 85  ALA GE CA  1 
ATOM 12376 C C   . ALA K  2 85  ? 434.900 287.098 244.148 1.00 35.57 ? 85  ALA GE C   1 
ATOM 12377 O O   . ALA K  2 85  ? 435.821 287.731 244.673 1.00 35.57 ? 85  ALA GE O   1 
ATOM 12378 C CB  . ALA K  2 85  ? 435.573 286.285 241.886 1.00 35.57 ? 85  ALA GE CB  1 
ATOM 12379 N N   . ALA K  2 86  ? 433.625 287.448 244.296 1.00 33.67 ? 86  ALA GE N   1 
ATOM 12380 C CA  . ALA K  2 86  ? 433.244 288.689 244.959 1.00 33.67 ? 86  ALA GE CA  1 
ATOM 12381 C C   . ALA K  2 86  ? 432.547 288.500 246.295 1.00 33.67 ? 86  ALA GE C   1 
ATOM 12382 O O   . ALA K  2 86  ? 432.767 289.289 247.212 1.00 33.67 ? 86  ALA GE O   1 
ATOM 12383 C CB  . ALA K  2 86  ? 432.341 289.513 244.042 1.00 33.67 ? 86  ALA GE CB  1 
ATOM 12384 N N   . LEU K  2 87  ? 431.746 287.549 246.424 1.00 34.71 ? 87  LEU GE N   1 
ATOM 12385 C CA  . LEU K  2 87  ? 431.066 287.316 247.687 1.00 34.71 ? 87  LEU GE CA  1 
ATOM 12386 C C   . LEU K  2 87  ? 431.863 286.337 248.550 1.00 34.71 ? 87  LEU GE C   1 
ATOM 12387 O O   . LEU K  2 87  ? 432.556 285.462 248.025 1.00 34.71 ? 87  LEU GE O   1 
ATOM 12388 C CB  . LEU K  2 87  ? 429.664 286.776 247.429 1.00 34.71 ? 87  LEU GE CB  1 
ATOM 12389 C CG  . LEU K  2 87  ? 428.638 287.754 246.884 1.00 34.71 ? 87  LEU GE CG  1 
ATOM 12390 C CD1 . LEU K  2 87  ? 427.401 287.043 246.426 1.00 34.71 ? 87  LEU GE CD1 1 
ATOM 12391 C CD2 . LEU K  2 87  ? 428.282 288.678 247.998 1.00 34.71 ? 87  LEU GE CD2 1 
ATOM 12392 N N   . PRO K  2 88  ? 431.818 286.463 249.891 1.00 36.31 ? 88  PRO GE N   1 
ATOM 12393 C CA  . PRO K  2 88  ? 432.660 285.613 250.768 1.00 36.31 ? 88  PRO GE CA  1 
ATOM 12394 C C   . PRO K  2 88  ? 432.071 284.248 251.121 1.00 36.31 ? 88  PRO GE C   1 
ATOM 12395 O O   . PRO K  2 88  ? 431.510 284.017 252.193 1.00 36.31 ? 88  PRO GE O   1 
ATOM 12396 C CB  . PRO K  2 88  ? 432.806 286.476 252.022 1.00 36.31 ? 88  PRO GE CB  1 
ATOM 12397 C CG  . PRO K  2 88  ? 431.535 287.242 252.077 1.00 36.31 ? 88  PRO GE CG  1 
ATOM 12398 C CD  . PRO K  2 88  ? 431.142 287.523 250.658 1.00 36.31 ? 88  PRO GE CD  1 
ATOM 12399 N N   . LEU K  2 89  ? 432.206 283.289 250.210 1.00 35.57 ? 89  LEU GE N   1 
ATOM 12400 C CA  . LEU K  2 89  ? 431.683 281.953 250.455 1.00 35.57 ? 89  LEU GE CA  1 
ATOM 12401 C C   . LEU K  2 89  ? 432.791 280.938 250.698 1.00 35.57 ? 89  LEU GE C   1 
ATOM 12402 O O   . LEU K  2 89  ? 432.604 279.743 250.471 1.00 35.57 ? 89  LEU GE O   1 
ATOM 12403 C CB  . LEU K  2 89  ? 430.789 281.479 249.313 1.00 35.57 ? 89  LEU GE CB  1 
ATOM 12404 C CG  . LEU K  2 89  ? 429.380 282.064 249.250 1.00 35.57 ? 89  LEU GE CG  1 
ATOM 12405 C CD1 . LEU K  2 89  ? 428.782 282.155 250.630 1.00 35.57 ? 89  LEU GE CD1 1 
ATOM 12406 C CD2 . LEU K  2 89  ? 429.294 283.362 248.538 1.00 35.57 ? 89  LEU GE CD2 1 
ATOM 12407 N N   . GLY K  2 90  ? 433.948 281.391 251.169 1.00 40.62 ? 90  GLY GE N   1 
ATOM 12408 C CA  . GLY K  2 90  ? 435.026 280.493 251.515 1.00 40.62 ? 90  GLY GE CA  1 
ATOM 12409 C C   . GLY K  2 90  ? 435.864 279.997 250.360 1.00 40.62 ? 90  GLY GE C   1 
ATOM 12410 O O   . GLY K  2 90  ? 436.902 279.368 250.599 1.00 40.62 ? 90  GLY GE O   1 
ATOM 12411 N N   . ARG K  2 91  ? 435.461 280.251 249.120 1.00 41.85 ? 91  ARG GE N   1 
ATOM 12412 C CA  . ARG K  2 91  ? 436.197 279.812 247.944 1.00 41.85 ? 91  ARG GE CA  1 
ATOM 12413 C C   . ARG K  2 91  ? 436.706 280.995 247.138 1.00 41.85 ? 91  ARG GE C   1 
ATOM 12414 O O   . ARG K  2 91  ? 436.588 281.027 245.915 1.00 41.85 ? 91  ARG GE O   1 
ATOM 12415 C CB  . ARG K  2 91  ? 435.338 278.918 247.063 1.00 41.85 ? 91  ARG GE CB  1 
ATOM 12416 C CG  . ARG K  2 91  ? 434.936 277.618 247.694 1.00 41.85 ? 91  ARG GE CG  1 
ATOM 12417 C CD  . ARG K  2 91  ? 436.057 276.615 247.815 1.00 41.85 ? 91  ARG GE CD  1 
ATOM 12418 N NE  . ARG K  2 91  ? 435.523 275.299 248.153 1.00 41.85 ? 91  ARG GE NE  1 
ATOM 12419 C CZ  . ARG K  2 91  ? 435.321 274.868 249.390 1.00 41.85 ? 91  ARG GE CZ  1 
ATOM 12420 N NH1 . ARG K  2 91  ? 435.614 275.645 250.420 1.00 41.85 ? 91  ARG GE NH1 1 
ATOM 12421 N NH2 . ARG K  2 91  ? 434.822 273.661 249.598 1.00 41.85 ? 91  ARG GE NH2 1 
ATOM 12422 N N   . THR K  2 92  ? 437.256 281.990 247.809 1.00 47.46 ? 92  THR GE N   1 
ATOM 12423 C CA  . THR K  2 92  ? 437.900 283.085 247.104 1.00 47.46 ? 92  THR GE CA  1 
ATOM 12424 C C   . THR K  2 92  ? 439.324 282.679 246.748 1.00 47.46 ? 92  THR GE C   1 
ATOM 12425 O O   . THR K  2 92  ? 440.120 282.406 247.653 1.00 47.46 ? 92  THR GE O   1 
ATOM 12426 C CB  . THR K  2 92  ? 437.908 284.339 247.960 1.00 47.46 ? 92  THR GE CB  1 
ATOM 12427 O OG1 . THR K  2 92  ? 436.562 284.689 248.301 1.00 47.46 ? 92  THR GE OG1 1 
ATOM 12428 C CG2 . THR K  2 92  ? 438.538 285.490 247.199 1.00 47.46 ? 92  THR GE CG2 1 
ATOM 12429 N N   . PRO K  2 93  ? 439.684 282.608 245.457 1.00 49.88 ? 93  PRO GE N   1 
ATOM 12430 C CA  . PRO K  2 93  ? 441.018 282.175 245.030 1.00 49.88 ? 93  PRO GE CA  1 
ATOM 12431 C C   . PRO K  2 93  ? 442.104 283.178 245.391 1.00 49.88 ? 93  PRO GE C   1 
ATOM 12432 O O   . PRO K  2 93  ? 441.860 284.373 245.246 1.00 49.88 ? 93  PRO GE O   1 
ATOM 12433 C CB  . PRO K  2 93  ? 440.881 282.065 243.509 1.00 49.88 ? 93  PRO GE CB  1 
ATOM 12434 C CG  . PRO K  2 93  ? 439.416 281.964 243.255 1.00 49.88 ? 93  PRO GE CG  1 
ATOM 12435 C CD  . PRO K  2 93  ? 438.793 282.818 244.306 1.00 49.88 ? 93  PRO GE CD  1 
ATOM 12436 N N   . ALA L  2 2   ? 434.636 269.766 271.810 1.00 45.33 ? 2   ALA GF N   1 
ATOM 12437 C CA  . ALA L  2 2   ? 434.575 268.367 272.213 1.00 45.33 ? 2   ALA GF CA  1 
ATOM 12438 C C   . ALA L  2 2   ? 433.464 268.152 273.228 1.00 45.33 ? 2   ALA GF C   1 
ATOM 12439 O O   . ALA L  2 2   ? 432.746 267.156 273.173 1.00 45.33 ? 2   ALA GF O   1 
ATOM 12440 C CB  . ALA L  2 2   ? 435.909 267.918 272.784 1.00 45.33 ? 2   ALA GF CB  1 
ATOM 12441 N N   . ASP L  2 3   ? 433.327 269.099 274.150 1.00 40.87 ? 3   ASP GF N   1 
ATOM 12442 C CA  . ASP L  2 3   ? 432.314 269.041 275.189 1.00 40.87 ? 3   ASP GF CA  1 
ATOM 12443 C C   . ASP L  2 3   ? 430.953 269.433 274.635 1.00 40.87 ? 3   ASP GF C   1 
ATOM 12444 O O   . ASP L  2 3   ? 430.787 269.695 273.446 1.00 40.87 ? 3   ASP GF O   1 
ATOM 12445 C CB  . ASP L  2 3   ? 432.679 269.966 276.341 1.00 40.87 ? 3   ASP GF CB  1 
ATOM 12446 C CG  . ASP L  2 3   ? 433.882 269.489 277.103 1.00 40.87 ? 3   ASP GF CG  1 
ATOM 12447 O OD1 . ASP L  2 3   ? 434.094 268.262 277.170 1.00 40.87 ? 3   ASP GF OD1 1 
ATOM 12448 O OD2 . ASP L  2 3   ? 434.624 270.340 277.631 1.00 40.87 ? 3   ASP GF OD2 1 
ATOM 12449 N N   . ALA L  2 4   ? 429.975 269.523 275.527 1.00 34.87 ? 4   ALA GF N   1 
ATOM 12450 C CA  . ALA L  2 4   ? 428.619 269.841 275.120 1.00 34.87 ? 4   ALA GF CA  1 
ATOM 12451 C C   . ALA L  2 4   ? 428.467 271.342 274.893 1.00 34.87 ? 4   ALA GF C   1 
ATOM 12452 O O   . ALA L  2 4   ? 429.438 272.084 274.757 1.00 34.87 ? 4   ALA GF O   1 
ATOM 12453 C CB  . ALA L  2 4   ? 427.625 269.335 276.153 1.00 34.87 ? 4   ALA GF CB  1 
ATOM 12454 N N   . LEU L  2 5   ? 427.222 271.795 274.815 1.00 32.71 ? 5   LEU GF N   1 
ATOM 12455 C CA  . LEU L  2 5   ? 426.936 273.151 274.380 1.00 32.71 ? 5   LEU GF CA  1 
ATOM 12456 C C   . LEU L  2 5   ? 425.589 273.605 274.913 1.00 32.71 ? 5   LEU GF C   1 
ATOM 12457 O O   . LEU L  2 5   ? 424.604 272.874 274.820 1.00 32.71 ? 5   LEU GF O   1 
ATOM 12458 C CB  . LEU L  2 5   ? 426.948 273.229 272.857 1.00 32.71 ? 5   LEU GF CB  1 
ATOM 12459 C CG  . LEU L  2 5   ? 426.575 274.554 272.214 1.00 32.71 ? 5   LEU GF CG  1 
ATOM 12460 C CD1 . LEU L  2 5   ? 427.489 275.635 272.698 1.00 32.71 ? 5   LEU GF CD1 1 
ATOM 12461 C CD2 . LEU L  2 5   ? 426.670 274.413 270.716 1.00 32.71 ? 5   LEU GF CD2 1 
ATOM 12462 N N   . GLY L  2 6   ? 425.546 274.817 275.461 1.00 33.92 ? 6   GLY GF N   1 
ATOM 12463 C CA  . GLY L  2 6   ? 424.298 275.373 275.929 1.00 33.92 ? 6   GLY GF CA  1 
ATOM 12464 C C   . GLY L  2 6   ? 424.242 276.849 275.622 1.00 33.92 ? 6   GLY GF C   1 
ATOM 12465 O O   . GLY L  2 6   ? 425.227 277.556 275.825 1.00 33.92 ? 6   GLY GF O   1 
ATOM 12466 N N   . MET L  2 7   ? 423.115 277.329 275.111 1.00 34.98 ? 7   MET GF N   1 
ATOM 12467 C CA  . MET L  2 7   ? 423.004 278.713 274.685 1.00 34.98 ? 7   MET GF CA  1 
ATOM 12468 C C   . MET L  2 7   ? 421.685 279.300 275.139 1.00 34.98 ? 7   MET GF C   1 
ATOM 12469 O O   . MET L  2 7   ? 420.649 278.639 275.067 1.00 34.98 ? 7   MET GF O   1 
ATOM 12470 C CB  . MET L  2 7   ? 423.062 278.841 273.176 1.00 34.98 ? 7   MET GF CB  1 
ATOM 12471 C CG  . MET L  2 7   ? 424.346 278.460 272.561 1.00 34.98 ? 7   MET GF CG  1 
ATOM 12472 S SD  . MET L  2 7   ? 424.183 278.632 270.803 1.00 34.98 ? 7   MET GF SD  1 
ATOM 12473 C CE  . MET L  2 7   ? 425.786 278.050 270.368 1.00 34.98 ? 7   MET GF CE  1 
ATOM 12474 N N   . ILE L  2 8   ? 421.725 280.552 275.579 1.00 35.97 ? 8   ILE GF N   1 
ATOM 12475 C CA  . ILE L  2 8   ? 420.517 281.338 275.803 1.00 35.97 ? 8   ILE GF CA  1 
ATOM 12476 C C   . ILE L  2 8   ? 420.629 282.593 274.961 1.00 35.97 ? 8   ILE GF C   1 
ATOM 12477 O O   . ILE L  2 8   ? 421.604 283.337 275.089 1.00 35.97 ? 8   ILE GF O   1 
ATOM 12478 C CB  . ILE L  2 8   ? 420.330 281.723 277.278 1.00 35.97 ? 8   ILE GF CB  1 
ATOM 12479 C CG1 . ILE L  2 8   ? 420.340 280.502 278.183 1.00 35.97 ? 8   ILE GF CG1 1 
ATOM 12480 C CG2 . ILE L  2 8   ? 419.025 282.463 277.448 1.00 35.97 ? 8   ILE GF CG2 1 
ATOM 12481 C CD1 . ILE L  2 8   ? 419.213 279.581 277.991 1.00 35.97 ? 8   ILE GF CD1 1 
ATOM 12482 N N   . GLU L  2 9   ? 419.641 282.842 274.115 1.00 38.67 ? 9   GLU GF N   1 
ATOM 12483 C CA  . GLU L  2 9   ? 419.605 284.069 273.338 1.00 38.67 ? 9   GLU GF CA  1 
ATOM 12484 C C   . GLU L  2 9   ? 418.528 284.984 273.889 1.00 38.67 ? 9   GLU GF C   1 
ATOM 12485 O O   . GLU L  2 9   ? 417.373 284.577 274.026 1.00 38.67 ? 9   GLU GF O   1 
ATOM 12486 C CB  . GLU L  2 9   ? 419.351 283.795 271.863 1.00 38.67 ? 9   GLU GF CB  1 
ATOM 12487 C CG  . GLU L  2 9   ? 419.390 285.048 271.046 1.00 38.67 ? 9   GLU GF CG  1 
ATOM 12488 C CD  . GLU L  2 9   ? 419.240 284.787 269.578 1.00 38.67 ? 9   GLU GF CD  1 
ATOM 12489 O OE1 . GLU L  2 9   ? 419.103 283.613 269.187 1.00 38.67 ? 9   GLU GF OE1 1 
ATOM 12490 O OE2 . GLU L  2 9   ? 419.257 285.767 268.812 1.00 38.67 ? 9   GLU GF OE2 1 
ATOM 12491 N N   . VAL L  2 10  ? 418.912 286.210 274.224 1.00 39.15 ? 10  VAL GF N   1 
ATOM 12492 C CA  . VAL L  2 10  ? 418.004 287.184 274.808 1.00 39.15 ? 10  VAL GF CA  1 
ATOM 12493 C C   . VAL L  2 10  ? 418.077 288.456 273.981 1.00 39.15 ? 10  VAL GF C   1 
ATOM 12494 O O   . VAL L  2 10  ? 419.171 288.914 273.631 1.00 39.15 ? 10  VAL GF O   1 
ATOM 12495 C CB  . VAL L  2 10  ? 418.344 287.477 276.283 1.00 39.15 ? 10  VAL GF CB  1 
ATOM 12496 C CG1 . VAL L  2 10  ? 417.394 288.499 276.855 1.00 39.15 ? 10  VAL GF CG1 1 
ATOM 12497 C CG2 . VAL L  2 10  ? 418.294 286.217 277.119 1.00 39.15 ? 10  VAL GF CG2 1 
ATOM 12498 N N   . ARG L  2 11  ? 416.911 289.006 273.642 1.00 42.63 ? 11  ARG GF N   1 
ATOM 12499 C CA  . ARG L  2 11  ? 416.789 290.353 273.092 1.00 42.63 ? 11  ARG GF CA  1 
ATOM 12500 C C   . ARG L  2 11  ? 416.934 291.336 274.248 1.00 42.63 ? 11  ARG GF C   1 
ATOM 12501 O O   . ARG L  2 11  ? 415.965 291.855 274.804 1.00 42.63 ? 11  ARG GF O   1 
ATOM 12502 C CB  . ARG L  2 11  ? 415.454 290.507 272.379 1.00 42.63 ? 11  ARG GF CB  1 
ATOM 12503 C CG  . ARG L  2 11  ? 415.244 291.806 271.631 1.00 42.63 ? 11  ARG GF CG  1 
ATOM 12504 C CD  . ARG L  2 11  ? 413.932 291.727 270.883 1.00 42.63 ? 11  ARG GF CD  1 
ATOM 12505 N NE  . ARG L  2 11  ? 413.645 292.921 270.101 1.00 42.63 ? 11  ARG GF NE  1 
ATOM 12506 C CZ  . ARG L  2 11  ? 412.552 293.069 269.361 1.00 42.63 ? 11  ARG GF CZ  1 
ATOM 12507 N NH1 . ARG L  2 11  ? 411.652 292.097 269.313 1.00 42.63 ? 11  ARG GF NH1 1 
ATOM 12508 N NH2 . ARG L  2 11  ? 412.353 294.185 268.673 1.00 42.63 ? 11  ARG GF NH2 1 
ATOM 12509 N N   . GLY L  2 12  ? 418.180 291.579 274.630 1.00 38.06 ? 12  GLY GF N   1 
ATOM 12510 C CA  . GLY L  2 12  ? 418.460 292.412 275.780 1.00 38.06 ? 12  GLY GF CA  1 
ATOM 12511 C C   . GLY L  2 12  ? 419.672 291.925 276.539 1.00 38.06 ? 12  GLY GF C   1 
ATOM 12512 O O   . GLY L  2 12  ? 419.846 290.723 276.740 1.00 38.06 ? 12  GLY GF O   1 
ATOM 12513 N N   . PHE L  2 13  ? 420.527 292.851 276.960 1.00 35.83 ? 13  PHE GF N   1 
ATOM 12514 C CA  . PHE L  2 13  ? 421.727 292.467 277.687 1.00 35.83 ? 13  PHE GF CA  1 
ATOM 12515 C C   . PHE L  2 13  ? 421.397 292.014 279.098 1.00 35.83 ? 13  PHE GF C   1 
ATOM 12516 O O   . PHE L  2 13  ? 422.078 291.140 279.642 1.00 35.83 ? 13  PHE GF O   1 
ATOM 12517 C CB  . PHE L  2 13  ? 422.695 293.641 277.717 1.00 35.83 ? 13  PHE GF CB  1 
ATOM 12518 C CG  . PHE L  2 13  ? 424.029 293.314 278.285 1.00 35.83 ? 13  PHE GF CG  1 
ATOM 12519 C CD1 . PHE L  2 13  ? 424.933 292.570 277.561 1.00 35.83 ? 13  PHE GF CD1 1 
ATOM 12520 C CD2 . PHE L  2 13  ? 424.392 293.775 279.529 1.00 35.83 ? 13  PHE GF CD2 1 
ATOM 12521 C CE1 . PHE L  2 13  ? 426.170 292.278 278.073 1.00 35.83 ? 13  PHE GF CE1 1 
ATOM 12522 C CE2 . PHE L  2 13  ? 425.634 293.492 280.046 1.00 35.83 ? 13  PHE GF CE2 1 
ATOM 12523 C CZ  . PHE L  2 13  ? 426.520 292.731 279.318 1.00 35.83 ? 13  PHE GF CZ  1 
ATOM 12524 N N   . VAL L  2 14  ? 420.338 292.571 279.682 1.00 35.40 ? 14  VAL GF N   1 
ATOM 12525 C CA  . VAL L  2 14  ? 420.015 292.315 281.081 1.00 35.40 ? 14  VAL GF CA  1 
ATOM 12526 C C   . VAL L  2 14  ? 419.513 290.891 281.263 1.00 35.40 ? 14  VAL GF C   1 
ATOM 12527 O O   . VAL L  2 14  ? 419.942 290.174 282.179 1.00 35.40 ? 14  VAL GF O   1 
ATOM 12528 C CB  . VAL L  2 14  ? 418.983 293.340 281.567 1.00 35.40 ? 14  VAL GF CB  1 
ATOM 12529 C CG1 . VAL L  2 14  ? 418.619 293.070 282.993 1.00 35.40 ? 14  VAL GF CG1 1 
ATOM 12530 C CG2 . VAL L  2 14  ? 419.522 294.727 281.405 1.00 35.40 ? 14  VAL GF CG2 1 
ATOM 12531 N N   . GLY L  2 15  ? 418.600 290.462 280.387 1.00 37.28 ? 15  GLY GF N   1 
ATOM 12532 C CA  . GLY L  2 15  ? 418.120 289.094 280.429 1.00 37.28 ? 15  GLY GF CA  1 
ATOM 12533 C C   . GLY L  2 15  ? 419.208 288.080 280.154 1.00 37.28 ? 15  GLY GF C   1 
ATOM 12534 O O   . GLY L  2 15  ? 419.212 286.995 280.739 1.00 37.28 ? 15  GLY GF O   1 
ATOM 12535 N N   . MET L  2 16  ? 420.178 288.440 279.315 1.00 36.68 ? 16  MET GF N   1 
ATOM 12536 C CA  . MET L  2 16  ? 421.294 287.544 279.053 1.00 36.68 ? 16  MET GF CA  1 
ATOM 12537 C C   . MET L  2 16  ? 422.217 287.441 280.253 1.00 36.68 ? 16  MET GF C   1 
ATOM 12538 O O   . MET L  2 16  ? 422.764 286.370 280.518 1.00 36.68 ? 16  MET GF O   1 
ATOM 12539 C CB  . MET L  2 16  ? 422.064 288.017 277.831 1.00 36.68 ? 16  MET GF CB  1 
ATOM 12540 C CG  . MET L  2 16  ? 423.174 287.102 277.360 1.00 36.68 ? 16  MET GF CG  1 
ATOM 12541 S SD  . MET L  2 16  ? 424.796 287.400 278.069 1.00 36.68 ? 16  MET GF SD  1 
ATOM 12542 C CE  . MET L  2 16  ? 425.206 288.897 277.211 1.00 36.68 ? 16  MET GF CE  1 
ATOM 12543 N N   . VAL L  2 17  ? 422.422 288.537 280.985 1.00 36.54 ? 17  VAL GF N   1 
ATOM 12544 C CA  . VAL L  2 17  ? 423.298 288.454 282.149 1.00 36.54 ? 17  VAL GF CA  1 
ATOM 12545 C C   . VAL L  2 17  ? 422.618 287.682 283.269 1.00 36.54 ? 17  VAL GF C   1 
ATOM 12546 O O   . VAL L  2 17  ? 423.261 286.894 283.970 1.00 36.54 ? 17  VAL GF O   1 
ATOM 12547 C CB  . VAL L  2 17  ? 423.745 289.854 282.592 1.00 36.54 ? 17  VAL GF CB  1 
ATOM 12548 C CG1 . VAL L  2 17  ? 424.534 289.794 283.873 1.00 36.54 ? 17  VAL GF CG1 1 
ATOM 12549 C CG2 . VAL L  2 17  ? 424.623 290.430 281.546 1.00 36.54 ? 17  VAL GF CG2 1 
ATOM 12550 N N   . GLU L  2 18  ? 421.300 287.833 283.410 1.00 39.04 ? 18  GLU GF N   1 
ATOM 12551 C CA  . GLU L  2 18  ? 420.585 287.017 284.389 1.00 39.04 ? 18  GLU GF CA  1 
ATOM 12552 C C   . GLU L  2 18  ? 420.596 285.540 284.002 1.00 39.04 ? 18  GLU GF C   1 
ATOM 12553 O O   . GLU L  2 18  ? 420.776 284.668 284.865 1.00 39.04 ? 18  GLU GF O   1 
ATOM 12554 C CB  . GLU L  2 18  ? 419.158 287.518 284.559 1.00 39.04 ? 18  GLU GF CB  1 
ATOM 12555 C CG  . GLU L  2 18  ? 418.347 286.711 285.551 1.00 39.04 ? 18  GLU GF CG  1 
ATOM 12556 C CD  . GLU L  2 18  ? 418.884 286.790 286.971 1.00 39.04 ? 18  GLU GF CD  1 
ATOM 12557 O OE1 . GLU L  2 18  ? 419.483 287.817 287.338 1.00 39.04 ? 18  GLU GF OE1 1 
ATOM 12558 O OE2 . GLU L  2 18  ? 418.709 285.817 287.731 1.00 39.04 ? 18  GLU GF OE2 1 
ATOM 12559 N N   . ALA L  2 19  ? 420.471 285.245 282.705 1.00 37.48 ? 19  ALA GF N   1 
ATOM 12560 C CA  . ALA L  2 19  ? 420.574 283.868 282.241 1.00 37.48 ? 19  ALA GF CA  1 
ATOM 12561 C C   . ALA L  2 19  ? 421.970 283.303 282.459 1.00 37.48 ? 19  ALA GF C   1 
ATOM 12562 O O   . ALA L  2 19  ? 422.116 282.175 282.936 1.00 37.48 ? 19  ALA GF O   1 
ATOM 12563 C CB  . ALA L  2 19  ? 420.202 283.787 280.769 1.00 37.48 ? 19  ALA GF CB  1 
ATOM 12564 N N   . ALA L  2 20  ? 423.007 284.079 282.154 1.00 38.02 ? 20  ALA GF N   1 
ATOM 12565 C CA  . ALA L  2 20  ? 424.377 283.615 282.318 1.00 38.02 ? 20  ALA GF CA  1 
ATOM 12566 C C   . ALA L  2 20  ? 424.826 283.601 283.764 1.00 38.02 ? 20  ALA GF C   1 
ATOM 12567 O O   . ALA L  2 20  ? 425.872 283.025 284.065 1.00 38.02 ? 20  ALA GF O   1 
ATOM 12568 C CB  . ALA L  2 20  ? 425.331 284.483 281.507 1.00 38.02 ? 20  ALA GF CB  1 
ATOM 12569 N N   . ASP L  2 21  ? 424.086 284.251 284.653 1.00 39.19 ? 21  ASP GF N   1 
ATOM 12570 C CA  . ASP L  2 21  ? 424.329 284.107 286.078 1.00 39.19 ? 21  ASP GF CA  1 
ATOM 12571 C C   . ASP L  2 21  ? 423.689 282.839 286.610 1.00 39.19 ? 21  ASP GF C   1 
ATOM 12572 O O   . ASP L  2 21  ? 424.319 282.085 287.363 1.00 39.19 ? 21  ASP GF O   1 
ATOM 12573 C CB  . ASP L  2 21  ? 423.801 285.330 286.812 1.00 39.19 ? 21  ASP GF CB  1 
ATOM 12574 C CG  . ASP L  2 21  ? 424.015 285.246 288.286 1.00 39.19 ? 21  ASP GF CG  1 
ATOM 12575 O OD1 . ASP L  2 21  ? 425.177 285.349 288.725 1.00 39.19 ? 21  ASP GF OD1 1 
ATOM 12576 O OD2 . ASP L  2 21  ? 423.013 285.087 289.009 1.00 39.19 ? 21  ASP GF OD2 1 
ATOM 12577 N N   . ALA L  2 22  ? 422.443 282.581 286.214 1.00 37.96 ? 22  ALA GF N   1 
ATOM 12578 C CA  . ALA L  2 22  ? 421.769 281.381 286.687 1.00 37.96 ? 22  ALA GF CA  1 
ATOM 12579 C C   . ALA L  2 22  ? 422.378 280.115 286.107 1.00 37.96 ? 22  ALA GF C   1 
ATOM 12580 O O   . ALA L  2 22  ? 422.359 279.072 286.768 1.00 37.96 ? 22  ALA GF O   1 
ATOM 12581 C CB  . ALA L  2 22  ? 420.286 281.446 286.359 1.00 37.96 ? 22  ALA GF CB  1 
ATOM 12582 N N   . MET L  2 23  ? 422.945 280.183 284.899 1.00 38.09 ? 23  MET GF N   1 
ATOM 12583 C CA  . MET L  2 23  ? 423.557 278.990 284.322 1.00 38.09 ? 23  MET GF CA  1 
ATOM 12584 C C   . MET L  2 23  ? 424.847 278.615 285.036 1.00 38.09 ? 23  MET GF C   1 
ATOM 12585 O O   . MET L  2 23  ? 425.127 277.429 285.228 1.00 38.09 ? 23  MET GF O   1 
ATOM 12586 C CB  . MET L  2 23  ? 423.821 279.176 282.832 1.00 38.09 ? 23  MET GF CB  1 
ATOM 12587 C CG  . MET L  2 23  ? 422.587 279.124 281.968 1.00 38.09 ? 23  MET GF CG  1 
ATOM 12588 S SD  . MET L  2 23  ? 422.987 279.137 280.221 1.00 38.09 ? 23  MET GF SD  1 
ATOM 12589 C CE  . MET L  2 23  ? 423.501 280.827 280.012 1.00 38.09 ? 23  MET GF CE  1 
ATOM 12590 N N   . VAL L  2 24  ? 425.653 279.597 285.433 1.00 37.63 ? 24  VAL GF N   1 
ATOM 12591 C CA  . VAL L  2 24  ? 426.885 279.245 286.123 1.00 37.63 ? 24  VAL GF CA  1 
ATOM 12592 C C   . VAL L  2 24  ? 426.667 279.022 287.606 1.00 37.63 ? 24  VAL GF C   1 
ATOM 12593 O O   . VAL L  2 24  ? 427.527 278.420 288.256 1.00 37.63 ? 24  VAL GF O   1 
ATOM 12594 C CB  . VAL L  2 24  ? 427.979 280.301 285.931 1.00 37.63 ? 24  VAL GF CB  1 
ATOM 12595 C CG1 . VAL L  2 24  ? 428.297 280.450 284.471 1.00 37.63 ? 24  VAL GF CG1 1 
ATOM 12596 C CG2 . VAL L  2 24  ? 427.552 281.608 286.518 1.00 37.63 ? 24  VAL GF CG2 1 
ATOM 12597 N N   . LYS L  2 25  ? 425.555 279.488 288.175 1.00 38.44 ? 25  LYS GF N   1 
ATOM 12598 C CA  . LYS L  2 25  ? 425.246 279.044 289.527 1.00 38.44 ? 25  LYS GF CA  1 
ATOM 12599 C C   . LYS L  2 25  ? 424.636 277.655 289.527 1.00 38.44 ? 25  LYS GF C   1 
ATOM 12600 O O   . LYS L  2 25  ? 424.819 276.904 290.489 1.00 38.44 ? 25  LYS GF O   1 
ATOM 12601 C CB  . LYS L  2 25  ? 424.298 280.015 290.222 1.00 38.44 ? 25  LYS GF CB  1 
ATOM 12602 C CG  . LYS L  2 25  ? 424.918 281.329 290.581 1.00 38.44 ? 25  LYS GF CG  1 
ATOM 12603 C CD  . LYS L  2 25  ? 423.910 282.200 291.278 1.00 38.44 ? 25  LYS GF CD  1 
ATOM 12604 C CE  . LYS L  2 25  ? 424.484 283.555 291.558 1.00 38.44 ? 25  LYS GF CE  1 
ATOM 12605 N NZ  . LYS L  2 25  ? 423.461 284.455 292.149 1.00 38.44 ? 25  LYS GF NZ  1 
ATOM 12606 N N   . ALA L  2 26  ? 423.938 277.291 288.454 1.00 37.21 ? 26  ALA GF N   1 
ATOM 12607 C CA  . ALA L  2 26  ? 423.142 276.078 288.461 1.00 37.21 ? 26  ALA GF CA  1 
ATOM 12608 C C   . ALA L  2 26  ? 423.959 274.811 288.290 1.00 37.21 ? 26  ALA GF C   1 
ATOM 12609 O O   . ALA L  2 26  ? 423.504 273.750 288.719 1.00 37.21 ? 26  ALA GF O   1 
ATOM 12610 C CB  . ALA L  2 26  ? 422.084 276.141 287.364 1.00 37.21 ? 26  ALA GF CB  1 
ATOM 12611 N N   . ALA L  2 27  ? 425.129 274.874 287.669 1.00 35.77 ? 27  ALA GF N   1 
ATOM 12612 C CA  . ALA L  2 27  ? 425.876 273.654 287.400 1.00 35.77 ? 27  ALA GF CA  1 
ATOM 12613 C C   . ALA L  2 27  ? 427.352 273.982 287.263 1.00 35.77 ? 27  ALA GF C   1 
ATOM 12614 O O   . ALA L  2 27  ? 427.781 275.122 287.443 1.00 35.77 ? 27  ALA GF O   1 
ATOM 12615 C CB  . ALA L  2 27  ? 425.362 272.955 286.144 1.00 35.77 ? 27  ALA GF CB  1 
ATOM 12616 N N   . LYS L  2 28  ? 428.126 272.957 286.935 1.00 36.37 ? 28  LYS GF N   1 
ATOM 12617 C CA  . LYS L  2 28  ? 429.570 273.081 286.799 1.00 36.37 ? 28  LYS GF CA  1 
ATOM 12618 C C   . LYS L  2 28  ? 429.913 273.233 285.316 1.00 36.37 ? 28  LYS GF C   1 
ATOM 12619 O O   . LYS L  2 28  ? 430.529 272.377 284.680 1.00 36.37 ? 28  LYS GF O   1 
ATOM 12620 C CB  . LYS L  2 28  ? 430.247 271.878 287.449 1.00 36.37 ? 28  LYS GF CB  1 
ATOM 12621 C CG  . LYS L  2 28  ? 431.750 271.944 287.621 1.00 36.37 ? 28  LYS GF CG  1 
ATOM 12622 C CD  . LYS L  2 28  ? 432.212 270.788 288.494 1.00 36.37 ? 28  LYS GF CD  1 
ATOM 12623 C CE  . LYS L  2 28  ? 432.061 269.454 287.777 1.00 36.37 ? 28  LYS GF CE  1 
ATOM 12624 N NZ  . LYS L  2 28  ? 432.608 268.327 288.580 1.00 36.37 ? 28  LYS GF NZ  1 
ATOM 12625 N N   . VAL L  2 29  ? 429.471 274.361 284.761 1.00 35.35 ? 29  VAL GF N   1 
ATOM 12626 C CA  . VAL L  2 29  ? 429.673 274.667 283.350 1.00 35.35 ? 29  VAL GF CA  1 
ATOM 12627 C C   . VAL L  2 29  ? 430.652 275.819 283.228 1.00 35.35 ? 29  VAL GF C   1 
ATOM 12628 O O   . VAL L  2 29  ? 431.071 276.401 284.231 1.00 35.35 ? 29  VAL GF O   1 
ATOM 12629 C CB  . VAL L  2 29  ? 428.353 275.015 282.650 1.00 35.35 ? 29  VAL GF CB  1 
ATOM 12630 C CG1 . VAL L  2 29  ? 427.390 273.858 282.734 1.00 35.35 ? 29  VAL GF CG1 1 
ATOM 12631 C CG2 . VAL L  2 29  ? 427.765 276.240 283.270 1.00 35.35 ? 29  VAL GF CG2 1 
ATOM 12632 N N   . GLU L  2 30  ? 431.025 276.154 282.000 1.00 37.05 ? 30  GLU GF N   1 
ATOM 12633 C CA  . GLU L  2 30  ? 431.980 277.220 281.731 1.00 37.05 ? 30  GLU GF CA  1 
ATOM 12634 C C   . GLU L  2 30  ? 431.338 278.219 280.786 1.00 37.05 ? 30  GLU GF C   1 
ATOM 12635 O O   . GLU L  2 30  ? 431.133 277.914 279.608 1.00 37.05 ? 30  GLU GF O   1 
ATOM 12636 C CB  . GLU L  2 30  ? 433.261 276.673 281.117 1.00 37.05 ? 30  GLU GF CB  1 
ATOM 12637 C CG  . GLU L  2 30  ? 434.289 277.744 280.858 1.00 37.05 ? 30  GLU GF CG  1 
ATOM 12638 C CD  . GLU L  2 30  ? 435.512 277.210 280.154 1.00 37.05 ? 30  GLU GF CD  1 
ATOM 12639 O OE1 . GLU L  2 30  ? 435.516 276.014 279.805 1.00 37.05 ? 30  GLU GF OE1 1 
ATOM 12640 O OE2 . GLU L  2 30  ? 436.470 277.985 279.954 1.00 37.05 ? 30  GLU GF OE2 1 
ATOM 12641 N N   . LEU L  2 31  ? 431.023 279.404 281.293 1.00 37.55 ? 31  LEU GF N   1 
ATOM 12642 C CA  . LEU L  2 31  ? 430.521 280.490 280.460 1.00 37.55 ? 31  LEU GF CA  1 
ATOM 12643 C C   . LEU L  2 31  ? 431.677 281.022 279.631 1.00 37.55 ? 31  LEU GF C   1 
ATOM 12644 O O   . LEU L  2 31  ? 432.536 281.739 280.141 1.00 37.55 ? 31  LEU GF O   1 
ATOM 12645 C CB  . LEU L  2 31  ? 429.933 281.592 281.327 1.00 37.55 ? 31  LEU GF CB  1 
ATOM 12646 C CG  . LEU L  2 31  ? 429.312 282.760 280.577 1.00 37.55 ? 31  LEU GF CG  1 
ATOM 12647 C CD1 . LEU L  2 31  ? 428.059 282.311 279.878 1.00 37.55 ? 31  LEU GF CD1 1 
ATOM 12648 C CD2 . LEU L  2 31  ? 429.015 283.899 281.514 1.00 37.55 ? 31  LEU GF CD2 1 
ATOM 12649 N N   . ILE L  2 32  ? 431.723 280.667 278.349 1.00 36.65 ? 32  ILE GF N   1 
ATOM 12650 C CA  . ILE L  2 32  ? 432.858 281.083 277.536 1.00 36.65 ? 32  ILE GF CA  1 
ATOM 12651 C C   . ILE L  2 32  ? 432.676 282.470 276.939 1.00 36.65 ? 32  ILE GF C   1 
ATOM 12652 O O   . ILE L  2 32  ? 433.638 283.028 276.396 1.00 36.65 ? 32  ILE GF O   1 
ATOM 12653 C CB  . ILE L  2 32  ? 433.160 280.044 276.440 1.00 36.65 ? 32  ILE GF CB  1 
ATOM 12654 C CG1 . ILE L  2 32  ? 431.952 279.776 275.545 1.00 36.65 ? 32  ILE GF CG1 1 
ATOM 12655 C CG2 . ILE L  2 32  ? 433.633 278.760 277.063 1.00 36.65 ? 32  ILE GF CG2 1 
ATOM 12656 C CD1 . ILE L  2 32  ? 431.960 280.508 274.211 1.00 36.65 ? 32  ILE GF CD1 1 
ATOM 12657 N N   . GLY L  2 33  ? 431.489 283.030 277.007 1.00 37.03 ? 33  GLY GF N   1 
ATOM 12658 C CA  . GLY L  2 33  ? 431.298 284.366 276.503 1.00 37.03 ? 33  GLY GF CA  1 
ATOM 12659 C C   . GLY L  2 33  ? 429.914 284.521 275.899 1.00 37.03 ? 33  GLY GF C   1 
ATOM 12660 O O   . GLY L  2 33  ? 428.981 283.797 276.254 1.00 37.03 ? 33  GLY GF O   1 
ATOM 12661 N N   . TYR L  2 34  ? 429.820 285.472 274.978 1.00 35.98 ? 34  TYR GF N   1 
ATOM 12662 C CA  . TYR L  2 34  ? 428.531 285.871 274.447 1.00 35.98 ? 34  TYR GF CA  1 
ATOM 12663 C C   . TYR L  2 34  ? 428.715 286.454 273.059 1.00 35.98 ? 34  TYR GF C   1 
ATOM 12664 O O   . TYR L  2 34  ? 429.676 287.177 272.793 1.00 35.98 ? 34  TYR GF O   1 
ATOM 12665 C CB  . TYR L  2 34  ? 427.845 286.872 275.375 1.00 35.98 ? 34  TYR GF CB  1 
ATOM 12666 C CG  . TYR L  2 34  ? 428.463 288.246 275.422 1.00 35.98 ? 34  TYR GF CG  1 
ATOM 12667 C CD1 . TYR L  2 34  ? 429.637 288.478 276.117 1.00 35.98 ? 34  TYR GF CD1 1 
ATOM 12668 C CD2 . TYR L  2 34  ? 427.831 289.328 274.838 1.00 35.98 ? 34  TYR GF CD2 1 
ATOM 12669 C CE1 . TYR L  2 34  ? 430.185 289.730 276.185 1.00 35.98 ? 34  TYR GF CE1 1 
ATOM 12670 C CE2 . TYR L  2 34  ? 428.366 290.583 274.915 1.00 35.98 ? 34  TYR GF CE2 1 
ATOM 12671 C CZ  . TYR L  2 34  ? 429.544 290.778 275.582 1.00 35.98 ? 34  TYR GF CZ  1 
ATOM 12672 O OH  . TYR L  2 34  ? 430.085 292.037 275.648 1.00 35.98 ? 34  TYR GF OH  1 
ATOM 12673 N N   . GLU L  2 35  ? 427.787 286.113 272.182 1.00 38.47 ? 35  GLU GF N   1 
ATOM 12674 C CA  . GLU L  2 35  ? 427.813 286.521 270.789 1.00 38.47 ? 35  GLU GF CA  1 
ATOM 12675 C C   . GLU L  2 35  ? 426.827 287.658 270.587 1.00 38.47 ? 35  GLU GF C   1 
ATOM 12676 O O   . GLU L  2 35  ? 425.661 287.549 270.981 1.00 38.47 ? 35  GLU GF O   1 
ATOM 12677 C CB  . GLU L  2 35  ? 427.465 285.342 269.883 1.00 38.47 ? 35  GLU GF CB  1 
ATOM 12678 C CG  . GLU L  2 35  ? 427.466 285.650 268.400 1.00 38.47 ? 35  GLU GF CG  1 
ATOM 12679 C CD  . GLU L  2 35  ? 428.845 285.914 267.849 1.00 38.47 ? 35  GLU GF CD  1 
ATOM 12680 O OE1 . GLU L  2 35  ? 429.823 285.397 268.421 1.00 38.47 ? 35  GLU GF OE1 1 
ATOM 12681 O OE2 . GLU L  2 35  ? 428.952 286.631 266.834 1.00 38.47 ? 35  GLU GF OE2 1 
ATOM 12682 N N   . LYS L  2 36  ? 427.303 288.746 269.986 1.00 37.97 ? 36  LYS GF N   1 
ATOM 12683 C CA  . LYS L  2 36  ? 426.498 289.929 269.697 1.00 37.97 ? 36  LYS GF CA  1 
ATOM 12684 C C   . LYS L  2 36  ? 426.194 289.931 268.208 1.00 37.97 ? 36  LYS GF C   1 
ATOM 12685 O O   . LYS L  2 36  ? 427.013 290.375 267.403 1.00 37.97 ? 36  LYS GF O   1 
ATOM 12686 C CB  . LYS L  2 36  ? 427.242 291.194 270.095 1.00 37.97 ? 36  LYS GF CB  1 
ATOM 12687 C CG  . LYS L  2 36  ? 427.388 291.375 271.571 1.00 37.97 ? 36  LYS GF CG  1 
ATOM 12688 C CD  . LYS L  2 36  ? 428.378 292.475 271.886 1.00 37.97 ? 36  LYS GF CD  1 
ATOM 12689 C CE  . LYS L  2 36  ? 427.826 293.822 271.529 1.00 37.97 ? 36  LYS GF CE  1 
ATOM 12690 N NZ  . LYS L  2 36  ? 428.741 294.902 271.972 1.00 37.97 ? 36  LYS GF NZ  1 
ATOM 12691 N N   . THR L  2 37  ? 425.014 289.445 267.838 1.00 37.24 ? 37  THR GF N   1 
ATOM 12692 C CA  . THR L  2 37  ? 424.602 289.435 266.444 1.00 37.24 ? 37  THR GF CA  1 
ATOM 12693 C C   . THR L  2 37  ? 423.870 290.703 266.039 1.00 37.24 ? 37  THR GF C   1 
ATOM 12694 O O   . THR L  2 37  ? 423.238 290.726 264.981 1.00 37.24 ? 37  THR GF O   1 
ATOM 12695 C CB  . THR L  2 37  ? 423.715 288.230 266.161 1.00 37.24 ? 37  THR GF CB  1 
ATOM 12696 O OG1 . THR L  2 37  ? 422.475 288.384 266.851 1.00 37.24 ? 37  THR GF OG1 1 
ATOM 12697 C CG2 . THR L  2 37  ? 424.383 286.987 266.660 1.00 37.24 ? 37  THR GF CG2 1 
ATOM 12698 N N   . GLY L  2 38  ? 423.916 291.744 266.862 1.00 39.01 ? 38  GLY GF N   1 
ATOM 12699 C CA  . GLY L  2 38  ? 423.256 292.991 266.544 1.00 39.01 ? 38  GLY GF CA  1 
ATOM 12700 C C   . GLY L  2 38  ? 421.756 292.935 266.722 1.00 39.01 ? 38  GLY GF C   1 
ATOM 12701 O O   . GLY L  2 38  ? 421.200 291.879 267.020 1.00 39.01 ? 38  GLY GF O   1 
ATOM 12702 N N   . GLY L  2 39  ? 421.088 294.070 266.552 1.00 38.90 ? 39  GLY GF N   1 
ATOM 12703 C CA  . GLY L  2 39  ? 419.649 294.107 266.696 1.00 38.90 ? 39  GLY GF CA  1 
ATOM 12704 C C   . GLY L  2 39  ? 419.152 293.943 268.109 1.00 38.90 ? 39  GLY GF C   1 
ATOM 12705 O O   . GLY L  2 39  ? 417.972 293.653 268.311 1.00 38.90 ? 39  GLY GF O   1 
ATOM 12706 N N   . GLY L  2 40  ? 420.019 294.123 269.099 1.00 39.14 ? 40  GLY GF N   1 
ATOM 12707 C CA  . GLY L  2 40  ? 419.659 293.891 270.476 1.00 39.14 ? 40  GLY GF CA  1 
ATOM 12708 C C   . GLY L  2 40  ? 419.735 292.453 270.922 1.00 39.14 ? 40  GLY GF C   1 
ATOM 12709 O O   . GLY L  2 40  ? 419.448 292.172 272.090 1.00 39.14 ? 40  GLY GF O   1 
ATOM 12710 N N   . TYR L  2 41  ? 420.103 291.534 270.035 1.00 38.82 ? 41  TYR GF N   1 
ATOM 12711 C CA  . TYR L  2 41  ? 420.205 290.125 270.373 1.00 38.82 ? 41  TYR GF CA  1 
ATOM 12712 C C   . TYR L  2 41  ? 421.590 289.829 270.915 1.00 38.82 ? 41  TYR GF C   1 
ATOM 12713 O O   . TYR L  2 41  ? 422.592 290.231 270.317 1.00 38.82 ? 41  TYR GF O   1 
ATOM 12714 C CB  . TYR L  2 41  ? 419.952 289.249 269.151 1.00 38.82 ? 41  TYR GF CB  1 
ATOM 12715 C CG  . TYR L  2 41  ? 418.538 289.225 268.655 1.00 38.82 ? 41  TYR GF CG  1 
ATOM 12716 C CD1 . TYR L  2 41  ? 417.495 289.680 269.429 1.00 38.82 ? 41  TYR GF CD1 1 
ATOM 12717 C CD2 . TYR L  2 41  ? 418.249 288.724 267.406 1.00 38.82 ? 41  TYR GF CD2 1 
ATOM 12718 C CE1 . TYR L  2 41  ? 416.204 289.648 268.961 1.00 38.82 ? 41  TYR GF CE1 1 
ATOM 12719 C CE2 . TYR L  2 41  ? 416.966 288.690 266.932 1.00 38.82 ? 41  TYR GF CE2 1 
ATOM 12720 C CZ  . TYR L  2 41  ? 415.948 289.155 267.715 1.00 38.82 ? 41  TYR GF CZ  1 
ATOM 12721 O OH  . TYR L  2 41  ? 414.658 289.119 267.250 1.00 38.82 ? 41  TYR GF OH  1 
ATOM 12722 N N   . VAL L  2 42  ? 421.649 289.133 272.041 1.00 36.87 ? 42  VAL GF N   1 
ATOM 12723 C CA  . VAL L  2 42  ? 422.900 288.603 272.561 1.00 36.87 ? 42  VAL GF CA  1 
ATOM 12724 C C   . VAL L  2 42  ? 422.683 287.145 272.919 1.00 36.87 ? 42  VAL GF C   1 
ATOM 12725 O O   . VAL L  2 42  ? 421.559 286.718 273.196 1.00 36.87 ? 42  VAL GF O   1 
ATOM 12726 C CB  . VAL L  2 42  ? 423.409 289.404 273.770 1.00 36.87 ? 42  VAL GF CB  1 
ATOM 12727 C CG1 . VAL L  2 42  ? 424.036 290.694 273.315 1.00 36.87 ? 42  VAL GF CG1 1 
ATOM 12728 C CG2 . VAL L  2 42  ? 422.256 289.735 274.642 1.00 36.87 ? 42  VAL GF CG2 1 
ATOM 12729 N N   . THR L  2 43  ? 423.759 286.367 272.879 1.00 35.47 ? 43  THR GF N   1 
ATOM 12730 C CA  . THR L  2 43  ? 423.672 284.927 273.102 1.00 35.47 ? 43  THR GF CA  1 
ATOM 12731 C C   . THR L  2 43  ? 424.763 284.495 274.067 1.00 35.47 ? 43  THR GF C   1 
ATOM 12732 O O   . THR L  2 43  ? 425.945 284.550 273.728 1.00 35.47 ? 43  THR GF O   1 
ATOM 12733 C CB  . THR L  2 43  ? 423.793 284.170 271.786 1.00 35.47 ? 43  THR GF CB  1 
ATOM 12734 O OG1 . THR L  2 43  ? 422.722 284.558 270.921 1.00 35.47 ? 43  THR GF OG1 1 
ATOM 12735 C CG2 . THR L  2 43  ? 423.725 282.682 272.026 1.00 35.47 ? 43  THR GF CG2 1 
ATOM 12736 N N   . ALA L  2 44  ? 424.369 284.071 275.262 1.00 34.07 ? 44  ALA GF N   1 
ATOM 12737 C CA  . ALA L  2 44  ? 425.317 283.566 276.242 1.00 34.07 ? 44  ALA GF CA  1 
ATOM 12738 C C   . ALA L  2 44  ? 425.571 282.095 275.993 1.00 34.07 ? 44  ALA GF C   1 
ATOM 12739 O O   . ALA L  2 44  ? 424.625 281.325 275.787 1.00 34.07 ? 44  ALA GF O   1 
ATOM 12740 C CB  . ALA L  2 44  ? 424.789 283.757 277.658 1.00 34.07 ? 44  ALA GF CB  1 
ATOM 12741 N N   . VAL L  2 45  ? 426.841 281.699 276.034 1.00 33.38 ? 45  VAL GF N   1 
ATOM 12742 C CA  . VAL L  2 45  ? 427.239 280.334 275.724 1.00 33.38 ? 45  VAL GF CA  1 
ATOM 12743 C C   . VAL L  2 45  ? 427.897 279.717 276.945 1.00 33.38 ? 45  VAL GF C   1 
ATOM 12744 O O   . VAL L  2 45  ? 428.961 280.174 277.378 1.00 33.38 ? 45  VAL GF O   1 
ATOM 12745 C CB  . VAL L  2 45  ? 428.199 280.279 274.535 1.00 33.38 ? 45  VAL GF CB  1 
ATOM 12746 C CG1 . VAL L  2 45  ? 428.579 278.860 274.303 1.00 33.38 ? 45  VAL GF CG1 1 
ATOM 12747 C CG2 . VAL L  2 45  ? 427.558 280.878 273.313 1.00 33.38 ? 45  VAL GF CG2 1 
ATOM 12748 N N   . VAL L  2 46  ? 427.288 278.672 277.479 1.00 32.97 ? 46  VAL GF N   1 
ATOM 12749 C CA  . VAL L  2 46  ? 427.909 277.837 278.493 1.00 32.97 ? 46  VAL GF CA  1 
ATOM 12750 C C   . VAL L  2 46  ? 428.365 276.553 277.830 1.00 32.97 ? 46  VAL GF C   1 
ATOM 12751 O O   . VAL L  2 46  ? 427.804 276.114 276.819 1.00 32.97 ? 46  VAL GF O   1 
ATOM 12752 C CB  . VAL L  2 46  ? 426.953 277.552 279.663 1.00 32.97 ? 46  VAL GF CB  1 
ATOM 12753 C CG1 . VAL L  2 46  ? 426.638 278.830 280.378 1.00 32.97 ? 46  VAL GF CG1 1 
ATOM 12754 C CG2 . VAL L  2 46  ? 425.695 276.925 279.156 1.00 32.97 ? 46  VAL GF CG2 1 
ATOM 12755 N N   . ARG L  2 47  ? 429.400 275.942 278.390 1.00 35.39 ? 47  ARG GF N   1 
ATOM 12756 C CA  . ARG L  2 47  ? 430.035 274.833 277.694 1.00 35.39 ? 47  ARG GF CA  1 
ATOM 12757 C C   . ARG L  2 47  ? 430.711 273.920 278.712 1.00 35.39 ? 47  ARG GF C   1 
ATOM 12758 O O   . ARG L  2 47  ? 431.822 274.203 279.162 1.00 35.39 ? 47  ARG GF O   1 
ATOM 12759 C CB  . ARG L  2 47  ? 431.010 275.379 276.671 1.00 35.39 ? 47  ARG GF CB  1 
ATOM 12760 C CG  . ARG L  2 47  ? 431.516 274.374 275.723 1.00 35.39 ? 47  ARG GF CG  1 
ATOM 12761 C CD  . ARG L  2 47  ? 432.010 275.085 274.512 1.00 35.39 ? 47  ARG GF CD  1 
ATOM 12762 N NE  . ARG L  2 47  ? 432.428 274.156 273.482 1.00 35.39 ? 47  ARG GF NE  1 
ATOM 12763 C CZ  . ARG L  2 47  ? 431.603 273.599 272.611 1.00 35.39 ? 47  ARG GF CZ  1 
ATOM 12764 N NH1 . ARG L  2 47  ? 430.310 273.862 272.655 1.00 35.39 ? 47  ARG GF NH1 1 
ATOM 12765 N NH2 . ARG L  2 47  ? 432.072 272.769 271.700 1.00 35.39 ? 47  ARG GF NH2 1 
ATOM 12766 N N   . GLY L  2 48  ? 430.035 272.831 279.057 1.00 36.51 ? 48  GLY GF N   1 
ATOM 12767 C CA  . GLY L  2 48  ? 430.558 271.823 279.955 1.00 36.51 ? 48  GLY GF CA  1 
ATOM 12768 C C   . GLY L  2 48  ? 430.158 270.450 279.465 1.00 36.51 ? 48  GLY GF C   1 
ATOM 12769 O O   . GLY L  2 48  ? 429.993 270.258 278.260 1.00 36.51 ? 48  GLY GF O   1 
ATOM 12770 N N   . ASP L  2 49  ? 429.984 269.490 280.364 1.00 38.06 ? 49  ASP GF N   1 
ATOM 12771 C CA  . ASP L  2 49  ? 429.543 268.165 279.966 1.00 38.06 ? 49  ASP GF CA  1 
ATOM 12772 C C   . ASP L  2 49  ? 428.023 268.115 279.842 1.00 38.06 ? 49  ASP GF C   1 
ATOM 12773 O O   . ASP L  2 49  ? 427.315 269.054 280.200 1.00 38.06 ? 49  ASP GF O   1 
ATOM 12774 C CB  . ASP L  2 49  ? 430.058 267.119 280.945 1.00 38.06 ? 49  ASP GF CB  1 
ATOM 12775 C CG  . ASP L  2 49  ? 429.809 267.501 282.378 1.00 38.06 ? 49  ASP GF CG  1 
ATOM 12776 O OD1 . ASP L  2 49  ? 429.363 268.641 282.613 1.00 38.06 ? 49  ASP GF OD1 1 
ATOM 12777 O OD2 . ASP L  2 49  ? 430.066 266.666 283.272 1.00 38.06 ? 49  ASP GF OD2 1 
ATOM 12778 N N   . VAL L  2 50  ? 427.527 266.992 279.316 1.00 33.95 ? 50  VAL GF N   1 
ATOM 12779 C CA  . VAL L  2 50  ? 426.144 266.911 278.851 1.00 33.95 ? 50  VAL GF CA  1 
ATOM 12780 C C   . VAL L  2 50  ? 425.158 266.914 280.014 1.00 33.95 ? 50  VAL GF C   1 
ATOM 12781 O O   . VAL L  2 50  ? 424.038 267.427 279.886 1.00 33.95 ? 50  VAL GF O   1 
ATOM 12782 C CB  . VAL L  2 50  ? 425.989 265.675 277.940 1.00 33.95 ? 50  VAL GF CB  1 
ATOM 12783 C CG1 . VAL L  2 50  ? 426.361 264.402 278.668 1.00 33.95 ? 50  VAL GF CG1 1 
ATOM 12784 C CG2 . VAL L  2 50  ? 424.586 265.565 277.377 1.00 33.95 ? 50  VAL GF CG2 1 
ATOM 12785 N N   . ALA L  2 51  ? 425.569 266.407 281.176 1.00 34.94 ? 51  ALA GF N   1 
ATOM 12786 C CA  . ALA L  2 51  ? 424.683 266.391 282.331 1.00 34.94 ? 51  ALA GF CA  1 
ATOM 12787 C C   . ALA L  2 51  ? 424.460 267.786 282.881 1.00 34.94 ? 51  ALA GF C   1 
ATOM 12788 O O   . ALA L  2 51  ? 423.369 268.093 283.368 1.00 34.94 ? 51  ALA GF O   1 
ATOM 12789 C CB  . ALA L  2 51  ? 425.264 265.493 283.420 1.00 34.94 ? 51  ALA GF CB  1 
ATOM 12790 N N   . ALA L  2 52  ? 425.468 268.646 282.780 1.00 34.89 ? 52  ALA GF N   1 
ATOM 12791 C CA  . ALA L  2 52  ? 425.447 269.930 283.455 1.00 34.89 ? 52  ALA GF CA  1 
ATOM 12792 C C   . ALA L  2 52  ? 424.905 271.050 282.587 1.00 34.89 ? 52  ALA GF C   1 
ATOM 12793 O O   . ALA L  2 52  ? 424.291 271.972 283.115 1.00 34.89 ? 52  ALA GF O   1 
ATOM 12794 C CB  . ALA L  2 52  ? 426.846 270.290 283.947 1.00 34.89 ? 52  ALA GF CB  1 
ATOM 12795 N N   . VAL L  2 53  ? 425.099 271.007 281.267 1.00 34.13 ? 53  VAL GF N   1 
ATOM 12796 C CA  . VAL L  2 53  ? 424.559 272.090 280.448 1.00 34.13 ? 53  VAL GF CA  1 
ATOM 12797 C C   . VAL L  2 53  ? 423.050 271.961 280.305 1.00 34.13 ? 53  VAL GF C   1 
ATOM 12798 O O   . VAL L  2 53  ? 422.343 272.970 280.202 1.00 34.13 ? 53  VAL GF O   1 
ATOM 12799 C CB  . VAL L  2 53  ? 425.258 272.147 279.083 1.00 34.13 ? 53  VAL GF CB  1 
ATOM 12800 C CG1 . VAL L  2 53  ? 426.704 272.447 279.278 1.00 34.13 ? 53  VAL GF CG1 1 
ATOM 12801 C CG2 . VAL L  2 53  ? 425.114 270.856 278.351 1.00 34.13 ? 53  VAL GF CG2 1 
ATOM 12802 N N   . LYS L  2 54  ? 422.529 270.738 280.373 1.00 36.37 ? 54  LYS GF N   1 
ATOM 12803 C CA  . LYS L  2 54  ? 421.097 270.510 280.261 1.00 36.37 ? 54  LYS GF CA  1 
ATOM 12804 C C   . LYS L  2 54  ? 420.377 270.926 281.533 1.00 36.37 ? 54  LYS GF C   1 
ATOM 12805 O O   . LYS L  2 54  ? 419.198 271.287 281.489 1.00 36.37 ? 54  LYS GF O   1 
ATOM 12806 C CB  . LYS L  2 54  ? 420.862 269.035 279.938 1.00 36.37 ? 54  LYS GF CB  1 
ATOM 12807 C CG  . LYS L  2 54  ? 419.437 268.621 279.655 1.00 36.37 ? 54  LYS GF CG  1 
ATOM 12808 C CD  . LYS L  2 54  ? 419.392 267.155 279.267 1.00 36.37 ? 54  LYS GF CD  1 
ATOM 12809 C CE  . LYS L  2 54  ? 417.980 266.705 278.965 1.00 36.37 ? 54  LYS GF CE  1 
ATOM 12810 N NZ  . LYS L  2 54  ? 417.142 266.706 280.195 1.00 36.37 ? 54  LYS GF NZ  1 
ATOM 12811 N N   . ALA L  2 55  ? 421.072 270.898 282.667 1.00 36.67 ? 55  ALA GF N   1 
ATOM 12812 C CA  . ALA L  2 55  ? 420.545 271.405 283.923 1.00 36.67 ? 55  ALA GF CA  1 
ATOM 12813 C C   . ALA L  2 55  ? 421.005 272.820 284.229 1.00 36.67 ? 55  ALA GF C   1 
ATOM 12814 O O   . ALA L  2 55  ? 420.578 273.386 285.238 1.00 36.67 ? 55  ALA GF O   1 
ATOM 12815 C CB  . ALA L  2 55  ? 420.944 270.491 285.082 1.00 36.67 ? 55  ALA GF CB  1 
ATOM 12816 N N   . ALA L  2 56  ? 421.877 273.390 283.406 1.00 36.40 ? 56  ALA GF N   1 
ATOM 12817 C CA  . ALA L  2 56  ? 422.233 274.791 283.535 1.00 36.40 ? 56  ALA GF CA  1 
ATOM 12818 C C   . ALA L  2 56  ? 421.310 275.670 282.713 1.00 36.40 ? 56  ALA GF C   1 
ATOM 12819 O O   . ALA L  2 56  ? 420.797 276.670 283.221 1.00 36.40 ? 56  ALA GF O   1 
ATOM 12820 C CB  . ALA L  2 56  ? 423.684 275.011 283.117 1.00 36.40 ? 56  ALA GF CB  1 
ATOM 12821 N N   . THR L  2 57  ? 421.072 275.308 281.451 1.00 38.83 ? 57  THR GF N   1 
ATOM 12822 C CA  . THR L  2 57  ? 420.226 276.154 280.622 1.00 38.83 ? 57  THR GF CA  1 
ATOM 12823 C C   . THR L  2 57  ? 418.759 276.067 281.005 1.00 38.83 ? 57  THR GF C   1 
ATOM 12824 O O   . THR L  2 57  ? 418.019 277.015 280.733 1.00 38.83 ? 57  THR GF O   1 
ATOM 12825 C CB  . THR L  2 57  ? 420.374 275.815 279.148 1.00 38.83 ? 57  THR GF CB  1 
ATOM 12826 O OG1 . THR L  2 57  ? 419.919 274.480 278.928 1.00 38.83 ? 57  THR GF OG1 1 
ATOM 12827 C CG2 . THR L  2 57  ? 421.815 275.929 278.733 1.00 38.83 ? 57  THR GF CG2 1 
ATOM 12828 N N   . GLU L  2 58  ? 418.322 274.990 281.666 1.00 41.25 ? 58  GLU GF N   1 
ATOM 12829 C CA  . GLU L  2 58  ? 416.936 274.972 282.115 1.00 41.25 ? 58  GLU GF CA  1 
ATOM 12830 C C   . GLU L  2 58  ? 416.713 275.900 283.296 1.00 41.25 ? 58  GLU GF C   1 
ATOM 12831 O O   . GLU L  2 58  ? 415.568 276.270 283.564 1.00 41.25 ? 58  GLU GF O   1 
ATOM 12832 C CB  . GLU L  2 58  ? 416.470 273.569 282.499 1.00 41.25 ? 58  GLU GF CB  1 
ATOM 12833 C CG  . GLU L  2 58  ? 416.987 273.055 283.830 1.00 41.25 ? 58  GLU GF CG  1 
ATOM 12834 C CD  . GLU L  2 58  ? 416.345 271.738 284.234 1.00 41.25 ? 58  GLU GF CD  1 
ATOM 12835 O OE1 . GLU L  2 58  ? 415.537 271.198 283.451 1.00 41.25 ? 58  GLU GF OE1 1 
ATOM 12836 O OE2 . GLU L  2 58  ? 416.630 271.254 285.346 1.00 41.25 ? 58  GLU GF OE2 1 
ATOM 12837 N N   . ALA L  2 59  ? 417.773 276.282 284.007 1.00 41.12 ? 59  ALA GF N   1 
ATOM 12838 C CA  . ALA L  2 59  ? 417.666 277.317 285.022 1.00 41.12 ? 59  ALA GF CA  1 
ATOM 12839 C C   . ALA L  2 59  ? 417.936 278.695 284.453 1.00 41.12 ? 59  ALA GF C   1 
ATOM 12840 O O   . ALA L  2 59  ? 417.336 279.675 284.910 1.00 41.12 ? 59  ALA GF O   1 
ATOM 12841 C CB  . ALA L  2 59  ? 418.633 277.040 286.172 1.00 41.12 ? 59  ALA GF CB  1 
ATOM 12842 N N   . GLY L  2 60  ? 418.820 278.781 283.458 1.00 40.65 ? 60  GLY GF N   1 
ATOM 12843 C CA  . GLY L  2 60  ? 419.071 280.054 282.808 1.00 40.65 ? 60  GLY GF CA  1 
ATOM 12844 C C   . GLY L  2 60  ? 417.855 280.578 282.074 1.00 40.65 ? 60  GLY GF C   1 
ATOM 12845 O O   . GLY L  2 60  ? 417.554 281.771 282.136 1.00 40.65 ? 60  GLY GF O   1 
ATOM 12846 N N   . GLN L  2 61  ? 417.124 279.688 281.397 1.00 42.50 ? 61  GLN GF N   1 
ATOM 12847 C CA  . GLN L  2 61  ? 415.855 280.055 280.778 1.00 42.50 ? 61  GLN GF CA  1 
ATOM 12848 C C   . GLN L  2 61  ? 414.836 280.498 281.814 1.00 42.50 ? 61  GLN GF C   1 
ATOM 12849 O O   . GLN L  2 61  ? 414.124 281.490 281.611 1.00 42.50 ? 61  GLN GF O   1 
ATOM 12850 C CB  . GLN L  2 61  ? 415.299 278.871 280.000 1.00 42.50 ? 61  GLN GF CB  1 
ATOM 12851 C CG  . GLN L  2 61  ? 413.952 279.126 279.380 1.00 42.50 ? 61  GLN GF CG  1 
ATOM 12852 C CD  . GLN L  2 61  ? 413.377 277.888 278.755 1.00 42.50 ? 61  GLN GF CD  1 
ATOM 12853 O OE1 . GLN L  2 61  ? 413.987 276.822 278.798 1.00 42.50 ? 61  GLN GF OE1 1 
ATOM 12854 N NE2 . GLN L  2 61  ? 412.187 278.009 278.186 1.00 42.50 ? 61  GLN GF NE2 1 
ATOM 12855 N N   . ARG L  2 62  ? 414.761 279.778 282.932 1.00 44.61 ? 62  ARG GF N   1 
ATOM 12856 C CA  . ARG L  2 62  ? 413.760 280.074 283.946 1.00 44.61 ? 62  ARG GF CA  1 
ATOM 12857 C C   . ARG L  2 62  ? 414.038 281.403 284.629 1.00 44.61 ? 62  ARG GF C   1 
ATOM 12858 O O   . ARG L  2 62  ? 413.102 282.110 285.014 1.00 44.61 ? 62  ARG GF O   1 
ATOM 12859 C CB  . ARG L  2 62  ? 413.708 278.936 284.962 1.00 44.61 ? 62  ARG GF CB  1 
ATOM 12860 C CG  . ARG L  2 62  ? 412.572 279.047 285.957 1.00 44.61 ? 62  ARG GF CG  1 
ATOM 12861 C CD  . ARG L  2 62  ? 412.500 277.848 286.882 1.00 44.61 ? 62  ARG GF CD  1 
ATOM 12862 N NE  . ARG L  2 62  ? 413.694 277.720 287.707 1.00 44.61 ? 62  ARG GF NE  1 
ATOM 12863 C CZ  . ARG L  2 62  ? 414.528 276.691 287.643 1.00 44.61 ? 62  ARG GF CZ  1 
ATOM 12864 N NH1 . ARG L  2 62  ? 414.289 275.698 286.799 1.00 44.61 ? 62  ARG GF NH1 1 
ATOM 12865 N NH2 . ARG L  2 62  ? 415.594 276.650 288.428 1.00 44.61 ? 62  ARG GF NH2 1 
ATOM 12866 N N   . ALA L  2 63  ? 415.308 281.780 284.748 1.00 44.13 ? 63  ALA GF N   1 
ATOM 12867 C CA  . ALA L  2 63  ? 415.621 283.099 285.283 1.00 44.13 ? 63  ALA GF CA  1 
ATOM 12868 C C   . ALA L  2 63  ? 415.417 284.194 284.245 1.00 44.13 ? 63  ALA GF C   1 
ATOM 12869 O O   . ALA L  2 63  ? 414.918 285.273 284.576 1.00 44.13 ? 63  ALA GF O   1 
ATOM 12870 C CB  . ALA L  2 63  ? 417.051 283.136 285.806 1.00 44.13 ? 63  ALA GF CB  1 
ATOM 12871 N N   . ALA L  2 64  ? 415.789 283.942 282.989 1.00 43.57 ? 64  ALA GF N   1 
ATOM 12872 C CA  . ALA L  2 64  ? 415.722 284.983 281.976 1.00 43.57 ? 64  ALA GF CA  1 
ATOM 12873 C C   . ALA L  2 64  ? 414.308 285.276 281.509 1.00 43.57 ? 64  ALA GF C   1 
ATOM 12874 O O   . ALA L  2 64  ? 414.061 286.375 281.005 1.00 43.57 ? 64  ALA GF O   1 
ATOM 12875 C CB  . ALA L  2 64  ? 416.578 284.603 280.774 1.00 43.57 ? 64  ALA GF CB  1 
ATOM 12876 N N   . GLU L  2 65  ? 413.371 284.336 281.664 1.00 47.74 ? 65  GLU GF N   1 
ATOM 12877 C CA  . GLU L  2 65  ? 411.982 284.651 281.340 1.00 47.74 ? 65  GLU GF CA  1 
ATOM 12878 C C   . GLU L  2 65  ? 411.361 285.619 282.335 1.00 47.74 ? 65  GLU GF C   1 
ATOM 12879 O O   . GLU L  2 65  ? 410.345 286.245 282.020 1.00 47.74 ? 65  GLU GF O   1 
ATOM 12880 C CB  . GLU L  2 65  ? 411.126 283.389 281.277 1.00 47.74 ? 65  GLU GF CB  1 
ATOM 12881 C CG  . GLU L  2 65  ? 411.376 282.518 280.075 1.00 47.74 ? 65  GLU GF CG  1 
ATOM 12882 C CD  . GLU L  2 65  ? 410.488 281.297 280.061 1.00 47.74 ? 65  GLU GF CD  1 
ATOM 12883 O OE1 . GLU L  2 65  ? 409.748 281.089 281.044 1.00 47.74 ? 65  GLU GF OE1 1 
ATOM 12884 O OE2 . GLU L  2 65  ? 410.533 280.538 279.072 1.00 47.74 ? 65  GLU GF OE2 1 
ATOM 12885 N N   . ARG L  2 66  ? 411.945 285.752 283.524 1.00 50.97 ? 66  ARG GF N   1 
ATOM 12886 C CA  . ARG L  2 66  ? 411.405 286.667 284.519 1.00 50.97 ? 66  ARG GF CA  1 
ATOM 12887 C C   . ARG L  2 66  ? 411.709 288.120 284.182 1.00 50.97 ? 66  ARG GF C   1 
ATOM 12888 O O   . ARG L  2 66  ? 410.906 289.005 284.493 1.00 50.97 ? 66  ARG GF O   1 
ATOM 12889 C CB  . ARG L  2 66  ? 411.973 286.319 285.889 1.00 50.97 ? 66  ARG GF CB  1 
ATOM 12890 C CG  . ARG L  2 66  ? 411.545 284.961 286.393 1.00 50.97 ? 66  ARG GF CG  1 
ATOM 12891 C CD  . ARG L  2 66  ? 412.304 284.594 287.648 1.00 50.97 ? 66  ARG GF CD  1 
ATOM 12892 N NE  . ARG L  2 66  ? 412.004 285.495 288.750 1.00 50.97 ? 66  ARG GF NE  1 
ATOM 12893 C CZ  . ARG L  2 66  ? 411.022 285.299 289.620 1.00 50.97 ? 66  ARG GF CZ  1 
ATOM 12894 N NH1 . ARG L  2 66  ? 410.250 284.227 289.515 1.00 50.97 ? 66  ARG GF NH1 1 
ATOM 12895 N NH2 . ARG L  2 66  ? 410.816 286.170 290.596 1.00 50.97 ? 66  ARG GF NH2 1 
ATOM 12896 N N   . VAL L  2 67  ? 412.850 288.390 283.553 1.00 46.64 ? 67  VAL GF N   1 
ATOM 12897 C CA  . VAL L  2 67  ? 413.329 289.758 283.394 1.00 46.64 ? 67  VAL GF CA  1 
ATOM 12898 C C   . VAL L  2 67  ? 413.382 290.212 281.948 1.00 46.64 ? 67  VAL GF C   1 
ATOM 12899 O O   . VAL L  2 67  ? 413.598 291.407 281.705 1.00 46.64 ? 67  VAL GF O   1 
ATOM 12900 C CB  . VAL L  2 67  ? 414.715 289.947 284.041 1.00 46.64 ? 67  VAL GF CB  1 
ATOM 12901 C CG1 . VAL L  2 67  ? 414.677 289.520 285.484 1.00 46.64 ? 67  VAL GF CG1 1 
ATOM 12902 C CG2 . VAL L  2 67  ? 415.756 289.180 283.279 1.00 46.64 ? 67  VAL GF CG2 1 
ATOM 12903 N N   . GLY L  2 68  ? 413.210 289.321 280.979 1.00 49.26 ? 68  GLY GF N   1 
ATOM 12904 C CA  . GLY L  2 68  ? 413.369 289.732 279.600 1.00 49.26 ? 68  GLY GF CA  1 
ATOM 12905 C C   . GLY L  2 68  ? 412.675 288.857 278.580 1.00 49.26 ? 68  GLY GF C   1 
ATOM 12906 O O   . GLY L  2 68  ? 411.780 288.075 278.915 1.00 49.26 ? 68  GLY GF O   1 
ATOM 12907 N N   . GLU L  2 69  ? 413.082 288.992 277.325 1.00 47.19 ? 69  GLU GF N   1 
ATOM 12908 C CA  . GLU L  2 69  ? 412.509 288.247 276.213 1.00 47.19 ? 69  GLU GF CA  1 
ATOM 12909 C C   . GLU L  2 69  ? 413.498 287.161 275.815 1.00 47.19 ? 69  GLU GF C   1 
ATOM 12910 O O   . GLU L  2 69  ? 414.594 287.461 275.335 1.00 47.19 ? 69  GLU GF O   1 
ATOM 12911 C CB  . GLU L  2 69  ? 412.200 289.179 275.045 1.00 47.19 ? 69  GLU GF CB  1 
ATOM 12912 C CG  . GLU L  2 69  ? 411.557 288.501 273.852 1.00 47.19 ? 69  GLU GF CG  1 
ATOM 12913 C CD  . GLU L  2 69  ? 411.188 289.482 272.753 1.00 47.19 ? 69  GLU GF CD  1 
ATOM 12914 O OE1 . GLU L  2 69  ? 411.427 290.695 272.929 1.00 47.19 ? 69  GLU GF OE1 1 
ATOM 12915 O OE2 . GLU L  2 69  ? 410.661 289.040 271.710 1.00 47.19 ? 69  GLU GF OE2 1 
ATOM 12916 N N   . VAL L  2 70  ? 413.115 285.907 276.024 1.00 41.38 ? 70  VAL GF N   1 
ATOM 12917 C CA  . VAL L  2 70  ? 413.948 284.773 275.638 1.00 41.38 ? 70  VAL GF CA  1 
ATOM 12918 C C   . VAL L  2 70  ? 413.599 284.379 274.212 1.00 41.38 ? 70  VAL GF C   1 
ATOM 12919 O O   . VAL L  2 70  ? 412.446 284.057 273.913 1.00 41.38 ? 70  VAL GF O   1 
ATOM 12920 C CB  . VAL L  2 70  ? 413.747 283.595 276.595 1.00 41.38 ? 70  VAL GF CB  1 
ATOM 12921 C CG1 . VAL L  2 70  ? 414.447 282.392 276.073 1.00 41.38 ? 70  VAL GF CG1 1 
ATOM 12922 C CG2 . VAL L  2 70  ? 414.271 283.942 277.950 1.00 41.38 ? 70  VAL GF CG2 1 
ATOM 12923 N N   . VAL L  2 71  ? 414.587 284.407 273.324 1.00 39.62 ? 71  VAL GF N   1 
ATOM 12924 C CA  . VAL L  2 71  ? 414.353 284.064 271.931 1.00 39.62 ? 71  VAL GF CA  1 
ATOM 12925 C C   . VAL L  2 71  ? 414.439 282.556 271.765 1.00 39.62 ? 71  VAL GF C   1 
ATOM 12926 O O   . VAL L  2 71  ? 413.463 281.908 271.379 1.00 39.62 ? 71  VAL GF O   1 
ATOM 12927 C CB  . VAL L  2 71  ? 415.354 284.776 271.008 1.00 39.62 ? 71  VAL GF CB  1 
ATOM 12928 C CG1 . VAL L  2 71  ? 415.173 284.308 269.581 1.00 39.62 ? 71  VAL GF CG1 1 
ATOM 12929 C CG2 . VAL L  2 71  ? 415.177 286.272 271.099 1.00 39.62 ? 71  VAL GF CG2 1 
ATOM 12930 N N   . ALA L  2 72  ? 415.599 281.982 272.061 1.00 38.91 ? 72  ALA GF N   1 
ATOM 12931 C CA  . ALA L  2 72  ? 415.811 280.567 271.820 1.00 38.91 ? 72  ALA GF CA  1 
ATOM 12932 C C   . ALA L  2 72  ? 416.698 279.967 272.895 1.00 38.91 ? 72  ALA GF C   1 
ATOM 12933 O O   . ALA L  2 72  ? 417.680 280.579 273.320 1.00 38.91 ? 72  ALA GF O   1 
ATOM 12934 C CB  . ALA L  2 72  ? 416.435 280.330 270.448 1.00 38.91 ? 72  ALA GF CB  1 
ATOM 12935 N N   . VAL L  2 73  ? 416.337 278.762 273.324 1.00 38.01 ? 73  VAL GF N   1 
ATOM 12936 C CA  . VAL L  2 73  ? 417.104 277.966 274.272 1.00 38.01 ? 73  VAL GF CA  1 
ATOM 12937 C C   . VAL L  2 73  ? 417.385 276.625 273.619 1.00 38.01 ? 73  VAL GF C   1 
ATOM 12938 O O   . VAL L  2 73  ? 416.451 275.945 273.181 1.00 38.01 ? 73  VAL GF O   1 
ATOM 12939 C CB  . VAL L  2 73  ? 416.331 277.756 275.584 1.00 38.01 ? 73  VAL GF CB  1 
ATOM 12940 C CG1 . VAL L  2 73  ? 417.117 276.873 276.522 1.00 38.01 ? 73  VAL GF CG1 1 
ATOM 12941 C CG2 . VAL L  2 73  ? 416.006 279.065 276.224 1.00 38.01 ? 73  VAL GF CG2 1 
ATOM 12942 N N   . HIS L  2 74  ? 418.655 276.234 273.554 1.00 36.85 ? 74  HIS GF N   1 
ATOM 12943 C CA  . HIS L  2 74  ? 418.954 274.961 272.923 1.00 36.85 ? 74  HIS GF CA  1 
ATOM 12944 C C   . HIS L  2 74  ? 420.238 274.375 273.483 1.00 36.85 ? 74  HIS GF C   1 
ATOM 12945 O O   . HIS L  2 74  ? 421.167 275.100 273.841 1.00 36.85 ? 74  HIS GF O   1 
ATOM 12946 C CB  . HIS L  2 74  ? 419.066 275.099 271.408 1.00 36.85 ? 74  HIS GF CB  1 
ATOM 12947 C CG  . HIS L  2 74  ? 419.142 273.790 270.701 1.00 36.85 ? 74  HIS GF CG  1 
ATOM 12948 N ND1 . HIS L  2 74  ? 418.056 272.955 270.578 1.00 36.85 ? 74  HIS GF ND1 1 
ATOM 12949 C CD2 . HIS L  2 74  ? 420.175 273.157 270.103 1.00 36.85 ? 74  HIS GF CD2 1 
ATOM 12950 C CE1 . HIS L  2 74  ? 418.411 271.869 269.919 1.00 36.85 ? 74  HIS GF CE1 1 
ATOM 12951 N NE2 . HIS L  2 74  ? 419.693 271.965 269.620 1.00 36.85 ? 74  HIS GF NE2 1 
ATOM 12952 N N   . VAL L  2 75  ? 420.270 273.047 273.556 1.00 33.49 ? 75  VAL GF N   1 
ATOM 12953 C CA  . VAL L  2 75  ? 421.408 272.287 274.052 1.00 33.49 ? 75  VAL GF CA  1 
ATOM 12954 C C   . VAL L  2 75  ? 421.827 271.309 272.965 1.00 33.49 ? 75  VAL GF C   1 
ATOM 12955 O O   . VAL L  2 75  ? 420.982 270.609 272.398 1.00 33.49 ? 75  VAL GF O   1 
ATOM 12956 C CB  . VAL L  2 75  ? 421.060 271.528 275.344 1.00 33.49 ? 75  VAL GF CB  1 
ATOM 12957 C CG1 . VAL L  2 75  ? 422.251 270.751 275.855 1.00 33.49 ? 75  VAL GF CG1 1 
ATOM 12958 C CG2 . VAL L  2 75  ? 420.549 272.469 276.398 1.00 33.49 ? 75  VAL GF CG2 1 
ATOM 12959 N N   . ILE L  2 76  ? 423.118 271.266 272.670 1.00 32.77 ? 76  ILE GF N   1 
ATOM 12960 C CA  . ILE L  2 76  ? 423.701 270.263 271.787 1.00 32.77 ? 76  ILE GF CA  1 
ATOM 12961 C C   . ILE L  2 76  ? 424.652 269.411 272.617 1.00 32.77 ? 76  ILE GF C   1 
ATOM 12962 O O   . ILE L  2 76  ? 425.600 269.948 273.201 1.00 32.77 ? 76  ILE GF O   1 
ATOM 12963 C CB  . ILE L  2 76  ? 424.434 270.903 270.604 1.00 32.77 ? 76  ILE GF CB  1 
ATOM 12964 C CG1 . ILE L  2 76  ? 423.439 271.572 269.669 1.00 32.77 ? 76  ILE GF CG1 1 
ATOM 12965 C CG2 . ILE L  2 76  ? 425.240 269.875 269.871 1.00 32.77 ? 76  ILE GF CG2 1 
ATOM 12966 C CD1 . ILE L  2 76  ? 424.102 272.385 268.608 1.00 32.77 ? 76  ILE GF CD1 1 
ATOM 12967 N N   . PRO L  2 77  ? 424.442 268.111 272.710 1.00 31.24 ? 77  PRO GF N   1 
ATOM 12968 C CA  . PRO L  2 77  ? 425.276 267.296 273.597 1.00 31.24 ? 77  PRO GF CA  1 
ATOM 12969 C C   . PRO L  2 77  ? 426.644 267.009 273.015 1.00 31.24 ? 77  PRO GF C   1 
ATOM 12970 O O   . PRO L  2 77  ? 427.620 266.846 273.750 1.00 31.24 ? 77  PRO GF O   1 
ATOM 12971 C CB  . PRO L  2 77  ? 424.461 266.012 273.750 1.00 31.24 ? 77  PRO GF CB  1 
ATOM 12972 C CG  . PRO L  2 77  ? 423.074 266.386 273.363 1.00 31.24 ? 77  PRO GF CG  1 
ATOM 12973 C CD  . PRO L  2 77  ? 423.242 267.386 272.276 1.00 31.24 ? 77  PRO GF CD  1 
ATOM 12974 N N   . ARG L  2 78  ? 426.721 266.940 271.690 1.00 32.34 ? 78  ARG GF N   1 
ATOM 12975 C CA  . ARG L  2 78  ? 427.980 266.718 270.983 1.00 32.34 ? 78  ARG GF CA  1 
ATOM 12976 C C   . ARG L  2 78  ? 427.920 267.500 269.681 1.00 32.34 ? 78  ARG GF C   1 
ATOM 12977 O O   . ARG L  2 78  ? 427.308 267.041 268.703 1.00 32.34 ? 78  ARG GF O   1 
ATOM 12978 C CB  . ARG L  2 78  ? 428.217 265.236 270.713 1.00 32.34 ? 78  ARG GF CB  1 
ATOM 12979 C CG  . ARG L  2 78  ? 429.455 264.942 269.898 1.00 32.34 ? 78  ARG GF CG  1 
ATOM 12980 C CD  . ARG L  2 78  ? 429.514 263.490 269.459 1.00 32.34 ? 78  ARG GF CD  1 
ATOM 12981 N NE  . ARG L  2 78  ? 429.979 262.555 270.473 1.00 32.34 ? 78  ARG GF NE  1 
ATOM 12982 C CZ  . ARG L  2 78  ? 431.257 262.237 270.635 1.00 32.34 ? 78  ARG GF CZ  1 
ATOM 12983 N NH1 . ARG L  2 78  ? 432.174 262.781 269.856 1.00 32.34 ? 78  ARG GF NH1 1 
ATOM 12984 N NH2 . ARG L  2 78  ? 431.629 261.378 271.560 1.00 32.34 ? 78  ARG GF NH2 1 
ATOM 12985 N N   . PRO L  2 79  ? 428.503 268.690 269.634 1.00 33.82 ? 79  PRO GF N   1 
ATOM 12986 C CA  . PRO L  2 79  ? 428.638 269.379 268.355 1.00 33.82 ? 79  PRO GF CA  1 
ATOM 12987 C C   . PRO L  2 79  ? 429.705 268.718 267.509 1.00 33.82 ? 79  PRO GF C   1 
ATOM 12988 O O   . PRO L  2 79  ? 430.662 268.135 268.022 1.00 33.82 ? 79  PRO GF O   1 
ATOM 12989 C CB  . PRO L  2 79  ? 429.050 270.794 268.759 1.00 33.82 ? 79  PRO GF CB  1 
ATOM 12990 C CG  . PRO L  2 79  ? 429.717 270.620 270.040 1.00 33.82 ? 79  PRO GF CG  1 
ATOM 12991 C CD  . PRO L  2 79  ? 428.999 269.513 270.741 1.00 33.82 ? 79  PRO GF CD  1 
ATOM 12992 N N   . HIS L  2 80  ? 429.528 268.814 266.197 1.00 35.45 ? 80  HIS GF N   1 
ATOM 12993 C CA  . HIS L  2 80  ? 430.488 268.260 265.258 1.00 35.45 ? 80  HIS GF CA  1 
ATOM 12994 C C   . HIS L  2 80  ? 431.784 269.067 265.314 1.00 35.45 ? 80  HIS GF C   1 
ATOM 12995 O O   . HIS L  2 80  ? 431.809 270.205 265.784 1.00 35.45 ? 80  HIS GF O   1 
ATOM 12996 C CB  . HIS L  2 80  ? 429.881 268.265 263.857 1.00 35.45 ? 80  HIS GF CB  1 
ATOM 12997 C CG  . HIS L  2 80  ? 430.622 267.433 262.864 1.00 35.45 ? 80  HIS GF CG  1 
ATOM 12998 N ND1 . HIS L  2 80  ? 431.643 267.930 262.087 1.00 35.45 ? 80  HIS GF ND1 1 
ATOM 12999 C CD2 . HIS L  2 80  ? 430.487 266.132 262.521 1.00 35.45 ? 80  HIS GF CD2 1 
ATOM 13000 C CE1 . HIS L  2 80  ? 432.106 266.970 261.308 1.00 35.45 ? 80  HIS GF CE1 1 
ATOM 13001 N NE2 . HIS L  2 80  ? 431.422 265.869 261.552 1.00 35.45 ? 80  HIS GF NE2 1 
ATOM 13002 N N   . VAL L  2 81  ? 432.879 268.458 264.851 1.00 35.54 ? 81  VAL GF N   1 
ATOM 13003 C CA  . VAL L  2 81  ? 434.176 269.128 264.922 1.00 35.54 ? 81  VAL GF CA  1 
ATOM 13004 C C   . VAL L  2 81  ? 434.231 270.314 263.958 1.00 35.54 ? 81  VAL GF C   1 
ATOM 13005 O O   . VAL L  2 81  ? 434.924 271.308 264.219 1.00 35.54 ? 81  VAL GF O   1 
ATOM 13006 C CB  . VAL L  2 81  ? 435.307 268.103 264.681 1.00 35.54 ? 81  VAL GF CB  1 
ATOM 13007 C CG1 . VAL L  2 81  ? 435.248 267.513 263.285 1.00 35.54 ? 81  VAL GF CG1 1 
ATOM 13008 C CG2 . VAL L  2 81  ? 436.677 268.702 264.952 1.00 35.54 ? 81  VAL GF CG2 1 
ATOM 13009 N N   . ASN L  2 82  ? 433.447 270.270 262.880 1.00 37.19 ? 82  ASN GF N   1 
ATOM 13010 C CA  . ASN L  2 82  ? 433.420 271.371 261.929 1.00 37.19 ? 82  ASN GF CA  1 
ATOM 13011 C C   . ASN L  2 82  ? 432.710 272.585 262.512 1.00 37.19 ? 82  ASN GF C   1 
ATOM 13012 O O   . ASN L  2 82  ? 433.047 273.721 262.162 1.00 37.19 ? 82  ASN GF O   1 
ATOM 13013 C CB  . ASN L  2 82  ? 432.740 270.915 260.640 1.00 37.19 ? 82  ASN GF CB  1 
ATOM 13014 C CG  . ASN L  2 82  ? 433.236 271.656 259.412 1.00 37.19 ? 82  ASN GF CG  1 
ATOM 13015 O OD1 . ASN L  2 82  ? 433.014 271.212 258.288 1.00 37.19 ? 82  ASN GF OD1 1 
ATOM 13016 N ND2 . ASN L  2 82  ? 433.918 272.774 259.614 1.00 37.19 ? 82  ASN GF ND2 1 
ATOM 13017 N N   . VAL L  2 83  ? 431.749 272.369 263.409 1.00 36.88 ? 83  VAL GF N   1 
ATOM 13018 C CA  . VAL L  2 83  ? 431.060 273.481 264.054 1.00 36.88 ? 83  VAL GF CA  1 
ATOM 13019 C C   . VAL L  2 83  ? 432.004 274.223 264.986 1.00 36.88 ? 83  VAL GF C   1 
ATOM 13020 O O   . VAL L  2 83  ? 432.081 275.456 264.961 1.00 36.88 ? 83  VAL GF O   1 
ATOM 13021 C CB  . VAL L  2 83  ? 429.813 272.976 264.794 1.00 36.88 ? 83  VAL GF CB  1 
ATOM 13022 C CG1 . VAL L  2 83  ? 429.210 274.073 265.639 1.00 36.88 ? 83  VAL GF CG1 1 
ATOM 13023 C CG2 . VAL L  2 83  ? 428.810 272.486 263.796 1.00 36.88 ? 83  VAL GF CG2 1 
ATOM 13024 N N   . ASP L  2 84  ? 432.755 273.487 265.803 1.00 40.42 ? 84  ASP GF N   1 
ATOM 13025 C CA  . ASP L  2 84  ? 433.737 274.122 266.673 1.00 40.42 ? 84  ASP GF CA  1 
ATOM 13026 C C   . ASP L  2 84  ? 434.876 274.745 265.882 1.00 40.42 ? 84  ASP GF C   1 
ATOM 13027 O O   . ASP L  2 84  ? 435.471 275.729 266.332 1.00 40.42 ? 84  ASP GF O   1 
ATOM 13028 C CB  . ASP L  2 84  ? 434.289 273.111 267.670 1.00 40.42 ? 84  ASP GF CB  1 
ATOM 13029 C CG  . ASP L  2 84  ? 433.282 272.732 268.720 1.00 40.42 ? 84  ASP GF CG  1 
ATOM 13030 O OD1 . ASP L  2 84  ? 432.436 273.583 269.059 1.00 40.42 ? 84  ASP GF OD1 1 
ATOM 13031 O OD2 . ASP L  2 84  ? 433.332 271.585 269.207 1.00 40.42 ? 84  ASP GF OD2 1 
ATOM 13032 N N   . ALA L  2 85  ? 435.192 274.197 264.708 1.00 36.49 ? 85  ALA GF N   1 
ATOM 13033 C CA  . ALA L  2 85  ? 436.250 274.787 263.899 1.00 36.49 ? 85  ALA GF CA  1 
ATOM 13034 C C   . ALA L  2 85  ? 435.800 276.093 263.261 1.00 36.49 ? 85  ALA GF C   1 
ATOM 13035 O O   . ALA L  2 85  ? 436.557 277.068 263.239 1.00 36.49 ? 85  ALA GF O   1 
ATOM 13036 C CB  . ALA L  2 85  ? 436.704 273.798 262.830 1.00 36.49 ? 85  ALA GF CB  1 
ATOM 13037 N N   . ALA L  2 86  ? 434.569 276.141 262.755 1.00 37.52 ? 86  ALA GF N   1 
ATOM 13038 C CA  . ALA L  2 86  ? 434.127 277.279 261.959 1.00 37.52 ? 86  ALA GF CA  1 
ATOM 13039 C C   . ALA L  2 86  ? 433.474 278.377 262.787 1.00 37.52 ? 86  ALA GF C   1 
ATOM 13040 O O   . ALA L  2 86  ? 433.690 279.561 262.516 1.00 37.52 ? 86  ALA GF O   1 
ATOM 13041 C CB  . ALA L  2 86  ? 433.154 276.814 260.879 1.00 37.52 ? 86  ALA GF CB  1 
ATOM 13042 N N   . LEU L  2 87  ? 432.694 278.024 263.759 1.00 36.73 ? 87  LEU GF N   1 
ATOM 13043 C CA  . LEU L  2 87  ? 431.971 278.985 264.571 1.00 36.73 ? 87  LEU GF CA  1 
ATOM 13044 C C   . LEU L  2 87  ? 432.747 279.306 265.848 1.00 36.73 ? 87  LEU GF C   1 
ATOM 13045 O O   . LEU L  2 87  ? 433.491 278.463 266.353 1.00 36.73 ? 87  LEU GF O   1 
ATOM 13046 C CB  . LEU L  2 87  ? 430.596 278.428 264.936 1.00 36.73 ? 87  LEU GF CB  1 
ATOM 13047 C CG  . LEU L  2 87  ? 429.654 278.075 263.802 1.00 36.73 ? 87  LEU GF CG  1 
ATOM 13048 C CD1 . LEU L  2 87  ? 428.362 277.555 264.378 1.00 36.73 ? 87  LEU GF CD1 1 
ATOM 13049 C CD2 . LEU L  2 87  ? 429.408 279.270 262.955 1.00 36.73 ? 87  LEU GF CD2 1 
ATOM 13050 N N   . PRO L  2 88  ? 432.618 280.520 266.410 1.00 38.04 ? 88  PRO GF N   1 
ATOM 13051 C CA  . PRO L  2 88  ? 433.346 280.868 267.652 1.00 38.04 ? 88  PRO GF CA  1 
ATOM 13052 C C   . PRO L  2 88  ? 432.672 280.339 268.915 1.00 38.04 ? 88  PRO GF C   1 
ATOM 13053 O O   . PRO L  2 88  ? 431.930 281.018 269.620 1.00 38.04 ? 88  PRO GF O   1 
ATOM 13054 C CB  . PRO L  2 88  ? 433.351 282.397 267.615 1.00 38.04 ? 88  PRO GF CB  1 
ATOM 13055 C CG  . PRO L  2 88  ? 432.125 282.746 266.873 1.00 38.04 ? 88  PRO GF CG  1 
ATOM 13056 C CD  . PRO L  2 88  ? 431.931 281.689 265.840 1.00 38.04 ? 88  PRO GF CD  1 
ATOM 13057 N N   . LEU L  2 89  ? 432.937 279.078 269.226 1.00 38.48 ? 89  LEU GF N   1 
ATOM 13058 C CA  . LEU L  2 89  ? 432.253 278.385 270.306 1.00 38.48 ? 89  LEU GF CA  1 
ATOM 13059 C C   . LEU L  2 89  ? 433.212 277.815 271.341 1.00 38.48 ? 89  LEU GF C   1 
ATOM 13060 O O   . LEU L  2 89  ? 433.089 276.661 271.748 1.00 38.48 ? 89  LEU GF O   1 
ATOM 13061 C CB  . LEU L  2 89  ? 431.356 277.277 269.765 1.00 38.48 ? 89  LEU GF CB  1 
ATOM 13062 C CG  . LEU L  2 89  ? 429.891 277.638 269.544 1.00 38.48 ? 89  LEU GF CG  1 
ATOM 13063 C CD1 . LEU L  2 89  ? 429.410 278.162 270.833 1.00 38.48 ? 89  LEU GF CD1 1 
ATOM 13064 C CD2 . LEU L  2 89  ? 429.637 278.648 268.478 1.00 38.48 ? 89  LEU GF CD2 1 
ATOM 13065 N N   . GLY L  2 90  ? 434.194 278.594 271.773 1.00 39.74 ? 90  GLY GF N   1 
ATOM 13066 C CA  . GLY L  2 90  ? 434.989 278.190 272.917 1.00 39.74 ? 90  GLY GF CA  1 
ATOM 13067 C C   . GLY L  2 90  ? 436.085 277.176 272.656 1.00 39.74 ? 90  GLY GF C   1 
ATOM 13068 O O   . GLY L  2 90  ? 437.184 277.307 273.198 1.00 39.74 ? 90  GLY GF O   1 
ATOM 13069 N N   . ARG L  2 91  ? 435.818 276.164 271.836 1.00 42.12 ? 91  ARG GF N   1 
ATOM 13070 C CA  . ARG L  2 91  ? 436.780 275.105 271.556 1.00 42.12 ? 91  ARG GF CA  1 
ATOM 13071 C C   . ARG L  2 91  ? 437.368 275.237 270.156 1.00 42.12 ? 91  ARG GF C   1 
ATOM 13072 O O   . ARG L  2 91  ? 437.597 274.246 269.464 1.00 42.12 ? 91  ARG GF O   1 
ATOM 13073 C CB  . ARG L  2 91  ? 436.147 273.731 271.724 1.00 42.12 ? 91  ARG GF CB  1 
ATOM 13074 C CG  . ARG L  2 91  ? 435.647 273.453 273.110 1.00 42.12 ? 91  ARG GF CG  1 
ATOM 13075 C CD  . ARG L  2 91  ? 436.765 273.408 274.121 1.00 42.12 ? 91  ARG GF CD  1 
ATOM 13076 N NE  . ARG L  2 91  ? 436.262 273.022 275.432 1.00 42.12 ? 91  ARG GF NE  1 
ATOM 13077 C CZ  . ARG L  2 91  ? 435.790 273.879 276.327 1.00 42.12 ? 91  ARG GF CZ  1 
ATOM 13078 N NH1 . ARG L  2 91  ? 435.751 275.172 276.056 1.00 42.12 ? 91  ARG GF NH1 1 
ATOM 13079 N NH2 . ARG L  2 91  ? 435.356 273.442 277.496 1.00 42.12 ? 91  ARG GF NH2 1 
ATOM 13080 N N   . THR L  2 92  ? 437.606 276.462 269.725 1.00 45.68 ? 92  THR GF N   1 
ATOM 13081 C CA  . THR L  2 92  ? 438.280 276.689 268.460 1.00 45.68 ? 92  THR GF CA  1 
ATOM 13082 C C   . THR L  2 92  ? 439.774 276.455 268.637 1.00 45.68 ? 92  THR GF C   1 
ATOM 13083 O O   . THR L  2 92  ? 440.396 277.123 269.469 1.00 45.68 ? 92  THR GF O   1 
ATOM 13084 C CB  . THR L  2 92  ? 438.030 278.103 267.968 1.00 45.68 ? 92  THR GF CB  1 
ATOM 13085 O OG1 . THR L  2 92  ? 436.625 278.298 267.774 1.00 45.68 ? 92  THR GF OG1 1 
ATOM 13086 C CG2 . THR L  2 92  ? 438.758 278.342 266.658 1.00 45.68 ? 92  THR GF CG2 1 
ATOM 13087 N N   . PRO L  2 93  ? 440.385 275.521 267.896 1.00 47.30 ? 93  PRO GF N   1 
ATOM 13088 C CA  . PRO L  2 93  ? 441.812 275.223 268.032 1.00 47.30 ? 93  PRO GF CA  1 
ATOM 13089 C C   . PRO L  2 93  ? 442.686 276.364 267.531 1.00 47.30 ? 93  PRO GF C   1 
ATOM 13090 O O   . PRO L  2 93  ? 442.215 277.125 266.687 1.00 47.30 ? 93  PRO GF O   1 
ATOM 13091 C CB  . PRO L  2 93  ? 441.996 273.982 267.156 1.00 47.30 ? 93  PRO GF CB  1 
ATOM 13092 C CG  . PRO L  2 93  ? 440.631 273.408 267.004 1.00 47.30 ? 93  PRO GF CG  1 
ATOM 13093 C CD  . PRO L  2 93  ? 439.726 274.589 266.969 1.00 47.30 ? 93  PRO GF CD  1 
ATOM 13094 N N   . ALA M  2 2   ? 432.659 250.421 285.461 1.00 45.85 ? 2   ALA HA N   1 
ATOM 13095 C CA  . ALA M  2 2   ? 433.218 251.751 285.260 1.00 45.85 ? 2   ALA HA CA  1 
ATOM 13096 C C   . ALA M  2 2   ? 432.137 252.731 284.831 1.00 45.85 ? 2   ALA HA C   1 
ATOM 13097 O O   . ALA M  2 2   ? 431.288 253.114 285.629 1.00 45.85 ? 2   ALA HA O   1 
ATOM 13098 C CB  . ALA M  2 2   ? 434.337 251.709 284.234 1.00 45.85 ? 2   ALA HA CB  1 
ATOM 13099 N N   . ASP M  2 3   ? 432.171 253.136 283.567 1.00 42.37 ? 3   ASP HA N   1 
ATOM 13100 C CA  . ASP M  2 3   ? 431.194 254.081 283.065 1.00 42.37 ? 3   ASP HA CA  1 
ATOM 13101 C C   . ASP M  2 3   ? 429.861 253.389 282.822 1.00 42.37 ? 3   ASP HA C   1 
ATOM 13102 O O   . ASP M  2 3   ? 429.751 252.163 282.841 1.00 42.37 ? 3   ASP HA O   1 
ATOM 13103 C CB  . ASP M  2 3   ? 431.700 254.725 281.784 1.00 42.37 ? 3   ASP HA CB  1 
ATOM 13104 C CG  . ASP M  2 3   ? 432.900 255.598 282.024 1.00 42.37 ? 3   ASP HA CG  1 
ATOM 13105 O OD1 . ASP M  2 3   ? 433.000 256.156 283.134 1.00 42.37 ? 3   ASP HA OD1 1 
ATOM 13106 O OD2 . ASP M  2 3   ? 433.748 255.717 281.116 1.00 42.37 ? 3   ASP HA OD2 1 
ATOM 13107 N N   . ALA M  2 4   ? 428.836 254.199 282.589 1.00 35.62 ? 4   ALA HA N   1 
ATOM 13108 C CA  . ALA M  2 4   ? 427.504 253.677 282.355 1.00 35.62 ? 4   ALA HA CA  1 
ATOM 13109 C C   . ALA M  2 4   ? 427.419 252.987 281.004 1.00 35.62 ? 4   ALA HA C   1 
ATOM 13110 O O   . ALA M  2 4   ? 428.154 253.297 280.064 1.00 35.62 ? 4   ALA HA O   1 
ATOM 13111 C CB  . ALA M  2 4   ? 426.469 254.790 282.421 1.00 35.62 ? 4   ALA HA CB  1 
ATOM 13112 N N   . LEU M  2 5   ? 426.475 252.064 280.913 1.00 33.11 ? 5   LEU HA N   1 
ATOM 13113 C CA  . LEU M  2 5   ? 426.361 251.127 279.810 1.00 33.11 ? 5   LEU HA CA  1 
ATOM 13114 C C   . LEU M  2 5   ? 425.041 251.326 279.088 1.00 33.11 ? 5   LEU HA C   1 
ATOM 13115 O O   . LEU M  2 5   ? 423.998 251.469 279.727 1.00 33.11 ? 5   LEU HA O   1 
ATOM 13116 C CB  . LEU M  2 5   ? 426.451 249.712 280.340 1.00 33.11 ? 5   LEU HA CB  1 
ATOM 13117 C CG  . LEU M  2 5   ? 426.252 248.547 279.399 1.00 33.11 ? 5   LEU HA CG  1 
ATOM 13118 C CD1 . LEU M  2 5   ? 427.283 248.622 278.344 1.00 33.11 ? 5   LEU HA CD1 1 
ATOM 13119 C CD2 . LEU M  2 5   ? 426.396 247.279 280.200 1.00 33.11 ? 5   LEU HA CD2 1 
ATOM 13120 N N   . GLY M  2 6   ? 425.076 251.320 277.758 1.00 33.61 ? 6   GLY HA N   1 
ATOM 13121 C CA  . GLY M  2 6   ? 423.863 251.489 276.987 1.00 33.61 ? 6   GLY HA CA  1 
ATOM 13122 C C   . GLY M  2 6   ? 423.780 250.503 275.845 1.00 33.61 ? 6   GLY HA C   1 
ATOM 13123 O O   . GLY M  2 6   ? 424.789 250.212 275.200 1.00 33.61 ? 6   GLY HA O   1 
ATOM 13124 N N   . MET M  2 7   ? 422.587 249.979 275.579 1.00 34.47 ? 7   MET HA N   1 
ATOM 13125 C CA  . MET M  2 7   ? 422.427 248.876 274.647 1.00 34.47 ? 7   MET HA CA  1 
ATOM 13126 C C   . MET M  2 7   ? 421.212 249.053 273.761 1.00 34.47 ? 7   MET HA C   1 
ATOM 13127 O O   . MET M  2 7   ? 420.126 249.379 274.241 1.00 34.47 ? 7   MET HA O   1 
ATOM 13128 C CB  . MET M  2 7   ? 422.271 247.558 275.379 1.00 34.47 ? 7   MET HA CB  1 
ATOM 13129 C CG  . MET M  2 7   ? 423.526 247.063 275.960 1.00 34.47 ? 7   MET HA CG  1 
ATOM 13130 S SD  . MET M  2 7   ? 423.293 245.594 276.921 1.00 34.47 ? 7   MET HA SD  1 
ATOM 13131 C CE  . MET M  2 7   ? 425.003 245.390 277.308 1.00 34.47 ? 7   MET HA CE  1 
ATOM 13132 N N   . ILE M  2 8   ? 421.398 248.789 272.474 1.00 34.52 ? 8   ILE HA N   1 
ATOM 13133 C CA  . ILE M  2 8   ? 420.296 248.573 271.549 1.00 34.52 ? 8   ILE HA CA  1 
ATOM 13134 C C   . ILE M  2 8   ? 420.451 247.161 271.018 1.00 34.52 ? 8   ILE HA C   1 
ATOM 13135 O O   . ILE M  2 8   ? 421.570 246.726 270.742 1.00 34.52 ? 8   ILE HA O   1 
ATOM 13136 C CB  . ILE M  2 8   ? 420.311 249.584 270.388 1.00 34.52 ? 8   ILE HA CB  1 
ATOM 13137 C CG1 . ILE M  2 8   ? 420.429 251.008 270.910 1.00 34.52 ? 8   ILE HA CG1 1 
ATOM 13138 C CG2 . ILE M  2 8   ? 419.054 249.468 269.557 1.00 34.52 ? 8   ILE HA CG2 1 
ATOM 13139 C CD1 . ILE M  2 8   ? 419.305 251.452 271.752 1.00 34.52 ? 8   ILE HA CD1 1 
ATOM 13140 N N   . GLU M  2 9   ? 419.353 246.429 270.897 1.00 38.39 ? 9   GLU HA N   1 
ATOM 13141 C CA  . GLU M  2 9   ? 419.390 245.137 270.233 1.00 38.39 ? 9   GLU HA CA  1 
ATOM 13142 C C   . GLU M  2 9   ? 418.429 245.169 269.061 1.00 38.39 ? 9   GLU HA C   1 
ATOM 13143 O O   . GLU M  2 9   ? 417.260 245.515 269.224 1.00 38.39 ? 9   GLU HA O   1 
ATOM 13144 C CB  . GLU M  2 9   ? 419.036 243.997 271.177 1.00 38.39 ? 9   GLU HA CB  1 
ATOM 13145 C CG  . GLU M  2 9   ? 419.242 242.650 270.538 1.00 38.39 ? 9   GLU HA CG  1 
ATOM 13146 C CD  . GLU M  2 9   ? 418.911 241.504 271.455 1.00 38.39 ? 9   GLU HA CD  1 
ATOM 13147 O OE1 . GLU M  2 9   ? 418.466 241.759 272.590 1.00 38.39 ? 9   GLU HA OE1 1 
ATOM 13148 O OE2 . GLU M  2 9   ? 419.097 240.343 271.042 1.00 38.39 ? 9   GLU HA OE2 1 
ATOM 13149 N N   . VAL M  2 10  ? 418.931 244.844 267.879 1.00 37.54 ? 10  VAL HA N   1 
ATOM 13150 C CA  . VAL M  2 10  ? 418.156 244.902 266.652 1.00 37.54 ? 10  VAL HA CA  1 
ATOM 13151 C C   . VAL M  2 10  ? 418.206 243.527 266.006 1.00 37.54 ? 10  VAL HA C   1 
ATOM 13152 O O   . VAL M  2 10  ? 419.282 242.922 265.913 1.00 37.54 ? 10  VAL HA O   1 
ATOM 13153 C CB  . VAL M  2 10  ? 418.707 245.974 265.695 1.00 37.54 ? 10  VAL HA CB  1 
ATOM 13154 C CG1 . VAL M  2 10  ? 417.907 246.012 264.416 1.00 37.54 ? 10  VAL HA CG1 1 
ATOM 13155 C CG2 . VAL M  2 10  ? 418.715 247.333 266.354 1.00 37.54 ? 10  VAL HA CG2 1 
ATOM 13156 N N   . ARG M  2 11  ? 417.050 243.021 265.582 1.00 38.78 ? 11  ARG HA N   1 
ATOM 13157 C CA  . ARG M  2 11  ? 417.026 241.839 264.726 1.00 38.78 ? 11  ARG HA CA  1 
ATOM 13158 C C   . ARG M  2 11  ? 417.390 242.286 263.320 1.00 38.78 ? 11  ARG HA C   1 
ATOM 13159 O O   . ARG M  2 11  ? 416.542 242.716 262.539 1.00 38.78 ? 11  ARG HA O   1 
ATOM 13160 C CB  . ARG M  2 11  ? 415.670 241.152 264.750 1.00 38.78 ? 11  ARG HA CB  1 
ATOM 13161 C CG  . ARG M  2 11  ? 415.682 239.857 263.965 1.00 38.78 ? 11  ARG HA CG  1 
ATOM 13162 C CD  . ARG M  2 11  ? 414.388 239.081 264.076 1.00 38.78 ? 11  ARG HA CD  1 
ATOM 13163 N NE  . ARG M  2 11  ? 414.525 237.779 263.431 1.00 38.78 ? 11  ARG HA NE  1 
ATOM 13164 C CZ  . ARG M  2 11  ? 413.563 236.868 263.363 1.00 38.78 ? 11  ARG HA CZ  1 
ATOM 13165 N NH1 . ARG M  2 11  ? 412.374 237.113 263.892 1.00 38.78 ? 11  ARG HA NH1 1 
ATOM 13166 N NH2 . ARG M  2 11  ? 413.786 235.714 262.754 1.00 38.78 ? 11  ARG HA NH2 1 
ATOM 13167 N N   . GLY M  2 12  ? 418.672 242.197 262.994 1.00 36.54 ? 12  GLY HA N   1 
ATOM 13168 C CA  . GLY M  2 12  ? 419.160 242.650 261.705 1.00 36.54 ? 12  GLY HA CA  1 
ATOM 13169 C C   . GLY M  2 12  ? 420.302 243.626 261.872 1.00 36.54 ? 12  GLY HA C   1 
ATOM 13170 O O   . GLY M  2 12  ? 420.375 244.374 262.846 1.00 36.54 ? 12  GLY HA O   1 
ATOM 13171 N N   . PHE M  2 13  ? 421.202 243.630 260.897 1.00 34.48 ? 13  PHE HA N   1 
ATOM 13172 C CA  . PHE M  2 13  ? 422.428 244.405 261.015 1.00 34.48 ? 13  PHE HA CA  1 
ATOM 13173 C C   . PHE M  2 13  ? 422.201 245.880 260.719 1.00 34.48 ? 13  PHE HA C   1 
ATOM 13174 O O   . PHE M  2 13  ? 422.880 246.737 261.298 1.00 34.48 ? 13  PHE HA O   1 
ATOM 13175 C CB  . PHE M  2 13  ? 423.468 243.819 260.068 1.00 34.48 ? 13  PHE HA CB  1 
ATOM 13176 C CG  . PHE M  2 13  ? 424.842 244.359 260.250 1.00 34.48 ? 13  PHE HA CG  1 
ATOM 13177 C CD1 . PHE M  2 13  ? 425.635 243.926 261.290 1.00 34.48 ? 13  PHE HA CD1 1 
ATOM 13178 C CD2 . PHE M  2 13  ? 425.360 245.269 259.355 1.00 34.48 ? 13  PHE HA CD2 1 
ATOM 13179 C CE1 . PHE M  2 13  ? 426.917 244.409 261.445 1.00 34.48 ? 13  PHE HA CE1 1 
ATOM 13180 C CE2 . PHE M  2 13  ? 426.640 245.755 259.505 1.00 34.48 ? 13  PHE HA CE2 1 
ATOM 13181 C CZ  . PHE M  2 13  ? 427.416 245.327 260.554 1.00 34.48 ? 13  PHE HA CZ  1 
ATOM 13182 N N   . VAL M  2 14  ? 421.226 246.192 259.864 1.00 34.66 ? 14  VAL HA N   1 
ATOM 13183 C CA  . VAL M  2 14  ? 421.076 247.550 259.348 1.00 34.66 ? 14  VAL HA CA  1 
ATOM 13184 C C   . VAL M  2 14  ? 420.511 248.474 260.417 1.00 34.66 ? 14  VAL HA C   1 
ATOM 13185 O O   . VAL M  2 14  ? 420.996 249.598 260.612 1.00 34.66 ? 14  VAL HA O   1 
ATOM 13186 C CB  . VAL M  2 14  ? 420.192 247.540 258.093 1.00 34.66 ? 14  VAL HA CB  1 
ATOM 13187 C CG1 . VAL M  2 14  ? 420.026 248.931 257.560 1.00 34.66 ? 14  VAL HA CG1 1 
ATOM 13188 C CG2 . VAL M  2 14  ? 420.801 246.663 257.052 1.00 34.66 ? 14  VAL HA CG2 1 
ATOM 13189 N N   . GLY M  2 15  ? 419.479 248.016 261.125 1.00 34.90 ? 15  GLY HA N   1 
ATOM 13190 C CA  . GLY M  2 15  ? 418.940 248.798 262.220 1.00 34.90 ? 15  GLY HA CA  1 
ATOM 13191 C C   . GLY M  2 15  ? 419.926 248.967 263.351 1.00 34.90 ? 15  GLY HA C   1 
ATOM 13192 O O   . GLY M  2 15  ? 419.920 249.990 264.034 1.00 34.90 ? 15  GLY HA O   1 
ATOM 13193 N N   . MET M  2 16  ? 420.819 247.994 263.527 1.00 34.86 ? 16  MET HA N   1 
ATOM 13194 C CA  . MET M  2 16  ? 421.885 248.131 264.508 1.00 34.86 ? 16  MET HA CA  1 
ATOM 13195 C C   . MET M  2 16  ? 422.873 249.203 264.095 1.00 34.86 ? 16  MET HA C   1 
ATOM 13196 O O   . MET M  2 16  ? 423.377 249.935 264.949 1.00 34.86 ? 16  MET HA O   1 
ATOM 13197 C CB  . MET M  2 16  ? 422.605 246.804 264.698 1.00 34.86 ? 16  MET HA CB  1 
ATOM 13198 C CG  . MET M  2 16  ? 423.596 246.771 265.845 1.00 34.86 ? 16  MET HA CG  1 
ATOM 13199 S SD  . MET M  2 16  ? 425.283 247.290 265.495 1.00 34.86 ? 16  MET HA SD  1 
ATOM 13200 C CE  . MET M  2 16  ? 425.826 245.914 264.517 1.00 34.86 ? 16  MET HA CE  1 
ATOM 13201 N N   . VAL M  2 17  ? 423.180 249.306 262.802 1.00 33.48 ? 17  VAL HA N   1 
ATOM 13202 C CA  . VAL M  2 17  ? 424.125 250.335 262.381 1.00 33.48 ? 17  VAL HA CA  1 
ATOM 13203 C C   . VAL M  2 17  ? 423.496 251.716 262.485 1.00 33.48 ? 17  VAL HA C   1 
ATOM 13204 O O   . VAL M  2 17  ? 424.152 252.676 262.903 1.00 33.48 ? 17  VAL HA O   1 
ATOM 13205 C CB  . VAL M  2 17  ? 424.640 250.036 260.969 1.00 33.48 ? 17  VAL HA CB  1 
ATOM 13206 C CG1 . VAL M  2 17  ? 425.531 251.145 260.475 1.00 33.48 ? 17  VAL HA CG1 1 
ATOM 13207 C CG2 . VAL M  2 17  ? 425.431 248.780 261.019 1.00 33.48 ? 17  VAL HA CG2 1 
ATOM 13208 N N   . GLU M  2 18  ? 422.207 251.832 262.157 1.00 35.61 ? 18  GLU HA N   1 
ATOM 13209 C CA  . GLU M  2 18  ? 421.522 253.114 262.326 1.00 35.61 ? 18  GLU HA CA  1 
ATOM 13210 C C   . GLU M  2 18  ? 421.415 253.502 263.798 1.00 35.61 ? 18  GLU HA C   1 
ATOM 13211 O O   . GLU M  2 18  ? 421.598 254.675 264.148 1.00 35.61 ? 18  GLU HA O   1 
ATOM 13212 C CB  . GLU M  2 18  ? 420.146 253.069 261.668 1.00 35.61 ? 18  GLU HA CB  1 
ATOM 13213 C CG  . GLU M  2 18  ? 419.299 254.319 261.868 1.00 35.61 ? 18  GLU HA CG  1 
ATOM 13214 C CD  . GLU M  2 18  ? 419.891 255.568 261.241 1.00 35.61 ? 18  GLU HA CD  1 
ATOM 13215 O OE1 . GLU M  2 18  ? 420.636 255.459 260.247 1.00 35.61 ? 18  GLU HA OE1 1 
ATOM 13216 O OE2 . GLU M  2 18  ? 419.603 256.675 261.742 1.00 35.61 ? 18  GLU HA OE2 1 
ATOM 13217 N N   . ALA M  2 19  ? 421.192 252.523 264.678 1.00 34.09 ? 19  ALA HA N   1 
ATOM 13218 C CA  . ALA M  2 19  ? 421.198 252.799 266.108 1.00 34.09 ? 19  ALA HA CA  1 
ATOM 13219 C C   . ALA M  2 19  ? 422.585 253.193 266.592 1.00 34.09 ? 19  ALA HA C   1 
ATOM 13220 O O   . ALA M  2 19  ? 422.729 254.158 267.345 1.00 34.09 ? 19  ALA HA O   1 
ATOM 13221 C CB  . ALA M  2 19  ? 420.699 251.584 266.877 1.00 34.09 ? 19  ALA HA CB  1 
ATOM 13222 N N   . ALA M  2 20  ? 423.619 252.484 266.143 1.00 33.46 ? 20  ALA HA N   1 
ATOM 13223 C CA  . ALA M  2 20  ? 424.976 252.764 266.587 1.00 33.46 ? 20  ALA HA CA  1 
ATOM 13224 C C   . ALA M  2 20  ? 425.532 254.039 265.988 1.00 33.46 ? 20  ALA HA C   1 
ATOM 13225 O O   . ALA M  2 20  ? 426.534 254.552 266.485 1.00 33.46 ? 20  ALA HA O   1 
ATOM 13226 C CB  . ALA M  2 20  ? 425.891 251.597 266.238 1.00 33.46 ? 20  ALA HA CB  1 
ATOM 13227 N N   . ASP M  2 21  ? 424.925 254.549 264.929 1.00 33.54 ? 21  ASP HA N   1 
ATOM 13228 C CA  . ASP M  2 21  ? 425.310 255.854 264.425 1.00 33.54 ? 21  ASP HA CA  1 
ATOM 13229 C C   . ASP M  2 21  ? 424.562 256.976 265.120 1.00 33.54 ? 21  ASP HA C   1 
ATOM 13230 O O   . ASP M  2 21  ? 425.164 258.005 265.449 1.00 33.54 ? 21  ASP HA O   1 
ATOM 13231 C CB  . ASP M  2 21  ? 425.078 255.923 262.921 1.00 33.54 ? 21  ASP HA CB  1 
ATOM 13232 C CG  . ASP M  2 21  ? 425.476 257.244 262.345 1.00 33.54 ? 21  ASP HA CG  1 
ATOM 13233 O OD1 . ASP M  2 21  ? 426.691 257.521 262.283 1.00 33.54 ? 21  ASP HA OD1 1 
ATOM 13234 O OD2 . ASP M  2 21  ? 424.570 258.004 261.949 1.00 33.54 ? 21  ASP HA OD2 1 
ATOM 13235 N N   . ALA M  2 22  ? 423.266 256.795 265.372 1.00 33.33 ? 22  ALA HA N   1 
ATOM 13236 C CA  . ALA M  2 22  ? 422.525 257.835 266.067 1.00 33.33 ? 22  ALA HA CA  1 
ATOM 13237 C C   . ALA M  2 22  ? 422.948 257.956 267.526 1.00 33.33 ? 22  ALA HA C   1 
ATOM 13238 O O   . ALA M  2 22  ? 422.860 259.048 268.096 1.00 33.33 ? 22  ALA HA O   1 
ATOM 13239 C CB  . ALA M  2 22  ? 421.028 257.577 265.961 1.00 33.33 ? 22  ALA HA CB  1 
ATOM 13240 N N   . MET M  2 23  ? 423.438 256.873 268.137 1.00 33.85 ? 23  MET HA N   1 
ATOM 13241 C CA  . MET M  2 23  ? 423.936 256.969 269.507 1.00 33.85 ? 23  MET HA CA  1 
ATOM 13242 C C   . MET M  2 23  ? 425.200 257.812 269.585 1.00 33.85 ? 23  MET HA C   1 
ATOM 13243 O O   . MET M  2 23  ? 425.298 258.712 270.422 1.00 33.85 ? 23  MET HA O   1 
ATOM 13244 C CB  . MET M  2 23  ? 424.186 255.584 270.095 1.00 33.85 ? 23  MET HA CB  1 
ATOM 13245 C CG  . MET M  2 23  ? 422.928 254.853 270.494 1.00 33.85 ? 23  MET HA CG  1 
ATOM 13246 S SD  . MET M  2 23  ? 423.223 253.326 271.385 1.00 33.85 ? 23  MET HA SD  1 
ATOM 13247 C CE  . MET M  2 23  ? 423.762 252.271 270.061 1.00 33.85 ? 23  MET HA CE  1 
ATOM 13248 N N   . VAL M  2 24  ? 426.173 257.559 268.713 1.00 31.51 ? 24  VAL HA N   1 
ATOM 13249 C CA  . VAL M  2 24  ? 427.401 258.337 268.792 1.00 31.51 ? 24  VAL HA CA  1 
ATOM 13250 C C   . VAL M  2 24  ? 427.250 259.732 268.207 1.00 31.51 ? 24  VAL HA C   1 
ATOM 13251 O O   . VAL M  2 24  ? 428.082 260.599 268.494 1.00 31.51 ? 24  VAL HA O   1 
ATOM 13252 C CB  . VAL M  2 24  ? 428.568 257.610 268.113 1.00 31.51 ? 24  VAL HA CB  1 
ATOM 13253 C CG1 . VAL M  2 24  ? 428.850 256.320 268.820 1.00 31.51 ? 24  VAL HA CG1 1 
ATOM 13254 C CG2 . VAL M  2 24  ? 428.252 257.353 266.677 1.00 31.51 ? 24  VAL HA CG2 1 
ATOM 13255 N N   . LYS M  2 25  ? 426.219 259.990 267.400 1.00 31.88 ? 25  LYS HA N   1 
ATOM 13256 C CA  . LYS M  2 25  ? 425.936 261.368 267.022 1.00 31.88 ? 25  LYS HA CA  1 
ATOM 13257 C C   . LYS M  2 25  ? 425.058 262.083 268.029 1.00 31.88 ? 25  LYS HA C   1 
ATOM 13258 O O   . LYS M  2 25  ? 424.944 263.309 267.968 1.00 31.88 ? 25  LYS HA O   1 
ATOM 13259 C CB  . LYS M  2 25  ? 425.256 261.439 265.656 1.00 31.88 ? 25  LYS HA CB  1 
ATOM 13260 C CG  . LYS M  2 25  ? 426.155 261.127 264.487 1.00 31.88 ? 25  LYS HA CG  1 
ATOM 13261 C CD  . LYS M  2 25  ? 425.372 261.176 263.193 1.00 31.88 ? 25  LYS HA CD  1 
ATOM 13262 C CE  . LYS M  2 25  ? 426.242 260.822 262.015 1.00 31.88 ? 25  LYS HA CE  1 
ATOM 13263 N NZ  . LYS M  2 25  ? 425.431 260.750 260.776 1.00 31.88 ? 25  LYS HA NZ  1 
ATOM 13264 N N   . ALA M  2 26  ? 424.433 261.359 268.949 1.00 31.83 ? 26  ALA HA N   1 
ATOM 13265 C CA  . ALA M  2 26  ? 423.523 261.999 269.882 1.00 31.83 ? 26  ALA HA CA  1 
ATOM 13266 C C   . ALA M  2 26  ? 424.225 262.637 271.066 1.00 31.83 ? 26  ALA HA C   1 
ATOM 13267 O O   . ALA M  2 26  ? 423.802 263.709 271.502 1.00 31.83 ? 26  ALA HA O   1 
ATOM 13268 C CB  . ALA M  2 26  ? 422.494 260.995 270.392 1.00 31.83 ? 26  ALA HA CB  1 
ATOM 13269 N N   . ALA M  2 27  ? 425.268 262.019 271.610 1.00 32.26 ? 27  ALA HA N   1 
ATOM 13270 C CA  . ALA M  2 27  ? 425.920 262.556 272.798 1.00 32.26 ? 27  ALA HA CA  1 
ATOM 13271 C C   . ALA M  2 27  ? 427.371 262.099 272.804 1.00 32.26 ? 27  ALA HA C   1 
ATOM 13272 O O   . ALA M  2 27  ? 427.880 261.590 271.803 1.00 32.26 ? 27  ALA HA O   1 
ATOM 13273 C CB  . ALA M  2 27  ? 425.187 262.126 274.068 1.00 32.26 ? 27  ALA HA CB  1 
ATOM 13274 N N   . LYS M  2 28  ? 428.048 262.293 273.936 1.00 35.05 ? 28  LYS HA N   1 
ATOM 13275 C CA  . LYS M  2 28  ? 429.449 261.896 274.069 1.00 35.05 ? 28  LYS HA CA  1 
ATOM 13276 C C   . LYS M  2 28  ? 429.498 260.485 274.638 1.00 35.05 ? 28  LYS HA C   1 
ATOM 13277 O O   . LYS M  2 28  ? 429.650 260.263 275.840 1.00 35.05 ? 28  LYS HA O   1 
ATOM 13278 C CB  . LYS M  2 28  ? 430.213 262.882 274.942 1.00 35.05 ? 28  LYS HA CB  1 
ATOM 13279 C CG  . LYS M  2 28  ? 431.712 262.632 274.993 1.00 35.05 ? 28  LYS HA CG  1 
ATOM 13280 C CD  . LYS M  2 28  ? 432.434 263.712 275.772 1.00 35.05 ? 28  LYS HA CD  1 
ATOM 13281 C CE  . LYS M  2 28  ? 432.164 263.571 277.255 1.00 35.05 ? 28  LYS HA CE  1 
ATOM 13282 N NZ  . LYS M  2 28  ? 432.968 264.553 278.034 1.00 35.05 ? 28  LYS HA NZ  1 
ATOM 13283 N N   . VAL M  2 29  ? 429.345 259.510 273.746 1.00 33.41 ? 29  VAL HA N   1 
ATOM 13284 C CA  . VAL M  2 29  ? 429.418 258.101 274.111 1.00 33.41 ? 29  VAL HA CA  1 
ATOM 13285 C C   . VAL M  2 29  ? 430.515 257.444 273.290 1.00 33.41 ? 29  VAL HA C   1 
ATOM 13286 O O   . VAL M  2 29  ? 431.194 258.105 272.500 1.00 33.41 ? 29  VAL HA O   1 
ATOM 13287 C CB  . VAL M  2 29  ? 428.073 257.395 273.895 1.00 33.41 ? 29  VAL HA CB  1 
ATOM 13288 C CG1 . VAL M  2 29  ? 427.010 258.025 274.735 1.00 33.41 ? 29  VAL HA CG1 1 
ATOM 13289 C CG2 . VAL M  2 29  ? 427.687 257.477 272.463 1.00 33.41 ? 29  VAL HA CG2 1 
ATOM 13290 N N   . GLU M  2 30  ? 430.701 256.142 273.465 1.00 35.30 ? 30  GLU HA N   1 
ATOM 13291 C CA  . GLU M  2 30  ? 431.766 255.424 272.774 1.00 35.30 ? 30  GLU HA CA  1 
ATOM 13292 C C   . GLU M  2 30  ? 431.269 254.039 272.396 1.00 35.30 ? 30  GLU HA C   1 
ATOM 13293 O O   . GLU M  2 30  ? 431.094 253.185 273.267 1.00 35.30 ? 30  GLU HA O   1 
ATOM 13294 C CB  . GLU M  2 30  ? 433.012 255.323 273.643 1.00 35.30 ? 30  GLU HA CB  1 
ATOM 13295 C CG  . GLU M  2 30  ? 434.138 254.586 272.974 1.00 35.30 ? 30  GLU HA CG  1 
ATOM 13296 C CD  . GLU M  2 30  ? 435.371 254.519 273.835 1.00 35.30 ? 30  GLU HA CD  1 
ATOM 13297 O OE1 . GLU M  2 30  ? 435.335 255.046 274.966 1.00 35.30 ? 30  GLU HA OE1 1 
ATOM 13298 O OE2 . GLU M  2 30  ? 436.377 253.936 273.384 1.00 35.30 ? 30  GLU HA OE2 1 
ATOM 13299 N N   . LEU M  2 31  ? 431.051 253.817 271.106 1.00 32.99 ? 31  LEU HA N   1 
ATOM 13300 C CA  . LEU M  2 31  ? 430.631 252.515 270.598 1.00 32.99 ? 31  LEU HA CA  1 
ATOM 13301 C C   . LEU M  2 31  ? 431.799 251.549 270.708 1.00 32.99 ? 31  LEU HA C   1 
ATOM 13302 O O   . LEU M  2 31  ? 432.742 251.611 269.918 1.00 32.99 ? 31  LEU HA O   1 
ATOM 13303 C CB  . LEU M  2 31  ? 430.179 252.638 269.152 1.00 32.99 ? 31  LEU HA CB  1 
ATOM 13304 C CG  . LEU M  2 31  ? 429.624 251.373 268.523 1.00 32.99 ? 31  LEU HA CG  1 
ATOM 13305 C CD1 . LEU M  2 31  ? 428.291 251.054 269.122 1.00 32.99 ? 31  LEU HA CD1 1 
ATOM 13306 C CD2 . LEU M  2 31  ? 429.515 251.545 267.041 1.00 32.99 ? 31  LEU HA CD2 1 
ATOM 13307 N N   . ILE M  2 32  ? 431.750 250.642 271.686 1.00 33.44 ? 32  ILE HA N   1 
ATOM 13308 C CA  . ILE M  2 32  ? 432.864 249.716 271.872 1.00 33.44 ? 32  ILE HA CA  1 
ATOM 13309 C C   . ILE M  2 32  ? 432.802 248.524 270.939 1.00 33.44 ? 32  ILE HA C   1 
ATOM 13310 O O   . ILE M  2 32  ? 433.767 247.755 270.872 1.00 33.44 ? 32  ILE HA O   1 
ATOM 13311 C CB  . ILE M  2 32  ? 432.953 249.253 273.338 1.00 33.44 ? 32  ILE HA CB  1 
ATOM 13312 C CG1 . ILE M  2 32  ? 431.635 248.655 273.843 1.00 33.44 ? 32  ILE HA CG1 1 
ATOM 13313 C CG2 . ILE M  2 32  ? 433.398 250.395 274.214 1.00 33.44 ? 32  ILE HA CG2 1 
ATOM 13314 C CD1 . ILE M  2 32  ? 431.552 247.129 273.787 1.00 33.44 ? 32  ILE HA CD1 1 
ATOM 13315 N N   . GLY M  2 33  ? 431.699 248.334 270.232 1.00 33.99 ? 33  GLY HA N   1 
ATOM 13316 C CA  . GLY M  2 33  ? 431.601 247.213 269.327 1.00 33.99 ? 33  GLY HA CA  1 
ATOM 13317 C C   . GLY M  2 33  ? 430.171 246.795 269.092 1.00 33.99 ? 33  GLY HA C   1 
ATOM 13318 O O   . GLY M  2 33  ? 429.273 247.636 269.033 1.00 33.99 ? 33  GLY HA O   1 
ATOM 13319 N N   . TYR M  2 34  ? 429.954 245.490 268.976 1.00 35.19 ? 34  TYR HA N   1 
ATOM 13320 C CA  . TYR M  2 34  ? 428.645 244.916 268.712 1.00 35.19 ? 34  TYR HA CA  1 
ATOM 13321 C C   . TYR M  2 34  ? 428.734 243.433 269.018 1.00 35.19 ? 34  TYR HA C   1 
ATOM 13322 O O   . TYR M  2 34  ? 429.771 242.812 268.782 1.00 35.19 ? 34  TYR HA O   1 
ATOM 13323 C CB  . TYR M  2 34  ? 428.217 245.152 267.257 1.00 35.19 ? 34  TYR HA CB  1 
ATOM 13324 C CG  . TYR M  2 34  ? 428.972 244.351 266.230 1.00 35.19 ? 34  TYR HA CG  1 
ATOM 13325 C CD1 . TYR M  2 34  ? 430.279 244.674 265.896 1.00 35.19 ? 34  TYR HA CD1 1 
ATOM 13326 C CD2 . TYR M  2 34  ? 428.357 243.323 265.537 1.00 35.19 ? 34  TYR HA CD2 1 
ATOM 13327 C CE1 . TYR M  2 34  ? 430.971 243.955 264.965 1.00 35.19 ? 34  TYR HA CE1 1 
ATOM 13328 C CE2 . TYR M  2 34  ? 429.038 242.612 264.582 1.00 35.19 ? 34  TYR HA CE2 1 
ATOM 13329 C CZ  . TYR M  2 34  ? 430.344 242.933 264.300 1.00 35.19 ? 34  TYR HA CZ  1 
ATOM 13330 O OH  . TYR M  2 34  ? 431.036 242.223 263.352 1.00 35.19 ? 34  TYR HA OH  1 
ATOM 13331 N N   . GLU M  2 35  ? 427.668 242.880 269.575 1.00 37.02 ? 35  GLU HA N   1 
ATOM 13332 C CA  . GLU M  2 35  ? 427.646 241.476 269.951 1.00 37.02 ? 35  GLU HA CA  1 
ATOM 13333 C C   . GLU M  2 35  ? 426.646 240.728 269.089 1.00 37.02 ? 35  GLU HA C   1 
ATOM 13334 O O   . GLU M  2 35  ? 425.487 241.136 268.975 1.00 37.02 ? 35  GLU HA O   1 
ATOM 13335 C CB  . GLU M  2 35  ? 427.317 241.304 271.432 1.00 37.02 ? 35  GLU HA CB  1 
ATOM 13336 C CG  . GLU M  2 35  ? 427.316 239.858 271.918 1.00 37.02 ? 35  GLU HA CG  1 
ATOM 13337 C CD  . GLU M  2 35  ? 428.683 239.191 271.872 1.00 37.02 ? 35  GLU HA CD  1 
ATOM 13338 O OE1 . GLU M  2 35  ? 429.713 239.895 271.941 1.00 37.02 ? 35  GLU HA OE1 1 
ATOM 13339 O OE2 . GLU M  2 35  ? 428.724 237.946 271.779 1.00 37.02 ? 35  GLU HA OE2 1 
ATOM 13340 N N   . LYS M  2 36  ? 427.105 239.642 268.486 1.00 36.53 ? 36  LYS HA N   1 
ATOM 13341 C CA  . LYS M  2 36  ? 426.302 238.816 267.595 1.00 36.53 ? 36  LYS HA CA  1 
ATOM 13342 C C   . LYS M  2 36  ? 425.869 237.586 268.369 1.00 36.53 ? 36  LYS HA C   1 
ATOM 13343 O O   . LYS M  2 36  ? 426.645 236.644 268.525 1.00 36.53 ? 36  LYS HA O   1 
ATOM 13344 C CB  . LYS M  2 36  ? 427.104 238.411 266.367 1.00 36.53 ? 36  LYS HA CB  1 
ATOM 13345 C CG  . LYS M  2 36  ? 427.442 239.536 265.443 1.00 36.53 ? 36  LYS HA CG  1 
ATOM 13346 C CD  . LYS M  2 36  ? 428.409 239.073 264.388 1.00 36.53 ? 36  LYS HA CD  1 
ATOM 13347 C CE  . LYS M  2 36  ? 427.750 238.095 263.458 1.00 36.53 ? 36  LYS HA CE  1 
ATOM 13348 N NZ  . LYS M  2 36  ? 428.650 237.761 262.323 1.00 36.53 ? 36  LYS HA NZ  1 
ATOM 13349 N N   . THR M  2 37  ? 424.631 237.578 268.843 1.00 36.52 ? 37  THR HA N   1 
ATOM 13350 C CA  . THR M  2 37  ? 424.108 236.396 269.507 1.00 36.52 ? 37  THR HA CA  1 
ATOM 13351 C C   . THR M  2 37  ? 423.539 235.379 268.531 1.00 36.52 ? 37  THR HA C   1 
ATOM 13352 O O   . THR M  2 37  ? 423.021 234.349 268.967 1.00 36.52 ? 37  THR HA O   1 
ATOM 13353 C CB  . THR M  2 37  ? 423.040 236.781 270.529 1.00 36.52 ? 37  THR HA CB  1 
ATOM 13354 O OG1 . THR M  2 37  ? 421.966 237.450 269.867 1.00 36.52 ? 37  THR HA OG1 1 
ATOM 13355 C CG2 . THR M  2 37  ? 423.615 237.698 271.568 1.00 36.52 ? 37  THR HA CG2 1 
ATOM 13356 N N   . GLY M  2 38  ? 423.621 235.637 267.234 1.00 37.01 ? 38  GLY HA N   1 
ATOM 13357 C CA  . GLY M  2 38  ? 423.188 234.686 266.237 1.00 37.01 ? 38  GLY HA CA  1 
ATOM 13358 C C   . GLY M  2 38  ? 421.682 234.681 266.050 1.00 37.01 ? 38  GLY HA C   1 
ATOM 13359 O O   . GLY M  2 38  ? 420.909 235.056 266.926 1.00 37.01 ? 38  GLY HA O   1 
ATOM 13360 N N   . GLY M  2 39  ? 421.261 234.224 264.878 1.00 38.46 ? 39  GLY HA N   1 
ATOM 13361 C CA  . GLY M  2 39  ? 419.857 234.272 264.541 1.00 38.46 ? 39  GLY HA CA  1 
ATOM 13362 C C   . GLY M  2 39  ? 419.387 235.617 264.053 1.00 38.46 ? 39  GLY HA C   1 
ATOM 13363 O O   . GLY M  2 39  ? 418.176 235.841 263.959 1.00 38.46 ? 39  GLY HA O   1 
ATOM 13364 N N   . GLY M  2 40  ? 420.310 236.515 263.733 1.00 37.73 ? 40  GLY HA N   1 
ATOM 13365 C CA  . GLY M  2 40  ? 419.977 237.836 263.267 1.00 37.73 ? 40  GLY HA CA  1 
ATOM 13366 C C   . GLY M  2 40  ? 419.924 238.889 264.342 1.00 37.73 ? 40  GLY HA C   1 
ATOM 13367 O O   . GLY M  2 40  ? 419.756 240.070 264.021 1.00 37.73 ? 40  GLY HA O   1 
ATOM 13368 N N   . TYR M  2 41  ? 420.049 238.505 265.602 1.00 37.40 ? 41  TYR HA N   1 
ATOM 13369 C CA  . TYR M  2 41  ? 420.059 239.472 266.685 1.00 37.40 ? 41  TYR HA CA  1 
ATOM 13370 C C   . TYR M  2 41  ? 421.469 240.016 266.817 1.00 37.40 ? 41  TYR HA C   1 
ATOM 13371 O O   . TYR M  2 41  ? 422.415 239.245 266.992 1.00 37.40 ? 41  TYR HA O   1 
ATOM 13372 C CB  . TYR M  2 41  ? 419.618 238.814 267.987 1.00 37.40 ? 41  TYR HA CB  1 
ATOM 13373 C CG  . TYR M  2 41  ? 418.191 238.334 268.012 1.00 37.40 ? 41  TYR HA CG  1 
ATOM 13374 C CD1 . TYR M  2 41  ? 417.241 238.862 267.165 1.00 37.40 ? 41  TYR HA CD1 1 
ATOM 13375 C CD2 . TYR M  2 41  ? 417.804 237.331 268.872 1.00 37.40 ? 41  TYR HA CD2 1 
ATOM 13376 C CE1 . TYR M  2 41  ? 415.944 238.412 267.193 1.00 37.40 ? 41  TYR HA CE1 1 
ATOM 13377 C CE2 . TYR M  2 41  ? 416.511 236.872 268.898 1.00 37.40 ? 41  TYR HA CE2 1 
ATOM 13378 C CZ  . TYR M  2 41  ? 415.588 237.418 268.052 1.00 37.40 ? 41  TYR HA CZ  1 
ATOM 13379 O OH  . TYR M  2 41  ? 414.291 236.976 268.065 1.00 37.40 ? 41  TYR HA OH  1 
ATOM 13380 N N   . VAL M  2 42  ? 421.627 241.329 266.707 1.00 35.20 ? 42  VAL HA N   1 
ATOM 13381 C CA  . VAL M  2 42  ? 422.905 241.967 266.980 1.00 35.20 ? 42  VAL HA CA  1 
ATOM 13382 C C   . VAL M  2 42  ? 422.664 243.133 267.922 1.00 35.20 ? 42  VAL HA C   1 
ATOM 13383 O O   . VAL M  2 42  ? 421.640 243.817 267.837 1.00 35.20 ? 42  VAL HA O   1 
ATOM 13384 C CB  . VAL M  2 42  ? 423.630 242.424 265.700 1.00 35.20 ? 42  VAL HA CB  1 
ATOM 13385 C CG1 . VAL M  2 42  ? 424.169 241.239 264.940 1.00 35.20 ? 42  VAL HA CG1 1 
ATOM 13386 C CG2 . VAL M  2 42  ? 422.693 243.155 264.824 1.00 35.20 ? 42  VAL HA CG2 1 
ATOM 13387 N N   . THR M  2 43  ? 423.607 243.348 268.831 1.00 34.60 ? 43  THR HA N   1 
ATOM 13388 C CA  . THR M  2 43  ? 423.456 244.295 269.926 1.00 34.60 ? 43  THR HA CA  1 
ATOM 13389 C C   . THR M  2 43  ? 424.558 245.334 269.834 1.00 34.60 ? 43  THR HA C   1 
ATOM 13390 O O   . THR M  2 43  ? 425.739 244.994 269.930 1.00 34.60 ? 43  THR HA O   1 
ATOM 13391 C CB  . THR M  2 43  ? 423.518 243.572 271.271 1.00 34.60 ? 43  THR HA CB  1 
ATOM 13392 O OG1 . THR M  2 43  ? 422.437 242.639 271.361 1.00 34.60 ? 43  THR HA OG1 1 
ATOM 13393 C CG2 . THR M  2 43  ? 423.431 244.549 272.414 1.00 34.60 ? 43  THR HA CG2 1 
ATOM 13394 N N   . ALA M  2 44  ? 424.172 246.588 269.640 1.00 33.66 ? 44  ALA HA N   1 
ATOM 13395 C CA  . ALA M  2 44  ? 425.104 247.704 269.655 1.00 33.66 ? 44  ALA HA CA  1 
ATOM 13396 C C   . ALA M  2 44  ? 425.268 248.188 271.083 1.00 33.66 ? 44  ALA HA C   1 
ATOM 13397 O O   . ALA M  2 44  ? 424.276 248.452 271.774 1.00 33.66 ? 44  ALA HA O   1 
ATOM 13398 C CB  . ALA M  2 44  ? 424.610 248.844 268.769 1.00 33.66 ? 44  ALA HA CB  1 
ATOM 13399 N N   . VAL M  2 45  ? 426.516 248.303 271.517 1.00 32.90 ? 45  VAL HA N   1 
ATOM 13400 C CA  . VAL M  2 45  ? 426.852 248.579 272.904 1.00 32.90 ? 45  VAL HA CA  1 
ATOM 13401 C C   . VAL M  2 45  ? 427.662 249.863 272.952 1.00 32.90 ? 45  VAL HA C   1 
ATOM 13402 O O   . VAL M  2 45  ? 428.790 249.908 272.450 1.00 32.90 ? 45  VAL HA O   1 
ATOM 13403 C CB  . VAL M  2 45  ? 427.629 247.423 273.537 1.00 32.90 ? 45  VAL HA CB  1 
ATOM 13404 C CG1 . VAL M  2 45  ? 428.115 247.829 274.879 1.00 32.90 ? 45  VAL HA CG1 1 
ATOM 13405 C CG2 . VAL M  2 45  ? 426.748 246.200 273.659 1.00 32.90 ? 45  VAL HA CG2 1 
ATOM 13406 N N   . VAL M  2 46  ? 427.097 250.905 273.551 1.00 32.34 ? 46  VAL HA N   1 
ATOM 13407 C CA  . VAL M  2 46  ? 427.820 252.143 273.787 1.00 32.34 ? 46  VAL HA CA  1 
ATOM 13408 C C   . VAL M  2 46  ? 428.076 252.247 275.275 1.00 32.34 ? 46  VAL HA C   1 
ATOM 13409 O O   . VAL M  2 46  ? 427.440 251.573 276.089 1.00 32.34 ? 46  VAL HA O   1 
ATOM 13410 C CB  . VAL M  2 46  ? 427.076 253.389 273.287 1.00 32.34 ? 46  VAL HA CB  1 
ATOM 13411 C CG1 . VAL M  2 46  ? 426.882 253.323 271.797 1.00 32.34 ? 46  VAL HA CG1 1 
ATOM 13412 C CG2 . VAL M  2 46  ? 425.764 253.518 273.998 1.00 32.34 ? 46  VAL HA CG2 1 
ATOM 13413 N N   . ARG M  2 47  ? 429.005 253.122 275.639 1.00 35.44 ? 47  ARG HA N   1 
ATOM 13414 C CA  . ARG M  2 47  ? 429.467 253.116 277.016 1.00 35.44 ? 47  ARG HA CA  1 
ATOM 13415 C C   . ARG M  2 47  ? 430.084 254.465 277.344 1.00 35.44 ? 47  ARG HA C   1 
ATOM 13416 O O   . ARG M  2 47  ? 431.152 254.799 276.831 1.00 35.44 ? 47  ARG HA O   1 
ATOM 13417 C CB  . ARG M  2 47  ? 430.453 251.983 277.214 1.00 35.44 ? 47  ARG HA CB  1 
ATOM 13418 C CG  . ARG M  2 47  ? 430.656 251.648 278.637 1.00 35.44 ? 47  ARG HA CG  1 
ATOM 13419 C CD  . ARG M  2 47  ? 431.416 250.383 278.770 1.00 35.44 ? 47  ARG HA CD  1 
ATOM 13420 N NE  . ARG M  2 47  ? 431.698 250.147 280.167 1.00 35.44 ? 47  ARG HA NE  1 
ATOM 13421 C CZ  . ARG M  2 47  ? 430.916 249.472 280.986 1.00 35.44 ? 47  ARG HA CZ  1 
ATOM 13422 N NH1 . ARG M  2 47  ? 429.790 248.942 280.549 1.00 35.44 ? 47  ARG HA NH1 1 
ATOM 13423 N NH2 . ARG M  2 47  ? 431.278 249.327 282.244 1.00 35.44 ? 47  ARG HA NH2 1 
ATOM 13424 N N   . GLY M  2 48  ? 429.427 255.215 278.215 1.00 34.27 ? 48  GLY HA N   1 
ATOM 13425 C CA  . GLY M  2 48  ? 429.905 256.519 278.614 1.00 34.27 ? 48  GLY HA CA  1 
ATOM 13426 C C   . GLY M  2 48  ? 429.209 256.938 279.887 1.00 34.27 ? 48  GLY HA C   1 
ATOM 13427 O O   . GLY M  2 48  ? 428.530 256.137 280.526 1.00 34.27 ? 48  GLY HA O   1 
ATOM 13428 N N   . ASP M  2 49  ? 429.379 258.209 280.252 1.00 35.61 ? 49  ASP HA N   1 
ATOM 13429 C CA  . ASP M  2 49  ? 428.696 258.718 281.434 1.00 35.61 ? 49  ASP HA CA  1 
ATOM 13430 C C   . ASP M  2 49  ? 427.189 258.767 281.205 1.00 35.61 ? 49  ASP HA C   1 
ATOM 13431 O O   . ASP M  2 49  ? 426.712 258.842 280.072 1.00 35.61 ? 49  ASP HA O   1 
ATOM 13432 C CB  . ASP M  2 49  ? 429.234 260.091 281.832 1.00 35.61 ? 49  ASP HA CB  1 
ATOM 13433 C CG  . ASP M  2 49  ? 429.241 261.072 280.686 1.00 35.61 ? 49  ASP HA CG  1 
ATOM 13434 O OD1 . ASP M  2 49  ? 429.016 260.639 279.544 1.00 35.61 ? 49  ASP HA OD1 1 
ATOM 13435 O OD2 . ASP M  2 49  ? 429.461 262.278 280.928 1.00 35.61 ? 49  ASP HA OD2 1 
ATOM 13436 N N   . VAL M  2 50  ? 426.442 258.733 282.312 1.00 32.94 ? 50  VAL HA N   1 
ATOM 13437 C CA  . VAL M  2 50  ? 425.073 258.226 282.285 1.00 32.94 ? 50  VAL HA CA  1 
ATOM 13438 C C   . VAL M  2 50  ? 424.107 259.186 281.603 1.00 32.94 ? 50  VAL HA C   1 
ATOM 13439 O O   . VAL M  2 50  ? 423.189 258.746 280.903 1.00 32.94 ? 50  VAL HA O   1 
ATOM 13440 C CB  . VAL M  2 50  ? 424.637 257.851 283.716 1.00 32.94 ? 50  VAL HA CB  1 
ATOM 13441 C CG1 . VAL M  2 50  ? 424.743 259.023 284.651 1.00 32.94 ? 50  VAL HA CG1 1 
ATOM 13442 C CG2 . VAL M  2 50  ? 423.234 257.289 283.740 1.00 32.94 ? 50  VAL HA CG2 1 
ATOM 13443 N N   . ALA M  2 51  ? 424.312 260.494 281.725 1.00 32.39 ? 51  ALA HA N   1 
ATOM 13444 C CA  . ALA M  2 51  ? 423.403 261.405 281.045 1.00 32.39 ? 51  ALA HA CA  1 
ATOM 13445 C C   . ALA M  2 51  ? 423.652 261.438 279.550 1.00 32.39 ? 51  ALA HA C   1 
ATOM 13446 O O   . ALA M  2 51  ? 422.743 261.786 278.794 1.00 32.39 ? 51  ALA HA O   1 
ATOM 13447 C CB  . ALA M  2 51  ? 423.516 262.804 281.628 1.00 32.39 ? 51  ALA HA CB  1 
ATOM 13448 N N   . ALA M  2 52  ? 424.852 261.063 279.108 1.00 32.95 ? 52  ALA HA N   1 
ATOM 13449 C CA  . ALA M  2 52  ? 425.101 260.930 277.679 1.00 32.95 ? 52  ALA HA CA  1 
ATOM 13450 C C   . ALA M  2 52  ? 424.442 259.680 277.127 1.00 32.95 ? 52  ALA HA C   1 
ATOM 13451 O O   . ALA M  2 52  ? 423.790 259.733 276.082 1.00 32.95 ? 52  ALA HA O   1 
ATOM 13452 C CB  . ALA M  2 52  ? 426.595 260.903 277.388 1.00 32.95 ? 52  ALA HA CB  1 
ATOM 13453 N N   . VAL M  2 53  ? 424.600 258.542 277.813 1.00 31.90 ? 53  VAL HA N   1 
ATOM 13454 C CA  . VAL M  2 53  ? 424.048 257.301 277.280 1.00 31.90 ? 53  VAL HA CA  1 
ATOM 13455 C C   . VAL M  2 53  ? 422.539 257.290 277.422 1.00 31.90 ? 53  VAL HA C   1 
ATOM 13456 O O   . VAL M  2 53  ? 421.842 256.686 276.609 1.00 31.90 ? 53  VAL HA O   1 
ATOM 13457 C CB  . VAL M  2 53  ? 424.681 256.062 277.941 1.00 31.90 ? 53  VAL HA CB  1 
ATOM 13458 C CG1 . VAL M  2 53  ? 426.161 256.092 277.776 1.00 31.90 ? 53  VAL HA CG1 1 
ATOM 13459 C CG2 . VAL M  2 53  ? 424.342 255.951 279.397 1.00 31.90 ? 53  VAL HA CG2 1 
ATOM 13460 N N   . LYS M  2 54  ? 422.005 258.015 278.393 1.00 32.04 ? 54  LYS HA N   1 
ATOM 13461 C CA  . LYS M  2 54  ? 420.583 257.991 278.660 1.00 32.04 ? 54  LYS HA CA  1 
ATOM 13462 C C   . LYS M  2 54  ? 419.812 258.791 277.627 1.00 32.04 ? 54  LYS HA C   1 
ATOM 13463 O O   . LYS M  2 54  ? 418.614 258.562 277.449 1.00 32.04 ? 54  LYS HA O   1 
ATOM 13464 C CB  . LYS M  2 54  ? 420.360 258.509 280.080 1.00 32.04 ? 54  LYS HA CB  1 
ATOM 13465 C CG  . LYS M  2 54  ? 418.995 258.330 280.667 1.00 32.04 ? 54  LYS HA CG  1 
ATOM 13466 C CD  . LYS M  2 54  ? 419.024 258.707 282.130 1.00 32.04 ? 54  LYS HA CD  1 
ATOM 13467 C CE  . LYS M  2 54  ? 417.663 258.532 282.759 1.00 32.04 ? 54  LYS HA CE  1 
ATOM 13468 N NZ  . LYS M  2 54  ? 416.684 259.517 282.213 1.00 32.04 ? 54  LYS HA NZ  1 
ATOM 13469 N N   . ALA M  2 55  ? 420.483 259.700 276.925 1.00 32.52 ? 55  ALA HA N   1 
ATOM 13470 C CA  . ALA M  2 55  ? 419.926 260.371 275.760 1.00 32.52 ? 55  ALA HA CA  1 
ATOM 13471 C C   . ALA M  2 55  ? 420.356 259.732 274.451 1.00 32.52 ? 55  ALA HA C   1 
ATOM 13472 O O   . ALA M  2 55  ? 419.582 259.733 273.488 1.00 32.52 ? 55  ALA HA O   1 
ATOM 13473 C CB  . ALA M  2 55  ? 420.327 261.847 275.754 1.00 32.52 ? 55  ALA HA CB  1 
ATOM 13474 N N   . ALA M  2 56  ? 421.555 259.151 274.404 1.00 32.61 ? 56  ALA HA N   1 
ATOM 13475 C CA  . ALA M  2 56  ? 422.026 258.513 273.184 1.00 32.61 ? 56  ALA HA CA  1 
ATOM 13476 C C   . ALA M  2 56  ? 421.235 257.254 272.873 1.00 32.61 ? 56  ALA HA C   1 
ATOM 13477 O O   . ALA M  2 56  ? 420.878 257.023 271.716 1.00 32.61 ? 56  ALA HA O   1 
ATOM 13478 C CB  . ALA M  2 56  ? 423.512 258.197 273.298 1.00 32.61 ? 56  ALA HA CB  1 
ATOM 13479 N N   . THR M  2 57  ? 420.930 256.437 273.885 1.00 33.92 ? 57  THR HA N   1 
ATOM 13480 C CA  . THR M  2 57  ? 420.148 255.235 273.631 1.00 33.92 ? 57  THR HA CA  1 
ATOM 13481 C C   . THR M  2 57  ? 418.714 255.562 273.263 1.00 33.92 ? 57  THR HA C   1 
ATOM 13482 O O   . THR M  2 57  ? 418.118 254.853 272.453 1.00 33.92 ? 57  THR HA O   1 
ATOM 13483 C CB  . THR M  2 57  ? 420.154 254.309 274.837 1.00 33.92 ? 57  THR HA CB  1 
ATOM 13484 O OG1 . THR M  2 57  ? 419.634 255.011 275.966 1.00 33.92 ? 57  THR HA OG1 1 
ATOM 13485 C CG2 . THR M  2 57  ? 421.548 253.805 275.119 1.00 33.92 ? 57  THR HA CG2 1 
ATOM 13486 N N   . GLU M  2 58  ? 418.143 256.627 273.812 1.00 36.71 ? 58  GLU HA N   1 
ATOM 13487 C CA  . GLU M  2 58  ? 416.791 256.966 273.393 1.00 36.71 ? 58  GLU HA CA  1 
ATOM 13488 C C   . GLU M  2 58  ? 416.763 257.850 272.158 1.00 36.71 ? 58  GLU HA C   1 
ATOM 13489 O O   . GLU M  2 58  ? 415.676 258.230 271.716 1.00 36.71 ? 58  GLU HA O   1 
ATOM 13490 C CB  . GLU M  2 58  ? 416.013 257.615 274.536 1.00 36.71 ? 58  GLU HA CB  1 
ATOM 13491 C CG  . GLU M  2 58  ? 416.493 258.966 274.973 1.00 36.71 ? 58  GLU HA CG  1 
ATOM 13492 C CD  . GLU M  2 58  ? 415.763 259.443 276.216 1.00 36.71 ? 58  GLU HA CD  1 
ATOM 13493 O OE1 . GLU M  2 58  ? 414.892 258.699 276.712 1.00 36.71 ? 58  GLU HA OE1 1 
ATOM 13494 O OE2 . GLU M  2 58  ? 416.065 260.550 276.707 1.00 36.71 ? 58  GLU HA OE2 1 
ATOM 13495 N N   . ALA M  2 59  ? 417.922 258.205 271.607 1.00 37.12 ? 59  ALA HA N   1 
ATOM 13496 C CA  . ALA M  2 59  ? 417.962 258.645 270.217 1.00 37.12 ? 59  ALA HA CA  1 
ATOM 13497 C C   . ALA M  2 59  ? 418.169 257.478 269.261 1.00 37.12 ? 59  ALA HA C   1 
ATOM 13498 O O   . ALA M  2 59  ? 417.608 257.465 268.161 1.00 37.12 ? 59  ALA HA O   1 
ATOM 13499 C CB  . ALA M  2 59  ? 419.064 259.679 270.015 1.00 37.12 ? 59  ALA HA CB  1 
ATOM 13500 N N   . GLY M  2 60  ? 418.958 256.486 269.674 1.00 38.79 ? 60  GLY HA N   1 
ATOM 13501 C CA  . GLY M  2 60  ? 419.162 255.312 268.847 1.00 38.79 ? 60  GLY HA CA  1 
ATOM 13502 C C   . GLY M  2 60  ? 417.939 254.427 268.757 1.00 38.79 ? 60  GLY HA C   1 
ATOM 13503 O O   . GLY M  2 60  ? 417.717 253.779 267.733 1.00 38.79 ? 60  GLY HA O   1 
ATOM 13504 N N   . GLN M  2 61  ? 417.132 254.384 269.816 1.00 39.03 ? 61  GLN HA N   1 
ATOM 13505 C CA  . GLN M  2 61  ? 415.847 253.704 269.746 1.00 39.03 ? 61  GLN HA CA  1 
ATOM 13506 C C   . GLN M  2 61  ? 414.902 254.427 268.801 1.00 39.03 ? 61  GLN HA C   1 
ATOM 13507 O O   . GLN M  2 61  ? 414.165 253.791 268.041 1.00 39.03 ? 61  GLN HA O   1 
ATOM 13508 C CB  . GLN M  2 61  ? 415.224 253.619 271.133 1.00 39.03 ? 61  GLN HA CB  1 
ATOM 13509 C CG  . GLN M  2 61  ? 413.892 252.909 271.160 1.00 39.03 ? 61  GLN HA CG  1 
ATOM 13510 C CD  . GLN M  2 61  ? 413.250 252.931 272.522 1.00 39.03 ? 61  GLN HA CD  1 
ATOM 13511 O OE1 . GLN M  2 61  ? 413.772 253.533 273.459 1.00 39.03 ? 61  GLN HA OE1 1 
ATOM 13512 N NE2 . GLN M  2 61  ? 412.103 252.277 272.643 1.00 39.03 ? 61  GLN HA NE2 1 
ATOM 13513 N N   . ARG M  2 62  ? 414.916 255.759 268.832 1.00 40.11 ? 62  ARG HA N   1 
ATOM 13514 C CA  . ARG M  2 62  ? 414.025 256.535 267.980 1.00 40.11 ? 62  ARG HA CA  1 
ATOM 13515 C C   . ARG M  2 62  ? 414.439 256.447 266.520 1.00 40.11 ? 62  ARG HA C   1 
ATOM 13516 O O   . ARG M  2 62  ? 413.585 256.491 265.629 1.00 40.11 ? 62  ARG HA O   1 
ATOM 13517 C CB  . ARG M  2 62  ? 414.003 257.986 268.457 1.00 40.11 ? 62  ARG HA CB  1 
ATOM 13518 C CG  . ARG M  2 62  ? 412.960 258.865 267.796 1.00 40.11 ? 62  ARG HA CG  1 
ATOM 13519 C CD  . ARG M  2 62  ? 412.926 260.249 268.422 1.00 40.11 ? 62  ARG HA CD  1 
ATOM 13520 N NE  . ARG M  2 62  ? 414.164 260.985 268.201 1.00 40.11 ? 62  ARG HA NE  1 
ATOM 13521 C CZ  . ARG M  2 62  ? 415.019 261.305 269.164 1.00 40.11 ? 62  ARG HA CZ  1 
ATOM 13522 N NH1 . ARG M  2 62  ? 414.769 260.945 270.414 1.00 40.11 ? 62  ARG HA NH1 1 
ATOM 13523 N NH2 . ARG M  2 62  ? 416.125 261.975 268.879 1.00 40.11 ? 62  ARG HA NH2 1 
ATOM 13524 N N   . ALA M  2 63  ? 415.731 256.293 266.257 1.00 40.13 ? 63  ALA HA N   1 
ATOM 13525 C CA  . ALA M  2 63  ? 416.202 256.143 264.890 1.00 40.13 ? 63  ALA HA CA  1 
ATOM 13526 C C   . ALA M  2 63  ? 416.173 254.708 264.390 1.00 40.13 ? 63  ALA HA C   1 
ATOM 13527 O O   . ALA M  2 63  ? 416.121 254.500 263.175 1.00 40.13 ? 63  ALA HA O   1 
ATOM 13528 C CB  . ALA M  2 63  ? 417.626 256.679 264.757 1.00 40.13 ? 63  ALA HA CB  1 
ATOM 13529 N N   . ALA M  2 64  ? 416.207 253.716 265.276 1.00 40.45 ? 64  ALA HA N   1 
ATOM 13530 C CA  . ALA M  2 64  ? 416.281 252.331 264.836 1.00 40.45 ? 64  ALA HA CA  1 
ATOM 13531 C C   . ALA M  2 64  ? 414.924 251.682 264.657 1.00 40.45 ? 64  ALA HA C   1 
ATOM 13532 O O   . ALA M  2 64  ? 414.831 250.664 263.969 1.00 40.45 ? 64  ALA HA O   1 
ATOM 13533 C CB  . ALA M  2 64  ? 417.097 251.499 265.821 1.00 40.45 ? 64  ALA HA CB  1 
ATOM 13534 N N   . GLU M  2 65  ? 413.870 252.238 265.252 1.00 42.83 ? 65  GLU HA N   1 
ATOM 13535 C CA  . GLU M  2 65  ? 412.534 251.718 264.997 1.00 42.83 ? 65  GLU HA CA  1 
ATOM 13536 C C   . GLU M  2 65  ? 412.021 252.113 263.625 1.00 42.83 ? 65  GLU HA C   1 
ATOM 13537 O O   . GLU M  2 65  ? 411.058 251.512 263.142 1.00 42.83 ? 65  GLU HA O   1 
ATOM 13538 C CB  . GLU M  2 65  ? 411.568 252.203 266.071 1.00 42.83 ? 65  GLU HA CB  1 
ATOM 13539 C CG  . GLU M  2 65  ? 411.812 251.569 267.419 1.00 42.83 ? 65  GLU HA CG  1 
ATOM 13540 C CD  . GLU M  2 65  ? 410.939 252.153 268.505 1.00 42.83 ? 65  GLU HA CD  1 
ATOM 13541 O OE1 . GLU M  2 65  ? 410.236 253.147 268.230 1.00 42.83 ? 65  GLU HA OE1 1 
ATOM 13542 O OE2 . GLU M  2 65  ? 410.963 251.625 269.637 1.00 42.83 ? 65  GLU HA OE2 1 
ATOM 13543 N N   . ARG M  2 66  ? 412.640 253.107 262.991 1.00 46.62 ? 66  ARG HA N   1 
ATOM 13544 C CA  . ARG M  2 66  ? 412.233 253.511 261.654 1.00 46.62 ? 66  ARG HA CA  1 
ATOM 13545 C C   . ARG M  2 66  ? 412.709 252.522 260.600 1.00 46.62 ? 66  ARG HA C   1 
ATOM 13546 O O   . ARG M  2 66  ? 411.990 252.252 259.634 1.00 46.62 ? 66  ARG HA O   1 
ATOM 13547 C CB  . ARG M  2 66  ? 412.770 254.905 261.350 1.00 46.62 ? 66  ARG HA CB  1 
ATOM 13548 C CG  . ARG M  2 66  ? 412.152 255.994 262.192 1.00 46.62 ? 66  ARG HA CG  1 
ATOM 13549 C CD  . ARG M  2 66  ? 412.799 257.324 261.891 1.00 46.62 ? 66  ARG HA CD  1 
ATOM 13550 N NE  . ARG M  2 66  ? 412.584 257.728 260.506 1.00 46.62 ? 66  ARG HA NE  1 
ATOM 13551 C CZ  . ARG M  2 66  ? 411.525 258.410 260.082 1.00 46.62 ? 66  ARG HA CZ  1 
ATOM 13552 N NH1 . ARG M  2 66  ? 410.577 258.767 260.938 1.00 46.62 ? 66  ARG HA NH1 1 
ATOM 13553 N NH2 . ARG M  2 66  ? 411.413 258.737 258.803 1.00 46.62 ? 66  ARG HA NH2 1 
ATOM 13554 N N   . VAL M  2 67  ? 413.907 251.969 260.766 1.00 42.25 ? 67  VAL HA N   1 
ATOM 13555 C CA  . VAL M  2 67  ? 414.503 251.114 259.746 1.00 42.25 ? 67  VAL HA CA  1 
ATOM 13556 C C   . VAL M  2 67  ? 414.470 249.641 260.102 1.00 42.25 ? 67  VAL HA C   1 
ATOM 13557 O O   . VAL M  2 67  ? 414.725 248.808 259.220 1.00 42.25 ? 67  VAL HA O   1 
ATOM 13558 C CB  . VAL M  2 67  ? 415.951 251.538 259.435 1.00 42.25 ? 67  VAL HA CB  1 
ATOM 13559 C CG1 . VAL M  2 67  ? 415.968 252.957 258.939 1.00 42.25 ? 67  VAL HA CG1 1 
ATOM 13560 C CG2 . VAL M  2 67  ? 416.805 251.404 260.660 1.00 42.25 ? 67  VAL HA CG2 1 
ATOM 13561 N N   . GLY M  2 68  ? 414.177 249.282 261.344 1.00 43.27 ? 68  GLY HA N   1 
ATOM 13562 C CA  . GLY M  2 68  ? 414.196 247.885 261.701 1.00 43.27 ? 68  GLY HA CA  1 
ATOM 13563 C C   . GLY M  2 68  ? 413.406 247.605 262.957 1.00 43.27 ? 68  GLY HA C   1 
ATOM 13564 O O   . GLY M  2 68  ? 412.745 248.484 263.510 1.00 43.27 ? 68  GLY HA O   1 
ATOM 13565 N N   . GLU M  2 69  ? 413.488 246.358 263.399 1.00 44.14 ? 69  GLU HA N   1 
ATOM 13566 C CA  . GLU M  2 69  ? 412.827 245.897 264.609 1.00 44.14 ? 69  GLU HA CA  1 
ATOM 13567 C C   . GLU M  2 69  ? 413.765 246.095 265.787 1.00 44.14 ? 69  GLU HA C   1 
ATOM 13568 O O   . GLU M  2 69  ? 414.919 245.663 265.740 1.00 44.14 ? 69  GLU HA O   1 
ATOM 13569 C CB  . GLU M  2 69  ? 412.443 244.425 264.486 1.00 44.14 ? 69  GLU HA CB  1 
ATOM 13570 C CG  . GLU M  2 69  ? 411.774 243.857 265.719 1.00 44.14 ? 69  GLU HA CG  1 
ATOM 13571 C CD  . GLU M  2 69  ? 411.435 242.390 265.572 1.00 44.14 ? 69  GLU HA CD  1 
ATOM 13572 O OE1 . GLU M  2 69  ? 411.749 241.811 264.513 1.00 44.14 ? 69  GLU HA OE1 1 
ATOM 13573 O OE2 . GLU M  2 69  ? 410.856 241.816 266.516 1.00 44.14 ? 69  GLU HA OE2 1 
ATOM 13574 N N   . VAL M  2 70  ? 413.277 246.737 266.834 1.00 40.03 ? 70  VAL HA N   1 
ATOM 13575 C CA  . VAL M  2 70  ? 414.046 246.897 268.058 1.00 40.03 ? 70  VAL HA CA  1 
ATOM 13576 C C   . VAL M  2 70  ? 413.558 245.883 269.079 1.00 40.03 ? 70  VAL HA C   1 
ATOM 13577 O O   . VAL M  2 70  ? 412.364 245.822 269.386 1.00 40.03 ? 70  VAL HA O   1 
ATOM 13578 C CB  . VAL M  2 70  ? 413.939 248.331 268.590 1.00 40.03 ? 70  VAL HA CB  1 
ATOM 13579 C CG1 . VAL M  2 70  ? 414.468 248.410 269.984 1.00 40.03 ? 70  VAL HA CG1 1 
ATOM 13580 C CG2 . VAL M  2 70  ? 414.748 249.246 267.711 1.00 40.03 ? 70  VAL HA CG2 1 
ATOM 13581 N N   . VAL M  2 71  ? 414.480 245.078 269.593 1.00 38.53 ? 71  VAL HA N   1 
ATOM 13582 C CA  . VAL M  2 71  ? 414.164 244.013 270.529 1.00 38.53 ? 71  VAL HA CA  1 
ATOM 13583 C C   . VAL M  2 71  ? 414.230 244.503 271.967 1.00 38.53 ? 71  VAL HA C   1 
ATOM 13584 O O   . VAL M  2 71  ? 413.327 244.238 272.764 1.00 38.53 ? 71  VAL HA O   1 
ATOM 13585 C CB  . VAL M  2 71  ? 415.127 242.832 270.288 1.00 38.53 ? 71  VAL HA CB  1 
ATOM 13586 C CG1 . VAL M  2 71  ? 414.871 241.716 271.270 1.00 38.53 ? 71  VAL HA CG1 1 
ATOM 13587 C CG2 . VAL M  2 71  ? 414.994 242.332 268.874 1.00 38.53 ? 71  VAL HA CG2 1 
ATOM 13588 N N   . ALA M  2 72  ? 415.286 245.233 272.322 1.00 35.81 ? 72  ALA HA N   1 
ATOM 13589 C CA  . ALA M  2 72  ? 415.474 245.663 273.700 1.00 35.81 ? 72  ALA HA CA  1 
ATOM 13590 C C   . ALA M  2 72  ? 416.374 246.887 273.746 1.00 35.81 ? 72  ALA HA C   1 
ATOM 13591 O O   . ALA M  2 72  ? 417.353 246.968 273.005 1.00 35.81 ? 72  ALA HA O   1 
ATOM 13592 C CB  . ALA M  2 72  ? 416.080 244.543 274.543 1.00 35.81 ? 72  ALA HA CB  1 
ATOM 13593 N N   . VAL M  2 73  ? 416.029 247.837 274.613 1.00 34.14 ? 73  VAL HA N   1 
ATOM 13594 C CA  . VAL M  2 73  ? 416.827 249.031 274.876 1.00 34.14 ? 73  VAL HA CA  1 
ATOM 13595 C C   . VAL M  2 73  ? 416.956 249.169 276.382 1.00 34.14 ? 73  VAL HA C   1 
ATOM 13596 O O   . VAL M  2 73  ? 415.941 249.210 277.084 1.00 34.14 ? 73  VAL HA O   1 
ATOM 13597 C CB  . VAL M  2 73  ? 416.177 250.305 274.303 1.00 34.14 ? 73  VAL HA CB  1 
ATOM 13598 C CG1 . VAL M  2 73  ? 416.999 251.522 274.668 1.00 34.14 ? 73  VAL HA CG1 1 
ATOM 13599 C CG2 . VAL M  2 73  ? 415.994 250.216 272.818 1.00 34.14 ? 73  VAL HA CG2 1 
ATOM 13600 N N   . HIS M  2 74  ? 418.185 249.260 276.884 1.00 33.61 ? 74  HIS HA N   1 
ATOM 13601 C CA  . HIS M  2 74  ? 418.339 249.394 278.323 1.00 33.61 ? 74  HIS HA CA  1 
ATOM 13602 C C   . HIS M  2 74  ? 419.625 250.140 278.642 1.00 33.61 ? 74  HIS HA C   1 
ATOM 13603 O O   . HIS M  2 74  ? 420.595 250.088 277.886 1.00 33.61 ? 74  HIS HA O   1 
ATOM 13604 C CB  . HIS M  2 74  ? 418.329 248.031 279.012 1.00 33.61 ? 74  HIS HA CB  1 
ATOM 13605 C CG  . HIS M  2 74  ? 418.234 248.110 280.499 1.00 33.61 ? 74  HIS HA CG  1 
ATOM 13606 N ND1 . HIS M  2 74  ? 417.059 248.408 281.152 1.00 33.61 ? 74  HIS HA ND1 1 
ATOM 13607 C CD2 . HIS M  2 74  ? 419.170 247.957 281.462 1.00 33.61 ? 74  HIS HA CD2 1 
ATOM 13608 C CE1 . HIS M  2 74  ? 417.270 248.414 282.455 1.00 33.61 ? 74  HIS HA CE1 1 
ATOM 13609 N NE2 . HIS M  2 74  ? 418.544 248.146 282.670 1.00 33.61 ? 74  HIS HA NE2 1 
ATOM 13610 N N   . VAL M  2 75  ? 419.611 250.842 279.773 1.00 31.69 ? 75  VAL HA N   1 
ATOM 13611 C CA  . VAL M  2 75  ? 420.726 251.644 280.256 1.00 31.69 ? 75  VAL HA CA  1 
ATOM 13612 C C   . VAL M  2 75  ? 421.049 251.207 281.673 1.00 31.69 ? 75  VAL HA C   1 
ATOM 13613 O O   . VAL M  2 75  ? 420.167 251.204 282.537 1.00 31.69 ? 75  VAL HA O   1 
ATOM 13614 C CB  . VAL M  2 75  ? 420.388 253.144 280.237 1.00 31.69 ? 75  VAL HA CB  1 
ATOM 13615 C CG1 . VAL M  2 75  ? 421.480 253.944 280.890 1.00 31.69 ? 75  VAL HA CG1 1 
ATOM 13616 C CG2 . VAL M  2 75  ? 420.184 253.601 278.840 1.00 31.69 ? 75  VAL HA CG2 1 
ATOM 13617 N N   . ILE M  2 76  ? 422.300 250.845 281.920 1.00 32.29 ? 76  ILE HA N   1 
ATOM 13618 C CA  . ILE M  2 76  ? 422.755 250.501 283.260 1.00 32.29 ? 76  ILE HA CA  1 
ATOM 13619 C C   . ILE M  2 76  ? 423.675 251.622 283.737 1.00 32.29 ? 76  ILE HA C   1 
ATOM 13620 O O   . ILE M  2 76  ? 424.743 251.830 283.146 1.00 32.29 ? 76  ILE HA O   1 
ATOM 13621 C CB  . ILE M  2 76  ? 423.465 249.146 283.278 1.00 32.29 ? 76  ILE HA CB  1 
ATOM 13622 C CG1 . ILE M  2 76  ? 422.486 248.046 282.914 1.00 32.29 ? 76  ILE HA CG1 1 
ATOM 13623 C CG2 . ILE M  2 76  ? 424.031 248.872 284.632 1.00 32.29 ? 76  ILE HA CG2 1 
ATOM 13624 C CD1 . ILE M  2 76  ? 423.153 246.747 282.658 1.00 32.29 ? 76  ILE HA CD1 1 
ATOM 13625 N N   . PRO M  2 77  ? 423.304 252.378 284.774 1.00 31.72 ? 77  PRO HA N   1 
ATOM 13626 C CA  . PRO M  2 77  ? 424.124 253.540 285.147 1.00 31.72 ? 77  PRO HA CA  1 
ATOM 13627 C C   . PRO M  2 77  ? 425.409 253.182 285.860 1.00 31.72 ? 77  PRO HA C   1 
ATOM 13628 O O   . PRO M  2 77  ? 426.416 253.873 285.683 1.00 31.72 ? 77  PRO HA O   1 
ATOM 13629 C CB  . PRO M  2 77  ? 423.184 254.348 286.046 1.00 31.72 ? 77  PRO HA CB  1 
ATOM 13630 C CG  . PRO M  2 77  ? 421.829 253.904 285.667 1.00 31.72 ? 77  PRO HA CG  1 
ATOM 13631 C CD  . PRO M  2 77  ? 421.964 252.452 285.366 1.00 31.72 ? 77  PRO HA CD  1 
ATOM 13632 N N   . ARG M  2 78  ? 425.409 252.135 286.677 1.00 34.94 ? 78  ARG HA N   1 
ATOM 13633 C CA  . ARG M  2 78  ? 426.625 251.662 287.333 1.00 34.94 ? 78  ARG HA CA  1 
ATOM 13634 C C   . ARG M  2 78  ? 426.657 250.154 287.160 1.00 34.94 ? 78  ARG HA C   1 
ATOM 13635 O O   . ARG M  2 78  ? 426.039 249.425 287.952 1.00 34.94 ? 78  ARG HA O   1 
ATOM 13636 C CB  . ARG M  2 78  ? 426.666 252.051 288.807 1.00 34.94 ? 78  ARG HA CB  1 
ATOM 13637 C CG  . ARG M  2 78  ? 428.024 251.895 289.510 1.00 34.94 ? 78  ARG HA CG  1 
ATOM 13638 C CD  . ARG M  2 78  ? 428.226 250.555 290.201 1.00 34.94 ? 78  ARG HA CD  1 
ATOM 13639 N NE  . ARG M  2 78  ? 427.141 250.243 291.125 1.00 34.94 ? 78  ARG HA NE  1 
ATOM 13640 C CZ  . ARG M  2 78  ? 427.078 250.660 292.382 1.00 34.94 ? 78  ARG HA CZ  1 
ATOM 13641 N NH1 . ARG M  2 78  ? 426.044 250.321 293.140 1.00 34.94 ? 78  ARG HA NH1 1 
ATOM 13642 N NH2 . ARG M  2 78  ? 428.049 251.406 292.884 1.00 34.94 ? 78  ARG HA NH2 1 
ATOM 13643 N N   . PRO M  2 79  ? 427.338 249.650 286.141 1.00 34.72 ? 79  PRO HA N   1 
ATOM 13644 C CA  . PRO M  2 79  ? 427.481 248.202 286.005 1.00 34.72 ? 79  PRO HA CA  1 
ATOM 13645 C C   . PRO M  2 79  ? 428.518 247.682 286.983 1.00 34.72 ? 79  PRO HA C   1 
ATOM 13646 O O   . PRO M  2 79  ? 429.536 248.328 287.242 1.00 34.72 ? 79  PRO HA O   1 
ATOM 13647 C CB  . PRO M  2 79  ? 427.930 248.031 284.552 1.00 34.72 ? 79  PRO HA CB  1 
ATOM 13648 C CG  . PRO M  2 79  ? 428.613 249.279 284.246 1.00 34.72 ? 79  PRO HA CG  1 
ATOM 13649 C CD  . PRO M  2 79  ? 427.926 250.365 285.003 1.00 34.72 ? 79  PRO HA CD  1 
ATOM 13650 N N   . HIS M  2 80  ? 428.232 246.513 287.544 1.00 34.76 ? 80  HIS HA N   1 
ATOM 13651 C CA  . HIS M  2 80  ? 429.063 245.916 288.574 1.00 34.76 ? 80  HIS HA CA  1 
ATOM 13652 C C   . HIS M  2 80  ? 430.412 245.517 287.983 1.00 34.76 ? 80  HIS HA C   1 
ATOM 13653 O O   . HIS M  2 80  ? 430.553 245.336 286.774 1.00 34.76 ? 80  HIS HA O   1 
ATOM 13654 C CB  . HIS M  2 80  ? 428.339 244.710 289.170 1.00 34.76 ? 80  HIS HA CB  1 
ATOM 13655 C CG  . HIS M  2 80  ? 428.916 244.217 290.456 1.00 34.76 ? 80  HIS HA CG  1 
ATOM 13656 N ND1 . HIS M  2 80  ? 429.947 243.308 290.511 1.00 34.76 ? 80  HIS HA ND1 1 
ATOM 13657 C CD2 . HIS M  2 80  ? 428.585 244.489 291.739 1.00 34.76 ? 80  HIS HA CD2 1 
ATOM 13658 C CE1 . HIS M  2 80  ? 430.241 243.054 291.773 1.00 34.76 ? 80  HIS HA CE1 1 
ATOM 13659 N NE2 . HIS M  2 80  ? 429.428 243.757 292.539 1.00 34.76 ? 80  HIS HA NE2 1 
ATOM 13660 N N   . VAL M  2 81  ? 431.421 245.409 288.849 1.00 35.56 ? 81  VAL HA N   1 
ATOM 13661 C CA  . VAL M  2 81  ? 432.771 245.123 288.371 1.00 35.56 ? 81  VAL HA CA  1 
ATOM 13662 C C   . VAL M  2 81  ? 432.883 243.680 287.883 1.00 35.56 ? 81  VAL HA C   1 
ATOM 13663 O O   . VAL M  2 81  ? 433.664 243.382 286.970 1.00 35.56 ? 81  VAL HA O   1 
ATOM 13664 C CB  . VAL M  2 81  ? 433.793 245.470 289.475 1.00 35.56 ? 81  VAL HA CB  1 
ATOM 13665 C CG1 . VAL M  2 81  ? 433.598 244.613 290.715 1.00 35.56 ? 81  VAL HA CG1 1 
ATOM 13666 C CG2 . VAL M  2 81  ? 435.223 245.378 288.965 1.00 35.56 ? 81  VAL HA CG2 1 
ATOM 13667 N N   . ASN M  2 82  ? 432.058 242.781 288.418 1.00 35.17 ? 82  ASN HA N   1 
ATOM 13668 C CA  . ASN M  2 82  ? 432.080 241.393 287.978 1.00 35.17 ? 82  ASN HA CA  1 
ATOM 13669 C C   . ASN M  2 82  ? 431.469 241.244 286.592 1.00 35.17 ? 82  ASN HA C   1 
ATOM 13670 O O   . ASN M  2 82  ? 431.901 240.381 285.819 1.00 35.17 ? 82  ASN HA O   1 
ATOM 13671 C CB  . ASN M  2 82  ? 431.334 240.532 288.990 1.00 35.17 ? 82  ASN HA CB  1 
ATOM 13672 C CG  . ASN M  2 82  ? 431.826 239.108 289.028 1.00 35.17 ? 82  ASN HA CG  1 
ATOM 13673 O OD1 . ASN M  2 82  ? 431.524 238.377 289.965 1.00 35.17 ? 82  ASN HA OD1 1 
ATOM 13674 N ND2 . ASN M  2 82  ? 432.606 238.709 288.034 1.00 35.17 ? 82  ASN HA ND2 1 
ATOM 13675 N N   . VAL M  2 83  ? 430.476 242.074 286.267 1.00 34.00 ? 83  VAL HA N   1 
ATOM 13676 C CA  . VAL M  2 83  ? 429.872 242.055 284.938 1.00 34.00 ? 83  VAL HA CA  1 
ATOM 13677 C C   . VAL M  2 83  ? 430.892 242.461 283.888 1.00 34.00 ? 83  VAL HA C   1 
ATOM 13678 O O   . VAL M  2 83  ? 431.085 241.770 282.882 1.00 34.00 ? 83  VAL HA O   1 
ATOM 13679 C CB  . VAL M  2 83  ? 428.639 242.969 284.901 1.00 34.00 ? 83  VAL HA CB  1 
ATOM 13680 C CG1 . VAL M  2 83  ? 428.146 243.133 283.492 1.00 34.00 ? 83  VAL HA CG1 1 
ATOM 13681 C CG2 . VAL M  2 83  ? 427.567 242.376 285.738 1.00 34.00 ? 83  VAL HA CG2 1 
ATOM 13682 N N   . ASP M  2 84  ? 431.591 243.561 284.126 1.00 37.36 ? 84  ASP HA N   1 
ATOM 13683 C CA  . ASP M  2 84  ? 432.603 244.001 283.183 1.00 37.36 ? 84  ASP HA CA  1 
ATOM 13684 C C   . ASP M  2 84  ? 433.868 243.163 283.234 1.00 37.36 ? 84  ASP HA C   1 
ATOM 13685 O O   . ASP M  2 84  ? 434.695 243.270 282.324 1.00 37.36 ? 84  ASP HA O   1 
ATOM 13686 C CB  . ASP M  2 84  ? 432.934 245.462 283.434 1.00 37.36 ? 84  ASP HA CB  1 
ATOM 13687 C CG  . ASP M  2 84  ? 431.794 246.362 283.079 1.00 37.36 ? 84  ASP HA CG  1 
ATOM 13688 O OD1 . ASP M  2 84  ? 431.025 245.997 282.172 1.00 37.36 ? 84  ASP HA OD1 1 
ATOM 13689 O OD2 . ASP M  2 84  ? 431.657 247.436 283.695 1.00 37.36 ? 84  ASP HA OD2 1 
ATOM 13690 N N   . ALA M  2 85  ? 434.046 242.340 284.262 1.00 35.00 ? 85  ALA HA N   1 
ATOM 13691 C CA  . ALA M  2 85  ? 435.139 241.383 284.253 1.00 35.00 ? 85  ALA HA CA  1 
ATOM 13692 C C   . ALA M  2 85  ? 434.772 240.074 283.573 1.00 35.00 ? 85  ALA HA C   1 
ATOM 13693 O O   . ALA M  2 85  ? 435.672 239.324 283.183 1.00 35.00 ? 85  ALA HA O   1 
ATOM 13694 C CB  . ALA M  2 85  ? 435.608 241.093 285.678 1.00 35.00 ? 85  ALA HA CB  1 
ATOM 13695 N N   . ALA M  2 86  ? 433.485 239.780 283.422 1.00 33.52 ? 86  ALA HA N   1 
ATOM 13696 C CA  . ALA M  2 86  ? 433.051 238.534 282.804 1.00 33.52 ? 86  ALA HA CA  1 
ATOM 13697 C C   . ALA M  2 86  ? 432.451 238.710 281.422 1.00 33.52 ? 86  ALA HA C   1 
ATOM 13698 O O   . ALA M  2 86  ? 432.739 237.916 280.530 1.00 33.52 ? 86  ALA HA O   1 
ATOM 13699 C CB  . ALA M  2 86  ? 432.030 237.831 283.696 1.00 33.52 ? 86  ALA HA CB  1 
ATOM 13700 N N   . LEU M  2 87  ? 431.649 239.669 281.236 1.00 34.09 ? 87  LEU HA N   1 
ATOM 13701 C CA  . LEU M  2 87  ? 431.002 239.917 279.966 1.00 34.09 ? 87  LEU HA CA  1 
ATOM 13702 C C   . LEU M  2 87  ? 431.804 240.928 279.151 1.00 34.09 ? 87  LEU HA C   1 
ATOM 13703 O O   . LEU M  2 87  ? 432.452 241.810 279.717 1.00 34.09 ? 87  LEU HA O   1 
ATOM 13704 C CB  . LEU M  2 87  ? 429.586 240.444 280.193 1.00 34.09 ? 87  LEU HA CB  1 
ATOM 13705 C CG  . LEU M  2 87  ? 428.547 239.546 280.836 1.00 34.09 ? 87  LEU HA CG  1 
ATOM 13706 C CD1 . LEU M  2 87  ? 427.304 240.333 281.129 1.00 34.09 ? 87  LEU HA CD1 1 
ATOM 13707 C CD2 . LEU M  2 87  ? 428.232 238.483 279.861 1.00 34.09 ? 87  LEU HA CD2 1 
ATOM 13708 N N   . PRO M  2 88  ? 431.813 240.828 277.821 1.00 35.06 ? 88  PRO HA N   1 
ATOM 13709 C CA  . PRO M  2 88  ? 432.652 241.724 276.995 1.00 35.06 ? 88  PRO HA CA  1 
ATOM 13710 C C   . PRO M  2 88  ? 432.023 243.077 276.671 1.00 35.06 ? 88  PRO HA C   1 
ATOM 13711 O O   . PRO M  2 88  ? 431.447 243.314 275.611 1.00 35.06 ? 88  PRO HA O   1 
ATOM 13712 C CB  . PRO M  2 88  ? 432.863 240.899 275.726 1.00 35.06 ? 88  PRO HA CB  1 
ATOM 13713 C CG  . PRO M  2 88  ? 431.630 240.085 275.621 1.00 35.06 ? 88  PRO HA CG  1 
ATOM 13714 C CD  . PRO M  2 88  ? 431.220 239.749 277.016 1.00 35.06 ? 88  PRO HA CD  1 
ATOM 13715 N N   . LEU M  2 89  ? 432.141 244.027 277.594 1.00 35.73 ? 89  LEU HA N   1 
ATOM 13716 C CA  . LEU M  2 89  ? 431.582 245.349 277.360 1.00 35.73 ? 89  LEU HA CA  1 
ATOM 13717 C C   . LEU M  2 89  ? 432.639 246.400 277.072 1.00 35.73 ? 89  LEU HA C   1 
ATOM 13718 O O   . LEU M  2 89  ? 432.314 247.588 277.028 1.00 35.73 ? 89  LEU HA O   1 
ATOM 13719 C CB  . LEU M  2 89  ? 430.730 245.817 278.538 1.00 35.73 ? 89  LEU HA CB  1 
ATOM 13720 C CG  . LEU M  2 89  ? 429.330 245.235 278.689 1.00 35.73 ? 89  LEU HA CG  1 
ATOM 13721 C CD1 . LEU M  2 89  ? 428.663 245.128 277.349 1.00 35.73 ? 89  LEU HA CD1 1 
ATOM 13722 C CD2 . LEU M  2 89  ? 429.302 243.949 279.410 1.00 35.73 ? 89  LEU HA CD2 1 
ATOM 13723 N N   . GLY M  2 90  ? 433.890 246.011 276.884 1.00 39.64 ? 90  GLY HA N   1 
ATOM 13724 C CA  . GLY M  2 90  ? 434.893 246.964 276.473 1.00 39.64 ? 90  GLY HA CA  1 
ATOM 13725 C C   . GLY M  2 90  ? 435.667 247.626 277.587 1.00 39.64 ? 90  GLY HA C   1 
ATOM 13726 O O   . GLY M  2 90  ? 436.503 248.491 277.302 1.00 39.64 ? 90  GLY HA O   1 
ATOM 13727 N N   . ARG M  2 91  ? 435.419 247.265 278.840 1.00 42.56 ? 91  ARG HA N   1 
ATOM 13728 C CA  . ARG M  2 91  ? 436.225 247.741 279.955 1.00 42.56 ? 91  ARG HA CA  1 
ATOM 13729 C C   . ARG M  2 91  ? 436.807 246.577 280.737 1.00 42.56 ? 91  ARG HA C   1 
ATOM 13730 O O   . ARG M  2 91  ? 436.970 246.646 281.954 1.00 42.56 ? 91  ARG HA O   1 
ATOM 13731 C CB  . ARG M  2 91  ? 435.417 248.640 280.880 1.00 42.56 ? 91  ARG HA CB  1 
ATOM 13732 C CG  . ARG M  2 91  ? 434.942 249.916 280.242 1.00 42.56 ? 91  ARG HA CG  1 
ATOM 13733 C CD  . ARG M  2 91  ? 436.041 250.921 279.969 1.00 42.56 ? 91  ARG HA CD  1 
ATOM 13734 N NE  . ARG M  2 91  ? 435.471 252.190 279.527 1.00 42.56 ? 91  ARG HA NE  1 
ATOM 13735 C CZ  . ARG M  2 91  ? 435.216 252.493 278.260 1.00 42.56 ? 91  ARG HA CZ  1 
ATOM 13736 N NH1 . ARG M  2 91  ? 435.488 251.623 277.301 1.00 42.56 ? 91  ARG HA NH1 1 
ATOM 13737 N NH2 . ARG M  2 91  ? 434.689 253.667 277.953 1.00 42.56 ? 91  ARG HA NH2 1 
ATOM 13738 N N   . THR M  2 92  ? 437.119 245.497 280.043 1.00 46.21 ? 92  THR HA N   1 
ATOM 13739 C CA  . THR M  2 92  ? 437.718 244.336 280.680 1.00 46.21 ? 92  THR HA CA  1 
ATOM 13740 C C   . THR M  2 92  ? 439.151 244.658 281.080 1.00 46.21 ? 92  THR HA C   1 
ATOM 13741 O O   . THR M  2 92  ? 439.945 245.061 280.221 1.00 46.21 ? 92  THR HA O   1 
ATOM 13742 C CB  . THR M  2 92  ? 437.686 243.145 279.737 1.00 46.21 ? 92  THR HA CB  1 
ATOM 13743 O OG1 . THR M  2 92  ? 436.332 242.876 279.360 1.00 46.21 ? 92  THR HA OG1 1 
ATOM 13744 C CG2 . THR M  2 92  ? 438.259 241.922 280.418 1.00 46.21 ? 92  THR HA CG2 1 
ATOM 13745 N N   . PRO M  2 93  ? 439.522 244.524 282.363 1.00 48.34 ? 93  PRO HA N   1 
ATOM 13746 C CA  . PRO M  2 93  ? 440.862 244.855 282.855 1.00 48.34 ? 93  PRO HA CA  1 
ATOM 13747 C C   . PRO M  2 93  ? 441.930 243.918 282.317 1.00 48.34 ? 93  PRO HA C   1 
ATOM 13748 O O   . PRO M  2 93  ? 441.601 242.763 282.056 1.00 48.34 ? 93  PRO HA O   1 
ATOM 13749 C CB  . PRO M  2 93  ? 440.727 244.695 284.371 1.00 48.34 ? 93  PRO HA CB  1 
ATOM 13750 C CG  . PRO M  2 93  ? 439.267 244.809 284.643 1.00 48.34 ? 93  PRO HA CG  1 
ATOM 13751 C CD  . PRO M  2 93  ? 438.613 244.171 283.464 1.00 48.34 ? 93  PRO HA CD  1 
ATOM 13752 N N   . ALA N  2 2   ? 434.029 258.442 256.386 1.00 38.34 ? 2   ALA HB N   1 
ATOM 13753 C CA  . ALA N  2 2   ? 434.064 259.523 255.412 1.00 38.34 ? 2   ALA HB CA  1 
ATOM 13754 C C   . ALA N  2 2   ? 432.992 259.342 254.344 1.00 38.34 ? 2   ALA HB C   1 
ATOM 13755 O O   . ALA N  2 2   ? 432.075 260.153 254.229 1.00 38.34 ? 2   ALA HB O   1 
ATOM 13756 C CB  . ALA N  2 2   ? 435.433 259.608 254.772 1.00 38.34 ? 2   ALA HB CB  1 
ATOM 13757 N N   . ASP N  2 3   ? 433.114 258.272 253.567 1.00 36.60 ? 3   ASP HB N   1 
ATOM 13758 C CA  . ASP N  2 3   ? 432.200 258.025 252.465 1.00 36.60 ? 3   ASP HB CA  1 
ATOM 13759 C C   . ASP N  2 3   ? 430.856 257.539 252.978 1.00 36.60 ? 3   ASP HB C   1 
ATOM 13760 O O   . ASP N  2 3   ? 430.765 256.886 254.018 1.00 36.60 ? 3   ASP HB O   1 
ATOM 13761 C CB  . ASP N  2 3   ? 432.782 256.992 251.511 1.00 36.60 ? 3   ASP HB CB  1 
ATOM 13762 C CG  . ASP N  2 3   ? 434.035 257.474 250.839 1.00 36.60 ? 3   ASP HB CG  1 
ATOM 13763 O OD1 . ASP N  2 3   ? 434.171 258.700 250.663 1.00 36.60 ? 3   ASP HB OD1 1 
ATOM 13764 O OD2 . ASP N  2 3   ? 434.887 256.630 250.492 1.00 36.60 ? 3   ASP HB OD2 1 
ATOM 13765 N N   . ALA N  2 4   ? 429.811 257.865 252.229 1.00 33.88 ? 4   ALA HB N   1 
ATOM 13766 C CA  . ALA N  2 4   ? 428.455 257.473 252.576 1.00 33.88 ? 4   ALA HB CA  1 
ATOM 13767 C C   . ALA N  2 4   ? 428.268 255.968 252.470 1.00 33.88 ? 4   ALA HB C   1 
ATOM 13768 O O   . ALA N  2 4   ? 428.941 255.284 251.696 1.00 33.88 ? 4   ALA HB O   1 
ATOM 13769 C CB  . ALA N  2 4   ? 427.450 258.171 251.674 1.00 33.88 ? 4   ALA HB CB  1 
ATOM 13770 N N   . LEU N  2 5   ? 427.312 255.468 253.244 1.00 33.05 ? 5   LEU HB N   1 
ATOM 13771 C CA  . LEU N  2 5   ? 427.118 254.049 253.485 1.00 33.05 ? 5   LEU HB CA  1 
ATOM 13772 C C   . LEU N  2 5   ? 425.728 253.640 253.037 1.00 33.05 ? 5   LEU HB C   1 
ATOM 13773 O O   . LEU N  2 5   ? 424.768 254.383 253.239 1.00 33.05 ? 5   LEU HB O   1 
ATOM 13774 C CB  . LEU N  2 5   ? 427.285 253.751 254.966 1.00 33.05 ? 5   LEU HB CB  1 
ATOM 13775 C CG  . LEU N  2 5   ? 427.290 252.334 255.498 1.00 33.05 ? 5   LEU HB CG  1 
ATOM 13776 C CD1 . LEU N  2 5   ? 428.430 251.598 254.889 1.00 33.05 ? 5   LEU HB CD1 1 
ATOM 13777 C CD2 . LEU N  2 5   ? 427.472 252.409 256.985 1.00 33.05 ? 5   LEU HB CD2 1 
ATOM 13778 N N   . GLY N  2 6   ? 425.615 252.458 252.439 1.00 34.09 ? 6   GLY HB N   1 
ATOM 13779 C CA  . GLY N  2 6   ? 424.328 251.943 252.030 1.00 34.09 ? 6   GLY HB CA  1 
ATOM 13780 C C   . GLY N  2 6   ? 424.267 250.448 252.230 1.00 34.09 ? 6   GLY HB C   1 
ATOM 13781 O O   . GLY N  2 6   ? 425.251 249.746 251.993 1.00 34.09 ? 6   GLY HB O   1 
ATOM 13782 N N   . MET N  2 7   ? 423.122 249.946 252.675 1.00 34.81 ? 7   MET HB N   1 
ATOM 13783 C CA  . MET N  2 7   ? 422.991 248.553 253.066 1.00 34.81 ? 7   MET HB CA  1 
ATOM 13784 C C   . MET N  2 7   ? 421.674 247.996 252.569 1.00 34.81 ? 7   MET HB C   1 
ATOM 13785 O O   . MET N  2 7   ? 420.651 248.680 252.608 1.00 34.81 ? 7   MET HB O   1 
ATOM 13786 C CB  . MET N  2 7   ? 423.027 248.394 254.577 1.00 34.81 ? 7   MET HB CB  1 
ATOM 13787 C CG  . MET N  2 7   ? 424.325 248.728 255.212 1.00 34.81 ? 7   MET HB CG  1 
ATOM 13788 S SD  . MET N  2 7   ? 424.176 248.577 256.976 1.00 34.81 ? 7   MET HB SD  1 
ATOM 13789 C CE  . MET N  2 7   ? 425.797 249.128 257.393 1.00 34.81 ? 7   MET HB CE  1 
ATOM 13790 N N   . ILE N  2 8   ? 421.699 246.745 252.129 1.00 35.06 ? 8   ILE HB N   1 
ATOM 13791 C CA  . ILE N  2 8   ? 420.485 245.984 251.860 1.00 35.06 ? 8   ILE HB CA  1 
ATOM 13792 C C   . ILE N  2 8   ? 420.572 244.710 252.676 1.00 35.06 ? 8   ILE HB C   1 
ATOM 13793 O O   . ILE N  2 8   ? 421.525 243.941 252.520 1.00 35.06 ? 8   ILE HB O   1 
ATOM 13794 C CB  . ILE N  2 8   ? 420.326 245.637 250.375 1.00 35.06 ? 8   ILE HB CB  1 
ATOM 13795 C CG1 . ILE N  2 8   ? 420.358 246.880 249.503 1.00 35.06 ? 8   ILE HB CG1 1 
ATOM 13796 C CG2 . ILE N  2 8   ? 419.027 244.898 250.157 1.00 35.06 ? 8   ILE HB CG2 1 
ATOM 13797 C CD1 . ILE N  2 8   ? 419.229 247.796 249.712 1.00 35.06 ? 8   ILE HB CD1 1 
ATOM 13798 N N   . GLU N  2 9   ? 419.591 244.472 253.532 1.00 38.33 ? 9   GLU HB N   1 
ATOM 13799 C CA  . GLU N  2 9   ? 419.538 243.229 254.286 1.00 38.33 ? 9   GLU HB CA  1 
ATOM 13800 C C   . GLU N  2 9   ? 418.490 242.317 253.673 1.00 38.33 ? 9   GLU HB C   1 
ATOM 13801 O O   . GLU N  2 9   ? 417.336 242.714 253.513 1.00 38.33 ? 9   GLU HB O   1 
ATOM 13802 C CB  . GLU N  2 9   ? 419.235 243.471 255.758 1.00 38.33 ? 9   GLU HB CB  1 
ATOM 13803 C CG  . GLU N  2 9   ? 419.164 242.178 256.526 1.00 38.33 ? 9   GLU HB CG  1 
ATOM 13804 C CD  . GLU N  2 9   ? 419.000 242.377 258.005 1.00 38.33 ? 9   GLU HB CD  1 
ATOM 13805 O OE1 . GLU N  2 9   ? 419.008 243.537 258.458 1.00 38.33 ? 9   GLU HB OE1 1 
ATOM 13806 O OE2 . GLU N  2 9   ? 418.842 241.366 258.712 1.00 38.33 ? 9   GLU HB OE2 1 
ATOM 13807 N N   . VAL N  2 10  ? 418.898 241.106 253.319 1.00 38.78 ? 10  VAL HB N   1 
ATOM 13808 C CA  . VAL N  2 10  ? 418.008 240.120 252.728 1.00 38.78 ? 10  VAL HB CA  1 
ATOM 13809 C C   . VAL N  2 10  ? 418.112 238.845 253.548 1.00 38.78 ? 10  VAL HB C   1 
ATOM 13810 O O   . VAL N  2 10  ? 419.218 238.398 253.871 1.00 38.78 ? 10  VAL HB O   1 
ATOM 13811 C CB  . VAL N  2 10  ? 418.352 239.845 251.252 1.00 38.78 ? 10  VAL HB CB  1 
ATOM 13812 C CG1 . VAL N  2 10  ? 417.457 238.774 250.685 1.00 38.78 ? 10  VAL HB CG1 1 
ATOM 13813 C CG2 . VAL N  2 10  ? 418.230 241.102 250.423 1.00 38.78 ? 10  VAL HB CG2 1 
ATOM 13814 N N   . ARG N  2 11  ? 416.962 238.290 253.922 1.00 41.75 ? 11  ARG HB N   1 
ATOM 13815 C CA  . ARG N  2 11  ? 416.908 236.931 254.432 1.00 41.75 ? 11  ARG HB CA  1 
ATOM 13816 C C   . ARG N  2 11  ? 417.109 235.959 253.283 1.00 41.75 ? 11  ARG HB C   1 
ATOM 13817 O O   . ARG N  2 11  ? 416.166 235.652 252.550 1.00 41.75 ? 11  ARG HB O   1 
ATOM 13818 C CB  . ARG N  2 11  ? 415.575 236.660 255.118 1.00 41.75 ? 11  ARG HB CB  1 
ATOM 13819 C CG  . ARG N  2 11  ? 415.478 235.281 255.731 1.00 41.75 ? 11  ARG HB CG  1 
ATOM 13820 C CD  . ARG N  2 11  ? 414.198 235.126 256.513 1.00 41.75 ? 11  ARG HB CD  1 
ATOM 13821 N NE  . ARG N  2 11  ? 414.089 233.801 257.103 1.00 41.75 ? 11  ARG HB NE  1 
ATOM 13822 C CZ  . ARG N  2 11  ? 413.094 233.425 257.895 1.00 41.75 ? 11  ARG HB CZ  1 
ATOM 13823 N NH1 . ARG N  2 11  ? 412.126 234.280 258.193 1.00 41.75 ? 11  ARG HB NH1 1 
ATOM 13824 N NH2 . ARG N  2 11  ? 413.067 232.197 258.392 1.00 41.75 ? 11  ARG HB NH2 1 
ATOM 13825 N N   . GLY N  2 12  ? 418.329 235.481 253.105 1.00 38.44 ? 12  GLY HB N   1 
ATOM 13826 C CA  . GLY N  2 12  ? 418.633 234.606 251.990 1.00 38.44 ? 12  GLY HB CA  1 
ATOM 13827 C C   . GLY N  2 12  ? 419.742 235.208 251.158 1.00 38.44 ? 12  GLY HB C   1 
ATOM 13828 O O   . GLY N  2 12  ? 419.910 236.426 251.087 1.00 38.44 ? 12  GLY HB O   1 
ATOM 13829 N N   . PHE N  2 13  ? 420.508 234.341 250.511 1.00 37.21 ? 13  PHE HB N   1 
ATOM 13830 C CA  . PHE N  2 13  ? 421.682 234.779 249.775 1.00 37.21 ? 13  PHE HB CA  1 
ATOM 13831 C C   . PHE N  2 13  ? 421.325 235.243 248.374 1.00 37.21 ? 13  PHE HB C   1 
ATOM 13832 O O   . PHE N  2 13  ? 422.013 236.103 247.815 1.00 37.21 ? 13  PHE HB O   1 
ATOM 13833 C CB  . PHE N  2 13  ? 422.682 233.630 249.731 1.00 37.21 ? 13  PHE HB CB  1 
ATOM 13834 C CG  . PHE N  2 13  ? 424.027 234.000 249.216 1.00 37.21 ? 13  PHE HB CG  1 
ATOM 13835 C CD1 . PHE N  2 13  ? 424.893 234.745 249.985 1.00 37.21 ? 13  PHE HB CD1 1 
ATOM 13836 C CD2 . PHE N  2 13  ? 424.451 233.550 247.987 1.00 37.21 ? 13  PHE HB CD2 1 
ATOM 13837 C CE1 . PHE N  2 13  ? 426.145 235.062 249.520 1.00 37.21 ? 13  PHE HB CE1 1 
ATOM 13838 C CE2 . PHE N  2 13  ? 425.705 233.860 247.521 1.00 37.21 ? 13  PHE HB CE2 1 
ATOM 13839 C CZ  . PHE N  2 13  ? 426.548 234.627 248.286 1.00 37.21 ? 13  PHE HB CZ  1 
ATOM 13840 N N   . VAL N  2 14  ? 420.236 234.710 247.820 1.00 37.38 ? 14  VAL HB N   1 
ATOM 13841 C CA  . VAL N  2 14  ? 419.863 234.973 246.434 1.00 37.38 ? 14  VAL HB CA  1 
ATOM 13842 C C   . VAL N  2 14  ? 419.434 236.421 246.257 1.00 37.38 ? 14  VAL HB C   1 
ATOM 13843 O O   . VAL N  2 14  ? 419.910 237.125 245.354 1.00 37.38 ? 14  VAL HB O   1 
ATOM 13844 C CB  . VAL N  2 14  ? 418.749 234.007 246.008 1.00 37.38 ? 14  VAL HB CB  1 
ATOM 13845 C CG1 . VAL N  2 14  ? 418.257 234.347 244.634 1.00 37.38 ? 14  VAL HB CG1 1 
ATOM 13846 C CG2 . VAL N  2 14  ? 419.250 232.593 246.057 1.00 37.38 ? 14  VAL HB CG2 1 
ATOM 13847 N N   . GLY N  2 15  ? 418.534 236.886 247.123 1.00 37.93 ? 15  GLY HB N   1 
ATOM 13848 C CA  . GLY N  2 15  ? 418.093 238.264 247.058 1.00 37.93 ? 15  GLY HB CA  1 
ATOM 13849 C C   . GLY N  2 15  ? 419.201 239.250 247.351 1.00 37.93 ? 15  GLY HB C   1 
ATOM 13850 O O   . GLY N  2 15  ? 419.235 240.335 246.771 1.00 37.93 ? 15  GLY HB O   1 
ATOM 13851 N N   . MET N  2 16  ? 420.152 238.868 248.203 1.00 37.68 ? 16  MET HB N   1 
ATOM 13852 C CA  . MET N  2 16  ? 421.265 239.758 248.504 1.00 37.68 ? 16  MET HB CA  1 
ATOM 13853 C C   . MET N  2 16  ? 422.216 239.868 247.327 1.00 37.68 ? 16  MET HB C   1 
ATOM 13854 O O   . MET N  2 16  ? 422.765 240.942 247.078 1.00 37.68 ? 16  MET HB O   1 
ATOM 13855 C CB  . MET N  2 16  ? 422.006 239.274 249.742 1.00 37.68 ? 16  MET HB CB  1 
ATOM 13856 C CG  . MET N  2 16  ? 423.094 240.198 250.255 1.00 37.68 ? 16  MET HB CG  1 
ATOM 13857 S SD  . MET N  2 16  ? 424.733 239.919 249.577 1.00 37.68 ? 16  MET HB SD  1 
ATOM 13858 C CE  . MET N  2 16  ? 425.128 238.405 250.409 1.00 37.68 ? 16  MET HB CE  1 
ATOM 13859 N N   . VAL N  2 17  ? 422.438 238.778 246.597 1.00 37.03 ? 17  VAL HB N   1 
ATOM 13860 C CA  . VAL N  2 17  ? 423.342 238.892 245.459 1.00 37.03 ? 17  VAL HB CA  1 
ATOM 13861 C C   . VAL N  2 17  ? 422.665 239.613 244.304 1.00 37.03 ? 17  VAL HB C   1 
ATOM 13862 O O   . VAL N  2 17  ? 423.314 240.391 243.596 1.00 37.03 ? 17  VAL HB O   1 
ATOM 13863 C CB  . VAL N  2 17  ? 423.876 237.512 245.064 1.00 37.03 ? 17  VAL HB CB  1 
ATOM 13864 C CG1 . VAL N  2 17  ? 424.729 237.583 243.829 1.00 37.03 ? 17  VAL HB CG1 1 
ATOM 13865 C CG2 . VAL N  2 17  ? 424.715 236.995 246.171 1.00 37.03 ? 17  VAL HB CG2 1 
ATOM 13866 N N   . GLU N  2 18  ? 421.351 239.446 244.136 1.00 39.27 ? 18  GLU HB N   1 
ATOM 13867 C CA  . GLU N  2 18  ? 420.652 240.258 243.142 1.00 39.27 ? 18  GLU HB CA  1 
ATOM 13868 C C   . GLU N  2 18  ? 420.659 241.738 243.522 1.00 39.27 ? 18  GLU HB C   1 
ATOM 13869 O O   . GLU N  2 18  ? 420.861 242.606 242.660 1.00 39.27 ? 18  GLU HB O   1 
ATOM 13870 C CB  . GLU N  2 18  ? 419.227 239.751 242.944 1.00 39.27 ? 18  GLU HB CB  1 
ATOM 13871 C CG  . GLU N  2 18  ? 418.430 240.580 241.957 1.00 39.27 ? 18  GLU HB CG  1 
ATOM 13872 C CD  . GLU N  2 18  ? 419.019 240.572 240.557 1.00 39.27 ? 18  GLU HB CD  1 
ATOM 13873 O OE1 . GLU N  2 18  ? 419.590 239.543 240.147 1.00 39.27 ? 18  GLU HB OE1 1 
ATOM 13874 O OE2 . GLU N  2 18  ? 418.937 241.612 239.871 1.00 39.27 ? 18  GLU HB OE2 1 
ATOM 13875 N N   . ALA N  2 19  ? 420.515 242.038 244.815 1.00 37.74 ? 19  ALA HB N   1 
ATOM 13876 C CA  . ALA N  2 19  ? 420.611 243.416 245.276 1.00 37.74 ? 19  ALA HB CA  1 
ATOM 13877 C C   . ALA N  2 19  ? 422.009 243.979 245.080 1.00 37.74 ? 19  ALA HB C   1 
ATOM 13878 O O   . ALA N  2 19  ? 422.161 245.103 244.596 1.00 37.74 ? 19  ALA HB O   1 
ATOM 13879 C CB  . ALA N  2 19  ? 420.219 243.507 246.743 1.00 37.74 ? 19  ALA HB CB  1 
ATOM 13880 N N   . ALA N  2 20  ? 423.041 243.213 245.422 1.00 37.27 ? 20  ALA HB N   1 
ATOM 13881 C CA  . ALA N  2 20  ? 424.413 243.679 245.293 1.00 37.27 ? 20  ALA HB CA  1 
ATOM 13882 C C   . ALA N  2 20  ? 424.897 243.693 243.858 1.00 37.27 ? 20  ALA HB C   1 
ATOM 13883 O O   . ALA N  2 20  ? 425.940 244.286 243.583 1.00 37.27 ? 20  ALA HB O   1 
ATOM 13884 C CB  . ALA N  2 20  ? 425.351 242.818 246.131 1.00 37.27 ? 20  ALA HB CB  1 
ATOM 13885 N N   . ASP N  2 21  ? 424.183 243.040 242.950 1.00 39.75 ? 21  ASP HB N   1 
ATOM 13886 C CA  . ASP N  2 21  ? 424.474 243.191 241.536 1.00 39.75 ? 21  ASP HB CA  1 
ATOM 13887 C C   . ASP N  2 21  ? 423.808 244.431 240.965 1.00 39.75 ? 21  ASP HB C   1 
ATOM 13888 O O   . ASP N  2 21  ? 424.435 245.178 240.203 1.00 39.75 ? 21  ASP HB O   1 
ATOM 13889 C CB  . ASP N  2 21  ? 424.034 241.946 240.783 1.00 39.75 ? 21  ASP HB CB  1 
ATOM 13890 C CG  . ASP N  2 21  ? 424.336 242.030 239.321 1.00 39.75 ? 21  ASP HB CG  1 
ATOM 13891 O OD1 . ASP N  2 21  ? 425.522 241.945 238.950 1.00 39.75 ? 21  ASP HB OD1 1 
ATOM 13892 O OD2 . ASP N  2 21  ? 423.381 242.179 238.536 1.00 39.75 ? 21  ASP HB OD2 1 
ATOM 13893 N N   . ALA N  2 22  ? 422.551 244.679 241.337 1.00 38.12 ? 22  ALA HB N   1 
ATOM 13894 C CA  . ALA N  2 22  ? 421.879 245.873 240.843 1.00 38.12 ? 22  ALA HB CA  1 
ATOM 13895 C C   . ALA N  2 22  ? 422.470 247.148 241.425 1.00 38.12 ? 22  ALA HB C   1 
ATOM 13896 O O   . ALA N  2 22  ? 422.481 248.181 240.746 1.00 38.12 ? 22  ALA HB O   1 
ATOM 13897 C CB  . ALA N  2 22  ? 420.392 245.807 241.146 1.00 38.12 ? 22  ALA HB CB  1 
ATOM 13898 N N   . MET N  2 23  ? 422.988 247.099 242.654 1.00 38.47 ? 23  MET HB N   1 
ATOM 13899 C CA  . MET N  2 23  ? 423.560 248.302 243.246 1.00 38.47 ? 23  MET HB CA  1 
ATOM 13900 C C   . MET N  2 23  ? 424.868 248.692 242.579 1.00 38.47 ? 23  MET HB C   1 
ATOM 13901 O O   . MET N  2 23  ? 425.175 249.881 242.466 1.00 38.47 ? 23  MET HB O   1 
ATOM 13902 C CB  . MET N  2 23  ? 423.782 248.124 244.744 1.00 38.47 ? 23  MET HB CB  1 
ATOM 13903 C CG  . MET N  2 23  ? 422.535 248.163 245.582 1.00 38.47 ? 23  MET HB CG  1 
ATOM 13904 S SD  . MET N  2 23  ? 422.937 248.199 247.326 1.00 38.47 ? 23  MET HB SD  1 
ATOM 13905 C CE  . MET N  2 23  ? 423.475 246.520 247.557 1.00 38.47 ? 23  MET HB CE  1 
ATOM 13906 N N   . VAL N  2 24  ? 425.662 247.718 242.141 1.00 38.78 ? 24  VAL HB N   1 
ATOM 13907 C CA  . VAL N  2 24  ? 426.915 248.074 241.485 1.00 38.78 ? 24  VAL HB CA  1 
ATOM 13908 C C   . VAL N  2 24  ? 426.764 248.229 239.986 1.00 38.78 ? 24  VAL HB C   1 
ATOM 13909 O O   . VAL N  2 24  ? 427.682 248.746 239.340 1.00 38.78 ? 24  VAL HB O   1 
ATOM 13910 C CB  . VAL N  2 24  ? 428.022 247.046 241.757 1.00 38.78 ? 24  VAL HB CB  1 
ATOM 13911 C CG1 . VAL N  2 24  ? 428.259 246.926 243.235 1.00 38.78 ? 24  VAL HB CG1 1 
ATOM 13912 C CG2 . VAL N  2 24  ? 427.642 245.733 241.169 1.00 38.78 ? 24  VAL HB CG2 1 
ATOM 13913 N N   . LYS N  2 25  ? 425.648 247.785 239.405 1.00 39.37 ? 25  LYS HB N   1 
ATOM 13914 C CA  . LYS N  2 25  ? 425.365 248.207 238.041 1.00 39.37 ? 25  LYS HB CA  1 
ATOM 13915 C C   . LYS N  2 25  ? 424.786 249.608 237.998 1.00 39.37 ? 25  LYS HB C   1 
ATOM 13916 O O   . LYS N  2 25  ? 425.077 250.365 237.068 1.00 39.37 ? 25  LYS HB O   1 
ATOM 13917 C CB  . LYS N  2 25  ? 424.397 247.250 237.358 1.00 39.37 ? 25  LYS HB CB  1 
ATOM 13918 C CG  . LYS N  2 25  ? 424.991 245.937 236.954 1.00 39.37 ? 25  LYS HB CG  1 
ATOM 13919 C CD  . LYS N  2 25  ? 423.948 245.117 236.238 1.00 39.37 ? 25  LYS HB CD  1 
ATOM 13920 C CE  . LYS N  2 25  ? 424.499 243.785 235.830 1.00 39.37 ? 25  LYS HB CE  1 
ATOM 13921 N NZ  . LYS N  2 25  ? 423.454 242.952 235.189 1.00 39.37 ? 25  LYS HB NZ  1 
ATOM 13922 N N   . ALA N  2 26  ? 423.990 249.975 238.998 1.00 38.74 ? 26  ALA HB N   1 
ATOM 13923 C CA  . ALA N  2 26  ? 423.204 251.193 238.916 1.00 38.74 ? 26  ALA HB CA  1 
ATOM 13924 C C   . ALA N  2 26  ? 424.010 252.459 239.154 1.00 38.74 ? 26  ALA HB C   1 
ATOM 13925 O O   . ALA N  2 26  ? 423.558 253.534 238.756 1.00 38.74 ? 26  ALA HB O   1 
ATOM 13926 C CB  . ALA N  2 26  ? 422.053 251.134 239.916 1.00 38.74 ? 26  ALA HB CB  1 
ATOM 13927 N N   . ALA N  2 27  ? 425.170 252.377 239.794 1.00 36.99 ? 27  ALA HB N   1 
ATOM 13928 C CA  . ALA N  2 27  ? 425.927 253.580 240.098 1.00 36.99 ? 27  ALA HB CA  1 
ATOM 13929 C C   . ALA N  2 27  ? 427.405 253.238 240.198 1.00 36.99 ? 27  ALA HB C   1 
ATOM 13930 O O   . ALA N  2 27  ? 427.816 252.096 239.991 1.00 36.99 ? 27  ALA HB O   1 
ATOM 13931 C CB  . ALA N  2 27  ? 425.426 254.229 241.386 1.00 36.99 ? 27  ALA HB CB  1 
ATOM 13932 N N   . LYS N  2 28  ? 428.210 254.248 240.516 1.00 39.83 ? 28  LYS HB N   1 
ATOM 13933 C CA  . LYS N  2 28  ? 429.642 254.059 240.716 1.00 39.83 ? 28  LYS HB CA  1 
ATOM 13934 C C   . LYS N  2 28  ? 429.893 253.986 242.219 1.00 39.83 ? 28  LYS HB C   1 
ATOM 13935 O O   . LYS N  2 28  ? 430.346 254.935 242.858 1.00 39.83 ? 28  LYS HB O   1 
ATOM 13936 C CB  . LYS N  2 28  ? 430.432 255.175 240.040 1.00 39.83 ? 28  LYS HB CB  1 
ATOM 13937 C CG  . LYS N  2 28  ? 431.944 254.971 240.039 1.00 39.83 ? 28  LYS HB CG  1 
ATOM 13938 C CD  . LYS N  2 28  ? 432.644 256.005 239.168 1.00 39.83 ? 28  LYS HB CD  1 
ATOM 13939 C CE  . LYS N  2 28  ? 432.621 257.388 239.801 1.00 39.83 ? 28  LYS HB CE  1 
ATOM 13940 N NZ  . LYS N  2 28  ? 433.407 258.374 239.004 1.00 39.83 ? 28  LYS HB NZ  1 
ATOM 13941 N N   . VAL N  2 29  ? 429.568 252.830 242.791 1.00 37.64 ? 29  VAL HB N   1 
ATOM 13942 C CA  . VAL N  2 29  ? 429.753 252.575 244.210 1.00 37.64 ? 29  VAL HB CA  1 
ATOM 13943 C C   . VAL N  2 29  ? 430.704 251.399 244.375 1.00 37.64 ? 29  VAL HB C   1 
ATOM 13944 O O   . VAL N  2 29  ? 430.980 250.655 243.439 1.00 37.64 ? 29  VAL HB O   1 
ATOM 13945 C CB  . VAL N  2 29  ? 428.428 252.300 244.930 1.00 37.64 ? 29  VAL HB CB  1 
ATOM 13946 C CG1 . VAL N  2 29  ? 427.538 253.506 244.844 1.00 37.64 ? 29  VAL HB CG1 1 
ATOM 13947 C CG2 . VAL N  2 29  ? 427.752 251.106 244.316 1.00 37.64 ? 29  VAL HB CG2 1 
ATOM 13948 N N   . GLU N  2 30  ? 431.200 251.238 245.594 1.00 37.89 ? 30  GLU HB N   1 
ATOM 13949 C CA  . GLU N  2 30  ? 432.115 250.160 245.936 1.00 37.89 ? 30  GLU HB CA  1 
ATOM 13950 C C   . GLU N  2 30  ? 431.388 249.154 246.809 1.00 37.89 ? 30  GLU HB C   1 
ATOM 13951 O O   . GLU N  2 30  ? 430.910 249.503 247.891 1.00 37.89 ? 30  GLU HB O   1 
ATOM 13952 C CB  . GLU N  2 30  ? 433.346 250.686 246.666 1.00 37.89 ? 30  GLU HB CB  1 
ATOM 13953 C CG  . GLU N  2 30  ? 434.298 249.586 247.075 1.00 37.89 ? 30  GLU HB CG  1 
ATOM 13954 C CD  . GLU N  2 30  ? 435.489 250.107 247.838 1.00 37.89 ? 30  GLU HB CD  1 
ATOM 13955 O OE1 . GLU N  2 30  ? 435.576 251.336 248.035 1.00 37.89 ? 30  GLU HB OE1 1 
ATOM 13956 O OE2 . GLU N  2 30  ? 436.330 249.286 248.255 1.00 37.89 ? 30  GLU HB OE2 1 
ATOM 13957 N N   . LEU N  2 31  ? 431.304 247.915 246.339 1.00 35.75 ? 31  LEU HB N   1 
ATOM 13958 C CA  . LEU N  2 31  ? 430.729 246.830 247.125 1.00 35.75 ? 31  LEU HB CA  1 
ATOM 13959 C C   . LEU N  2 31  ? 431.825 246.280 248.019 1.00 35.75 ? 31  LEU HB C   1 
ATOM 13960 O O   . LEU N  2 31  ? 432.637 245.463 247.587 1.00 35.75 ? 31  LEU HB O   1 
ATOM 13961 C CB  . LEU N  2 31  ? 430.182 245.739 246.220 1.00 35.75 ? 31  LEU HB CB  1 
ATOM 13962 C CG  . LEU N  2 31  ? 429.466 244.620 246.962 1.00 35.75 ? 31  LEU HB CG  1 
ATOM 13963 C CD1 . LEU N  2 31  ? 428.185 245.140 247.550 1.00 35.75 ? 31  LEU HB CD1 1 
ATOM 13964 C CD2 . LEU N  2 31  ? 429.200 243.458 246.048 1.00 35.75 ? 31  LEU HB CD2 1 
ATOM 13965 N N   . ILE N  2 32  ? 431.865 246.721 249.279 1.00 35.63 ? 32  ILE HB N   1 
ATOM 13966 C CA  . ILE N  2 32  ? 432.946 246.273 250.152 1.00 35.63 ? 32  ILE HB CA  1 
ATOM 13967 C C   . ILE N  2 32  ? 432.680 244.905 250.745 1.00 35.63 ? 32  ILE HB C   1 
ATOM 13968 O O   . ILE N  2 32  ? 433.541 244.372 251.453 1.00 35.63 ? 32  ILE HB O   1 
ATOM 13969 C CB  . ILE N  2 32  ? 433.236 247.307 251.257 1.00 35.63 ? 32  ILE HB CB  1 
ATOM 13970 C CG1 . ILE N  2 32  ? 432.028 247.564 252.156 1.00 35.63 ? 32  ILE HB CG1 1 
ATOM 13971 C CG2 . ILE N  2 32  ? 433.709 248.602 250.646 1.00 35.63 ? 32  ILE HB CG2 1 
ATOM 13972 C CD1 . ILE N  2 32  ? 432.069 246.851 253.502 1.00 35.63 ? 32  ILE HB CD1 1 
ATOM 13973 N N   . GLY N  2 33  ? 431.517 244.325 250.489 1.00 35.77 ? 33  GLY HB N   1 
ATOM 13974 C CA  . GLY N  2 33  ? 431.255 242.983 250.950 1.00 35.77 ? 33  GLY HB CA  1 
ATOM 13975 C C   . GLY N  2 33  ? 429.877 242.798 251.536 1.00 35.77 ? 33  GLY HB C   1 
ATOM 13976 O O   . GLY N  2 33  ? 428.928 243.519 251.205 1.00 35.77 ? 33  GLY HB O   1 
ATOM 13977 N N   . TYR N  2 34  ? 429.765 241.821 252.426 1.00 35.90 ? 34  TYR HB N   1 
ATOM 13978 C CA  . TYR N  2 34  ? 428.483 241.459 252.993 1.00 35.90 ? 34  TYR HB CA  1 
ATOM 13979 C C   . TYR N  2 34  ? 428.713 240.958 254.403 1.00 35.90 ? 34  TYR HB C   1 
ATOM 13980 O O   . TYR N  2 34  ? 429.746 240.357 254.705 1.00 35.90 ? 34  TYR HB O   1 
ATOM 13981 C CB  . TYR N  2 34  ? 427.776 240.400 252.145 1.00 35.90 ? 34  TYR HB CB  1 
ATOM 13982 C CG  . TYR N  2 34  ? 428.365 239.010 252.211 1.00 35.90 ? 34  TYR HB CG  1 
ATOM 13983 C CD1 . TYR N  2 34  ? 429.534 238.693 251.537 1.00 35.90 ? 34  TYR HB CD1 1 
ATOM 13984 C CD2 . TYR N  2 34  ? 427.707 237.995 252.878 1.00 35.90 ? 34  TYR HB CD2 1 
ATOM 13985 C CE1 . TYR N  2 34  ? 430.054 237.425 251.573 1.00 35.90 ? 34  TYR HB CE1 1 
ATOM 13986 C CE2 . TYR N  2 34  ? 428.219 236.724 252.909 1.00 35.90 ? 34  TYR HB CE2 1 
ATOM 13987 C CZ  . TYR N  2 34  ? 429.391 236.447 252.263 1.00 35.90 ? 34  TYR HB CZ  1 
ATOM 13988 O OH  . TYR N  2 34  ? 429.896 235.174 252.306 1.00 35.90 ? 34  TYR HB OH  1 
ATOM 13989 N N   . GLU N  2 35  ? 427.746 241.226 255.262 1.00 38.28 ? 35  GLU HB N   1 
ATOM 13990 C CA  . GLU N  2 35  ? 427.826 240.873 256.667 1.00 38.28 ? 35  GLU HB CA  1 
ATOM 13991 C C   . GLU N  2 35  ? 426.812 239.783 256.958 1.00 38.28 ? 35  GLU HB C   1 
ATOM 13992 O O   . GLU N  2 35  ? 425.643 239.904 256.577 1.00 38.28 ? 35  GLU HB O   1 
ATOM 13993 C CB  . GLU N  2 35  ? 427.569 242.089 257.551 1.00 38.28 ? 35  GLU HB CB  1 
ATOM 13994 C CG  . GLU N  2 35  ? 427.709 241.815 259.032 1.00 38.28 ? 35  GLU HB CG  1 
ATOM 13995 C CD  . GLU N  2 35  ? 429.140 241.546 259.452 1.00 38.28 ? 35  GLU HB CD  1 
ATOM 13996 O OE1 . GLU N  2 35  ? 430.065 242.057 258.788 1.00 38.28 ? 35  GLU HB OE1 1 
ATOM 13997 O OE2 . GLU N  2 35  ? 429.341 240.828 260.452 1.00 38.28 ? 35  GLU HB OE2 1 
ATOM 13998 N N   . LYS N  2 36  ? 427.266 238.723 257.617 1.00 38.08 ? 36  LYS HB N   1 
ATOM 13999 C CA  . LYS N  2 36  ? 426.432 237.593 258.002 1.00 38.08 ? 36  LYS HB CA  1 
ATOM 14000 C C   . LYS N  2 36  ? 426.113 237.716 259.482 1.00 38.08 ? 36  LYS HB C   1 
ATOM 14001 O O   . LYS N  2 36  ? 427.027 237.790 260.305 1.00 38.08 ? 36  LYS HB O   1 
ATOM 14002 C CB  . LYS N  2 36  ? 427.155 236.278 257.728 1.00 38.08 ? 36  LYS HB CB  1 
ATOM 14003 C CG  . LYS N  2 36  ? 427.364 236.001 256.277 1.00 38.08 ? 36  LYS HB CG  1 
ATOM 14004 C CD  . LYS N  2 36  ? 428.326 234.856 256.059 1.00 38.08 ? 36  LYS HB CD  1 
ATOM 14005 C CE  . LYS N  2 36  ? 427.708 233.534 256.425 1.00 38.08 ? 36  LYS HB CE  1 
ATOM 14006 N NZ  . LYS N  2 36  ? 428.615 232.413 256.072 1.00 38.08 ? 36  LYS HB NZ  1 
ATOM 14007 N N   . THR N  2 37  ? 424.826 237.742 259.823 1.00 37.12 ? 37  THR HB N   1 
ATOM 14008 C CA  . THR N  2 37  ? 424.409 237.769 261.218 1.00 37.12 ? 37  THR HB CA  1 
ATOM 14009 C C   . THR N  2 37  ? 423.683 236.498 261.633 1.00 37.12 ? 37  THR HB C   1 
ATOM 14010 O O   . THR N  2 37  ? 423.107 236.454 262.721 1.00 37.12 ? 37  THR HB O   1 
ATOM 14011 C CB  . THR N  2 37  ? 423.520 238.981 261.495 1.00 37.12 ? 37  THR HB CB  1 
ATOM 14012 O OG1 . THR N  2 37  ? 422.299 238.858 260.762 1.00 37.12 ? 37  THR HB OG1 1 
ATOM 14013 C CG2 . THR N  2 37  ? 424.216 240.248 261.065 1.00 37.12 ? 37  THR HB CG2 1 
ATOM 14014 N N   . GLY N  2 38  ? 423.696 235.466 260.799 1.00 38.20 ? 38  GLY HB N   1 
ATOM 14015 C CA  . GLY N  2 38  ? 422.996 234.239 261.101 1.00 38.20 ? 38  GLY HB CA  1 
ATOM 14016 C C   . GLY N  2 38  ? 421.505 234.358 260.857 1.00 38.20 ? 38  GLY HB C   1 
ATOM 14017 O O   . GLY N  2 38  ? 420.967 235.423 260.564 1.00 38.20 ? 38  GLY HB O   1 
ATOM 14018 N N   . GLY N  2 39  ? 420.822 233.226 260.982 1.00 38.78 ? 39  GLY HB N   1 
ATOM 14019 C CA  . GLY N  2 39  ? 419.396 233.200 260.740 1.00 38.78 ? 39  GLY HB CA  1 
ATOM 14020 C C   . GLY N  2 39  ? 419.010 233.371 259.295 1.00 38.78 ? 39  GLY HB C   1 
ATOM 14021 O O   . GLY N  2 39  ? 417.871 233.738 259.005 1.00 38.78 ? 39  GLY HB O   1 
ATOM 14022 N N   . GLY N  2 40  ? 419.934 233.118 258.372 1.00 38.55 ? 40  GLY HB N   1 
ATOM 14023 C CA  . GLY N  2 40  ? 419.705 233.359 256.967 1.00 38.55 ? 40  GLY HB CA  1 
ATOM 14024 C C   . GLY N  2 40  ? 419.834 234.800 256.541 1.00 38.55 ? 40  GLY HB C   1 
ATOM 14025 O O   . GLY N  2 40  ? 419.679 235.091 255.350 1.00 38.55 ? 40  GLY HB O   1 
ATOM 14026 N N   . TYR N  2 41  ? 420.111 235.707 257.470 1.00 38.76 ? 41  TYR HB N   1 
ATOM 14027 C CA  . TYR N  2 41  ? 420.187 237.127 257.182 1.00 38.76 ? 41  TYR HB CA  1 
ATOM 14028 C C   . TYR N  2 41  ? 421.576 237.461 256.678 1.00 38.76 ? 41  TYR HB C   1 
ATOM 14029 O O   . TYR N  2 41  ? 422.571 237.084 257.301 1.00 38.76 ? 41  TYR HB O   1 
ATOM 14030 C CB  . TYR N  2 41  ? 419.892 237.951 258.431 1.00 38.76 ? 41  TYR HB CB  1 
ATOM 14031 C CG  . TYR N  2 41  ? 418.475 237.883 258.920 1.00 38.76 ? 41  TYR HB CG  1 
ATOM 14032 C CD1 . TYR N  2 41  ? 417.448 237.492 258.090 1.00 38.76 ? 41  TYR HB CD1 1 
ATOM 14033 C CD2 . TYR N  2 41  ? 418.173 238.187 260.226 1.00 38.76 ? 41  TYR HB CD2 1 
ATOM 14034 C CE1 . TYR N  2 41  ? 416.157 237.426 258.550 1.00 38.76 ? 41  TYR HB CE1 1 
ATOM 14035 C CE2 . TYR N  2 41  ? 416.889 238.121 260.695 1.00 38.76 ? 41  TYR HB CE2 1 
ATOM 14036 C CZ  . TYR N  2 41  ? 415.884 237.743 259.849 1.00 38.76 ? 41  TYR HB CZ  1 
ATOM 14037 O OH  . TYR N  2 41  ? 414.592 237.672 260.305 1.00 38.76 ? 41  TYR HB OH  1 
ATOM 14038 N N   . VAL N  2 42  ? 421.646 238.161 255.551 1.00 37.22 ? 42  VAL HB N   1 
ATOM 14039 C CA  . VAL N  2 42  ? 422.894 238.736 255.080 1.00 37.22 ? 42  VAL HB CA  1 
ATOM 14040 C C   . VAL N  2 42  ? 422.630 240.182 254.706 1.00 37.22 ? 42  VAL HB C   1 
ATOM 14041 O O   . VAL N  2 42  ? 421.492 240.589 254.474 1.00 37.22 ? 42  VAL HB O   1 
ATOM 14042 C CB  . VAL N  2 42  ? 423.487 237.963 253.892 1.00 37.22 ? 42  VAL HB CB  1 
ATOM 14043 C CG1 . VAL N  2 42  ? 424.137 236.686 254.360 1.00 37.22 ? 42  VAL HB CG1 1 
ATOM 14044 C CG2 . VAL N  2 42  ? 422.391 237.614 252.957 1.00 37.22 ? 42  VAL HB CG2 1 
ATOM 14045 N N   . THR N  2 43  ? 423.699 240.971 254.676 1.00 35.26 ? 43  THR HB N   1 
ATOM 14046 C CA  . THR N  2 43  ? 423.578 242.404 254.423 1.00 35.26 ? 43  THR HB CA  1 
ATOM 14047 C C   . THR N  2 43  ? 424.669 242.832 253.456 1.00 35.26 ? 43  THR HB C   1 
ATOM 14048 O O   . THR N  2 43  ? 425.846 242.830 253.815 1.00 35.26 ? 43  THR HB O   1 
ATOM 14049 C CB  . THR N  2 43  ? 423.677 243.193 255.721 1.00 35.26 ? 43  THR HB CB  1 
ATOM 14050 O OG1 . THR N  2 43  ? 422.638 242.774 256.608 1.00 35.26 ? 43  THR HB OG1 1 
ATOM 14051 C CG2 . THR N  2 43  ? 423.526 244.663 255.445 1.00 35.26 ? 43  THR HB CG2 1 
ATOM 14052 N N   . ALA N  2 44  ? 424.281 243.190 252.240 1.00 33.64 ? 44  ALA HB N   1 
ATOM 14053 C CA  . ALA N  2 44  ? 425.226 243.712 251.267 1.00 33.64 ? 44  ALA HB CA  1 
ATOM 14054 C C   . ALA N  2 44  ? 425.490 245.176 251.543 1.00 33.64 ? 44  ALA HB C   1 
ATOM 14055 O O   . ALA N  2 44  ? 424.558 245.953 251.771 1.00 33.64 ? 44  ALA HB O   1 
ATOM 14056 C CB  . ALA N  2 44  ? 424.686 243.556 249.851 1.00 33.64 ? 44  ALA HB CB  1 
ATOM 14057 N N   . VAL N  2 45  ? 426.764 245.557 251.510 1.00 33.27 ? 45  VAL HB N   1 
ATOM 14058 C CA  . VAL N  2 45  ? 427.185 246.899 251.882 1.00 33.27 ? 45  VAL HB CA  1 
ATOM 14059 C C   . VAL N  2 45  ? 427.829 247.557 250.675 1.00 33.27 ? 45  VAL HB C   1 
ATOM 14060 O O   . VAL N  2 45  ? 428.896 247.126 250.223 1.00 33.27 ? 45  VAL HB O   1 
ATOM 14061 C CB  . VAL N  2 45  ? 428.158 246.885 253.058 1.00 33.27 ? 45  VAL HB CB  1 
ATOM 14062 C CG1 . VAL N  2 45  ? 428.592 248.275 253.333 1.00 33.27 ? 45  VAL HB CG1 1 
ATOM 14063 C CG2 . VAL N  2 45  ? 427.509 246.270 254.269 1.00 33.27 ? 45  VAL HB CG2 1 
ATOM 14064 N N   . VAL N  2 46  ? 427.205 248.604 250.164 1.00 33.90 ? 46  VAL HB N   1 
ATOM 14065 C CA  . VAL N  2 46  ? 427.840 249.467 249.181 1.00 33.90 ? 46  VAL HB CA  1 
ATOM 14066 C C   . VAL N  2 46  ? 428.273 250.724 249.902 1.00 33.90 ? 46  VAL HB C   1 
ATOM 14067 O O   . VAL N  2 46  ? 427.683 251.118 250.913 1.00 33.90 ? 46  VAL HB O   1 
ATOM 14068 C CB  . VAL N  2 46  ? 426.921 249.795 247.989 1.00 33.90 ? 46  VAL HB CB  1 
ATOM 14069 C CG1 . VAL N  2 46  ? 426.612 248.545 247.215 1.00 33.90 ? 46  VAL HB CG1 1 
ATOM 14070 C CG2 . VAL N  2 46  ? 425.650 250.426 248.461 1.00 33.90 ? 46  VAL HB CG2 1 
ATOM 14071 N N   . ARG N  2 47  ? 429.320 251.361 249.396 1.00 34.35 ? 47  ARG HB N   1 
ATOM 14072 C CA  . ARG N  2 47  ? 429.895 252.471 250.142 1.00 34.35 ? 47  ARG HB CA  1 
ATOM 14073 C C   . ARG N  2 47  ? 430.621 253.402 249.186 1.00 34.35 ? 47  ARG HB C   1 
ATOM 14074 O O   . ARG N  2 47  ? 431.636 253.024 248.598 1.00 34.35 ? 47  ARG HB O   1 
ATOM 14075 C CB  . ARG N  2 47  ? 430.810 251.945 251.227 1.00 34.35 ? 47  ARG HB CB  1 
ATOM 14076 C CG  . ARG N  2 47  ? 431.340 252.992 252.125 1.00 34.35 ? 47  ARG HB CG  1 
ATOM 14077 C CD  . ARG N  2 47  ? 431.750 252.353 253.411 1.00 34.35 ? 47  ARG HB CD  1 
ATOM 14078 N NE  . ARG N  2 47  ? 432.444 253.283 254.279 1.00 34.35 ? 47  ARG HB NE  1 
ATOM 14079 C CZ  . ARG N  2 47  ? 431.855 254.161 255.074 1.00 34.35 ? 47  ARG HB CZ  1 
ATOM 14080 N NH1 . ARG N  2 47  ? 430.542 254.257 255.100 1.00 34.35 ? 47  ARG HB NH1 1 
ATOM 14081 N NH2 . ARG N  2 47  ? 432.589 254.961 255.829 1.00 34.35 ? 47  ARG HB NH2 1 
ATOM 14082 N N   . GLY N  2 48  ? 430.106 254.612 249.058 1.00 35.36 ? 48  GLY HB N   1 
ATOM 14083 C CA  . GLY N  2 48  ? 430.626 255.557 248.098 1.00 35.36 ? 48  GLY HB CA  1 
ATOM 14084 C C   . GLY N  2 48  ? 430.070 256.926 248.393 1.00 35.36 ? 48  GLY HB C   1 
ATOM 14085 O O   . GLY N  2 48  ? 429.586 257.176 249.494 1.00 35.36 ? 48  GLY HB O   1 
ATOM 14086 N N   . ASP N  2 49  ? 430.127 257.811 247.400 1.00 36.10 ? 49  ASP HB N   1 
ATOM 14087 C CA  . ASP N  2 49  ? 429.643 259.170 247.600 1.00 36.10 ? 49  ASP HB CA  1 
ATOM 14088 C C   . ASP N  2 49  ? 428.129 259.199 247.792 1.00 36.10 ? 49  ASP HB C   1 
ATOM 14089 O O   . ASP N  2 49  ? 427.408 258.285 247.393 1.00 36.10 ? 49  ASP HB O   1 
ATOM 14090 C CB  . ASP N  2 49  ? 430.036 260.057 246.428 1.00 36.10 ? 49  ASP HB CB  1 
ATOM 14091 C CG  . ASP N  2 49  ? 429.650 259.462 245.107 1.00 36.10 ? 49  ASP HB CG  1 
ATOM 14092 O OD1 . ASP N  2 49  ? 429.295 258.271 245.093 1.00 36.10 ? 49  ASP HB OD1 1 
ATOM 14093 O OD2 . ASP N  2 49  ? 429.684 260.182 244.087 1.00 36.10 ? 49  ASP HB OD2 1 
ATOM 14094 N N   . VAL N  2 50  ? 427.657 260.281 248.418 1.00 34.72 ? 50  VAL HB N   1 
ATOM 14095 C CA  . VAL N  2 50  ? 426.277 260.370 248.883 1.00 34.72 ? 50  VAL HB CA  1 
ATOM 14096 C C   . VAL N  2 50  ? 425.282 260.454 247.730 1.00 34.72 ? 50  VAL HB C   1 
ATOM 14097 O O   . VAL N  2 50  ? 424.132 260.019 247.868 1.00 34.72 ? 50  VAL HB O   1 
ATOM 14098 C CB  . VAL N  2 50  ? 426.179 261.562 249.858 1.00 34.72 ? 50  VAL HB CB  1 
ATOM 14099 C CG1 . VAL N  2 50  ? 426.521 262.860 249.166 1.00 34.72 ? 50  VAL HB CG1 1 
ATOM 14100 C CG2 . VAL N  2 50  ? 424.818 261.645 250.513 1.00 34.72 ? 50  VAL HB CG2 1 
ATOM 14101 N N   . ALA N  2 51  ? 425.714 260.936 246.565 1.00 36.15 ? 51  ALA HB N   1 
ATOM 14102 C CA  . ALA N  2 51  ? 424.817 261.037 245.422 1.00 36.15 ? 51  ALA HB CA  1 
ATOM 14103 C C   . ALA N  2 51  ? 424.504 259.676 244.829 1.00 36.15 ? 51  ALA HB C   1 
ATOM 14104 O O   . ALA N  2 51  ? 423.406 259.469 244.303 1.00 36.15 ? 51  ALA HB O   1 
ATOM 14105 C CB  . ALA N  2 51  ? 425.436 261.936 244.354 1.00 36.15 ? 51  ALA HB CB  1 
ATOM 14106 N N   . ALA N  2 52  ? 425.447 258.744 244.905 1.00 36.20 ? 52  ALA HB N   1 
ATOM 14107 C CA  . ALA N  2 52  ? 425.335 257.500 244.165 1.00 36.20 ? 52  ALA HB CA  1 
ATOM 14108 C C   . ALA N  2 52  ? 424.865 256.332 245.003 1.00 36.20 ? 52  ALA HB C   1 
ATOM 14109 O O   . ALA N  2 52  ? 424.246 255.423 244.455 1.00 36.20 ? 52  ALA HB O   1 
ATOM 14110 C CB  . ALA N  2 52  ? 426.671 257.135 243.521 1.00 36.20 ? 52  ALA HB CB  1 
ATOM 14111 N N   . VAL N  2 53  ? 425.124 256.321 246.311 1.00 34.61 ? 53  VAL HB N   1 
ATOM 14112 C CA  . VAL N  2 53  ? 424.638 255.203 247.114 1.00 34.61 ? 53  VAL HB CA  1 
ATOM 14113 C C   . VAL N  2 53  ? 423.128 255.276 247.295 1.00 34.61 ? 53  VAL HB C   1 
ATOM 14114 O O   . VAL N  2 53  ? 422.461 254.241 247.403 1.00 34.61 ? 53  VAL HB O   1 
ATOM 14115 C CB  . VAL N  2 53  ? 425.370 255.135 248.463 1.00 34.61 ? 53  VAL HB CB  1 
ATOM 14116 C CG1 . VAL N  2 53  ? 426.820 254.849 248.238 1.00 34.61 ? 53  VAL HB CG1 1 
ATOM 14117 C CG2 . VAL N  2 53  ? 425.224 256.423 249.223 1.00 34.61 ? 53  VAL HB CG2 1 
ATOM 14118 N N   . LYS N  2 54  ? 422.559 256.481 247.274 1.00 36.86 ? 54  LYS HB N   1 
ATOM 14119 C CA  . LYS N  2 54  ? 421.118 256.622 247.406 1.00 36.86 ? 54  LYS HB CA  1 
ATOM 14120 C C   . LYS N  2 54  ? 420.411 256.189 246.134 1.00 36.86 ? 54  LYS HB C   1 
ATOM 14121 O O   . LYS N  2 54  ? 419.304 255.646 246.193 1.00 36.86 ? 54  LYS HB O   1 
ATOM 14122 C CB  . LYS N  2 54  ? 420.777 258.067 247.760 1.00 36.86 ? 54  LYS HB CB  1 
ATOM 14123 C CG  . LYS N  2 54  ? 419.323 258.317 248.070 1.00 36.86 ? 54  LYS HB CG  1 
ATOM 14124 C CD  . LYS N  2 54  ? 419.089 259.758 248.465 1.00 36.86 ? 54  LYS HB CD  1 
ATOM 14125 C CE  . LYS N  2 54  ? 417.636 259.985 248.835 1.00 36.86 ? 54  LYS HB CE  1 
ATOM 14126 N NZ  . LYS N  2 54  ? 416.745 259.841 247.650 1.00 36.86 ? 54  LYS HB NZ  1 
ATOM 14127 N N   . ALA N  2 55  ? 421.042 256.392 244.985 1.00 37.23 ? 55  ALA HB N   1 
ATOM 14128 C CA  . ALA N  2 55  ? 420.495 255.876 243.743 1.00 37.23 ? 55  ALA HB CA  1 
ATOM 14129 C C   . ALA N  2 55  ? 420.855 254.419 243.518 1.00 37.23 ? 55  ALA HB C   1 
ATOM 14130 O O   . ALA N  2 55  ? 420.231 253.766 242.678 1.00 37.23 ? 55  ALA HB O   1 
ATOM 14131 C CB  . ALA N  2 55  ? 420.982 256.714 242.564 1.00 37.23 ? 55  ALA HB CB  1 
ATOM 14132 N N   . ALA N  2 56  ? 421.848 253.902 244.237 1.00 36.23 ? 56  ALA HB N   1 
ATOM 14133 C CA  . ALA N  2 56  ? 422.195 252.495 244.114 1.00 36.23 ? 56  ALA HB CA  1 
ATOM 14134 C C   . ALA N  2 56  ? 421.260 251.627 244.936 1.00 36.23 ? 56  ALA HB C   1 
ATOM 14135 O O   . ALA N  2 56  ? 420.756 250.619 244.439 1.00 36.23 ? 56  ALA HB O   1 
ATOM 14136 C CB  . ALA N  2 56  ? 423.642 252.270 244.535 1.00 36.23 ? 56  ALA HB CB  1 
ATOM 14137 N N   . THR N  2 57  ? 421.004 252.005 246.191 1.00 37.53 ? 57  THR HB N   1 
ATOM 14138 C CA  . THR N  2 57  ? 420.122 251.188 247.018 1.00 37.53 ? 57  THR HB CA  1 
ATOM 14139 C C   . THR N  2 57  ? 418.669 251.266 246.577 1.00 37.53 ? 57  THR HB C   1 
ATOM 14140 O O   . THR N  2 57  ? 417.922 250.314 246.813 1.00 37.53 ? 57  THR HB O   1 
ATOM 14141 C CB  . THR N  2 57  ? 420.213 251.570 248.491 1.00 37.53 ? 57  THR HB CB  1 
ATOM 14142 O OG1 . THR N  2 57  ? 419.793 252.925 248.659 1.00 37.53 ? 57  THR HB OG1 1 
ATOM 14143 C CG2 . THR N  2 57  ? 421.623 251.411 248.999 1.00 37.53 ? 57  THR HB CG2 1 
ATOM 14144 N N   . GLU N  2 58  ? 418.251 252.338 245.907 1.00 40.23 ? 58  GLU HB N   1 
ATOM 14145 C CA  . GLU N  2 58  ? 416.886 252.350 245.402 1.00 40.23 ? 58  GLU HB CA  1 
ATOM 14146 C C   . GLU N  2 58  ? 416.721 251.506 244.149 1.00 40.23 ? 58  GLU HB C   1 
ATOM 14147 O O   . GLU N  2 58  ? 415.588 251.315 243.702 1.00 40.23 ? 58  GLU HB O   1 
ATOM 14148 C CB  . GLU N  2 58  ? 416.407 253.770 245.110 1.00 40.23 ? 58  GLU HB CB  1 
ATOM 14149 C CG  . GLU N  2 58  ? 417.008 254.407 243.879 1.00 40.23 ? 58  GLU HB CG  1 
ATOM 14150 C CD  . GLU N  2 58  ? 416.442 255.794 243.614 1.00 40.23 ? 58  GLU HB CD  1 
ATOM 14151 O OE1 . GLU N  2 58  ? 415.629 256.276 244.431 1.00 40.23 ? 58  GLU HB OE1 1 
ATOM 14152 O OE2 . GLU N  2 58  ? 416.796 256.395 242.579 1.00 40.23 ? 58  GLU HB OE2 1 
ATOM 14153 N N   . ALA N  2 59  ? 417.811 251.022 243.563 1.00 38.94 ? 59  ALA HB N   1 
ATOM 14154 C CA  . ALA N  2 59  ? 417.744 249.973 242.557 1.00 38.94 ? 59  ALA HB CA  1 
ATOM 14155 C C   . ALA N  2 59  ? 417.980 248.596 243.147 1.00 38.94 ? 59  ALA HB C   1 
ATOM 14156 O O   . ALA N  2 59  ? 417.407 247.615 242.664 1.00 38.94 ? 59  ALA HB O   1 
ATOM 14157 C CB  . ALA N  2 59  ? 418.766 250.228 241.448 1.00 38.94 ? 59  ALA HB CB  1 
ATOM 14158 N N   . GLY N  2 60  ? 418.794 248.515 244.197 1.00 39.19 ? 60  GLY HB N   1 
ATOM 14159 C CA  . GLY N  2 60  ? 419.004 247.246 244.868 1.00 39.19 ? 60  GLY HB CA  1 
ATOM 14160 C C   . GLY N  2 60  ? 417.756 246.747 245.564 1.00 39.19 ? 60  GLY HB C   1 
ATOM 14161 O O   . GLY N  2 60  ? 417.464 245.552 245.540 1.00 39.19 ? 60  GLY HB O   1 
ATOM 14162 N N   . GLN N  2 61  ? 416.999 247.654 246.180 1.00 40.70 ? 61  GLN HB N   1 
ATOM 14163 C CA  . GLN N  2 61  ? 415.715 247.289 246.763 1.00 40.70 ? 61  GLN HB CA  1 
ATOM 14164 C C   . GLN N  2 61  ? 414.731 246.857 245.691 1.00 40.70 ? 61  GLN HB C   1 
ATOM 14165 O O   . GLN N  2 61  ? 413.996 245.879 245.868 1.00 40.70 ? 61  GLN HB O   1 
ATOM 14166 C CB  . GLN N  2 61  ? 415.148 248.466 247.543 1.00 40.70 ? 61  GLN HB CB  1 
ATOM 14167 C CG  . GLN N  2 61  ? 413.825 248.186 248.196 1.00 40.70 ? 61  GLN HB CG  1 
ATOM 14168 C CD  . GLN N  2 61  ? 413.289 249.388 248.925 1.00 40.70 ? 61  GLN HB CD  1 
ATOM 14169 O OE1 . GLN N  2 61  ? 413.899 250.455 248.911 1.00 40.70 ? 61  GLN HB OE1 1 
ATOM 14170 N NE2 . GLN N  2 61  ? 412.139 249.229 249.566 1.00 40.70 ? 61  GLN HB NE2 1 
ATOM 14171 N N   . ARG N  2 62  ? 414.735 247.558 244.559 1.00 42.68 ? 62  ARG HB N   1 
ATOM 14172 C CA  . ARG N  2 62  ? 413.832 247.249 243.460 1.00 42.68 ? 62  ARG HB CA  1 
ATOM 14173 C C   . ARG N  2 62  ? 414.143 245.893 242.844 1.00 42.68 ? 62  ARG HB C   1 
ATOM 14174 O O   . ARG N  2 62  ? 413.235 245.204 242.370 1.00 42.68 ? 62  ARG HB O   1 
ATOM 14175 C CB  . ARG N  2 62  ? 413.920 248.357 242.414 1.00 42.68 ? 62  ARG HB CB  1 
ATOM 14176 C CG  . ARG N  2 62  ? 412.888 248.280 241.322 1.00 42.68 ? 62  ARG HB CG  1 
ATOM 14177 C CD  . ARG N  2 62  ? 412.971 249.476 240.397 1.00 42.68 ? 62  ARG HB CD  1 
ATOM 14178 N NE  . ARG N  2 62  ? 414.223 249.518 239.648 1.00 42.68 ? 62  ARG HB NE  1 
ATOM 14179 C CZ  . ARG N  2 62  ? 415.143 250.469 239.778 1.00 42.68 ? 62  ARG HB CZ  1 
ATOM 14180 N NH1 . ARG N  2 62  ? 414.956 251.465 240.633 1.00 42.68 ? 62  ARG HB NH1 1 
ATOM 14181 N NH2 . ARG N  2 62  ? 416.250 250.428 239.050 1.00 42.68 ? 62  ARG HB NH2 1 
ATOM 14182 N N   . ALA N  2 63  ? 415.409 245.481 242.868 1.00 41.89 ? 63  ALA HB N   1 
ATOM 14183 C CA  . ALA N  2 63  ? 415.755 244.163 242.352 1.00 41.89 ? 63  ALA HB CA  1 
ATOM 14184 C C   . ALA N  2 63  ? 415.518 243.066 243.380 1.00 41.89 ? 63  ALA HB C   1 
ATOM 14185 O O   . ALA N  2 63  ? 415.016 241.994 243.033 1.00 41.89 ? 63  ALA HB O   1 
ATOM 14186 C CB  . ALA N  2 63  ? 417.206 244.137 241.893 1.00 41.89 ? 63  ALA HB CB  1 
ATOM 14187 N N   . ALA N  2 64  ? 415.869 243.302 244.643 1.00 41.40 ? 64  ALA HB N   1 
ATOM 14188 C CA  . ALA N  2 64  ? 415.735 242.263 245.654 1.00 41.40 ? 64  ALA HB CA  1 
ATOM 14189 C C   . ALA N  2 64  ? 414.311 242.088 246.155 1.00 41.40 ? 64  ALA HB C   1 
ATOM 14190 O O   . ALA N  2 64  ? 414.040 241.095 246.837 1.00 41.40 ? 64  ALA HB O   1 
ATOM 14191 C CB  . ALA N  2 64  ? 416.653 242.548 246.837 1.00 41.40 ? 64  ALA HB CB  1 
ATOM 14192 N N   . GLU N  2 65  ? 413.393 243.009 245.854 1.00 44.44 ? 65  GLU HB N   1 
ATOM 14193 C CA  . GLU N  2 65  ? 411.992 242.711 246.123 1.00 44.44 ? 65  GLU HB CA  1 
ATOM 14194 C C   . GLU N  2 65  ? 411.415 241.705 245.140 1.00 44.44 ? 65  GLU HB C   1 
ATOM 14195 O O   . GLU N  2 65  ? 410.370 241.114 245.426 1.00 44.44 ? 65  GLU HB O   1 
ATOM 14196 C CB  . GLU N  2 65  ? 411.133 243.974 246.098 1.00 44.44 ? 65  GLU HB CB  1 
ATOM 14197 C CG  . GLU N  2 65  ? 411.238 244.846 247.332 1.00 44.44 ? 65  GLU HB CG  1 
ATOM 14198 C CD  . GLU N  2 65  ? 410.301 246.037 247.274 1.00 44.44 ? 65  GLU HB CD  1 
ATOM 14199 O OE1 . GLU N  2 65  ? 409.669 246.243 246.218 1.00 44.44 ? 65  GLU HB OE1 1 
ATOM 14200 O OE2 . GLU N  2 65  ? 410.191 246.764 248.282 1.00 44.44 ? 65  GLU HB OE2 1 
ATOM 14201 N N   . ARG N  2 66  ? 412.064 241.493 243.997 1.00 46.86 ? 66  ARG HB N   1 
ATOM 14202 C CA  . ARG N  2 66  ? 411.518 240.583 242.998 1.00 46.86 ? 66  ARG HB CA  1 
ATOM 14203 C C   . ARG N  2 66  ? 411.730 239.127 243.385 1.00 46.86 ? 66  ARG HB C   1 
ATOM 14204 O O   . ARG N  2 66  ? 410.868 238.284 243.118 1.00 46.86 ? 66  ARG HB O   1 
ATOM 14205 C CB  . ARG N  2 66  ? 412.146 240.863 241.637 1.00 46.86 ? 66  ARG HB CB  1 
ATOM 14206 C CG  . ARG N  2 66  ? 411.841 242.243 241.102 1.00 46.86 ? 66  ARG HB CG  1 
ATOM 14207 C CD  . ARG N  2 66  ? 412.566 242.499 239.798 1.00 46.86 ? 66  ARG HB CD  1 
ATOM 14208 N NE  . ARG N  2 66  ? 412.048 241.679 238.712 1.00 46.86 ? 66  ARG HB NE  1 
ATOM 14209 C CZ  . ARG N  2 66  ? 411.051 242.049 237.914 1.00 46.86 ? 66  ARG HB CZ  1 
ATOM 14210 N NH1 . ARG N  2 66  ? 410.471 243.229 238.082 1.00 46.86 ? 66  ARG HB NH1 1 
ATOM 14211 N NH2 . ARG N  2 66  ? 410.637 241.244 236.946 1.00 46.86 ? 66  ARG HB NH2 1 
ATOM 14212 N N   . VAL N  2 67  ? 412.858 238.809 244.015 1.00 43.19 ? 67  VAL HB N   1 
ATOM 14213 C CA  . VAL N  2 67  ? 413.186 237.428 244.336 1.00 43.19 ? 67  VAL HB CA  1 
ATOM 14214 C C   . VAL N  2 67  ? 413.236 237.155 245.828 1.00 43.19 ? 67  VAL HB C   1 
ATOM 14215 O O   . VAL N  2 67  ? 413.130 235.986 246.227 1.00 43.19 ? 67  VAL HB O   1 
ATOM 14216 C CB  . VAL N  2 67  ? 414.516 237.001 243.687 1.00 43.19 ? 67  VAL HB CB  1 
ATOM 14217 C CG1 . VAL N  2 67  ? 414.407 237.080 242.189 1.00 43.19 ? 67  VAL HB CG1 1 
ATOM 14218 C CG2 . VAL N  2 67  ? 415.649 237.869 244.182 1.00 43.19 ? 67  VAL HB CG2 1 
ATOM 14219 N N   . GLY N  2 68  ? 413.389 238.174 246.663 1.00 44.06 ? 68  GLY HB N   1 
ATOM 14220 C CA  . GLY N  2 68  ? 413.633 237.923 248.065 1.00 44.06 ? 68  GLY HB CA  1 
ATOM 14221 C C   . GLY N  2 68  ? 412.742 238.692 249.012 1.00 44.06 ? 68  GLY HB C   1 
ATOM 14222 O O   . GLY N  2 68  ? 411.820 239.398 248.595 1.00 44.06 ? 68  GLY HB O   1 
ATOM 14223 N N   . GLU N  2 69  ? 413.014 238.544 250.299 1.00 46.55 ? 69  GLU HB N   1 
ATOM 14224 C CA  . GLU N  2 69  ? 412.281 239.217 251.361 1.00 46.55 ? 69  GLU HB CA  1 
ATOM 14225 C C   . GLU N  2 69  ? 413.222 240.265 251.938 1.00 46.55 ? 69  GLU HB C   1 
ATOM 14226 O O   . GLU N  2 69  ? 414.097 239.945 252.745 1.00 46.55 ? 69  GLU HB O   1 
ATOM 14227 C CB  . GLU N  2 69  ? 411.831 238.215 252.417 1.00 46.55 ? 69  GLU HB CB  1 
ATOM 14228 C CG  . GLU N  2 69  ? 410.973 238.800 253.513 1.00 46.55 ? 69  GLU HB CG  1 
ATOM 14229 C CD  . GLU N  2 69  ? 410.522 237.751 254.510 1.00 46.55 ? 69  GLU HB CD  1 
ATOM 14230 O OE1 . GLU N  2 69  ? 410.913 236.574 254.356 1.00 46.55 ? 69  GLU HB OE1 1 
ATOM 14231 O OE2 . GLU N  2 69  ? 409.775 238.103 255.446 1.00 46.55 ? 69  GLU HB OE2 1 
ATOM 14232 N N   . VAL N  2 70  ? 413.057 241.511 251.510 1.00 40.31 ? 70  VAL HB N   1 
ATOM 14233 C CA  . VAL N  2 70  ? 413.971 242.575 251.904 1.00 40.31 ? 70  VAL HB CA  1 
ATOM 14234 C C   . VAL N  2 70  ? 413.623 243.021 253.313 1.00 40.31 ? 70  VAL HB C   1 
ATOM 14235 O O   . VAL N  2 70  ? 412.529 243.534 253.559 1.00 40.31 ? 70  VAL HB O   1 
ATOM 14236 C CB  . VAL N  2 70  ? 413.903 243.751 250.928 1.00 40.31 ? 70  VAL HB CB  1 
ATOM 14237 C CG1 . VAL N  2 70  ? 414.842 244.825 251.367 1.00 40.31 ? 70  VAL HB CG1 1 
ATOM 14238 C CG2 . VAL N  2 70  ? 414.244 243.289 249.549 1.00 40.31 ? 70  VAL HB CG2 1 
ATOM 14239 N N   . VAL N  2 71  ? 414.554 242.830 254.241 1.00 39.59 ? 71  VAL HB N   1 
ATOM 14240 C CA  . VAL N  2 71  ? 414.301 243.161 255.634 1.00 39.59 ? 71  VAL HB CA  1 
ATOM 14241 C C   . VAL N  2 71  ? 414.402 244.662 255.859 1.00 39.59 ? 71  VAL HB C   1 
ATOM 14242 O O   . VAL N  2 71  ? 413.494 245.280 256.423 1.00 39.59 ? 71  VAL HB O   1 
ATOM 14243 C CB  . VAL N  2 71  ? 415.276 242.390 256.537 1.00 39.59 ? 71  VAL HB CB  1 
ATOM 14244 C CG1 . VAL N  2 71  ? 415.095 242.802 257.977 1.00 39.59 ? 71  VAL HB CG1 1 
ATOM 14245 C CG2 . VAL N  2 71  ? 415.071 240.903 256.378 1.00 39.59 ? 71  VAL HB CG2 1 
ATOM 14246 N N   . ALA N  2 72  ? 415.500 245.273 255.425 1.00 37.06 ? 72  ALA HB N   1 
ATOM 14247 C CA  . ALA N  2 72  ? 415.726 246.681 255.705 1.00 37.06 ? 72  ALA HB CA  1 
ATOM 14248 C C   . ALA N  2 72  ? 416.616 247.299 254.643 1.00 37.06 ? 72  ALA HB C   1 
ATOM 14249 O O   . ALA N  2 72  ? 417.553 246.663 254.161 1.00 37.06 ? 72  ALA HB O   1 
ATOM 14250 C CB  . ALA N  2 72  ? 416.364 246.872 257.079 1.00 37.06 ? 72  ALA HB CB  1 
ATOM 14251 N N   . VAL N  2 73  ? 416.315 248.549 254.296 1.00 35.72 ? 73  VAL HB N   1 
ATOM 14252 C CA  . VAL N  2 73  ? 417.093 249.353 253.361 1.00 35.72 ? 73  VAL HB CA  1 
ATOM 14253 C C   . VAL N  2 73  ? 417.383 250.679 254.041 1.00 35.72 ? 73  VAL HB C   1 
ATOM 14254 O O   . VAL N  2 73  ? 416.448 251.370 254.461 1.00 35.72 ? 73  VAL HB O   1 
ATOM 14255 C CB  . VAL N  2 73  ? 416.334 249.608 252.050 1.00 35.72 ? 73  VAL HB CB  1 
ATOM 14256 C CG1 . VAL N  2 73  ? 417.138 250.509 251.143 1.00 35.72 ? 73  VAL HB CG1 1 
ATOM 14257 C CG2 . VAL N  2 73  ? 415.982 248.324 251.360 1.00 35.72 ? 73  VAL HB CG2 1 
ATOM 14258 N N   . HIS N  2 74  ? 418.658 251.054 254.135 1.00 33.86 ? 74  HIS HB N   1 
ATOM 14259 C CA  . HIS N  2 74  ? 418.966 252.348 254.723 1.00 33.86 ? 74  HIS HB CA  1 
ATOM 14260 C C   . HIS N  2 74  ? 420.292 252.873 254.202 1.00 33.86 ? 74  HIS HB C   1 
ATOM 14261 O O   . HIS N  2 74  ? 421.214 252.108 253.915 1.00 33.86 ? 74  HIS HB O   1 
ATOM 14262 C CB  . HIS N  2 74  ? 419.002 252.289 256.250 1.00 33.86 ? 74  HIS HB CB  1 
ATOM 14263 C CG  . HIS N  2 74  ? 419.172 253.627 256.887 1.00 33.86 ? 74  HIS HB CG  1 
ATOM 14264 N ND1 . HIS N  2 74  ? 418.163 254.563 256.931 1.00 33.86 ? 74  HIS HB ND1 1 
ATOM 14265 C CD2 . HIS N  2 74  ? 420.251 254.211 257.454 1.00 33.86 ? 74  HIS HB CD2 1 
ATOM 14266 C CE1 . HIS N  2 74  ? 418.603 255.655 257.527 1.00 33.86 ? 74  HIS HB CE1 1 
ATOM 14267 N NE2 . HIS N  2 74  ? 419.868 255.467 257.855 1.00 33.86 ? 74  HIS HB NE2 1 
ATOM 14268 N N   . VAL N  2 75  ? 420.367 254.197 254.081 1.00 32.60 ? 75  VAL HB N   1 
ATOM 14269 C CA  . VAL N  2 75  ? 421.557 254.918 253.653 1.00 32.60 ? 75  VAL HB CA  1 
ATOM 14270 C C   . VAL N  2 75  ? 421.948 255.884 254.762 1.00 32.60 ? 75  VAL HB C   1 
ATOM 14271 O O   . VAL N  2 75  ? 421.099 256.628 255.261 1.00 32.60 ? 75  VAL HB O   1 
ATOM 14272 C CB  . VAL N  2 75  ? 421.301 255.681 252.344 1.00 32.60 ? 75  VAL HB CB  1 
ATOM 14273 C CG1 . VAL N  2 75  ? 422.507 256.498 251.952 1.00 32.60 ? 75  VAL HB CG1 1 
ATOM 14274 C CG2 . VAL N  2 75  ? 420.927 254.727 251.247 1.00 32.60 ? 75  VAL HB CG2 1 
ATOM 14275 N N   . ILE N  2 76  ? 423.218 255.869 255.155 1.00 32.16 ? 76  ILE HB N   1 
ATOM 14276 C CA  . ILE N  2 76  ? 423.763 256.844 256.092 1.00 32.16 ? 76  ILE HB CA  1 
ATOM 14277 C C   . ILE N  2 76  ? 424.713 257.752 255.313 1.00 32.16 ? 76  ILE HB C   1 
ATOM 14278 O O   . ILE N  2 76  ? 425.740 257.278 254.808 1.00 32.16 ? 76  ILE HB O   1 
ATOM 14279 C CB  . ILE N  2 76  ? 424.486 256.176 257.266 1.00 32.16 ? 76  ILE HB CB  1 
ATOM 14280 C CG1 . ILE N  2 76  ? 423.511 255.389 258.124 1.00 32.16 ? 76  ILE HB CG1 1 
ATOM 14281 C CG2 . ILE N  2 76  ? 425.156 257.210 258.105 1.00 32.16 ? 76  ILE HB CG2 1 
ATOM 14282 C CD1 . ILE N  2 76  ? 424.195 254.539 259.155 1.00 32.16 ? 76  ILE HB CD1 1 
ATOM 14283 N N   . PRO N  2 77  ? 424.421 259.039 255.184 1.00 31.52 ? 77  PRO HB N   1 
ATOM 14284 C CA  . PRO N  2 77  ? 425.242 259.901 254.324 1.00 31.52 ? 77  PRO HB CA  1 
ATOM 14285 C C   . PRO N  2 77  ? 426.595 260.280 254.904 1.00 31.52 ? 77  PRO HB C   1 
ATOM 14286 O O   . PRO N  2 77  ? 427.578 260.346 254.164 1.00 31.52 ? 77  PRO HB O   1 
ATOM 14287 C CB  . PRO N  2 77  ? 424.357 261.132 254.136 1.00 31.52 ? 77  PRO HB CB  1 
ATOM 14288 C CG  . PRO N  2 77  ? 422.981 260.654 254.401 1.00 31.52 ? 77  PRO HB CG  1 
ATOM 14289 C CD  . PRO N  2 77  ? 423.123 259.653 255.488 1.00 31.52 ? 77  PRO HB CD  1 
ATOM 14290 N N   . ARG N  2 78  ? 426.668 260.565 256.196 1.00 32.17 ? 78  ARG HB N   1 
ATOM 14291 C CA  . ARG N  2 78  ? 427.949 260.583 256.904 1.00 32.17 ? 78  ARG HB CA  1 
ATOM 14292 C C   . ARG N  2 78  ? 427.871 259.575 258.026 1.00 32.17 ? 78  ARG HB C   1 
ATOM 14293 O O   . ARG N  2 78  ? 427.194 259.837 259.036 1.00 32.17 ? 78  ARG HB O   1 
ATOM 14294 C CB  . ARG N  2 78  ? 428.316 261.944 257.496 1.00 32.17 ? 78  ARG HB CB  1 
ATOM 14295 C CG  . ARG N  2 78  ? 428.728 263.017 256.531 1.00 32.17 ? 78  ARG HB CG  1 
ATOM 14296 C CD  . ARG N  2 78  ? 429.133 264.274 257.298 1.00 32.17 ? 78  ARG HB CD  1 
ATOM 14297 N NE  . ARG N  2 78  ? 430.451 264.158 257.909 1.00 32.17 ? 78  ARG HB NE  1 
ATOM 14298 C CZ  . ARG N  2 78  ? 431.559 264.681 257.396 1.00 32.17 ? 78  ARG HB CZ  1 
ATOM 14299 N NH1 . ARG N  2 78  ? 431.507 265.396 256.288 1.00 32.17 ? 78  ARG HB NH1 1 
ATOM 14300 N NH2 . ARG N  2 78  ? 432.718 264.521 258.008 1.00 32.17 ? 78  ARG HB NH2 1 
ATOM 14301 N N   . PRO N  2 79  ? 428.515 258.425 257.915 1.00 33.14 ? 79  PRO HB N   1 
ATOM 14302 C CA  . PRO N  2 79  ? 428.740 257.615 259.106 1.00 33.14 ? 79  PRO HB CA  1 
ATOM 14303 C C   . PRO N  2 79  ? 429.722 258.329 260.011 1.00 33.14 ? 79  PRO HB C   1 
ATOM 14304 O O   . PRO N  2 79  ? 430.658 258.981 259.546 1.00 33.14 ? 79  PRO HB O   1 
ATOM 14305 C CB  . PRO N  2 79  ? 429.323 256.318 258.547 1.00 33.14 ? 79  PRO HB CB  1 
ATOM 14306 C CG  . PRO N  2 79  ? 429.952 256.720 257.295 1.00 33.14 ? 79  PRO HB CG  1 
ATOM 14307 C CD  . PRO N  2 79  ? 429.108 257.811 256.723 1.00 33.14 ? 79  PRO HB CD  1 
ATOM 14308 N N   . HIS N  2 80  ? 429.480 258.233 261.310 1.00 35.00 ? 80  HIS HB N   1 
ATOM 14309 C CA  . HIS N  2 80  ? 430.400 258.814 262.269 1.00 35.00 ? 80  HIS HB CA  1 
ATOM 14310 C C   . HIS N  2 80  ? 431.702 258.026 262.265 1.00 35.00 ? 80  HIS HB C   1 
ATOM 14311 O O   . HIS N  2 80  ? 431.734 256.851 261.901 1.00 35.00 ? 80  HIS HB O   1 
ATOM 14312 C CB  . HIS N  2 80  ? 429.774 258.818 263.658 1.00 35.00 ? 80  HIS HB CB  1 
ATOM 14313 C CG  . HIS N  2 80  ? 430.456 259.728 264.625 1.00 35.00 ? 80  HIS HB CG  1 
ATOM 14314 N ND1 . HIS N  2 80  ? 431.543 259.344 265.377 1.00 35.00 ? 80  HIS HB ND1 1 
ATOM 14315 C CD2 . HIS N  2 80  ? 430.204 261.014 264.958 1.00 35.00 ? 80  HIS HB CD2 1 
ATOM 14316 C CE1 . HIS N  2 80  ? 431.931 260.355 266.133 1.00 35.00 ? 80  HIS HB CE1 1 
ATOM 14317 N NE2 . HIS N  2 80  ? 431.134 261.380 265.898 1.00 35.00 ? 80  HIS HB NE2 1 
ATOM 14318 N N   . VAL N  2 81  ? 432.790 258.693 262.652 1.00 34.59 ? 81  VAL HB N   1 
ATOM 14319 C CA  . VAL N  2 81  ? 434.110 258.077 262.570 1.00 34.59 ? 81  VAL HB CA  1 
ATOM 14320 C C   . VAL N  2 81  ? 434.248 256.937 263.576 1.00 34.59 ? 81  VAL HB C   1 
ATOM 14321 O O   . VAL N  2 81  ? 434.974 255.962 263.333 1.00 34.59 ? 81  VAL HB O   1 
ATOM 14322 C CB  . VAL N  2 81  ? 435.182 259.172 262.734 1.00 34.59 ? 81  VAL HB CB  1 
ATOM 14323 C CG1 . VAL N  2 81  ? 435.058 259.861 264.073 1.00 34.59 ? 81  VAL HB CG1 1 
ATOM 14324 C CG2 . VAL N  2 81  ? 436.587 258.624 262.530 1.00 34.59 ? 81  VAL HB CG2 1 
ATOM 14325 N N   . ASN N  2 82  ? 433.492 256.986 264.673 1.00 35.97 ? 82  ASN HB N   1 
ATOM 14326 C CA  . ASN N  2 82  ? 433.523 255.892 265.631 1.00 35.97 ? 82  ASN HB CA  1 
ATOM 14327 C C   . ASN N  2 82  ? 432.763 254.681 265.108 1.00 35.97 ? 82  ASN HB C   1 
ATOM 14328 O O   . ASN N  2 82  ? 433.095 253.547 265.467 1.00 35.97 ? 82  ASN HB O   1 
ATOM 14329 C CB  . ASN N  2 82  ? 432.947 256.362 266.961 1.00 35.97 ? 82  ASN HB CB  1 
ATOM 14330 C CG  . ASN N  2 82  ? 433.533 255.628 268.146 1.00 35.97 ? 82  ASN HB CG  1 
ATOM 14331 O OD1 . ASN N  2 82  ? 433.407 256.081 269.280 1.00 35.97 ? 82  ASN HB OD1 1 
ATOM 14332 N ND2 . ASN N  2 82  ? 434.190 254.503 267.897 1.00 35.97 ? 82  ASN HB ND2 1 
ATOM 14333 N N   . VAL N  2 83  ? 431.757 254.899 264.259 1.00 35.39 ? 83  VAL HB N   1 
ATOM 14334 C CA  . VAL N  2 83  ? 431.051 253.788 263.630 1.00 35.39 ? 83  VAL HB CA  1 
ATOM 14335 C C   . VAL N  2 83  ? 431.975 253.037 262.686 1.00 35.39 ? 83  VAL HB C   1 
ATOM 14336 O O   . VAL N  2 83  ? 432.037 251.803 262.709 1.00 35.39 ? 83  VAL HB O   1 
ATOM 14337 C CB  . VAL N  2 83  ? 429.797 254.304 262.909 1.00 35.39 ? 83  VAL HB CB  1 
ATOM 14338 C CG1 . VAL N  2 83  ? 429.155 253.212 262.101 1.00 35.39 ? 83  VAL HB CG1 1 
ATOM 14339 C CG2 . VAL N  2 83  ? 428.828 254.812 263.917 1.00 35.39 ? 83  VAL HB CG2 1 
ATOM 14340 N N   . ASP N  2 84  ? 432.735 253.763 261.870 1.00 36.86 ? 84  ASP HB N   1 
ATOM 14341 C CA  . ASP N  2 84  ? 433.685 253.114 260.978 1.00 36.86 ? 84  ASP HB CA  1 
ATOM 14342 C C   . ASP N  2 84  ? 434.845 252.497 261.744 1.00 36.86 ? 84  ASP HB C   1 
ATOM 14343 O O   . ASP N  2 84  ? 435.410 251.492 261.302 1.00 36.86 ? 84  ASP HB O   1 
ATOM 14344 C CB  . ASP N  2 84  ? 434.195 254.115 259.952 1.00 36.86 ? 84  ASP HB CB  1 
ATOM 14345 C CG  . ASP N  2 84  ? 433.121 254.540 258.989 1.00 36.86 ? 84  ASP HB CG  1 
ATOM 14346 O OD1 . ASP N  2 84  ? 432.210 253.728 258.736 1.00 36.86 ? 84  ASP HB OD1 1 
ATOM 14347 O OD2 . ASP N  2 84  ? 433.184 255.682 258.490 1.00 36.86 ? 84  ASP HB OD2 1 
ATOM 14348 N N   . ALA N  2 85  ? 435.204 253.065 262.892 1.00 35.69 ? 85  ALA HB N   1 
ATOM 14349 C CA  . ALA N  2 85  ? 436.276 252.478 263.684 1.00 35.69 ? 85  ALA HB CA  1 
ATOM 14350 C C   . ALA N  2 85  ? 435.832 251.221 264.417 1.00 35.69 ? 85  ALA HB C   1 
ATOM 14351 O O   . ALA N  2 85  ? 436.651 250.328 264.650 1.00 35.69 ? 85  ALA HB O   1 
ATOM 14352 C CB  . ALA N  2 85  ? 436.812 253.498 264.686 1.00 35.69 ? 85  ALA HB CB  1 
ATOM 14353 N N   . ALA N  2 86  ? 434.556 251.125 264.782 1.00 35.04 ? 86  ALA HB N   1 
ATOM 14354 C CA  . ALA N  2 86  ? 434.083 250.024 265.611 1.00 35.04 ? 86  ALA HB CA  1 
ATOM 14355 C C   . ALA N  2 86  ? 433.364 248.938 264.828 1.00 35.04 ? 86  ALA HB C   1 
ATOM 14356 O O   . ALA N  2 86  ? 433.565 247.754 265.102 1.00 35.04 ? 86  ALA HB O   1 
ATOM 14357 C CB  . ALA N  2 86  ? 433.154 250.548 266.704 1.00 35.04 ? 86  ALA HB CB  1 
ATOM 14358 N N   . LEU N  2 87  ? 432.560 249.292 263.908 1.00 34.89 ? 87  LEU HB N   1 
ATOM 14359 C CA  . LEU N  2 87  ? 431.792 248.330 263.142 1.00 34.89 ? 87  LEU HB CA  1 
ATOM 14360 C C   . LEU N  2 87  ? 432.516 247.972 261.846 1.00 34.89 ? 87  LEU HB C   1 
ATOM 14361 O O   . LEU N  2 87  ? 433.228 248.803 261.279 1.00 34.89 ? 87  LEU HB O   1 
ATOM 14362 C CB  . LEU N  2 87  ? 430.414 248.904 262.819 1.00 34.89 ? 87  LEU HB CB  1 
ATOM 14363 C CG  . LEU N  2 87  ? 429.523 249.230 264.003 1.00 34.89 ? 87  LEU HB CG  1 
ATOM 14364 C CD1 . LEU N  2 87  ? 428.217 249.806 263.524 1.00 34.89 ? 87  LEU HB CD1 1 
ATOM 14365 C CD2 . LEU N  2 87  ? 429.284 247.998 264.803 1.00 34.89 ? 87  LEU HB CD2 1 
ATOM 14366 N N   . PRO N  2 88  ? 432.373 246.742 261.337 1.00 35.47 ? 88  PRO HB N   1 
ATOM 14367 C CA  . PRO N  2 88  ? 433.086 246.341 260.106 1.00 35.47 ? 88  PRO HB CA  1 
ATOM 14368 C C   . PRO N  2 88  ? 432.443 246.837 258.813 1.00 35.47 ? 88  PRO HB C   1 
ATOM 14369 O O   . PRO N  2 88  ? 431.703 246.140 258.120 1.00 35.47 ? 88  PRO HB O   1 
ATOM 14370 C CB  . PRO N  2 88  ? 433.050 244.815 260.187 1.00 35.47 ? 88  PRO HB CB  1 
ATOM 14371 C CG  . PRO N  2 88  ? 431.806 244.522 260.926 1.00 35.47 ? 88  PRO HB CG  1 
ATOM 14372 C CD  . PRO N  2 88  ? 431.650 245.609 261.933 1.00 35.47 ? 88  PRO HB CD  1 
ATOM 14373 N N   . LEU N  2 89  ? 432.734 248.083 258.447 1.00 34.62 ? 89  LEU HB N   1 
ATOM 14374 C CA  . LEU N  2 89  ? 432.143 248.611 257.227 1.00 34.62 ? 89  LEU HB CA  1 
ATOM 14375 C C   . LEU N  2 89  ? 433.162 249.130 256.227 1.00 34.62 ? 89  LEU HB C   1 
ATOM 14376 O O   . LEU N  2 89  ? 432.990 250.219 255.676 1.00 34.62 ? 89  LEU HB O   1 
ATOM 14377 C CB  . LEU N  2 89  ? 431.147 249.725 257.531 1.00 34.62 ? 89  LEU HB CB  1 
ATOM 14378 C CG  . LEU N  2 89  ? 429.732 249.273 257.882 1.00 34.62 ? 89  LEU HB CG  1 
ATOM 14379 C CD1 . LEU N  2 89  ? 429.306 248.180 256.938 1.00 34.62 ? 89  LEU HB CD1 1 
ATOM 14380 C CD2 . LEU N  2 89  ? 429.543 248.856 259.299 1.00 34.62 ? 89  LEU HB CD2 1 
ATOM 14381 N N   . GLY N  2 90  ? 434.227 248.373 255.987 1.00 36.97 ? 90  GLY HB N   1 
ATOM 14382 C CA  . GLY N  2 90  ? 435.106 248.643 254.872 1.00 36.97 ? 90  GLY HB CA  1 
ATOM 14383 C C   . GLY N  2 90  ? 436.048 249.814 255.025 1.00 36.97 ? 90  GLY HB C   1 
ATOM 14384 O O   . GLY N  2 90  ? 436.879 250.027 254.137 1.00 36.97 ? 90  GLY HB O   1 
ATOM 14385 N N   . ARG N  2 91  ? 435.951 250.593 256.098 1.00 38.41 ? 91  ARG HB N   1 
ATOM 14386 C CA  . ARG N  2 91  ? 436.879 251.690 256.343 1.00 38.41 ? 91  ARG HB CA  1 
ATOM 14387 C C   . ARG N  2 91  ? 437.537 251.563 257.707 1.00 38.41 ? 91  ARG HB C   1 
ATOM 14388 O O   . ARG N  2 91  ? 437.684 252.542 258.437 1.00 38.41 ? 91  ARG HB O   1 
ATOM 14389 C CB  . ARG N  2 91  ? 436.191 253.044 256.226 1.00 38.41 ? 91  ARG HB CB  1 
ATOM 14390 C CG  . ARG N  2 91  ? 435.647 253.360 254.857 1.00 38.41 ? 91  ARG HB CG  1 
ATOM 14391 C CD  . ARG N  2 91  ? 436.708 253.564 253.799 1.00 38.41 ? 91  ARG HB CD  1 
ATOM 14392 N NE  . ARG N  2 91  ? 436.118 254.069 252.561 1.00 38.41 ? 91  ARG HB NE  1 
ATOM 14393 C CZ  . ARG N  2 91  ? 435.671 253.302 251.574 1.00 38.41 ? 91  ARG HB CZ  1 
ATOM 14394 N NH1 . ARG N  2 91  ? 435.747 251.986 251.670 1.00 38.41 ? 91  ARG HB NH1 1 
ATOM 14395 N NH2 . ARG N  2 91  ? 435.149 253.850 250.490 1.00 38.41 ? 91  ARG HB NH2 1 
ATOM 14396 N N   . THR N  2 92  ? 437.928 250.359 258.068 1.00 44.10 ? 92  THR HB N   1 
ATOM 14397 C CA  . THR N  2 92  ? 438.745 250.168 259.253 1.00 44.10 ? 92  THR HB CA  1 
ATOM 14398 C C   . THR N  2 92  ? 440.141 250.706 258.978 1.00 44.10 ? 92  THR HB C   1 
ATOM 14399 O O   . THR N  2 92  ? 440.774 250.277 258.005 1.00 44.10 ? 92  THR HB O   1 
ATOM 14400 C CB  . THR N  2 92  ? 438.807 248.696 259.614 1.00 44.10 ? 92  THR HB CB  1 
ATOM 14401 O OG1 . THR N  2 92  ? 437.485 248.217 259.888 1.00 44.10 ? 92  THR HB OG1 1 
ATOM 14402 C CG2 . THR N  2 92  ? 439.682 248.492 260.830 1.00 44.10 ? 92  THR HB CG2 1 
ATOM 14403 N N   . PRO N  2 93  ? 440.655 251.654 259.779 1.00 45.72 ? 93  PRO HB N   1 
ATOM 14404 C CA  . PRO N  2 93  ? 441.957 252.290 259.539 1.00 45.72 ? 93  PRO HB CA  1 
ATOM 14405 C C   . PRO N  2 93  ? 443.142 251.339 259.694 1.00 45.72 ? 93  PRO HB C   1 
ATOM 14406 O O   . PRO N  2 93  ? 443.022 250.337 260.398 1.00 45.72 ? 93  PRO HB O   1 
ATOM 14407 C CB  . PRO N  2 93  ? 442.012 253.384 260.608 1.00 45.72 ? 93  PRO HB CB  1 
ATOM 14408 C CG  . PRO N  2 93  ? 440.602 253.628 260.978 1.00 45.72 ? 93  PRO HB CG  1 
ATOM 14409 C CD  . PRO N  2 93  ? 439.939 252.295 260.891 1.00 45.72 ? 93  PRO HB CD  1 
ATOM 14410 N N   . ALA O  2 2   ? 431.445 237.707 233.549 1.00 46.47 ? 2   ALA HC N   1 
ATOM 14411 C CA  . ALA O  2 2   ? 431.513 237.031 232.259 1.00 46.47 ? 2   ALA HC CA  1 
ATOM 14412 C C   . ALA O  2 2   ? 430.546 235.859 232.217 1.00 46.47 ? 2   ALA HC C   1 
ATOM 14413 O O   . ALA O  2 2   ? 429.563 235.877 231.481 1.00 46.47 ? 2   ALA HC O   1 
ATOM 14414 C CB  . ALA O  2 2   ? 432.929 236.559 231.980 1.00 46.47 ? 2   ALA HC CB  1 
ATOM 14415 N N   . ASP O  2 3   ? 430.839 234.836 233.010 1.00 42.38 ? 3   ASP HC N   1 
ATOM 14416 C CA  . ASP O  2 3   ? 429.962 233.681 233.094 1.00 42.38 ? 3   ASP HC CA  1 
ATOM 14417 C C   . ASP O  2 3   ? 428.680 234.043 233.822 1.00 42.38 ? 3   ASP HC C   1 
ATOM 14418 O O   . ASP O  2 3   ? 428.707 234.697 234.866 1.00 42.38 ? 3   ASP HC O   1 
ATOM 14419 C CB  . ASP O  2 3   ? 430.661 232.541 233.821 1.00 42.38 ? 3   ASP HC CB  1 
ATOM 14420 C CG  . ASP O  2 3   ? 431.791 231.953 233.021 1.00 42.38 ? 3   ASP HC CG  1 
ATOM 14421 O OD1 . ASP O  2 3   ? 431.723 231.999 231.776 1.00 42.38 ? 3   ASP HC OD1 1 
ATOM 14422 O OD2 . ASP O  2 3   ? 432.746 231.439 233.636 1.00 42.38 ? 3   ASP HC OD2 1 
ATOM 14423 N N   . ALA O  2 4   ? 427.555 233.627 233.256 1.00 36.72 ? 4   ALA HC N   1 
ATOM 14424 C CA  . ALA O  2 4   ? 426.265 233.839 233.890 1.00 36.72 ? 4   ALA HC CA  1 
ATOM 14425 C C   . ALA O  2 4   ? 426.145 233.026 235.170 1.00 36.72 ? 4   ALA HC C   1 
ATOM 14426 O O   . ALA O  2 4   ? 426.760 231.971 235.324 1.00 36.72 ? 4   ALA HC O   1 
ATOM 14427 C CB  . ALA O  2 4   ? 425.136 233.468 232.937 1.00 36.72 ? 4   ALA HC CB  1 
ATOM 14428 N N   . LEU O  2 5   ? 425.324 233.527 236.082 1.00 35.90 ? 5   LEU HC N   1 
ATOM 14429 C CA  . LEU O  2 5   ? 425.210 233.027 237.442 1.00 35.90 ? 5   LEU HC CA  1 
ATOM 14430 C C   . LEU O  2 5   ? 423.836 232.416 237.662 1.00 35.90 ? 5   LEU HC C   1 
ATOM 14431 O O   . LEU O  2 5   ? 422.838 232.930 237.153 1.00 35.90 ? 5   LEU HC O   1 
ATOM 14432 C CB  . LEU O  2 5   ? 425.414 234.173 238.424 1.00 35.90 ? 5   LEU HC CB  1 
ATOM 14433 C CG  . LEU O  2 5   ? 425.412 233.869 239.907 1.00 35.90 ? 5   LEU HC CG  1 
ATOM 14434 C CD1 . LEU O  2 5   ? 426.582 233.001 240.136 1.00 35.90 ? 5   LEU HC CD1 1 
ATOM 14435 C CD2 . LEU O  2 5   ? 425.521 235.139 240.710 1.00 35.90 ? 5   LEU HC CD2 1 
ATOM 14436 N N   . GLY O  2 6   ? 423.772 231.331 238.428 1.00 35.66 ? 6   GLY HC N   1 
ATOM 14437 C CA  . GLY O  2 6   ? 422.493 230.741 238.761 1.00 35.66 ? 6   GLY HC CA  1 
ATOM 14438 C C   . GLY O  2 6   ? 422.488 230.209 240.173 1.00 35.66 ? 6   GLY HC C   1 
ATOM 14439 O O   . GLY O  2 6   ? 423.485 229.643 240.621 1.00 35.66 ? 6   GLY HC O   1 
ATOM 14440 N N   . MET O  2 7   ? 421.383 230.376 240.889 1.00 37.14 ? 7   MET HC N   1 
ATOM 14441 C CA  . MET O  2 7   ? 421.336 230.060 242.306 1.00 37.14 ? 7   MET HC CA  1 
ATOM 14442 C C   . MET O  2 7   ? 420.092 229.275 242.661 1.00 37.14 ? 7   MET HC C   1 
ATOM 14443 O O   . MET O  2 7   ? 418.997 229.581 242.186 1.00 37.14 ? 7   MET HC O   1 
ATOM 14444 C CB  . MET O  2 7   ? 421.346 231.314 243.142 1.00 37.14 ? 7   MET HC CB  1 
ATOM 14445 C CG  . MET O  2 7   ? 422.650 232.005 243.169 1.00 37.14 ? 7   MET HC CG  1 
ATOM 14446 S SD  . MET O  2 7   ? 422.547 233.499 244.130 1.00 37.14 ? 7   MET HC SD  1 
ATOM 14447 C CE  . MET O  2 7   ? 424.264 233.930 244.057 1.00 37.14 ? 7   MET HC CE  1 
ATOM 14448 N N   . ILE O  2 8   ? 420.263 228.280 243.523 1.00 37.62 ? 8   ILE HC N   1 
ATOM 14449 C CA  . ILE O  2 8   ? 419.156 227.626 244.203 1.00 37.62 ? 8   ILE HC CA  1 
ATOM 14450 C C   . ILE O  2 8   ? 419.392 227.798 245.690 1.00 37.62 ? 8   ILE HC C   1 
ATOM 14451 O O   . ILE O  2 8   ? 420.458 227.436 246.192 1.00 37.62 ? 8   ILE HC O   1 
ATOM 14452 C CB  . ILE O  2 8   ? 419.061 226.130 243.866 1.00 37.62 ? 8   ILE HC CB  1 
ATOM 14453 C CG1 . ILE O  2 8   ? 419.085 225.900 242.366 1.00 37.62 ? 8   ILE HC CG1 1 
ATOM 14454 C CG2 . ILE O  2 8   ? 417.789 225.551 244.433 1.00 37.62 ? 8   ILE HC CG2 1 
ATOM 14455 C CD1 . ILE O  2 8   ? 417.963 226.491 241.632 1.00 37.62 ? 8   ILE HC CD1 1 
ATOM 14456 N N   . GLU O  2 9   ? 418.420 228.344 246.398 1.00 39.72 ? 9   GLU HC N   1 
ATOM 14457 C CA  . GLU O  2 9   ? 418.498 228.384 247.848 1.00 39.72 ? 9   GLU HC CA  1 
ATOM 14458 C C   . GLU O  2 9   ? 417.495 227.400 248.413 1.00 39.72 ? 9   GLU HC C   1 
ATOM 14459 O O   . GLU O  2 9   ? 416.304 227.484 248.114 1.00 39.72 ? 9   GLU HC O   1 
ATOM 14460 C CB  . GLU O  2 9   ? 418.243 229.777 248.403 1.00 39.72 ? 9   GLU HC CB  1 
ATOM 14461 C CG  . GLU O  2 9   ? 418.327 229.770 249.899 1.00 39.72 ? 9   GLU HC CG  1 
ATOM 14462 C CD  . GLU O  2 9   ? 418.228 231.135 250.498 1.00 39.72 ? 9   GLU HC CD  1 
ATOM 14463 O OE1 . GLU O  2 9   ? 418.119 232.112 249.734 1.00 39.72 ? 9   GLU HC OE1 1 
ATOM 14464 O OE2 . GLU O  2 9   ? 418.252 231.233 251.741 1.00 39.72 ? 9   GLU HC OE2 1 
ATOM 14465 N N   . VAL O  2 10  ? 417.977 226.465 249.221 1.00 37.09 ? 10  VAL HC N   1 
ATOM 14466 C CA  . VAL O  2 10  ? 417.136 225.452 249.833 1.00 37.09 ? 10  VAL HC CA  1 
ATOM 14467 C C   . VAL O  2 10  ? 417.306 225.554 251.338 1.00 37.09 ? 10  VAL HC C   1 
ATOM 14468 O O   . VAL O  2 10  ? 418.432 225.690 251.833 1.00 37.09 ? 10  VAL HC O   1 
ATOM 14469 C CB  . VAL O  2 10  ? 417.498 224.047 249.324 1.00 37.09 ? 10  VAL HC CB  1 
ATOM 14470 C CG1 . VAL O  2 10  ? 416.692 222.990 250.023 1.00 37.09 ? 10  VAL HC CG1 1 
ATOM 14471 C CG2 . VAL O  2 10  ? 417.260 223.953 247.840 1.00 37.09 ? 10  VAL HC CG2 1 
ATOM 14472 N N   . ARG O  2 11  ? 416.192 225.521 252.061 1.00 37.87 ? 11  ARG HC N   1 
ATOM 14473 C CA  . ARG O  2 11  ? 416.250 225.402 253.514 1.00 37.87 ? 11  ARG HC CA  1 
ATOM 14474 C C   . ARG O  2 11  ? 416.550 223.947 253.842 1.00 37.87 ? 11  ARG HC C   1 
ATOM 14475 O O   . ARG O  2 11  ? 415.653 223.135 254.067 1.00 37.87 ? 11  ARG HC O   1 
ATOM 14476 C CB  . ARG O  2 11  ? 414.954 225.865 254.155 1.00 37.87 ? 11  ARG HC CB  1 
ATOM 14477 C CG  . ARG O  2 11  ? 415.033 225.923 255.656 1.00 37.87 ? 11  ARG HC CG  1 
ATOM 14478 C CD  . ARG O  2 11  ? 413.777 226.497 256.242 1.00 37.87 ? 11  ARG HC CD  1 
ATOM 14479 N NE  . ARG O  2 11  ? 413.885 226.619 257.685 1.00 37.87 ? 11  ARG HC NE  1 
ATOM 14480 C CZ  . ARG O  2 11  ? 412.928 227.118 258.453 1.00 37.87 ? 11  ARG HC CZ  1 
ATOM 14481 N NH1 . ARG O  2 11  ? 411.796 227.535 257.905 1.00 37.87 ? 11  ARG HC NH1 1 
ATOM 14482 N NH2 . ARG O  2 11  ? 413.102 227.201 259.762 1.00 37.87 ? 11  ARG HC NH2 1 
ATOM 14483 N N   . GLY O  2 12  ? 417.832 223.607 253.852 1.00 34.99 ? 12  GLY HC N   1 
ATOM 14484 C CA  . GLY O  2 12  ? 418.235 222.240 254.097 1.00 34.99 ? 12  GLY HC CA  1 
ATOM 14485 C C   . GLY O  2 12  ? 419.304 221.743 253.150 1.00 34.99 ? 12  GLY HC C   1 
ATOM 14486 O O   . GLY O  2 12  ? 419.260 222.021 251.952 1.00 34.99 ? 12  GLY HC O   1 
ATOM 14487 N N   . PHE O  2 13  ? 420.265 220.993 253.682 1.00 33.41 ? 13  PHE HC N   1 
ATOM 14488 C CA  . PHE O  2 13  ? 421.395 220.524 252.888 1.00 33.41 ? 13  PHE HC CA  1 
ATOM 14489 C C   . PHE O  2 13  ? 420.987 219.450 251.890 1.00 33.41 ? 13  PHE HC C   1 
ATOM 14490 O O   . PHE O  2 13  ? 421.592 219.343 250.819 1.00 33.41 ? 13  PHE HC O   1 
ATOM 14491 C CB  . PHE O  2 13  ? 422.473 220.010 253.836 1.00 33.41 ? 13  PHE HC CB  1 
ATOM 14492 C CG  . PHE O  2 13  ? 423.726 219.571 253.166 1.00 33.41 ? 13  PHE HC CG  1 
ATOM 14493 C CD1 . PHE O  2 13  ? 424.555 220.491 252.570 1.00 33.41 ? 13  PHE HC CD1 1 
ATOM 14494 C CD2 . PHE O  2 13  ? 424.112 218.247 253.195 1.00 33.41 ? 13  PHE HC CD2 1 
ATOM 14495 C CE1 . PHE O  2 13  ? 425.724 220.096 251.965 1.00 33.41 ? 13  PHE HC CE1 1 
ATOM 14496 C CE2 . PHE O  2 13  ? 425.285 217.846 252.595 1.00 33.41 ? 13  PHE HC CE2 1 
ATOM 14497 C CZ  . PHE O  2 13  ? 426.089 218.772 251.980 1.00 33.41 ? 13  PHE HC CZ  1 
ATOM 14498 N N   . VAL O  2 14  ? 419.944 218.680 252.205 1.00 33.35 ? 14  VAL HC N   1 
ATOM 14499 C CA  . VAL O  2 14  ? 419.540 217.555 251.365 1.00 33.35 ? 14  VAL HC CA  1 
ATOM 14500 C C   . VAL O  2 14  ? 418.938 218.043 250.056 1.00 33.35 ? 14  VAL HC C   1 
ATOM 14501 O O   . VAL O  2 14  ? 419.321 217.593 248.965 1.00 33.35 ? 14  VAL HC O   1 
ATOM 14502 C CB  . VAL O  2 14  ? 418.553 216.663 252.130 1.00 33.35 ? 14  VAL HC CB  1 
ATOM 14503 C CG1 . VAL O  2 14  ? 418.021 215.597 251.232 1.00 33.35 ? 14  VAL HC CG1 1 
ATOM 14504 C CG2 . VAL O  2 14  ? 419.242 216.053 253.300 1.00 33.35 ? 14  VAL HC CG2 1 
ATOM 14505 N N   . GLY O  2 15  ? 417.979 218.966 250.146 1.00 34.01 ? 15  GLY HC N   1 
ATOM 14506 C CA  . GLY O  2 15  ? 417.391 219.533 248.950 1.00 34.01 ? 15  GLY HC CA  1 
ATOM 14507 C C   . GLY O  2 15  ? 418.381 220.333 248.134 1.00 34.01 ? 15  GLY HC C   1 
ATOM 14508 O O   . GLY O  2 15  ? 418.289 220.370 246.906 1.00 34.01 ? 15  GLY HC O   1 
ATOM 14509 N N   . MET O  2 16  ? 419.374 220.927 248.795 1.00 33.87 ? 16  MET HC N   1 
ATOM 14510 C CA  . MET O  2 16  ? 420.416 221.636 248.068 1.00 33.87 ? 16  MET HC CA  1 
ATOM 14511 C C   . MET O  2 16  ? 421.297 220.675 247.290 1.00 33.87 ? 16  MET HC C   1 
ATOM 14512 O O   . MET O  2 16  ? 421.701 220.985 246.169 1.00 33.87 ? 16  MET HC O   1 
ATOM 14513 C CB  . MET O  2 16  ? 421.255 222.474 249.025 1.00 33.87 ? 16  MET HC CB  1 
ATOM 14514 C CG  . MET O  2 16  ? 422.264 223.396 248.360 1.00 33.87 ? 16  MET HC CG  1 
ATOM 14515 S SD  . MET O  2 16  ? 423.896 222.699 248.057 1.00 33.87 ? 16  MET HC SD  1 
ATOM 14516 C CE  . MET O  2 16  ? 424.520 222.674 249.712 1.00 33.87 ? 16  MET HC CE  1 
ATOM 14517 N N   . VAL O  2 17  ? 421.616 219.510 247.858 1.00 32.48 ? 17  VAL HC N   1 
ATOM 14518 C CA  . VAL O  2 17  ? 422.458 218.582 247.106 1.00 32.48 ? 17  VAL HC CA  1 
ATOM 14519 C C   . VAL O  2 17  ? 421.670 217.935 245.973 1.00 32.48 ? 17  VAL HC C   1 
ATOM 14520 O O   . VAL O  2 17  ? 422.218 217.700 244.888 1.00 32.48 ? 17  VAL HC O   1 
ATOM 14521 C CB  . VAL O  2 17  ? 423.106 217.561 248.056 1.00 32.48 ? 17  VAL HC CB  1 
ATOM 14522 C CG1 . VAL O  2 17  ? 423.880 216.514 247.300 1.00 32.48 ? 17  VAL HC CG1 1 
ATOM 14523 C CG2 . VAL O  2 17  ? 424.061 218.285 248.951 1.00 32.48 ? 17  VAL HC CG2 1 
ATOM 14524 N N   . GLU O  2 18  ? 420.365 217.717 246.158 1.00 34.55 ? 18  GLU HC N   1 
ATOM 14525 C CA  . GLU O  2 18  ? 419.546 217.242 245.041 1.00 34.55 ? 18  GLU HC CA  1 
ATOM 14526 C C   . GLU O  2 18  ? 419.454 218.276 243.922 1.00 34.55 ? 18  GLU HC C   1 
ATOM 14527 O O   . GLU O  2 18  ? 419.555 217.926 242.736 1.00 34.55 ? 18  GLU HC O   1 
ATOM 14528 C CB  . GLU O  2 18  ? 418.154 216.854 245.524 1.00 34.55 ? 18  GLU HC CB  1 
ATOM 14529 C CG  . GLU O  2 18  ? 417.180 216.507 244.406 1.00 34.55 ? 18  GLU HC CG  1 
ATOM 14530 C CD  . GLU O  2 18  ? 417.594 215.304 243.575 1.00 34.55 ? 18  GLU HC CD  1 
ATOM 14531 O OE1 . GLU O  2 18  ? 418.277 214.403 244.095 1.00 34.55 ? 18  GLU HC OE1 1 
ATOM 14532 O OE2 . GLU O  2 18  ? 417.227 215.258 242.384 1.00 34.55 ? 18  GLU HC OE2 1 
ATOM 14533 N N   . ALA O  2 19  ? 419.315 219.554 244.276 1.00 33.62 ? 19  ALA HC N   1 
ATOM 14534 C CA  . ALA O  2 19  ? 419.341 220.610 243.270 1.00 33.62 ? 19  ALA HC CA  1 
ATOM 14535 C C   . ALA O  2 19  ? 420.701 220.705 242.597 1.00 33.62 ? 19  ALA HC C   1 
ATOM 14536 O O   . ALA O  2 19  ? 420.786 220.868 241.377 1.00 33.62 ? 19  ALA HC O   1 
ATOM 14537 C CB  . ALA O  2 19  ? 418.978 221.947 243.905 1.00 33.62 ? 19  ALA HC CB  1 
ATOM 14538 N N   . ALA O  2 20  ? 421.778 220.580 243.368 1.00 32.21 ? 20  ALA HC N   1 
ATOM 14539 C CA  . ALA O  2 20  ? 423.113 220.705 242.811 1.00 32.21 ? 20  ALA HC CA  1 
ATOM 14540 C C   . ALA O  2 20  ? 423.503 219.497 241.988 1.00 32.21 ? 20  ALA HC C   1 
ATOM 14541 O O   . ALA O  2 20  ? 424.471 219.566 241.232 1.00 32.21 ? 20  ALA HC O   1 
ATOM 14542 C CB  . ALA O  2 20  ? 424.130 220.923 243.925 1.00 32.21 ? 20  ALA HC CB  1 
ATOM 14543 N N   . ASP O  2 21  ? 422.791 218.390 242.137 1.00 33.40 ? 21  ASP HC N   1 
ATOM 14544 C CA  . ASP O  2 21  ? 423.006 217.255 241.257 1.00 33.40 ? 21  ASP HC CA  1 
ATOM 14545 C C   . ASP O  2 21  ? 422.198 217.387 239.976 1.00 33.40 ? 21  ASP HC C   1 
ATOM 14546 O O   . ASP O  2 21  ? 422.714 217.124 238.881 1.00 33.40 ? 21  ASP HC O   1 
ATOM 14547 C CB  . ASP O  2 21  ? 422.652 215.972 241.994 1.00 33.40 ? 21  ASP HC CB  1 
ATOM 14548 C CG  . ASP O  2 21  ? 422.912 214.753 241.174 1.00 33.40 ? 21  ASP HC CG  1 
ATOM 14549 O OD1 . ASP O  2 21  ? 424.095 214.443 240.933 1.00 33.40 ? 21  ASP HC OD1 1 
ATOM 14550 O OD2 . ASP O  2 21  ? 421.931 214.088 240.789 1.00 33.40 ? 21  ASP HC OD2 1 
ATOM 14551 N N   . ALA O  2 22  ? 420.939 217.817 240.085 1.00 33.50 ? 22  ALA HC N   1 
ATOM 14552 C CA  . ALA O  2 22  ? 420.123 217.965 238.886 1.00 33.50 ? 22  ALA HC CA  1 
ATOM 14553 C C   . ALA O  2 22  ? 420.599 219.105 237.999 1.00 33.50 ? 22  ALA HC C   1 
ATOM 14554 O O   . ALA O  2 22  ? 420.429 219.040 236.777 1.00 33.50 ? 22  ALA HC O   1 
ATOM 14555 C CB  . ALA O  2 22  ? 418.666 218.184 239.256 1.00 33.50 ? 22  ALA HC CB  1 
ATOM 14556 N N   . MET O  2 23  ? 421.207 220.141 238.579 1.00 33.26 ? 23  MET HC N   1 
ATOM 14557 C CA  . MET O  2 23  ? 421.718 221.227 237.753 1.00 33.26 ? 23  MET HC CA  1 
ATOM 14558 C C   . MET O  2 23  ? 422.915 220.786 236.928 1.00 33.26 ? 23  MET HC C   1 
ATOM 14559 O O   . MET O  2 23  ? 423.003 221.106 235.740 1.00 33.26 ? 23  MET HC O   1 
ATOM 14560 C CB  . MET O  2 23  ? 422.086 222.433 238.609 1.00 33.26 ? 23  MET HC CB  1 
ATOM 14561 C CG  . MET O  2 23  ? 420.901 223.192 239.130 1.00 33.26 ? 23  MET HC CG  1 
ATOM 14562 S SD  . MET O  2 23  ? 421.416 224.707 239.921 1.00 33.26 ? 23  MET HC SD  1 
ATOM 14563 C CE  . MET O  2 23  ? 422.146 224.070 241.413 1.00 33.26 ? 23  MET HC CE  1 
ATOM 14564 N N   . VAL O  2 24  ? 423.841 220.045 237.527 1.00 32.53 ? 24  VAL HC N   1 
ATOM 14565 C CA  . VAL O  2 24  ? 424.992 219.616 236.750 1.00 32.53 ? 24  VAL HC CA  1 
ATOM 14566 C C   . VAL O  2 24  ? 424.661 218.435 235.849 1.00 32.53 ? 24  VAL HC C   1 
ATOM 14567 O O   . VAL O  2 24  ? 425.424 218.152 234.918 1.00 32.53 ? 24  VAL HC O   1 
ATOM 14568 C CB  . VAL O  2 24  ? 426.180 219.294 237.667 1.00 32.53 ? 24  VAL HC CB  1 
ATOM 14569 C CG1 . VAL O  2 24  ? 426.561 220.514 238.451 1.00 32.53 ? 24  VAL HC CG1 1 
ATOM 14570 C CG2 . VAL O  2 24  ? 425.831 218.182 238.591 1.00 32.53 ? 24  VAL HC CG2 1 
ATOM 14571 N N   . LYS O  2 25  ? 423.544 217.742 236.077 1.00 33.07 ? 25  LYS HC N   1 
ATOM 14572 C CA  . LYS O  2 25  ? 423.158 216.691 235.144 1.00 33.07 ? 25  LYS HC CA  1 
ATOM 14573 C C   . LYS O  2 25  ? 422.279 217.180 234.002 1.00 33.07 ? 25  LYS HC C   1 
ATOM 14574 O O   . LYS O  2 25  ? 422.266 216.551 232.940 1.00 33.07 ? 25  LYS HC O   1 
ATOM 14575 C CB  . LYS O  2 25  ? 422.427 215.567 235.873 1.00 33.07 ? 25  LYS HC CB  1 
ATOM 14576 C CG  . LYS O  2 25  ? 423.312 214.674 236.696 1.00 33.07 ? 25  LYS HC CG  1 
ATOM 14577 C CD  . LYS O  2 25  ? 422.484 213.594 237.340 1.00 33.07 ? 25  LYS HC CD  1 
ATOM 14578 C CE  . LYS O  2 25  ? 423.345 212.678 238.157 1.00 33.07 ? 25  LYS HC CE  1 
ATOM 14579 N NZ  . LYS O  2 25  ? 422.521 211.674 238.874 1.00 33.07 ? 25  LYS HC NZ  1 
ATOM 14580 N N   . ALA O  2 26  ? 421.537 218.273 234.185 1.00 33.91 ? 26  ALA HC N   1 
ATOM 14581 C CA  . ALA O  2 26  ? 420.589 218.687 233.158 1.00 33.91 ? 26  ALA HC CA  1 
ATOM 14582 C C   . ALA O  2 26  ? 421.264 219.372 231.979 1.00 33.91 ? 26  ALA HC C   1 
ATOM 14583 O O   . ALA O  2 26  ? 420.906 219.100 230.831 1.00 33.91 ? 26  ALA HC O   1 
ATOM 14584 C CB  . ALA O  2 26  ? 419.530 219.606 233.761 1.00 33.91 ? 26  ALA HC CB  1 
ATOM 14585 N N   . ALA O  2 27  ? 422.228 220.251 232.225 1.00 33.04 ? 27  ALA HC N   1 
ATOM 14586 C CA  . ALA O  2 27  ? 422.971 220.892 231.153 1.00 33.04 ? 27  ALA HC CA  1 
ATOM 14587 C C   . ALA O  2 27  ? 424.432 220.953 231.568 1.00 33.04 ? 27  ALA HC C   1 
ATOM 14588 O O   . ALA O  2 27  ? 424.830 220.354 232.569 1.00 33.04 ? 27  ALA HC O   1 
ATOM 14589 C CB  . ALA O  2 27  ? 422.389 222.272 230.838 1.00 33.04 ? 27  ALA HC CB  1 
ATOM 14590 N N   . LYS O  2 28  ? 425.242 221.670 230.796 1.00 34.35 ? 28  LYS HC N   1 
ATOM 14591 C CA  . LYS O  2 28  ? 426.676 221.769 231.071 1.00 34.35 ? 28  LYS HC CA  1 
ATOM 14592 C C   . LYS O  2 28  ? 426.930 223.068 231.825 1.00 34.35 ? 28  LYS HC C   1 
ATOM 14593 O O   . LYS O  2 28  ? 427.184 224.117 231.235 1.00 34.35 ? 28  LYS HC O   1 
ATOM 14594 C CB  . LYS O  2 28  ? 427.501 221.700 229.794 1.00 34.35 ? 28  LYS HC CB  1 
ATOM 14595 C CG  . LYS O  2 28  ? 428.997 221.649 230.055 1.00 34.35 ? 28  LYS HC CG  1 
ATOM 14596 C CD  . LYS O  2 28  ? 429.775 221.508 228.772 1.00 34.35 ? 28  LYS HC CD  1 
ATOM 14597 C CE  . LYS O  2 28  ? 429.760 222.808 227.993 1.00 34.35 ? 28  LYS HC CE  1 
ATOM 14598 N NZ  . LYS O  2 28  ? 430.634 222.746 226.795 1.00 34.35 ? 28  LYS HC NZ  1 
ATOM 14599 N N   . VAL O  2 29  ? 426.850 222.988 233.150 1.00 35.03 ? 29  VAL HC N   1 
ATOM 14600 C CA  . VAL O  2 29  ? 427.173 224.091 234.038 1.00 35.03 ? 29  VAL HC CA  1 
ATOM 14601 C C   . VAL O  2 29  ? 428.255 223.622 235.000 1.00 35.03 ? 29  VAL HC C   1 
ATOM 14602 O O   . VAL O  2 29  ? 428.566 222.436 235.090 1.00 35.03 ? 29  VAL HC O   1 
ATOM 14603 C CB  . VAL O  2 29  ? 425.948 224.588 234.810 1.00 35.03 ? 29  VAL HC CB  1 
ATOM 14604 C CG1 . VAL O  2 29  ? 424.894 225.023 233.853 1.00 35.03 ? 29  VAL HC CG1 1 
ATOM 14605 C CG2 . VAL O  2 29  ? 425.425 223.495 235.684 1.00 35.03 ? 29  VAL HC CG2 1 
ATOM 14606 N N   . GLU O  2 30  ? 428.825 224.572 235.729 1.00 37.18 ? 30  GLU HC N   1 
ATOM 14607 C CA  . GLU O  2 30  ? 429.885 224.289 236.683 1.00 37.18 ? 30  GLU HC CA  1 
ATOM 14608 C C   . GLU O  2 30  ? 429.416 224.633 238.082 1.00 37.18 ? 30  GLU HC C   1 
ATOM 14609 O O   . GLU O  2 30  ? 428.975 225.757 238.331 1.00 37.18 ? 30  GLU HC O   1 
ATOM 14610 C CB  . GLU O  2 30  ? 431.150 225.075 236.364 1.00 37.18 ? 30  GLU HC CB  1 
ATOM 14611 C CG  . GLU O  2 30  ? 432.269 224.800 237.338 1.00 37.18 ? 30  GLU HC CG  1 
ATOM 14612 C CD  . GLU O  2 30  ? 433.515 225.591 237.031 1.00 37.18 ? 30  GLU HC CD  1 
ATOM 14613 O OE1 . GLU O  2 30  ? 433.517 226.337 236.033 1.00 37.18 ? 30  GLU HC OE1 1 
ATOM 14614 O OE2 . GLU O  2 30  ? 434.487 225.483 237.803 1.00 37.18 ? 30  GLU HC OE2 1 
ATOM 14615 N N   . LEU O  2 31  ? 429.527 223.676 238.993 1.00 34.52 ? 31  LEU HC N   1 
ATOM 14616 C CA  . LEU O  2 31  ? 429.154 223.883 240.385 1.00 34.52 ? 31  LEU HC CA  1 
ATOM 14617 C C   . LEU O  2 31  ? 430.377 224.415 241.122 1.00 34.52 ? 31  LEU HC C   1 
ATOM 14618 O O   . LEU O  2 31  ? 431.353 223.687 241.316 1.00 34.52 ? 31  LEU HC O   1 
ATOM 14619 C CB  . LEU O  2 31  ? 428.656 222.581 240.998 1.00 34.52 ? 31  LEU HC CB  1 
ATOM 14620 C CG  . LEU O  2 31  ? 428.022 222.719 242.368 1.00 34.52 ? 31  LEU HC CG  1 
ATOM 14621 C CD1 . LEU O  2 31  ? 426.772 223.541 242.233 1.00 34.52 ? 31  LEU HC CD1 1 
ATOM 14622 C CD2 . LEU O  2 31  ? 427.704 221.369 242.943 1.00 34.52 ? 31  LEU HC CD2 1 
ATOM 14623 N N   . ILE O  2 32  ? 430.332 225.688 241.527 1.00 36.04 ? 32  ILE HC N   1 
ATOM 14624 C CA  . ILE O  2 32  ? 431.500 226.323 242.129 1.00 36.04 ? 32  ILE HC CA  1 
ATOM 14625 C C   . ILE O  2 32  ? 431.538 226.204 243.640 1.00 36.04 ? 32  ILE HC C   1 
ATOM 14626 O O   . ILE O  2 32  ? 432.530 226.617 244.255 1.00 36.04 ? 32  ILE HC O   1 
ATOM 14627 C CB  . ILE O  2 32  ? 431.587 227.806 241.715 1.00 36.04 ? 32  ILE HC CB  1 
ATOM 14628 C CG1 . ILE O  2 32  ? 430.312 228.576 242.059 1.00 36.04 ? 32  ILE HC CG1 1 
ATOM 14629 C CG2 . ILE O  2 32  ? 431.869 227.925 240.244 1.00 36.04 ? 32  ILE HC CG2 1 
ATOM 14630 C CD1 . ILE O  2 32  ? 430.386 229.403 243.337 1.00 36.04 ? 32  ILE HC CD1 1 
ATOM 14631 N N   . GLY O  2 33  ? 430.500 225.689 244.258 1.00 35.22 ? 33  GLY HC N   1 
ATOM 14632 C CA  . GLY O  2 33  ? 430.500 225.550 245.695 1.00 35.22 ? 33  GLY HC CA  1 
ATOM 14633 C C   . GLY O  2 33  ? 429.100 225.747 246.244 1.00 35.22 ? 33  GLY HC C   1 
ATOM 14634 O O   . GLY O  2 33  ? 428.116 225.476 245.563 1.00 35.22 ? 33  GLY HC O   1 
ATOM 14635 N N   . TYR O  2 34  ? 429.047 226.239 247.478 1.00 35.20 ? 34  TYR HC N   1 
ATOM 14636 C CA  . TYR O  2 34  ? 427.788 226.412 248.183 1.00 35.20 ? 34  TYR HC CA  1 
ATOM 14637 C C   . TYR O  2 34  ? 428.023 227.380 249.324 1.00 35.20 ? 34  TYR HC C   1 
ATOM 14638 O O   . TYR O  2 34  ? 429.104 227.412 249.911 1.00 35.20 ? 34  TYR HC O   1 
ATOM 14639 C CB  . TYR O  2 34  ? 427.256 225.081 248.713 1.00 35.20 ? 34  TYR HC CB  1 
ATOM 14640 C CG  . TYR O  2 34  ? 427.955 224.547 249.938 1.00 35.20 ? 34  TYR HC CG  1 
ATOM 14641 C CD1 . TYR O  2 34  ? 429.251 224.067 249.869 1.00 35.20 ? 34  TYR HC CD1 1 
ATOM 14642 C CD2 . TYR O  2 34  ? 427.283 224.432 251.139 1.00 35.20 ? 34  TYR HC CD2 1 
ATOM 14643 C CE1 . TYR O  2 34  ? 429.879 223.565 250.977 1.00 35.20 ? 34  TYR HC CE1 1 
ATOM 14644 C CE2 . TYR O  2 34  ? 427.895 223.901 252.245 1.00 35.20 ? 34  TYR HC CE2 1 
ATOM 14645 C CZ  . TYR O  2 34  ? 429.195 223.475 252.160 1.00 35.20 ? 34  TYR HC CZ  1 
ATOM 14646 O OH  . TYR O  2 34  ? 429.822 222.957 253.264 1.00 35.20 ? 34  TYR HC OH  1 
ATOM 14647 N N   . GLU O  2 35  ? 427.013 228.181 249.621 1.00 39.63 ? 35  GLU HC N   1 
ATOM 14648 C CA  . GLU O  2 35  ? 427.117 229.178 250.672 1.00 39.63 ? 35  GLU HC CA  1 
ATOM 14649 C C   . GLU O  2 35  ? 426.158 228.834 251.799 1.00 39.63 ? 35  GLU HC C   1 
ATOM 14650 O O   . GLU O  2 35  ? 424.971 228.599 251.559 1.00 39.63 ? 35  GLU HC O   1 
ATOM 14651 C CB  . GLU O  2 35  ? 426.828 230.579 250.135 1.00 39.63 ? 35  GLU HC CB  1 
ATOM 14652 C CG  . GLU O  2 35  ? 426.970 231.687 251.169 1.00 39.63 ? 35  GLU HC CG  1 
ATOM 14653 C CD  . GLU O  2 35  ? 428.400 231.899 251.642 1.00 39.63 ? 35  GLU HC CD  1 
ATOM 14654 O OE1 . GLU O  2 35  ? 429.343 231.615 250.875 1.00 39.63 ? 35  GLU HC OE1 1 
ATOM 14655 O OE2 . GLU O  2 35  ? 428.580 232.357 252.790 1.00 39.63 ? 35  GLU HC OE2 1 
ATOM 14656 N N   . LYS O  2 36  ? 426.684 228.799 253.019 1.00 37.81 ? 36  LYS HC N   1 
ATOM 14657 C CA  . LYS O  2 36  ? 425.904 228.579 254.232 1.00 37.81 ? 36  LYS HC CA  1 
ATOM 14658 C C   . LYS O  2 36  ? 425.689 229.936 254.880 1.00 37.81 ? 36  LYS HC C   1 
ATOM 14659 O O   . LYS O  2 36  ? 426.599 230.485 255.503 1.00 37.81 ? 36  LYS HC O   1 
ATOM 14660 C CB  . LYS O  2 36  ? 426.637 227.641 255.181 1.00 37.81 ? 36  LYS HC CB  1 
ATOM 14661 C CG  . LYS O  2 36  ? 426.771 226.239 254.677 1.00 37.81 ? 36  LYS HC CG  1 
ATOM 14662 C CD  . LYS O  2 36  ? 427.771 225.452 255.494 1.00 37.81 ? 36  LYS HC CD  1 
ATOM 14663 C CE  . LYS O  2 36  ? 427.254 225.133 256.869 1.00 37.81 ? 36  LYS HC CE  1 
ATOM 14664 N NZ  . LYS O  2 36  ? 428.203 224.251 257.598 1.00 37.81 ? 36  LYS HC NZ  1 
ATOM 14665 N N   . THR O  2 37  ? 424.493 230.485 254.734 1.00 38.32 ? 37  THR HC N   1 
ATOM 14666 C CA  . THR O  2 37  ? 424.170 231.760 255.349 1.00 38.32 ? 37  THR HC CA  1 
ATOM 14667 C C   . THR O  2 37  ? 423.558 231.604 256.726 1.00 38.32 ? 37  THR HC C   1 
ATOM 14668 O O   . THR O  2 37  ? 422.979 232.561 257.244 1.00 38.32 ? 37  THR HC O   1 
ATOM 14669 C CB  . THR O  2 37  ? 423.224 232.542 254.455 1.00 38.32 ? 37  THR HC CB  1 
ATOM 14670 O OG1 . THR O  2 37  ? 422.012 231.801 254.294 1.00 38.32 ? 37  THR HC OG1 1 
ATOM 14671 C CG2 . THR O  2 37  ? 423.855 232.736 253.108 1.00 38.32 ? 37  THR HC CG2 1 
ATOM 14672 N N   . GLY O  2 38  ? 423.666 230.424 257.324 1.00 38.54 ? 38  GLY HC N   1 
ATOM 14673 C CA  . GLY O  2 38  ? 423.148 230.184 258.650 1.00 38.54 ? 38  GLY HC CA  1 
ATOM 14674 C C   . GLY O  2 38  ? 421.644 230.010 258.664 1.00 38.54 ? 38  GLY HC C   1 
ATOM 14675 O O   . GLY O  2 38  ? 420.947 230.182 257.667 1.00 38.54 ? 38  GLY HC O   1 
ATOM 14676 N N   . GLY O  2 39  ? 421.138 229.641 259.834 1.00 36.31 ? 39  GLY HC N   1 
ATOM 14677 C CA  . GLY O  2 39  ? 419.710 229.534 260.035 1.00 36.31 ? 39  GLY HC CA  1 
ATOM 14678 C C   . GLY O  2 39  ? 419.045 228.357 259.369 1.00 36.31 ? 39  GLY HC C   1 
ATOM 14679 O O   . GLY O  2 39  ? 417.816 228.269 259.394 1.00 36.31 ? 39  GLY HC O   1 
ATOM 14680 N N   . GLY O  2 40  ? 419.812 227.445 258.779 1.00 37.66 ? 40  GLY HC N   1 
ATOM 14681 C CA  . GLY O  2 40  ? 419.269 226.332 258.037 1.00 37.66 ? 40  GLY HC CA  1 
ATOM 14682 C C   . GLY O  2 40  ? 419.283 226.507 256.536 1.00 37.66 ? 40  GLY HC C   1 
ATOM 14683 O O   . GLY O  2 40  ? 419.042 225.536 255.813 1.00 37.66 ? 40  GLY HC O   1 
ATOM 14684 N N   . TYR O  2 41  ? 419.559 227.710 256.050 1.00 39.00 ? 41  TYR HC N   1 
ATOM 14685 C CA  . TYR O  2 41  ? 419.572 227.976 254.622 1.00 39.00 ? 41  TYR HC CA  1 
ATOM 14686 C C   . TYR O  2 41  ? 420.927 227.610 254.042 1.00 39.00 ? 41  TYR HC C   1 
ATOM 14687 O O   . TYR O  2 41  ? 421.960 227.939 254.624 1.00 39.00 ? 41  TYR HC O   1 
ATOM 14688 C CB  . TYR O  2 41  ? 419.286 229.452 254.367 1.00 39.00 ? 41  TYR HC CB  1 
ATOM 14689 C CG  . TYR O  2 41  ? 417.882 229.885 254.690 1.00 39.00 ? 41  TYR HC CG  1 
ATOM 14690 C CD1 . TYR O  2 41  ? 416.835 228.984 254.702 1.00 39.00 ? 41  TYR HC CD1 1 
ATOM 14691 C CD2 . TYR O  2 41  ? 417.614 231.195 255.027 1.00 39.00 ? 41  TYR HC CD2 1 
ATOM 14692 C CE1 . TYR O  2 41  ? 415.557 229.388 255.008 1.00 39.00 ? 41  TYR HC CE1 1 
ATOM 14693 C CE2 . TYR O  2 41  ? 416.341 231.605 255.340 1.00 39.00 ? 41  TYR HC CE2 1 
ATOM 14694 C CZ  . TYR O  2 41  ? 415.318 230.698 255.330 1.00 39.00 ? 41  TYR HC CZ  1 
ATOM 14695 O OH  . TYR O  2 41  ? 414.043 231.103 255.639 1.00 39.00 ? 41  TYR HC OH  1 
ATOM 14696 N N   . VAL O  2 42  ? 420.930 226.925 252.903 1.00 37.20 ? 42  VAL HC N   1 
ATOM 14697 C CA  . VAL O  2 42  ? 422.139 226.770 252.109 1.00 37.20 ? 42  VAL HC CA  1 
ATOM 14698 C C   . VAL O  2 42  ? 421.793 227.113 250.672 1.00 37.20 ? 42  VAL HC C   1 
ATOM 14699 O O   . VAL O  2 42  ? 420.632 227.031 250.262 1.00 37.20 ? 42  VAL HC O   1 
ATOM 14700 C CB  . VAL O  2 42  ? 422.737 225.361 252.214 1.00 37.20 ? 42  VAL HC CB  1 
ATOM 14701 C CG1 . VAL O  2 42  ? 423.418 225.177 253.534 1.00 37.20 ? 42  VAL HC CG1 1 
ATOM 14702 C CG2 . VAL O  2 42  ? 421.646 224.364 252.117 1.00 37.20 ? 42  VAL HC CG2 1 
ATOM 14703 N N   . THR O  2 43  ? 422.797 227.537 249.909 1.00 37.03 ? 43  THR HC N   1 
ATOM 14704 C CA  . THR O  2 43  ? 422.573 228.020 248.553 1.00 37.03 ? 43  THR HC CA  1 
ATOM 14705 C C   . THR O  2 43  ? 423.611 227.426 247.619 1.00 37.03 ? 43  THR HC C   1 
ATOM 14706 O O   . THR O  2 43  ? 424.807 227.680 247.782 1.00 37.03 ? 43  THR HC O   1 
ATOM 14707 C CB  . THR O  2 43  ? 422.633 229.542 248.502 1.00 37.03 ? 43  THR HC CB  1 
ATOM 14708 O OG1 . THR O  2 43  ? 421.633 230.079 249.372 1.00 37.03 ? 43  THR HC OG1 1 
ATOM 14709 C CG2 . THR O  2 43  ? 422.379 230.031 247.100 1.00 37.03 ? 43  THR HC CG2 1 
ATOM 14710 N N   . ALA O  2 44  ? 423.149 226.638 246.654 1.00 36.21 ? 44  ALA HC N   1 
ATOM 14711 C CA  . ALA O  2 44  ? 423.989 226.081 245.608 1.00 36.21 ? 44  ALA HC CA  1 
ATOM 14712 C C   . ALA O  2 44  ? 424.087 227.060 244.457 1.00 36.21 ? 44  ALA HC C   1 
ATOM 14713 O O   . ALA O  2 44  ? 423.091 227.674 244.063 1.00 36.21 ? 44  ALA HC O   1 
ATOM 14714 C CB  . ALA O  2 44  ? 423.423 224.760 245.098 1.00 36.21 ? 44  ALA HC CB  1 
ATOM 14715 N N   . VAL O  2 45  ? 425.291 227.194 243.912 1.00 35.28 ? 45  VAL HC N   1 
ATOM 14716 C CA  . VAL O  2 45  ? 425.597 228.207 242.914 1.00 35.28 ? 45  VAL HC CA  1 
ATOM 14717 C C   . VAL O  2 45  ? 426.227 227.535 241.703 1.00 35.28 ? 45  VAL HC C   1 
ATOM 14718 O O   . VAL O  2 45  ? 427.318 226.965 241.807 1.00 35.28 ? 45  VAL HC O   1 
ATOM 14719 C CB  . VAL O  2 45  ? 426.543 229.277 243.470 1.00 35.28 ? 45  VAL HC CB  1 
ATOM 14720 C CG1 . VAL O  2 45  ? 426.925 230.188 242.382 1.00 35.28 ? 45  VAL HC CG1 1 
ATOM 14721 C CG2 . VAL O  2 45  ? 425.883 230.052 244.579 1.00 35.28 ? 45  VAL HC CG2 1 
ATOM 14722 N N   . VAL O  2 46  ? 425.554 227.608 240.560 1.00 36.56 ? 46  VAL HC N   1 
ATOM 14723 C CA  . VAL O  2 46  ? 426.124 227.154 239.302 1.00 36.56 ? 46  VAL HC CA  1 
ATOM 14724 C C   . VAL O  2 46  ? 426.498 228.369 238.481 1.00 36.56 ? 46  VAL HC C   1 
ATOM 14725 O O   . VAL O  2 46  ? 425.981 229.470 238.680 1.00 36.56 ? 46  VAL HC O   1 
ATOM 14726 C CB  . VAL O  2 46  ? 425.176 226.246 238.510 1.00 36.56 ? 46  VAL HC CB  1 
ATOM 14727 C CG1 . VAL O  2 46  ? 424.997 224.946 239.226 1.00 36.56 ? 46  VAL HC CG1 1 
ATOM 14728 C CG2 . VAL O  2 46  ? 423.851 226.931 238.320 1.00 36.56 ? 46  VAL HC CG2 1 
ATOM 14729 N N   . ARG O  2 47  ? 427.397 228.162 237.529 1.00 39.19 ? 47  ARG HC N   1 
ATOM 14730 C CA  . ARG O  2 47  ? 427.961 229.301 236.825 1.00 39.19 ? 47  ARG HC CA  1 
ATOM 14731 C C   . ARG O  2 47  ? 428.444 228.863 235.450 1.00 39.19 ? 47  ARG HC C   1 
ATOM 14732 O O   . ARG O  2 47  ? 429.399 228.094 235.338 1.00 39.19 ? 47  ARG HC O   1 
ATOM 14733 C CB  . ARG O  2 47  ? 429.083 229.907 237.644 1.00 39.19 ? 47  ARG HC CB  1 
ATOM 14734 C CG  . ARG O  2 47  ? 429.411 231.273 237.201 1.00 39.19 ? 47  ARG HC CG  1 
ATOM 14735 C CD  . ARG O  2 47  ? 430.427 231.886 238.084 1.00 39.19 ? 47  ARG HC CD  1 
ATOM 14736 N NE  . ARG O  2 47  ? 430.784 233.186 237.562 1.00 39.19 ? 47  ARG HC NE  1 
ATOM 14737 C CZ  . ARG O  2 47  ? 430.278 234.329 237.983 1.00 39.19 ? 47  ARG HC CZ  1 
ATOM 14738 N NH1 . ARG O  2 47  ? 429.409 234.351 238.975 1.00 39.19 ? 47  ARG HC NH1 1 
ATOM 14739 N NH2 . ARG O  2 47  ? 430.674 235.450 237.421 1.00 39.19 ? 47  ARG HC NH2 1 
ATOM 14740 N N   . GLY O  2 48  ? 427.794 229.379 234.418 1.00 39.25 ? 48  GLY HC N   1 
ATOM 14741 C CA  . GLY O  2 48  ? 428.134 229.064 233.045 1.00 39.25 ? 48  GLY HC CA  1 
ATOM 14742 C C   . GLY O  2 48  ? 427.382 229.998 232.125 1.00 39.25 ? 48  GLY HC C   1 
ATOM 14743 O O   . GLY O  2 48  ? 426.790 230.979 232.573 1.00 39.25 ? 48  GLY HC O   1 
ATOM 14744 N N   . ASP O  2 49  ? 427.400 229.688 230.830 1.00 40.06 ? 49  ASP HC N   1 
ATOM 14745 C CA  . ASP O  2 49  ? 426.671 230.505 229.865 1.00 40.06 ? 49  ASP HC CA  1 
ATOM 14746 C C   . ASP O  2 49  ? 425.165 230.405 230.096 1.00 40.06 ? 49  ASP HC C   1 
ATOM 14747 O O   . ASP O  2 49  ? 424.667 229.432 230.666 1.00 40.06 ? 49  ASP HC O   1 
ATOM 14748 C CB  . ASP O  2 49  ? 427.025 230.097 228.439 1.00 40.06 ? 49  ASP HC CB  1 
ATOM 14749 C CG  . ASP O  2 49  ? 426.871 228.613 228.202 1.00 40.06 ? 49  ASP HC CG  1 
ATOM 14750 O OD1 . ASP O  2 49  ? 426.660 227.868 229.178 1.00 40.06 ? 49  ASP HC OD1 1 
ATOM 14751 O OD2 . ASP O  2 49  ? 426.956 228.188 227.034 1.00 40.06 ? 49  ASP HC OD2 1 
ATOM 14752 N N   . VAL O  2 50  ? 424.440 231.436 229.651 1.00 37.34 ? 50  VAL HC N   1 
ATOM 14753 C CA  . VAL O  2 50  ? 423.085 231.659 230.150 1.00 37.34 ? 50  VAL HC CA  1 
ATOM 14754 C C   . VAL O  2 50  ? 422.096 230.633 229.598 1.00 37.34 ? 50  VAL HC C   1 
ATOM 14755 O O   . VAL O  2 50  ? 421.162 230.220 230.304 1.00 37.34 ? 50  VAL HC O   1 
ATOM 14756 C CB  . VAL O  2 50  ? 422.669 233.116 229.866 1.00 37.34 ? 50  VAL HC CB  1 
ATOM 14757 C CG1 . VAL O  2 50  ? 422.686 233.413 228.402 1.00 37.34 ? 50  VAL HC CG1 1 
ATOM 14758 C CG2 . VAL O  2 50  ? 421.307 233.435 230.457 1.00 37.34 ? 50  VAL HC CG2 1 
ATOM 14759 N N   . ALA O  2 51  ? 422.325 230.139 228.378 1.00 37.71 ? 51  ALA HC N   1 
ATOM 14760 C CA  . ALA O  2 51  ? 421.429 229.152 227.787 1.00 37.71 ? 51  ALA HC CA  1 
ATOM 14761 C C   . ALA O  2 51  ? 421.512 227.820 228.508 1.00 37.71 ? 51  ALA HC C   1 
ATOM 14762 O O   . ALA O  2 51  ? 420.541 227.058 228.515 1.00 37.71 ? 51  ALA HC O   1 
ATOM 14763 C CB  . ALA O  2 51  ? 421.756 228.961 226.309 1.00 37.71 ? 51  ALA HC CB  1 
ATOM 14764 N N   . ALA O  2 52  ? 422.649 227.532 229.129 1.00 36.65 ? 52  ALA HC N   1 
ATOM 14765 C CA  . ALA O  2 52  ? 422.776 226.317 229.911 1.00 36.65 ? 52  ALA HC CA  1 
ATOM 14766 C C   . ALA O  2 52  ? 422.351 226.515 231.355 1.00 36.65 ? 52  ALA HC C   1 
ATOM 14767 O O   . ALA O  2 52  ? 421.742 225.616 231.936 1.00 36.65 ? 52  ALA HC O   1 
ATOM 14768 C CB  . ALA O  2 52  ? 424.210 225.794 229.856 1.00 36.65 ? 52  ALA HC CB  1 
ATOM 14769 N N   . VAL O  2 53  ? 422.630 227.673 231.958 1.00 35.41 ? 53  VAL HC N   1 
ATOM 14770 C CA  . VAL O  2 53  ? 422.285 227.818 233.367 1.00 35.41 ? 53  VAL HC CA  1 
ATOM 14771 C C   . VAL O  2 53  ? 420.801 228.077 233.570 1.00 35.41 ? 53  VAL HC C   1 
ATOM 14772 O O   . VAL O  2 53  ? 420.278 227.755 234.641 1.00 35.41 ? 53  VAL HC O   1 
ATOM 14773 C CB  . VAL O  2 53  ? 423.095 228.916 234.075 1.00 35.41 ? 53  VAL HC CB  1 
ATOM 14774 C CG1 . VAL O  2 53  ? 424.551 228.679 233.899 1.00 35.41 ? 53  VAL HC CG1 1 
ATOM 14775 C CG2 . VAL O  2 53  ? 422.726 230.282 233.599 1.00 35.41 ? 53  VAL HC CG2 1 
ATOM 14776 N N   . LYS O  2 54  ? 420.089 228.592 232.564 1.00 37.11 ? 54  LYS HC N   1 
ATOM 14777 C CA  . LYS O  2 54  ? 418.645 228.728 232.710 1.00 37.11 ? 54  LYS HC CA  1 
ATOM 14778 C C   . LYS O  2 54  ? 417.968 227.366 232.727 1.00 37.11 ? 54  LYS HC C   1 
ATOM 14779 O O   . LYS O  2 54  ? 417.144 227.083 233.607 1.00 37.11 ? 54  LYS HC O   1 
ATOM 14780 C CB  . LYS O  2 54  ? 418.080 229.588 231.589 1.00 37.11 ? 54  LYS HC CB  1 
ATOM 14781 C CG  . LYS O  2 54  ? 416.596 229.815 231.716 1.00 37.11 ? 54  LYS HC CG  1 
ATOM 14782 C CD  . LYS O  2 54  ? 416.070 230.698 230.608 1.00 37.11 ? 54  LYS HC CD  1 
ATOM 14783 C CE  . LYS O  2 54  ? 414.595 230.983 230.811 1.00 37.11 ? 54  LYS HC CE  1 
ATOM 14784 N NZ  . LYS O  2 54  ? 413.775 229.753 230.663 1.00 37.11 ? 54  LYS HC NZ  1 
ATOM 14785 N N   . ALA O  2 55  ? 418.333 226.500 231.782 1.00 36.25 ? 55  ALA HC N   1 
ATOM 14786 C CA  . ALA O  2 55  ? 417.839 225.132 231.770 1.00 36.25 ? 55  ALA HC CA  1 
ATOM 14787 C C   . ALA O  2 55  ? 418.374 224.312 232.932 1.00 36.25 ? 55  ALA HC C   1 
ATOM 14788 O O   . ALA O  2 55  ? 417.753 223.312 233.302 1.00 36.25 ? 55  ALA HC O   1 
ATOM 14789 C CB  . ALA O  2 55  ? 418.207 224.456 230.455 1.00 36.25 ? 55  ALA HC CB  1 
ATOM 14790 N N   . ALA O  2 56  ? 419.511 224.701 233.506 1.00 34.64 ? 56  ALA HC N   1 
ATOM 14791 C CA  . ALA O  2 56  ? 420.002 224.022 234.695 1.00 34.64 ? 56  ALA HC CA  1 
ATOM 14792 C C   . ALA O  2 56  ? 419.156 224.365 235.906 1.00 34.64 ? 56  ALA HC C   1 
ATOM 14793 O O   . ALA O  2 56  ? 418.745 223.471 236.652 1.00 34.64 ? 56  ALA HC O   1 
ATOM 14794 C CB  . ALA O  2 56  ? 421.456 224.387 234.946 1.00 34.64 ? 56  ALA HC CB  1 
ATOM 14795 N N   . THR O  2 57  ? 418.883 225.653 236.126 1.00 36.73 ? 57  THR HC N   1 
ATOM 14796 C CA  . THR O  2 57  ? 418.120 226.022 237.311 1.00 36.73 ? 57  THR HC CA  1 
ATOM 14797 C C   . THR O  2 57  ? 416.656 225.638 237.188 1.00 36.73 ? 57  THR HC C   1 
ATOM 14798 O O   . THR O  2 57  ? 416.039 225.287 238.196 1.00 36.73 ? 57  THR HC O   1 
ATOM 14799 C CB  . THR O  2 57  ? 418.232 227.512 237.610 1.00 36.73 ? 57  THR HC CB  1 
ATOM 14800 O OG1 . THR O  2 57  ? 417.730 228.258 236.500 1.00 36.73 ? 57  THR HC OG1 1 
ATOM 14801 C CG2 . THR O  2 57  ? 419.667 227.891 237.880 1.00 36.73 ? 57  THR HC CG2 1 
ATOM 14802 N N   . GLU O  2 58  ? 416.085 225.644 235.982 1.00 39.33 ? 58  GLU HC N   1 
ATOM 14803 C CA  . GLU O  2 58  ? 414.676 225.268 235.913 1.00 39.33 ? 58  GLU HC CA  1 
ATOM 14804 C C   . GLU O  2 58  ? 414.459 223.762 235.965 1.00 39.33 ? 58  GLU HC C   1 
ATOM 14805 O O   . GLU O  2 58  ? 413.305 223.325 235.966 1.00 39.33 ? 58  GLU HC O   1 
ATOM 14806 C CB  . GLU O  2 58  ? 414.007 225.840 234.664 1.00 39.33 ? 58  GLU HC CB  1 
ATOM 14807 C CG  . GLU O  2 58  ? 414.391 225.196 233.358 1.00 39.33 ? 58  GLU HC CG  1 
ATOM 14808 C CD  . GLU O  2 58  ? 413.662 225.828 232.191 1.00 39.33 ? 58  GLU HC CD  1 
ATOM 14809 O OE1 . GLU O  2 58  ? 412.918 226.804 232.423 1.00 39.33 ? 58  GLU HC OE1 1 
ATOM 14810 O OE2 . GLU O  2 58  ? 413.815 225.348 231.050 1.00 39.33 ? 58  GLU HC OE2 1 
ATOM 14811 N N   . ALA O  2 59  ? 415.525 222.966 236.002 1.00 38.65 ? 59  ALA HC N   1 
ATOM 14812 C CA  . ALA O  2 59  ? 415.436 221.557 236.357 1.00 38.65 ? 59  ALA HC CA  1 
ATOM 14813 C C   . ALA O  2 59  ? 415.878 221.285 237.783 1.00 38.65 ? 59  ALA HC C   1 
ATOM 14814 O O   . ALA O  2 59  ? 415.348 220.369 238.422 1.00 38.65 ? 59  ALA HC O   1 
ATOM 14815 C CB  . ALA O  2 59  ? 416.280 220.708 235.404 1.00 38.65 ? 59  ALA HC CB  1 
ATOM 14816 N N   . GLY O  2 60  ? 416.825 222.067 238.301 1.00 37.54 ? 60  GLY HC N   1 
ATOM 14817 C CA  . GLY O  2 60  ? 417.194 221.939 239.698 1.00 37.54 ? 60  GLY HC CA  1 
ATOM 14818 C C   . GLY O  2 60  ? 416.091 222.371 240.636 1.00 37.54 ? 60  GLY HC C   1 
ATOM 14819 O O   . GLY O  2 60  ? 415.932 221.796 241.715 1.00 37.54 ? 60  GLY HC O   1 
ATOM 14820 N N   . GLN O  2 61  ? 415.301 223.366 240.234 1.00 39.41 ? 61  GLN HC N   1 
ATOM 14821 C CA  . GLN O  2 61  ? 414.142 223.744 241.026 1.00 39.41 ? 61  GLN HC CA  1 
ATOM 14822 C C   . GLN O  2 61  ? 413.079 222.659 240.983 1.00 39.41 ? 61  GLN HC C   1 
ATOM 14823 O O   . GLN O  2 61  ? 412.399 222.412 241.982 1.00 39.41 ? 61  GLN HC O   1 
ATOM 14824 C CB  . GLN O  2 61  ? 413.581 225.071 240.528 1.00 39.41 ? 61  GLN HC CB  1 
ATOM 14825 C CG  . GLN O  2 61  ? 412.414 225.588 241.327 1.00 39.41 ? 61  GLN HC CG  1 
ATOM 14826 C CD  . GLN O  2 61  ? 411.937 226.931 240.842 1.00 39.41 ? 61  GLN HC CD  1 
ATOM 14827 O OE1 . GLN O  2 61  ? 412.455 227.467 239.865 1.00 39.41 ? 61  GLN HC OE1 1 
ATOM 14828 N NE2 . GLN O  2 61  ? 410.953 227.494 241.532 1.00 39.41 ? 61  GLN HC NE2 1 
ATOM 14829 N N   . ARG O  2 62  ? 412.939 221.985 239.840 1.00 39.80 ? 62  ARG HC N   1 
ATOM 14830 C CA  . ARG O  2 62  ? 411.977 220.895 239.737 1.00 39.80 ? 62  ARG HC CA  1 
ATOM 14831 C C   . ARG O  2 62  ? 412.385 219.715 240.605 1.00 39.80 ? 62  ARG HC C   1 
ATOM 14832 O O   . ARG O  2 62  ? 411.538 219.089 241.249 1.00 39.80 ? 62  ARG HC O   1 
ATOM 14833 C CB  . ARG O  2 62  ? 411.828 220.460 238.281 1.00 39.80 ? 62  ARG HC CB  1 
ATOM 14834 C CG  . ARG O  2 62  ? 410.790 219.375 238.089 1.00 39.80 ? 62  ARG HC CG  1 
ATOM 14835 C CD  . ARG O  2 62  ? 410.546 219.022 236.637 1.00 39.80 ? 62  ARG HC CD  1 
ATOM 14836 N NE  . ARG O  2 62  ? 411.721 218.462 235.983 1.00 39.80 ? 62  ARG HC NE  1 
ATOM 14837 C CZ  . ARG O  2 62  ? 412.303 219.002 234.919 1.00 39.80 ? 62  ARG HC CZ  1 
ATOM 14838 N NH1 . ARG O  2 62  ? 411.807 220.107 234.380 1.00 39.80 ? 62  ARG HC NH1 1 
ATOM 14839 N NH2 . ARG O  2 62  ? 413.370 218.429 234.381 1.00 39.80 ? 62  ARG HC NH2 1 
ATOM 14840 N N   . ALA O  2 63  ? 413.678 219.414 240.659 1.00 39.17 ? 63  ALA HC N   1 
ATOM 14841 C CA  . ALA O  2 63  ? 414.107 218.277 241.459 1.00 39.17 ? 63  ALA HC CA  1 
ATOM 14842 C C   . ALA O  2 63  ? 414.173 218.601 242.942 1.00 39.17 ? 63  ALA HC C   1 
ATOM 14843 O O   . ALA O  2 63  ? 413.977 217.707 243.767 1.00 39.17 ? 63  ALA HC O   1 
ATOM 14844 C CB  . ALA O  2 63  ? 415.463 217.776 240.987 1.00 39.17 ? 63  ALA HC CB  1 
ATOM 14845 N N   . ALA O  2 64  ? 414.450 219.851 243.307 1.00 39.51 ? 64  ALA HC N   1 
ATOM 14846 C CA  . ALA O  2 64  ? 414.533 220.193 244.719 1.00 39.51 ? 64  ALA HC CA  1 
ATOM 14847 C C   . ALA O  2 64  ? 413.178 220.472 245.339 1.00 39.51 ? 64  ALA HC C   1 
ATOM 14848 O O   . ALA O  2 64  ? 413.085 220.551 246.565 1.00 39.51 ? 64  ALA HC O   1 
ATOM 14849 C CB  . ALA O  2 64  ? 415.441 221.398 244.925 1.00 39.51 ? 64  ALA HC CB  1 
ATOM 14850 N N   . GLU O  2 65  ? 412.131 220.631 244.536 1.00 41.87 ? 65  GLU HC N   1 
ATOM 14851 C CA  . GLU O  2 65  ? 410.786 220.722 245.082 1.00 41.87 ? 65  GLU HC CA  1 
ATOM 14852 C C   . GLU O  2 65  ? 410.180 219.365 245.393 1.00 41.87 ? 65  GLU HC C   1 
ATOM 14853 O O   . GLU O  2 65  ? 409.120 219.310 246.022 1.00 41.87 ? 65  GLU HC O   1 
ATOM 14854 C CB  . GLU O  2 65  ? 409.875 221.482 244.123 1.00 41.87 ? 65  GLU HC CB  1 
ATOM 14855 C CG  . GLU O  2 65  ? 410.066 222.981 244.152 1.00 41.87 ? 65  GLU HC CG  1 
ATOM 14856 C CD  . GLU O  2 65  ? 409.260 223.687 243.083 1.00 41.87 ? 65  GLU HC CD  1 
ATOM 14857 O OE1 . GLU O  2 65  ? 408.693 222.996 242.213 1.00 41.87 ? 65  GLU HC OE1 1 
ATOM 14858 O OE2 . GLU O  2 65  ? 409.190 224.932 243.112 1.00 41.87 ? 65  GLU HC OE2 1 
ATOM 14859 N N   . ARG O  2 66  ? 410.820 218.278 244.977 1.00 43.11 ? 66  ARG HC N   1 
ATOM 14860 C CA  . ARG O  2 66  ? 410.375 216.942 245.335 1.00 43.11 ? 66  ARG HC CA  1 
ATOM 14861 C C   . ARG O  2 66  ? 410.987 216.440 246.631 1.00 43.11 ? 66  ARG HC C   1 
ATOM 14862 O O   . ARG O  2 66  ? 410.533 215.420 247.155 1.00 43.11 ? 66  ARG HC O   1 
ATOM 14863 C CB  . ARG O  2 66  ? 410.703 215.956 244.215 1.00 43.11 ? 66  ARG HC CB  1 
ATOM 14864 C CG  . ARG O  2 66  ? 409.885 216.148 242.957 1.00 43.11 ? 66  ARG HC CG  1 
ATOM 14865 C CD  . ARG O  2 66  ? 410.344 215.198 241.868 1.00 43.11 ? 66  ARG HC CD  1 
ATOM 14866 N NE  . ARG O  2 66  ? 410.144 213.802 242.241 1.00 43.11 ? 66  ARG HC NE  1 
ATOM 14867 C CZ  . ARG O  2 66  ? 409.044 213.107 241.977 1.00 43.11 ? 66  ARG HC CZ  1 
ATOM 14868 N NH1 . ARG O  2 66  ? 408.038 213.672 241.326 1.00 43.11 ? 66  ARG HC NH1 1 
ATOM 14869 N NH2 . ARG O  2 66  ? 408.955 211.841 242.356 1.00 43.11 ? 66  ARG HC NH2 1 
ATOM 14870 N N   . VAL O  2 67  ? 412.011 217.111 247.152 1.00 40.01 ? 67  VAL HC N   1 
ATOM 14871 C CA  . VAL O  2 67  ? 412.697 216.647 248.350 1.00 40.01 ? 67  VAL HC CA  1 
ATOM 14872 C C   . VAL O  2 67  ? 412.727 217.676 249.466 1.00 40.01 ? 67  VAL HC C   1 
ATOM 14873 O O   . VAL O  2 67  ? 412.899 217.287 250.631 1.00 40.01 ? 67  VAL HC O   1 
ATOM 14874 C CB  . VAL O  2 67  ? 414.132 216.188 248.030 1.00 40.01 ? 67  VAL HC CB  1 
ATOM 14875 C CG1 . VAL O  2 67  ? 414.110 214.992 247.126 1.00 40.01 ? 67  VAL HC CG1 1 
ATOM 14876 C CG2 . VAL O  2 67  ? 414.898 217.303 247.378 1.00 40.01 ? 67  VAL HC CG2 1 
ATOM 14877 N N   . GLY O  2 68  ? 412.580 218.965 249.182 1.00 42.17 ? 68  GLY HC N   1 
ATOM 14878 C CA  . GLY O  2 68  ? 412.759 219.956 250.224 1.00 42.17 ? 68  GLY HC CA  1 
ATOM 14879 C C   . GLY O  2 68  ? 412.035 221.265 249.999 1.00 42.17 ? 68  GLY HC C   1 
ATOM 14880 O O   . GLY O  2 68  ? 411.039 221.319 249.274 1.00 42.17 ? 68  GLY HC O   1 
ATOM 14881 N N   . GLU O  2 69  ? 412.529 222.329 250.625 1.00 44.67 ? 69  GLU HC N   1 
ATOM 14882 C CA  . GLU O  2 69  ? 411.920 223.649 250.558 1.00 44.67 ? 69  GLU HC CA  1 
ATOM 14883 C C   . GLU O  2 69  ? 412.836 224.587 249.792 1.00 44.67 ? 69  GLU HC C   1 
ATOM 14884 O O   . GLU O  2 69  ? 413.962 224.856 250.230 1.00 44.67 ? 69  GLU HC O   1 
ATOM 14885 C CB  . GLU O  2 69  ? 411.655 224.209 251.952 1.00 44.67 ? 69  GLU HC CB  1 
ATOM 14886 C CG  . GLU O  2 69  ? 410.988 225.567 251.924 1.00 44.67 ? 69  GLU HC CG  1 
ATOM 14887 C CD  . GLU O  2 69  ? 410.744 226.130 253.303 1.00 44.67 ? 69  GLU HC CD  1 
ATOM 14888 O OE1 . GLU O  2 69  ? 411.138 225.477 254.290 1.00 44.67 ? 69  GLU HC OE1 1 
ATOM 14889 O OE2 . GLU O  2 69  ? 410.157 227.226 253.400 1.00 44.67 ? 69  GLU HC OE2 1 
ATOM 14890 N N   . VAL O  2 70  ? 412.345 225.102 248.670 1.00 41.74 ? 70  VAL HC N   1 
ATOM 14891 C CA  . VAL O  2 70  ? 413.108 225.992 247.806 1.00 41.74 ? 70  VAL HC CA  1 
ATOM 14892 C C   . VAL O  2 70  ? 412.667 227.419 248.081 1.00 41.74 ? 70  VAL HC C   1 
ATOM 14893 O O   . VAL O  2 70  ? 411.526 227.792 247.788 1.00 41.74 ? 70  VAL HC O   1 
ATOM 14894 C CB  . VAL O  2 70  ? 412.912 225.638 246.327 1.00 41.74 ? 70  VAL HC CB  1 
ATOM 14895 C CG1 . VAL O  2 70  ? 413.676 226.592 245.473 1.00 41.74 ? 70  VAL HC CG1 1 
ATOM 14896 C CG2 . VAL O  2 70  ? 413.362 224.235 246.073 1.00 41.74 ? 70  VAL HC CG2 1 
ATOM 14897 N N   . VAL O  2 71  ? 413.571 228.223 248.631 1.00 39.70 ? 71  VAL HC N   1 
ATOM 14898 C CA  . VAL O  2 71  ? 413.240 229.604 248.948 1.00 39.70 ? 71  VAL HC CA  1 
ATOM 14899 C C   . VAL O  2 71  ? 413.268 230.468 247.697 1.00 39.70 ? 71  VAL HC C   1 
ATOM 14900 O O   . VAL O  2 71  ? 412.283 231.136 247.365 1.00 39.70 ? 71  VAL HC O   1 
ATOM 14901 C CB  . VAL O  2 71  ? 414.196 230.141 250.023 1.00 39.70 ? 71  VAL HC CB  1 
ATOM 14902 C CG1 . VAL O  2 71  ? 413.950 231.616 250.259 1.00 39.70 ? 71  VAL HC CG1 1 
ATOM 14903 C CG2 . VAL O  2 71  ? 414.020 229.359 251.300 1.00 39.70 ? 71  VAL HC CG2 1 
ATOM 14904 N N   . ALA O  2 72  ? 414.386 230.466 246.977 1.00 37.57 ? 72  ALA HC N   1 
ATOM 14905 C CA  . ALA O  2 72  ? 414.542 231.367 245.848 1.00 37.57 ? 72  ALA HC CA  1 
ATOM 14906 C C   . ALA O  2 72  ? 415.347 230.700 244.747 1.00 37.57 ? 72  ALA HC C   1 
ATOM 14907 O O   . ALA O  2 72  ? 416.271 229.934 245.020 1.00 37.57 ? 72  ALA HC O   1 
ATOM 14908 C CB  . ALA O  2 72  ? 415.221 232.665 246.277 1.00 37.57 ? 72  ALA HC CB  1 
ATOM 14909 N N   . VAL O  2 73  ? 414.977 230.993 243.503 1.00 36.23 ? 73  VAL HC N   1 
ATOM 14910 C CA  . VAL O  2 73  ? 415.694 230.566 242.307 1.00 36.23 ? 73  VAL HC CA  1 
ATOM 14911 C C   . VAL O  2 73  ? 415.844 231.781 241.411 1.00 36.23 ? 73  VAL HC C   1 
ATOM 14912 O O   . VAL O  2 73  ? 414.841 232.398 241.037 1.00 36.23 ? 73  VAL HC O   1 
ATOM 14913 C CB  . VAL O  2 73  ? 414.947 229.461 241.549 1.00 36.23 ? 73  VAL HC CB  1 
ATOM 14914 C CG1 . VAL O  2 73  ? 415.654 229.146 240.258 1.00 36.23 ? 73  VAL HC CG1 1 
ATOM 14915 C CG2 . VAL O  2 73  ? 414.831 228.233 242.380 1.00 36.23 ? 73  VAL HC CG2 1 
ATOM 14916 N N   . HIS O  2 74  ? 417.077 232.120 241.049 1.00 35.27 ? 74  HIS HC N   1 
ATOM 14917 C CA  . HIS O  2 74  ? 417.273 233.282 240.201 1.00 35.27 ? 74  HIS HC CA  1 
ATOM 14918 C C   . HIS O  2 74  ? 418.529 233.103 239.368 1.00 35.27 ? 74  HIS HC C   1 
ATOM 14919 O O   . HIS O  2 74  ? 419.511 232.515 239.818 1.00 35.27 ? 74  HIS HC O   1 
ATOM 14920 C CB  . HIS O  2 74  ? 417.361 234.562 241.030 1.00 35.27 ? 74  HIS HC CB  1 
ATOM 14921 C CG  . HIS O  2 74  ? 417.438 235.809 240.209 1.00 35.27 ? 74  HIS HC CG  1 
ATOM 14922 N ND1 . HIS O  2 74  ? 416.355 236.322 239.531 1.00 35.27 ? 74  HIS HC ND1 1 
ATOM 14923 C CD2 . HIS O  2 74  ? 418.469 236.646 239.958 1.00 35.27 ? 74  HIS HC CD2 1 
ATOM 14924 C CE1 . HIS O  2 74  ? 416.716 237.423 238.899 1.00 35.27 ? 74  HIS HC CE1 1 
ATOM 14925 N NE2 . HIS O  2 74  ? 417.995 237.642 239.141 1.00 35.27 ? 74  HIS HC NE2 1 
ATOM 14926 N N   . VAL O  2 75  ? 418.484 233.624 238.147 1.00 35.21 ? 75  VAL HC N   1 
ATOM 14927 C CA  . VAL O  2 75  ? 419.583 233.547 237.195 1.00 35.21 ? 75  VAL HC CA  1 
ATOM 14928 C C   . VAL O  2 75  ? 420.025 234.961 236.860 1.00 35.21 ? 75  VAL HC C   1 
ATOM 14929 O O   . VAL O  2 75  ? 419.195 235.808 236.515 1.00 35.21 ? 75  VAL HC O   1 
ATOM 14930 C CB  . VAL O  2 75  ? 419.167 232.795 235.921 1.00 35.21 ? 75  VAL HC CB  1 
ATOM 14931 C CG1 . VAL O  2 75  ? 420.289 232.788 234.910 1.00 35.21 ? 75  VAL HC CG1 1 
ATOM 14932 C CG2 . VAL O  2 75  ? 418.752 231.395 236.264 1.00 35.21 ? 75  VAL HC CG2 1 
ATOM 14933 N N   . ILE O  2 76  ? 421.321 235.218 236.963 1.00 36.69 ? 76  ILE HC N   1 
ATOM 14934 C CA  . ILE O  2 76  ? 421.900 236.507 236.615 1.00 36.69 ? 76  ILE HC CA  1 
ATOM 14935 C C   . ILE O  2 76  ? 422.708 236.315 235.333 1.00 36.69 ? 76  ILE HC C   1 
ATOM 14936 O O   . ILE O  2 76  ? 423.748 235.643 235.359 1.00 36.69 ? 76  ILE HC O   1 
ATOM 14937 C CB  . ILE O  2 76  ? 422.768 237.051 237.752 1.00 36.69 ? 76  ILE HC CB  1 
ATOM 14938 C CG1 . ILE O  2 76  ? 421.901 237.297 238.978 1.00 36.69 ? 76  ILE HC CG1 1 
ATOM 14939 C CG2 . ILE O  2 76  ? 423.445 238.324 237.335 1.00 36.69 ? 76  ILE HC CG2 1 
ATOM 14940 C CD1 . ILE O  2 76  ? 422.679 237.580 240.221 1.00 36.69 ? 76  ILE HC CD1 1 
ATOM 14941 N N   . PRO O  2 77  ? 422.263 236.851 234.193 1.00 36.46 ? 77  PRO HC N   1 
ATOM 14942 C CA  . PRO O  2 77  ? 422.964 236.566 232.933 1.00 36.46 ? 77  PRO HC CA  1 
ATOM 14943 C C   . PRO O  2 77  ? 424.299 237.267 232.807 1.00 36.46 ? 77  PRO HC C   1 
ATOM 14944 O O   . PRO O  2 77  ? 425.186 236.760 232.113 1.00 36.46 ? 77  PRO HC O   1 
ATOM 14945 C CB  . PRO O  2 77  ? 421.972 237.047 231.870 1.00 36.46 ? 77  PRO HC CB  1 
ATOM 14946 C CG  . PRO O  2 77  ? 420.656 237.041 232.553 1.00 36.46 ? 77  PRO HC CG  1 
ATOM 14947 C CD  . PRO O  2 77  ? 420.943 237.447 233.953 1.00 36.46 ? 77  PRO HC CD  1 
ATOM 14948 N N   . ARG O  2 78  ? 424.471 238.423 233.444 1.00 40.16 ? 78  ARG HC N   1 
ATOM 14949 C CA  . ARG O  2 78  ? 425.767 239.092 233.517 1.00 40.16 ? 78  ARG HC CA  1 
ATOM 14950 C C   . ARG O  2 78  ? 425.946 239.635 234.923 1.00 40.16 ? 78  ARG HC C   1 
ATOM 14951 O O   . ARG O  2 78  ? 425.409 240.703 235.253 1.00 40.16 ? 78  ARG HC O   1 
ATOM 14952 C CB  . ARG O  2 78  ? 425.903 240.226 232.506 1.00 40.16 ? 78  ARG HC CB  1 
ATOM 14953 C CG  . ARG O  2 78  ? 426.067 239.805 231.082 1.00 40.16 ? 78  ARG HC CG  1 
ATOM 14954 C CD  . ARG O  2 78  ? 426.148 241.023 230.194 1.00 40.16 ? 78  ARG HC CD  1 
ATOM 14955 N NE  . ARG O  2 78  ? 427.374 241.781 230.390 1.00 40.16 ? 78  ARG HC NE  1 
ATOM 14956 C CZ  . ARG O  2 78  ? 427.600 242.969 229.845 1.00 40.16 ? 78  ARG HC CZ  1 
ATOM 14957 N NH1 . ARG O  2 78  ? 426.673 243.531 229.083 1.00 40.16 ? 78  ARG HC NH1 1 
ATOM 14958 N NH2 . ARG O  2 78  ? 428.746 243.596 230.061 1.00 40.16 ? 78  ARG HC NH2 1 
ATOM 14959 N N   . PRO O  2 79  ? 426.677 238.939 235.777 1.00 40.85 ? 79  PRO HC N   1 
ATOM 14960 C CA  . PRO O  2 79  ? 427.099 239.559 237.029 1.00 40.85 ? 79  PRO HC CA  1 
ATOM 14961 C C   . PRO O  2 79  ? 428.184 240.586 236.758 1.00 40.85 ? 79  PRO HC C   1 
ATOM 14962 O O   . PRO O  2 79  ? 429.062 240.378 235.919 1.00 40.85 ? 79  PRO HC O   1 
ATOM 14963 C CB  . PRO O  2 79  ? 427.622 238.377 237.846 1.00 40.85 ? 79  PRO HC CB  1 
ATOM 14964 C CG  . PRO O  2 79  ? 428.035 237.400 236.837 1.00 40.85 ? 79  PRO HC CG  1 
ATOM 14965 C CD  . PRO O  2 79  ? 427.105 237.539 235.687 1.00 40.85 ? 79  PRO HC CD  1 
ATOM 14966 N N   . HIS O  2 80  ? 428.089 241.718 237.445 1.00 43.78 ? 80  HIS HC N   1 
ATOM 14967 C CA  . HIS O  2 80  ? 429.100 242.753 237.321 1.00 43.78 ? 80  HIS HC CA  1 
ATOM 14968 C C   . HIS O  2 80  ? 430.399 242.265 237.942 1.00 43.78 ? 80  HIS HC C   1 
ATOM 14969 O O   . HIS O  2 80  ? 430.397 241.424 238.841 1.00 43.78 ? 80  HIS HC O   1 
ATOM 14970 C CB  . HIS O  2 80  ? 428.622 244.030 238.001 1.00 43.78 ? 80  HIS HC CB  1 
ATOM 14971 C CG  . HIS O  2 80  ? 429.462 245.231 237.707 1.00 43.78 ? 80  HIS HC CG  1 
ATOM 14972 N ND1 . HIS O  2 80  ? 430.565 245.570 238.457 1.00 43.78 ? 80  HIS HC ND1 1 
ATOM 14973 C CD2 . HIS O  2 80  ? 429.353 246.178 236.746 1.00 43.78 ? 80  HIS HC CD2 1 
ATOM 14974 C CE1 . HIS O  2 80  ? 431.102 246.674 237.970 1.00 43.78 ? 80  HIS HC CE1 1 
ATOM 14975 N NE2 . HIS O  2 80  ? 430.386 247.063 236.931 1.00 43.78 ? 80  HIS HC NE2 1 
ATOM 14976 N N   . VAL O  2 81  ? 431.521 242.792 237.445 1.00 44.27 ? 81  VAL HC N   1 
ATOM 14977 C CA  . VAL O  2 81  ? 432.824 242.275 237.846 1.00 44.27 ? 81  VAL HC CA  1 
ATOM 14978 C C   . VAL O  2 81  ? 433.163 242.651 239.288 1.00 44.27 ? 81  VAL HC C   1 
ATOM 14979 O O   . VAL O  2 81  ? 433.965 241.967 239.939 1.00 44.27 ? 81  VAL HC O   1 
ATOM 14980 C CB  . VAL O  2 81  ? 433.884 242.758 236.834 1.00 44.27 ? 81  VAL HC CB  1 
ATOM 14981 C CG1 . VAL O  2 81  ? 434.125 244.255 236.953 1.00 44.27 ? 81  VAL HC CG1 1 
ATOM 14982 C CG2 . VAL O  2 81  ? 435.179 241.967 236.949 1.00 44.27 ? 81  VAL HC CG2 1 
ATOM 14983 N N   . ASN O  2 82  ? 432.517 243.683 239.834 1.00 44.27 ? 82  ASN HC N   1 
ATOM 14984 C CA  . ASN O  2 82  ? 432.699 244.010 241.241 1.00 44.27 ? 82  ASN HC CA  1 
ATOM 14985 C C   . ASN O  2 82  ? 432.017 242.987 242.142 1.00 44.27 ? 82  ASN HC C   1 
ATOM 14986 O O   . ASN O  2 82  ? 432.500 242.725 243.247 1.00 44.27 ? 82  ASN HC O   1 
ATOM 14987 C CB  . ASN O  2 82  ? 432.164 245.413 241.521 1.00 44.27 ? 82  ASN HC CB  1 
ATOM 14988 C CG  . ASN O  2 82  ? 432.871 246.098 242.676 1.00 44.27 ? 82  ASN HC CG  1 
ATOM 14989 O OD1 . ASN O  2 82  ? 432.731 247.304 242.862 1.00 44.27 ? 82  ASN HC OD1 1 
ATOM 14990 N ND2 . ASN O  2 82  ? 433.656 245.344 243.437 1.00 44.27 ? 82  ASN HC ND2 1 
ATOM 14991 N N   . VAL O  2 83  ? 430.904 242.404 241.692 1.00 42.08 ? 83  VAL HC N   1 
ATOM 14992 C CA  . VAL O  2 83  ? 430.271 241.321 242.436 1.00 42.08 ? 83  VAL HC CA  1 
ATOM 14993 C C   . VAL O  2 83  ? 431.160 240.090 242.441 1.00 42.08 ? 83  VAL HC C   1 
ATOM 14994 O O   . VAL O  2 83  ? 431.333 239.435 243.477 1.00 42.08 ? 83  VAL HC O   1 
ATOM 14995 C CB  . VAL O  2 83  ? 428.886 241.018 241.845 1.00 42.08 ? 83  VAL HC CB  1 
ATOM 14996 C CG1 . VAL O  2 83  ? 428.271 239.797 242.477 1.00 42.08 ? 83  VAL HC CG1 1 
ATOM 14997 C CG2 . VAL O  2 83  ? 428.001 242.176 242.067 1.00 42.08 ? 83  VAL HC CG2 1 
ATOM 14998 N N   . ASP O  2 84  ? 431.764 239.776 241.297 1.00 43.95 ? 84  ASP HC N   1 
ATOM 14999 C CA  . ASP O  2 84  ? 432.643 238.621 241.216 1.00 43.95 ? 84  ASP HC CA  1 
ATOM 15000 C C   . ASP O  2 84  ? 433.918 238.826 242.015 1.00 43.95 ? 84  ASP HC C   1 
ATOM 15001 O O   . ASP O  2 84  ? 434.492 237.855 242.516 1.00 43.95 ? 84  ASP HC O   1 
ATOM 15002 C CB  . ASP O  2 84  ? 432.971 238.332 239.763 1.00 43.95 ? 84  ASP HC CB  1 
ATOM 15003 C CG  . ASP O  2 84  ? 431.762 237.924 238.984 1.00 43.95 ? 84  ASP HC CG  1 
ATOM 15004 O OD1 . ASP O  2 84  ? 430.841 237.352 239.598 1.00 43.95 ? 84  ASP HC OD1 1 
ATOM 15005 O OD2 . ASP O  2 84  ? 431.722 238.161 237.760 1.00 43.95 ? 84  ASP HC OD2 1 
ATOM 15006 N N   . ALA O  2 85  ? 434.364 240.071 242.164 1.00 43.37 ? 85  ALA HC N   1 
ATOM 15007 C CA  . ALA O  2 85  ? 435.531 240.324 242.997 1.00 43.37 ? 85  ALA HC CA  1 
ATOM 15008 C C   . ALA O  2 85  ? 435.188 240.362 244.479 1.00 43.37 ? 85  ALA HC C   1 
ATOM 15009 O O   . ALA O  2 85  ? 436.018 239.979 245.307 1.00 43.37 ? 85  ALA HC O   1 
ATOM 15010 C CB  . ALA O  2 85  ? 436.197 241.635 242.589 1.00 43.37 ? 85  ALA HC CB  1 
ATOM 15011 N N   . ALA O  2 86  ? 433.985 240.807 244.835 1.00 41.22 ? 86  ALA HC N   1 
ATOM 15012 C CA  . ALA O  2 86  ? 433.628 241.023 246.232 1.00 41.22 ? 86  ALA HC CA  1 
ATOM 15013 C C   . ALA O  2 86  ? 432.856 239.870 246.852 1.00 41.22 ? 86  ALA HC C   1 
ATOM 15014 O O   . ALA O  2 86  ? 433.192 239.431 247.952 1.00 41.22 ? 86  ALA HC O   1 
ATOM 15015 C CB  . ALA O  2 86  ? 432.805 242.303 246.369 1.00 41.22 ? 86  ALA HC CB  1 
ATOM 15016 N N   . LEU O  2 87  ? 431.839 239.378 246.189 1.00 41.12 ? 87  LEU HC N   1 
ATOM 15017 C CA  . LEU O  2 87  ? 431.074 238.278 246.734 1.00 41.12 ? 87  LEU HC CA  1 
ATOM 15018 C C   . LEU O  2 87  ? 431.620 236.960 246.192 1.00 41.12 ? 87  LEU HC C   1 
ATOM 15019 O O   . LEU O  2 87  ? 432.041 236.906 245.033 1.00 41.12 ? 87  LEU HC O   1 
ATOM 15020 C CB  . LEU O  2 87  ? 429.595 238.420 246.361 1.00 41.12 ? 87  LEU HC CB  1 
ATOM 15021 C CG  . LEU O  2 87  ? 428.783 239.640 246.787 1.00 41.12 ? 87  LEU HC CG  1 
ATOM 15022 C CD1 . LEU O  2 87  ? 427.417 239.584 246.158 1.00 41.12 ? 87  LEU HC CD1 1 
ATOM 15023 C CD2 . LEU O  2 87  ? 428.643 239.709 248.263 1.00 41.12 ? 87  LEU HC CD2 1 
ATOM 15024 N N   . PRO O  2 88  ? 431.648 235.885 246.992 1.00 39.83 ? 88  PRO HC N   1 
ATOM 15025 C CA  . PRO O  2 88  ? 432.338 234.642 246.563 1.00 39.83 ? 88  PRO HC CA  1 
ATOM 15026 C C   . PRO O  2 88  ? 431.553 233.766 245.588 1.00 39.83 ? 88  PRO HC C   1 
ATOM 15027 O O   . PRO O  2 88  ? 430.934 232.761 245.931 1.00 39.83 ? 88  PRO HC O   1 
ATOM 15028 C CB  . PRO O  2 88  ? 432.566 233.918 247.890 1.00 39.83 ? 88  PRO HC CB  1 
ATOM 15029 C CG  . PRO O  2 88  ? 431.429 234.360 248.736 1.00 39.83 ? 88  PRO HC CG  1 
ATOM 15030 C CD  . PRO O  2 88  ? 431.150 235.783 248.372 1.00 39.83 ? 88  PRO HC CD  1 
ATOM 15031 N N   . LEU O  2 89  ? 431.590 234.132 244.310 1.00 40.30 ? 89  LEU HC N   1 
ATOM 15032 C CA  . LEU O  2 89  ? 430.849 233.410 243.288 1.00 40.30 ? 89  LEU HC CA  1 
ATOM 15033 C C   . LEU O  2 89  ? 431.764 232.629 242.354 1.00 40.30 ? 89  LEU HC C   1 
ATOM 15034 O O   . LEU O  2 89  ? 431.508 232.551 241.154 1.00 40.30 ? 89  LEU HC O   1 
ATOM 15035 C CB  . LEU O  2 89  ? 429.966 234.348 242.469 1.00 40.30 ? 89  LEU HC CB  1 
ATOM 15036 C CG  . LEU O  2 89  ? 428.611 234.749 243.050 1.00 40.30 ? 89  LEU HC CG  1 
ATOM 15037 C CD1 . LEU O  2 89  ? 427.917 233.538 243.608 1.00 40.30 ? 89  LEU HC CD1 1 
ATOM 15038 C CD2 . LEU O  2 89  ? 428.680 235.820 244.062 1.00 40.30 ? 89  LEU HC CD2 1 
ATOM 15039 N N   . GLY O  2 90  ? 432.842 232.062 242.878 1.00 43.45 ? 90  GLY HC N   1 
ATOM 15040 C CA  . GLY O  2 90  ? 433.650 231.157 242.086 1.00 43.45 ? 90  GLY HC CA  1 
ATOM 15041 C C   . GLY O  2 90  ? 434.724 231.799 241.233 1.00 43.45 ? 90  GLY HC C   1 
ATOM 15042 O O   . GLY O  2 90  ? 435.842 231.282 241.161 1.00 43.45 ? 90  GLY HC O   1 
ATOM 15043 N N   . ARG O  2 91  ? 434.416 232.918 240.585 1.00 44.09 ? 91  ARG HC N   1 
ATOM 15044 C CA  . ARG O  2 91  ? 435.338 233.560 239.656 1.00 44.09 ? 91  ARG HC CA  1 
ATOM 15045 C C   . ARG O  2 91  ? 436.038 234.756 240.289 1.00 44.09 ? 91  ARG HC C   1 
ATOM 15046 O O   . ARG O  2 91  ? 436.315 235.755 239.625 1.00 44.09 ? 91  ARG HC O   1 
ATOM 15047 C CB  . ARG O  2 91  ? 434.620 233.992 238.384 1.00 44.09 ? 91  ARG HC CB  1 
ATOM 15048 C CG  . ARG O  2 91  ? 434.025 232.862 237.589 1.00 44.09 ? 91  ARG HC CG  1 
ATOM 15049 C CD  . ARG O  2 91  ? 435.055 231.949 236.974 1.00 44.09 ? 91  ARG HC CD  1 
ATOM 15050 N NE  . ARG O  2 91  ? 434.434 231.001 236.055 1.00 44.09 ? 91  ARG HC NE  1 
ATOM 15051 C CZ  . ARG O  2 91  ? 433.929 229.828 236.418 1.00 44.09 ? 91  ARG HC CZ  1 
ATOM 15052 N NH1 . ARG O  2 91  ? 433.962 229.452 237.687 1.00 44.09 ? 91  ARG HC NH1 1 
ATOM 15053 N NH2 . ARG O  2 91  ? 433.387 229.031 235.511 1.00 44.09 ? 91  ARG HC NH2 1 
ATOM 15054 N N   . THR O  2 92  ? 436.333 234.663 241.572 1.00 48.53 ? 92  THR HC N   1 
ATOM 15055 C CA  . THR O  2 92  ? 437.056 235.723 242.255 1.00 48.53 ? 92  THR HC CA  1 
ATOM 15056 C C   . THR O  2 92  ? 438.519 235.702 241.840 1.00 48.53 ? 92  THR HC C   1 
ATOM 15057 O O   . THR O  2 92  ? 439.198 234.693 242.065 1.00 48.53 ? 92  THR HC O   1 
ATOM 15058 C CB  . THR O  2 92  ? 436.931 235.555 243.760 1.00 48.53 ? 92  THR HC CB  1 
ATOM 15059 O OG1 . THR O  2 92  ? 435.554 235.670 244.138 1.00 48.53 ? 92  THR HC OG1 1 
ATOM 15060 C CG2 . THR O  2 92  ? 437.744 236.612 244.481 1.00 48.53 ? 92  THR HC CG2 1 
ATOM 15061 N N   . PRO O  2 93  ? 439.047 236.776 241.233 1.00 50.68 ? 93  PRO HC N   1 
ATOM 15062 C CA  . PRO O  2 93  ? 440.410 236.831 240.695 1.00 50.68 ? 93  PRO HC CA  1 
ATOM 15063 C C   . PRO O  2 93  ? 441.498 236.722 241.760 1.00 50.68 ? 93  PRO HC C   1 
ATOM 15064 O O   . PRO O  2 93  ? 441.212 236.954 242.933 1.00 50.68 ? 93  PRO HC O   1 
ATOM 15065 C CB  . PRO O  2 93  ? 440.464 238.206 240.026 1.00 50.68 ? 93  PRO HC CB  1 
ATOM 15066 C CG  . PRO O  2 93  ? 439.049 238.576 239.793 1.00 50.68 ? 93  PRO HC CG  1 
ATOM 15067 C CD  . PRO O  2 93  ? 438.313 238.019 240.955 1.00 50.68 ? 93  PRO HC CD  1 
ATOM 15068 N N   . ALA P  2 2   ? 430.663 208.148 241.483 1.00 39.01 ? 2   ALA HD N   1 
ATOM 15069 C CA  . ALA P  2 2   ? 431.342 207.389 242.526 1.00 39.01 ? 2   ALA HD CA  1 
ATOM 15070 C C   . ALA P  2 2   ? 430.368 206.441 243.203 1.00 39.01 ? 2   ALA HD C   1 
ATOM 15071 O O   . ALA P  2 2   ? 429.468 205.906 242.560 1.00 39.01 ? 2   ALA HD O   1 
ATOM 15072 C CB  . ALA P  2 2   ? 431.967 208.325 243.541 1.00 39.01 ? 2   ALA HD CB  1 
ATOM 15073 N N   . ASP P  2 3   ? 430.552 206.229 244.502 1.00 36.78 ? 3   ASP HD N   1 
ATOM 15074 C CA  . ASP P  2 3   ? 429.600 205.444 245.263 1.00 36.78 ? 3   ASP HD CA  1 
ATOM 15075 C C   . ASP P  2 3   ? 428.333 206.255 245.507 1.00 36.78 ? 3   ASP HD C   1 
ATOM 15076 O O   . ASP P  2 3   ? 428.284 207.467 245.295 1.00 36.78 ? 3   ASP HD O   1 
ATOM 15077 C CB  . ASP P  2 3   ? 430.211 204.991 246.585 1.00 36.78 ? 3   ASP HD CB  1 
ATOM 15078 C CG  . ASP P  2 3   ? 431.302 203.963 246.398 1.00 36.78 ? 3   ASP HD CG  1 
ATOM 15079 O OD1 . ASP P  2 3   ? 431.239 203.205 245.411 1.00 36.78 ? 3   ASP HD OD1 1 
ATOM 15080 O OD2 . ASP P  2 3   ? 432.223 203.911 247.236 1.00 36.78 ? 3   ASP HD OD2 1 
ATOM 15081 N N   . ALA P  2 4   ? 427.300 205.573 245.971 1.00 32.09 ? 4   ALA HD N   1 
ATOM 15082 C CA  . ALA P  2 4   ? 425.985 206.176 246.059 1.00 32.09 ? 4   ALA HD CA  1 
ATOM 15083 C C   . ALA P  2 4   ? 425.805 206.942 247.358 1.00 32.09 ? 4   ALA HD C   1 
ATOM 15084 O O   . ALA P  2 4   ? 426.214 206.489 248.429 1.00 32.09 ? 4   ALA HD O   1 
ATOM 15085 C CB  . ALA P  2 4   ? 424.909 205.108 245.938 1.00 32.09 ? 4   ALA HD CB  1 
ATOM 15086 N N   . LEU P  2 5   ? 425.157 208.093 247.248 1.00 31.41 ? 5   LEU HD N   1 
ATOM 15087 C CA  . LEU P  2 5   ? 424.898 209.015 248.341 1.00 31.41 ? 5   LEU HD CA  1 
ATOM 15088 C C   . LEU P  2 5   ? 423.628 208.630 249.084 1.00 31.41 ? 5   LEU HD C   1 
ATOM 15089 O O   . LEU P  2 5   ? 422.714 208.043 248.511 1.00 31.41 ? 5   LEU HD O   1 
ATOM 15090 C CB  . LEU P  2 5   ? 424.759 210.423 247.772 1.00 31.41 ? 5   LEU HD CB  1 
ATOM 15091 C CG  . LEU P  2 5   ? 424.489 211.650 248.618 1.00 31.41 ? 5   LEU HD CG  1 
ATOM 15092 C CD1 . LEU P  2 5   ? 425.586 211.787 249.584 1.00 31.41 ? 5   LEU HD CD1 1 
ATOM 15093 C CD2 . LEU P  2 5   ? 424.455 212.847 247.727 1.00 31.41 ? 5   LEU HD CD2 1 
ATOM 15094 N N   . GLY P  2 6   ? 423.574 208.963 250.369 1.00 31.37 ? 6   GLY HD N   1 
ATOM 15095 C CA  . GLY P  2 6   ? 422.352 208.823 251.128 1.00 31.37 ? 6   GLY HD CA  1 
ATOM 15096 C C   . GLY P  2 6   ? 422.329 209.829 252.252 1.00 31.37 ? 6   GLY HD C   1 
ATOM 15097 O O   . GLY P  2 6   ? 423.322 209.978 252.967 1.00 31.37 ? 6   GLY HD O   1 
ATOM 15098 N N   . MET P  2 7   ? 421.220 210.535 252.420 1.00 32.43 ? 7   MET HD N   1 
ATOM 15099 C CA  . MET P  2 7   ? 421.178 211.652 253.346 1.00 32.43 ? 7   MET HD CA  1 
ATOM 15100 C C   . MET P  2 7   ? 419.929 211.615 254.198 1.00 32.43 ? 7   MET HD C   1 
ATOM 15101 O O   . MET P  2 7   ? 418.835 211.351 253.697 1.00 32.43 ? 7   MET HD O   1 
ATOM 15102 C CB  . MET P  2 7   ? 421.199 212.973 252.609 1.00 32.43 ? 7   MET HD CB  1 
ATOM 15103 C CG  . MET P  2 7   ? 422.500 213.321 252.030 1.00 32.43 ? 7   MET HD CG  1 
ATOM 15104 S SD  . MET P  2 7   ? 422.330 214.875 251.194 1.00 32.43 ? 7   MET HD SD  1 
ATOM 15105 C CE  . MET P  2 7   ? 424.021 215.050 250.717 1.00 32.43 ? 7   MET HD CE  1 
ATOM 15106 N N   . ILE P  2 8   ? 420.095 211.913 255.480 1.00 31.98 ? 8   ILE HD N   1 
ATOM 15107 C CA  . ILE P  2 8   ? 418.980 212.182 256.376 1.00 31.98 ? 8   ILE HD CA  1 
ATOM 15108 C C   . ILE P  2 8   ? 419.208 213.565 256.951 1.00 31.98 ? 8   ILE HD C   1 
ATOM 15109 O O   . ILE P  2 8   ? 420.318 213.879 257.384 1.00 31.98 ? 8   ILE HD O   1 
ATOM 15110 C CB  . ILE P  2 8   ? 418.878 211.149 257.510 1.00 31.98 ? 8   ILE HD CB  1 
ATOM 15111 C CG1 . ILE P  2 8   ? 418.844 209.733 256.962 1.00 31.98 ? 8   ILE HD CG1 1 
ATOM 15112 C CG2 . ILE P  2 8   ? 417.627 211.385 258.323 1.00 31.98 ? 8   ILE HD CG2 1 
ATOM 15113 C CD1 . ILE P  2 8   ? 417.677 209.433 256.115 1.00 31.98 ? 8   ILE HD CD1 1 
ATOM 15114 N N   . GLU P  2 9   ? 418.179 214.398 256.948 1.00 36.06 ? 9   GLU HD N   1 
ATOM 15115 C CA  . GLU P  2 9   ? 418.264 215.685 257.615 1.00 36.06 ? 9   GLU HD CA  1 
ATOM 15116 C C   . GLU P  2 9   ? 417.242 215.731 258.729 1.00 36.06 ? 9   GLU HD C   1 
ATOM 15117 O O   . GLU P  2 9   ? 416.058 215.477 258.501 1.00 36.06 ? 9   GLU HD O   1 
ATOM 15118 C CB  . GLU P  2 9   ? 418.041 216.844 256.662 1.00 36.06 ? 9   GLU HD CB  1 
ATOM 15119 C CG  . GLU P  2 9   ? 418.220 218.171 257.335 1.00 36.06 ? 9   GLU HD CG  1 
ATOM 15120 C CD  . GLU P  2 9   ? 418.221 219.312 256.362 1.00 36.06 ? 9   GLU HD CD  1 
ATOM 15121 O OE1 . GLU P  2 9   ? 418.046 219.068 255.155 1.00 36.06 ? 9   GLU HD OE1 1 
ATOM 15122 O OE2 . GLU P  2 9   ? 418.415 220.456 256.804 1.00 36.06 ? 9   GLU HD OE2 1 
ATOM 15123 N N   . VAL P  2 10  ? 417.705 216.030 259.933 1.00 35.01 ? 10  VAL HD N   1 
ATOM 15124 C CA  . VAL P  2 10  ? 416.858 216.070 261.111 1.00 35.01 ? 10  VAL HD CA  1 
ATOM 15125 C C   . VAL P  2 10  ? 417.065 217.418 261.776 1.00 35.01 ? 10  VAL HD C   1 
ATOM 15126 O O   . VAL P  2 10  ? 418.206 217.871 261.923 1.00 35.01 ? 10  VAL HD O   1 
ATOM 15127 C CB  . VAL P  2 10  ? 417.183 214.921 262.085 1.00 35.01 ? 10  VAL HD CB  1 
ATOM 15128 C CG1 . VAL P  2 10  ? 416.351 215.020 263.337 1.00 35.01 ? 10  VAL HD CG1 1 
ATOM 15129 C CG2 . VAL P  2 10  ? 416.954 213.579 261.434 1.00 35.01 ? 10  VAL HD CG2 1 
ATOM 15130 N N   . ARG P  2 11  ? 415.969 218.075 262.143 1.00 36.45 ? 11  ARG HD N   1 
ATOM 15131 C CA  . ARG P  2 11  ? 416.062 219.254 262.985 1.00 36.45 ? 11  ARG HD CA  1 
ATOM 15132 C C   . ARG P  2 11  ? 416.395 218.808 264.399 1.00 36.45 ? 11  ARG HD C   1 
ATOM 15133 O O   . ARG P  2 11  ? 415.499 218.618 265.225 1.00 36.45 ? 11  ARG HD O   1 
ATOM 15134 C CB  . ARG P  2 11  ? 414.759 220.041 262.963 1.00 36.45 ? 11  ARG HD CB  1 
ATOM 15135 C CG  . ARG P  2 11  ? 414.839 221.382 263.653 1.00 36.45 ? 11  ARG HD CG  1 
ATOM 15136 C CD  . ARG P  2 11  ? 413.533 222.126 263.518 1.00 36.45 ? 11  ARG HD CD  1 
ATOM 15137 N NE  . ARG P  2 11  ? 413.616 223.473 264.064 1.00 36.45 ? 11  ARG HD NE  1 
ATOM 15138 C CZ  . ARG P  2 11  ? 412.602 224.329 264.080 1.00 36.45 ? 11  ARG HD CZ  1 
ATOM 15139 N NH1 . ARG P  2 11  ? 411.425 223.966 263.592 1.00 36.45 ? 11  ARG HD NH1 1 
ATOM 15140 N NH2 . ARG P  2 11  ? 412.761 225.541 264.591 1.00 36.45 ? 11  ARG HD NH2 1 
ATOM 15141 N N   . GLY P  2 12  ? 417.675 218.608 264.681 1.00 35.40 ? 12  GLY HD N   1 
ATOM 15142 C CA  . GLY P  2 12  ? 418.066 218.119 265.983 1.00 35.40 ? 12  GLY HD CA  1 
ATOM 15143 C C   . GLY P  2 12  ? 419.106 217.025 265.933 1.00 35.40 ? 12  GLY HD C   1 
ATOM 15144 O O   . GLY P  2 12  ? 419.078 216.172 265.047 1.00 35.40 ? 12  GLY HD O   1 
ATOM 15145 N N   . PHE P  2 13  ? 420.016 217.031 266.905 1.00 33.25 ? 13  PHE HD N   1 
ATOM 15146 C CA  . PHE P  2 13  ? 421.151 216.119 266.884 1.00 33.25 ? 13  PHE HD CA  1 
ATOM 15147 C C   . PHE P  2 13  ? 420.742 214.691 267.201 1.00 33.25 ? 13  PHE HD C   1 
ATOM 15148 O O   . PHE P  2 13  ? 421.356 213.752 266.689 1.00 33.25 ? 13  PHE HD O   1 
ATOM 15149 C CB  . PHE P  2 13  ? 422.191 216.599 267.886 1.00 33.25 ? 13  PHE HD CB  1 
ATOM 15150 C CG  . PHE P  2 13  ? 423.480 215.855 267.839 1.00 33.25 ? 13  PHE HD CG  1 
ATOM 15151 C CD1 . PHE P  2 13  ? 424.354 216.037 266.792 1.00 33.25 ? 13  PHE HD CD1 1 
ATOM 15152 C CD2 . PHE P  2 13  ? 423.848 215.026 268.876 1.00 33.25 ? 13  PHE HD CD2 1 
ATOM 15153 C CE1 . PHE P  2 13  ? 425.554 215.369 266.760 1.00 33.25 ? 13  PHE HD CE1 1 
ATOM 15154 C CE2 . PHE P  2 13  ? 425.051 214.361 268.848 1.00 33.25 ? 13  PHE HD CE2 1 
ATOM 15155 C CZ  . PHE P  2 13  ? 425.899 214.530 267.787 1.00 33.25 ? 13  PHE HD CZ  1 
ATOM 15156 N N   . VAL P  2 14  ? 419.707 214.511 268.020 1.00 32.49 ? 14  VAL HD N   1 
ATOM 15157 C CA  . VAL P  2 14  ? 419.348 213.186 268.518 1.00 32.49 ? 14  VAL HD CA  1 
ATOM 15158 C C   . VAL P  2 14  ? 418.768 212.327 267.404 1.00 32.49 ? 14  VAL HD C   1 
ATOM 15159 O O   . VAL P  2 14  ? 419.158 211.164 267.224 1.00 32.49 ? 14  VAL HD O   1 
ATOM 15160 C CB  . VAL P  2 14  ? 418.373 213.320 269.696 1.00 32.49 ? 14  VAL HD CB  1 
ATOM 15161 C CG1 . VAL P  2 14  ? 417.818 211.985 270.075 1.00 32.49 ? 14  VAL HD CG1 1 
ATOM 15162 C CG2 . VAL P  2 14  ? 419.092 213.922 270.863 1.00 32.49 ? 14  VAL HD CG2 1 
ATOM 15163 N N   . GLY P  2 15  ? 417.836 212.892 266.637 1.00 32.96 ? 15  GLY HD N   1 
ATOM 15164 C CA  . GLY P  2 15  ? 417.277 212.172 265.511 1.00 32.96 ? 15  GLY HD CA  1 
ATOM 15165 C C   . GLY P  2 15  ? 418.296 211.892 264.431 1.00 32.96 ? 15  GLY HD C   1 
ATOM 15166 O O   . GLY P  2 15  ? 418.241 210.849 263.778 1.00 32.96 ? 15  GLY HD O   1 
ATOM 15167 N N   . MET P  2 16  ? 419.271 212.784 264.270 1.00 32.44 ? 16  MET HD N   1 
ATOM 15168 C CA  . MET P  2 16  ? 420.342 212.535 263.320 1.00 32.44 ? 16  MET HD CA  1 
ATOM 15169 C C   . MET P  2 16  ? 421.240 211.405 263.787 1.00 32.44 ? 16  MET HD C   1 
ATOM 15170 O O   . MET P  2 16  ? 421.724 210.627 262.965 1.00 32.44 ? 16  MET HD O   1 
ATOM 15171 C CB  . MET P  2 16  ? 421.151 213.805 263.098 1.00 32.44 ? 16  MET HD CB  1 
ATOM 15172 C CG  . MET P  2 16  ? 422.205 213.718 262.017 1.00 32.44 ? 16  MET HD CG  1 
ATOM 15173 S SD  . MET P  2 16  ? 423.835 213.163 262.539 1.00 32.44 ? 16  MET HD SD  1 
ATOM 15174 C CE  . MET P  2 16  ? 424.362 214.602 263.439 1.00 32.44 ? 16  MET HD CE  1 
ATOM 15175 N N   . VAL P  2 17  ? 421.473 211.284 265.094 1.00 31.06 ? 17  VAL HD N   1 
ATOM 15176 C CA  . VAL P  2 17  ? 422.331 210.201 265.567 1.00 31.06 ? 17  VAL HD CA  1 
ATOM 15177 C C   . VAL P  2 17  ? 421.615 208.864 265.467 1.00 31.06 ? 17  VAL HD C   1 
ATOM 15178 O O   . VAL P  2 17  ? 422.209 207.861 265.057 1.00 31.06 ? 17  VAL HD O   1 
ATOM 15179 C CB  . VAL P  2 17  ? 422.828 210.493 266.987 1.00 31.06 ? 17  VAL HD CB  1 
ATOM 15180 C CG1 . VAL P  2 17  ? 423.517 209.292 267.573 1.00 31.06 ? 17  VAL HD CG1 1 
ATOM 15181 C CG2 . VAL P  2 17  ? 423.810 211.604 266.912 1.00 31.06 ? 17  VAL HD CG2 1 
ATOM 15182 N N   . GLU P  2 18  ? 420.318 208.838 265.773 1.00 33.44 ? 18  GLU HD N   1 
ATOM 15183 C CA  . GLU P  2 18  ? 419.554 207.604 265.602 1.00 33.44 ? 18  GLU HD CA  1 
ATOM 15184 C C   . GLU P  2 18  ? 419.445 207.205 264.132 1.00 33.44 ? 18  GLU HD C   1 
ATOM 15185 O O   . GLU P  2 18  ? 419.560 206.018 263.794 1.00 33.44 ? 18  GLU HD O   1 
ATOM 15186 C CB  . GLU P  2 18  ? 418.175 207.749 266.239 1.00 33.44 ? 18  GLU HD CB  1 
ATOM 15187 C CG  . GLU P  2 18  ? 417.234 206.593 265.955 1.00 33.44 ? 18  GLU HD CG  1 
ATOM 15188 C CD  . GLU P  2 18  ? 417.723 205.261 266.484 1.00 33.44 ? 18  GLU HD CD  1 
ATOM 15189 O OE1 . GLU P  2 18  ? 418.424 205.227 267.513 1.00 33.44 ? 18  GLU HD OE1 1 
ATOM 15190 O OE2 . GLU P  2 18  ? 417.408 204.232 265.853 1.00 33.44 ? 18  GLU HD OE2 1 
ATOM 15191 N N   . ALA P  2 19  ? 419.297 208.188 263.236 1.00 31.14 ? 19  ALA HD N   1 
ATOM 15192 C CA  . ALA P  2 19  ? 419.287 207.901 261.808 1.00 31.14 ? 19  ALA HD CA  1 
ATOM 15193 C C   . ALA P  2 19  ? 420.643 207.410 261.327 1.00 31.14 ? 19  ALA HD C   1 
ATOM 15194 O O   . ALA P  2 19  ? 420.720 206.433 260.579 1.00 31.14 ? 19  ALA HD O   1 
ATOM 15195 C CB  . ALA P  2 19  ? 418.875 209.142 261.033 1.00 31.14 ? 19  ALA HD CB  1 
ATOM 15196 N N   . ALA P  2 20  ? 421.725 208.061 261.756 1.00 31.71 ? 20  ALA HD N   1 
ATOM 15197 C CA  . ALA P  2 20  ? 423.060 207.674 261.331 1.00 31.71 ? 20  ALA HD CA  1 
ATOM 15198 C C   . ALA P  2 20  ? 423.500 206.365 261.946 1.00 31.71 ? 20  ALA HD C   1 
ATOM 15199 O O   . ALA P  2 20  ? 424.439 205.746 261.447 1.00 31.71 ? 20  ALA HD O   1 
ATOM 15200 C CB  . ALA P  2 20  ? 424.061 208.765 261.684 1.00 31.71 ? 20  ALA HD CB  1 
ATOM 15201 N N   . ASP P  2 21  ? 422.859 205.942 263.025 1.00 32.79 ? 21  ASP HD N   1 
ATOM 15202 C CA  . ASP P  2 21  ? 423.137 204.630 263.579 1.00 32.79 ? 21  ASP HD CA  1 
ATOM 15203 C C   . ASP P  2 21  ? 422.357 203.547 262.853 1.00 32.79 ? 21  ASP HD C   1 
ATOM 15204 O O   . ASP P  2 21  ? 422.910 202.483 262.546 1.00 32.79 ? 21  ASP HD O   1 
ATOM 15205 C CB  . ASP P  2 21  ? 422.806 204.623 265.062 1.00 32.79 ? 21  ASP HD CB  1 
ATOM 15206 C CG  . ASP P  2 21  ? 423.157 203.330 265.716 1.00 32.79 ? 21  ASP HD CG  1 
ATOM 15207 O OD1 . ASP P  2 21  ? 424.362 203.077 265.907 1.00 32.79 ? 21  ASP HD OD1 1 
ATOM 15208 O OD2 . ASP P  2 21  ? 422.228 202.567 266.040 1.00 32.79 ? 21  ASP HD OD2 1 
ATOM 15209 N N   . ALA P  2 22  ? 421.079 203.800 262.563 1.00 31.42 ? 22  ALA HD N   1 
ATOM 15210 C CA  . ALA P  2 22  ? 420.285 202.811 261.845 1.00 31.42 ? 22  ALA HD CA  1 
ATOM 15211 C C   . ALA P  2 22  ? 420.773 202.617 260.419 1.00 31.42 ? 22  ALA HD C   1 
ATOM 15212 O O   . ALA P  2 22  ? 420.685 201.502 259.890 1.00 31.42 ? 22  ALA HD O   1 
ATOM 15213 C CB  . ALA P  2 22  ? 418.816 203.211 261.846 1.00 31.42 ? 22  ALA HD CB  1 
ATOM 15214 N N   . MET P  2 23  ? 421.316 203.667 259.795 1.00 32.14 ? 23  MET HD N   1 
ATOM 15215 C CA  . MET P  2 23  ? 421.850 203.515 258.446 1.00 32.14 ? 23  MET HD CA  1 
ATOM 15216 C C   . MET P  2 23  ? 423.090 202.636 258.431 1.00 32.14 ? 23  MET HD C   1 
ATOM 15217 O O   . MET P  2 23  ? 423.225 201.772 257.561 1.00 32.14 ? 23  MET HD O   1 
ATOM 15218 C CB  . MET P  2 23  ? 422.164 204.871 257.826 1.00 32.14 ? 23  MET HD CB  1 
ATOM 15219 C CG  . MET P  2 23  ? 420.951 205.672 257.448 1.00 32.14 ? 23  MET HD CG  1 
ATOM 15220 S SD  . MET P  2 23  ? 421.361 207.144 256.509 1.00 32.14 ? 23  MET HD SD  1 
ATOM 15221 C CE  . MET P  2 23  ? 422.064 208.167 257.782 1.00 32.14 ? 23  MET HD CE  1 
ATOM 15222 N N   . VAL P  2 24  ? 424.000 202.817 259.388 1.00 30.92 ? 24  VAL HD N   1 
ATOM 15223 C CA  . VAL P  2 24  ? 425.211 202.003 259.367 1.00 30.92 ? 24  VAL HD CA  1 
ATOM 15224 C C   . VAL P  2 24  ? 424.999 200.623 259.957 1.00 30.92 ? 24  VAL HD C   1 
ATOM 15225 O O   . VAL P  2 24  ? 425.845 199.745 259.756 1.00 30.92 ? 24  VAL HD O   1 
ATOM 15226 C CB  . VAL P  2 24  ? 426.366 202.703 260.097 1.00 30.92 ? 24  VAL HD CB  1 
ATOM 15227 C CG1 . VAL P  2 24  ? 426.615 204.036 259.468 1.00 30.92 ? 24  VAL HD CG1 1 
ATOM 15228 C CG2 . VAL P  2 24  ? 426.057 202.851 261.557 1.00 30.92 ? 24  VAL HD CG2 1 
ATOM 15229 N N   . LYS P  2 25  ? 423.899 200.396 260.675 1.00 30.89 ? 25  LYS HD N   1 
ATOM 15230 C CA  . LYS P  2 25  ? 423.583 199.048 261.124 1.00 30.89 ? 25  LYS HD CA  1 
ATOM 15231 C C   . LYS P  2 25  ? 422.681 198.289 260.168 1.00 30.89 ? 25  LYS HD C   1 
ATOM 15232 O O   . LYS P  2 25  ? 422.560 197.069 260.302 1.00 30.89 ? 25  LYS HD O   1 
ATOM 15233 C CB  . LYS P  2 25  ? 422.913 199.078 262.494 1.00 30.89 ? 25  LYS HD CB  1 
ATOM 15234 C CG  . LYS P  2 25  ? 423.833 199.456 263.619 1.00 30.89 ? 25  LYS HD CG  1 
ATOM 15235 C CD  . LYS P  2 25  ? 423.086 199.454 264.925 1.00 30.89 ? 25  LYS HD CD  1 
ATOM 15236 C CE  . LYS P  2 25  ? 424.002 199.787 266.063 1.00 30.89 ? 25  LYS HD CE  1 
ATOM 15237 N NZ  . LYS P  2 25  ? 423.261 199.815 267.344 1.00 30.89 ? 25  LYS HD NZ  1 
ATOM 15238 N N   . ALA P  2 26  ? 422.039 198.969 259.217 1.00 30.60 ? 26  ALA HD N   1 
ATOM 15239 C CA  . ALA P  2 26  ? 421.112 198.278 258.330 1.00 30.60 ? 26  ALA HD CA  1 
ATOM 15240 C C   . ALA P  2 26  ? 421.809 197.595 257.163 1.00 30.60 ? 26  ALA HD C   1 
ATOM 15241 O O   . ALA P  2 26  ? 421.340 196.552 256.701 1.00 30.60 ? 26  ALA HD O   1 
ATOM 15242 C CB  . ALA P  2 26  ? 420.071 199.253 257.800 1.00 30.60 ? 26  ALA HD CB  1 
ATOM 15243 N N   . ALA P  2 27  ? 422.903 198.160 256.667 1.00 30.37 ? 27  ALA HD N   1 
ATOM 15244 C CA  . ALA P  2 27  ? 423.654 197.568 255.571 1.00 30.37 ? 27  ALA HD CA  1 
ATOM 15245 C C   . ALA P  2 27  ? 425.101 198.015 255.696 1.00 30.37 ? 27  ALA HD C   1 
ATOM 15246 O O   . ALA P  2 27  ? 425.471 198.703 256.648 1.00 30.37 ? 27  ALA HD O   1 
ATOM 15247 C CB  . ALA P  2 27  ? 423.055 197.955 254.220 1.00 30.37 ? 27  ALA HD CB  1 
ATOM 15248 N N   . LYS P  2 28  ? 425.930 197.627 254.732 1.00 32.58 ? 28  LYS HD N   1 
ATOM 15249 C CA  . LYS P  2 28  ? 427.327 198.053 254.754 1.00 32.58 ? 28  LYS HD CA  1 
ATOM 15250 C C   . LYS P  2 28  ? 427.429 199.374 254.011 1.00 32.58 ? 28  LYS HD C   1 
ATOM 15251 O O   . LYS P  2 28  ? 427.627 199.420 252.799 1.00 32.58 ? 28  LYS HD O   1 
ATOM 15252 C CB  . LYS P  2 28  ? 428.255 197.014 254.143 1.00 32.58 ? 28  LYS HD CB  1 
ATOM 15253 C CG  . LYS P  2 28  ? 429.715 197.400 254.330 1.00 32.58 ? 28  LYS HD CG  1 
ATOM 15254 C CD  . LYS P  2 28  ? 430.675 196.394 253.752 1.00 32.58 ? 28  LYS HD CD  1 
ATOM 15255 C CE  . LYS P  2 28  ? 430.762 196.539 252.253 1.00 32.58 ? 28  LYS HD CE  1 
ATOM 15256 N NZ  . LYS P  2 28  ? 431.838 195.681 251.692 1.00 32.58 ? 28  LYS HD NZ  1 
ATOM 15257 N N   . VAL P  2 29  ? 427.276 200.467 254.750 1.00 31.33 ? 29  VAL HD N   1 
ATOM 15258 C CA  . VAL P  2 29  ? 427.505 201.806 254.237 1.00 31.33 ? 29  VAL HD CA  1 
ATOM 15259 C C   . VAL P  2 29  ? 428.590 202.443 255.087 1.00 31.33 ? 29  VAL HD C   1 
ATOM 15260 O O   . VAL P  2 29  ? 428.972 201.925 256.133 1.00 31.33 ? 29  VAL HD O   1 
ATOM 15261 C CB  . VAL P  2 29  ? 426.232 202.663 254.246 1.00 31.33 ? 29  VAL HD CB  1 
ATOM 15262 C CG1 . VAL P  2 29  ? 425.158 201.998 253.432 1.00 31.33 ? 29  VAL HD CG1 1 
ATOM 15263 C CG2 . VAL P  2 29  ? 425.763 202.873 255.649 1.00 31.33 ? 29  VAL HD CG2 1 
ATOM 15264 N N   . GLU P  2 30  ? 429.094 203.578 254.625 1.00 34.10 ? 30  GLU HD N   1 
ATOM 15265 C CA  . GLU P  2 30  ? 430.130 204.304 255.341 1.00 34.10 ? 30  GLU HD CA  1 
ATOM 15266 C C   . GLU P  2 30  ? 429.594 205.670 255.723 1.00 34.10 ? 30  GLU HD C   1 
ATOM 15267 O O   . GLU P  2 30  ? 429.273 206.479 254.850 1.00 34.10 ? 30  GLU HD O   1 
ATOM 15268 C CB  . GLU P  2 30  ? 431.391 204.455 254.500 1.00 34.10 ? 30  GLU HD CB  1 
ATOM 15269 C CG  . GLU P  2 30  ? 432.520 205.098 255.263 1.00 34.10 ? 30  GLU HD CG  1 
ATOM 15270 C CD  . GLU P  2 30  ? 433.753 205.294 254.418 1.00 34.10 ? 30  GLU HD CD  1 
ATOM 15271 O OE1 . GLU P  2 30  ? 433.702 204.980 253.211 1.00 34.10 ? 30  GLU HD OE1 1 
ATOM 15272 O OE2 . GLU P  2 30  ? 434.775 205.763 254.960 1.00 34.10 ? 30  GLU HD OE2 1 
ATOM 15273 N N   . LEU P  2 31  ? 429.500 205.926 257.019 1.00 33.66 ? 31  LEU HD N   1 
ATOM 15274 C CA  . LEU P  2 31  ? 429.087 207.232 257.517 1.00 33.66 ? 31  LEU HD CA  1 
ATOM 15275 C C   . LEU P  2 31  ? 430.279 208.168 257.409 1.00 33.66 ? 31  LEU HD C   1 
ATOM 15276 O O   . LEU P  2 31  ? 431.187 208.133 258.240 1.00 33.66 ? 31  LEU HD O   1 
ATOM 15277 C CB  . LEU P  2 31  ? 428.592 207.118 258.950 1.00 33.66 ? 31  LEU HD CB  1 
ATOM 15278 C CG  . LEU P  2 31  ? 428.058 208.382 259.599 1.00 33.66 ? 31  LEU HD CG  1 
ATOM 15279 C CD1 . LEU P  2 31  ? 426.870 208.864 258.839 1.00 33.66 ? 31  LEU HD CD1 1 
ATOM 15280 C CD2 . LEU P  2 31  ? 427.669 208.099 261.019 1.00 33.66 ? 31  LEU HD CD2 1 
ATOM 15281 N N   . ILE P  2 32  ? 430.288 209.009 256.374 1.00 33.98 ? 32  ILE HD N   1 
ATOM 15282 C CA  . ILE P  2 32  ? 431.442 209.865 256.136 1.00 33.98 ? 32  ILE HD CA  1 
ATOM 15283 C C   . ILE P  2 32  ? 431.481 211.058 257.074 1.00 33.98 ? 32  ILE HD C   1 
ATOM 15284 O O   . ILE P  2 32  ? 432.561 211.602 257.326 1.00 33.98 ? 32  ILE HD O   1 
ATOM 15285 C CB  . ILE P  2 32  ? 431.473 210.299 254.661 1.00 33.98 ? 32  ILE HD CB  1 
ATOM 15286 C CG1 . ILE P  2 32  ? 430.169 210.979 254.235 1.00 33.98 ? 32  ILE HD CG1 1 
ATOM 15287 C CG2 . ILE P  2 32  ? 431.728 209.108 253.777 1.00 33.98 ? 32  ILE HD CG2 1 
ATOM 15288 C CD1 . ILE P  2 32  ? 430.191 212.504 254.248 1.00 33.98 ? 32  ILE HD CD1 1 
ATOM 15289 N N   . GLY P  2 33  ? 430.338 211.486 257.592 1.00 34.43 ? 33  GLY HD N   1 
ATOM 15290 C CA  . GLY P  2 33  ? 430.334 212.612 258.511 1.00 34.43 ? 33  GLY HD CA  1 
ATOM 15291 C C   . GLY P  2 33  ? 428.933 213.117 258.753 1.00 34.43 ? 33  GLY HD C   1 
ATOM 15292 O O   . GLY P  2 33  ? 427.956 212.376 258.609 1.00 34.43 ? 33  GLY HD O   1 
ATOM 15293 N N   . TYR P  2 34  ? 428.850 214.388 259.129 1.00 35.97 ? 34  TYR HD N   1 
ATOM 15294 C CA  . TYR P  2 34  ? 427.577 215.041 259.380 1.00 35.97 ? 34  TYR HD CA  1 
ATOM 15295 C C   . TYR P  2 34  ? 427.774 216.521 259.115 1.00 35.97 ? 34  TYR HD C   1 
ATOM 15296 O O   . TYR P  2 34  ? 428.836 217.072 259.412 1.00 35.97 ? 34  TYR HD O   1 
ATOM 15297 C CB  . TYR P  2 34  ? 427.094 214.788 260.811 1.00 35.97 ? 34  TYR HD CB  1 
ATOM 15298 C CG  . TYR P  2 34  ? 427.835 215.541 261.889 1.00 35.97 ? 34  TYR HD CG  1 
ATOM 15299 C CD1 . TYR P  2 34  ? 429.115 215.171 262.270 1.00 35.97 ? 34  TYR HD CD1 1 
ATOM 15300 C CD2 . TYR P  2 34  ? 427.231 216.583 262.569 1.00 35.97 ? 34  TYR HD CD2 1 
ATOM 15301 C CE1 . TYR P  2 34  ? 429.785 215.847 263.261 1.00 35.97 ? 34  TYR HD CE1 1 
ATOM 15302 C CE2 . TYR P  2 34  ? 427.890 217.254 263.567 1.00 35.97 ? 34  TYR HD CE2 1 
ATOM 15303 C CZ  . TYR P  2 34  ? 429.167 216.885 263.903 1.00 35.97 ? 34  TYR HD CZ  1 
ATOM 15304 O OH  . TYR P  2 34  ? 429.837 217.550 264.896 1.00 35.97 ? 34  TYR HD OH  1 
ATOM 15305 N N   . GLU P  2 35  ? 426.770 217.154 258.526 1.00 37.00 ? 35  GLU HD N   1 
ATOM 15306 C CA  . GLU P  2 35  ? 426.860 218.557 258.154 1.00 37.00 ? 35  GLU HD CA  1 
ATOM 15307 C C   . GLU P  2 35  ? 425.903 219.375 259.001 1.00 37.00 ? 35  GLU HD C   1 
ATOM 15308 O O   . GLU P  2 35  ? 424.723 219.034 259.116 1.00 37.00 ? 35  GLU HD O   1 
ATOM 15309 C CB  . GLU P  2 35  ? 426.550 218.758 256.673 1.00 37.00 ? 35  GLU HD CB  1 
ATOM 15310 C CG  . GLU P  2 35  ? 426.713 220.188 256.210 1.00 37.00 ? 35  GLU HD CG  1 
ATOM 15311 C CD  . GLU P  2 35  ? 428.158 220.648 256.232 1.00 37.00 ? 35  GLU HD CD  1 
ATOM 15312 O OE1 . GLU P  2 35  ? 429.059 219.801 256.065 1.00 37.00 ? 35  GLU HD OE1 1 
ATOM 15313 O OE2 . GLU P  2 35  ? 428.397 221.859 256.419 1.00 37.00 ? 35  GLU HD OE2 1 
ATOM 15314 N N   . LYS P  2 36  ? 426.415 220.447 259.586 1.00 36.95 ? 36  LYS HD N   1 
ATOM 15315 C CA  . LYS P  2 36  ? 425.653 221.331 260.457 1.00 36.95 ? 36  LYS HD CA  1 
ATOM 15316 C C   . LYS P  2 36  ? 425.348 222.598 259.677 1.00 36.95 ? 36  LYS HD C   1 
ATOM 15317 O O   . LYS P  2 36  ? 426.206 223.472 259.539 1.00 36.95 ? 36  LYS HD O   1 
ATOM 15318 C CB  . LYS P  2 36  ? 426.439 221.645 261.720 1.00 36.95 ? 36  LYS HD CB  1 
ATOM 15319 C CG  . LYS P  2 36  ? 426.620 220.474 262.634 1.00 36.95 ? 36  LYS HD CG  1 
ATOM 15320 C CD  . LYS P  2 36  ? 427.606 220.804 263.726 1.00 36.95 ? 36  LYS HD CD  1 
ATOM 15321 C CE  . LYS P  2 36  ? 427.035 221.790 264.704 1.00 36.95 ? 36  LYS HD CE  1 
ATOM 15322 N NZ  . LYS P  2 36  ? 427.961 221.984 265.849 1.00 36.95 ? 36  LYS HD NZ  1 
ATOM 15323 N N   . THR P  2 37  ? 424.126 222.708 259.180 1.00 35.75 ? 37  THR HD N   1 
ATOM 15324 C CA  . THR P  2 37  ? 423.716 223.892 258.448 1.00 35.75 ? 37  THR HD CA  1 
ATOM 15325 C C   . THR P  2 37  ? 423.197 224.989 259.356 1.00 35.75 ? 37  THR HD C   1 
ATOM 15326 O O   . THR P  2 37  ? 422.640 225.972 258.861 1.00 35.75 ? 37  THR HD O   1 
ATOM 15327 C CB  . THR P  2 37  ? 422.649 223.534 257.423 1.00 35.75 ? 37  THR HD CB  1 
ATOM 15328 O OG1 . THR P  2 37  ? 421.494 223.046 258.101 1.00 35.75 ? 37  THR HD OG1 1 
ATOM 15329 C CG2 . THR P  2 37  ? 423.159 222.455 256.520 1.00 35.75 ? 37  THR HD CG2 1 
ATOM 15330 N N   . GLY P  2 38  ? 423.338 224.836 260.664 1.00 34.78 ? 38  GLY HD N   1 
ATOM 15331 C CA  . GLY P  2 38  ? 422.940 225.856 261.605 1.00 34.78 ? 38  GLY HD CA  1 
ATOM 15332 C C   . GLY P  2 38  ? 421.437 225.928 261.797 1.00 34.78 ? 38  GLY HD C   1 
ATOM 15333 O O   . GLY P  2 38  ? 420.644 225.524 260.954 1.00 34.78 ? 38  GLY HD O   1 
ATOM 15334 N N   . GLY P  2 39  ? 421.045 226.467 262.942 1.00 34.21 ? 39  GLY HD N   1 
ATOM 15335 C CA  . GLY P  2 39  ? 419.632 226.580 263.228 1.00 34.21 ? 39  GLY HD CA  1 
ATOM 15336 C C   . GLY P  2 39  ? 418.969 225.287 263.624 1.00 34.21 ? 39  GLY HD C   1 
ATOM 15337 O O   . GLY P  2 39  ? 417.740 225.206 263.626 1.00 34.21 ? 39  GLY HD O   1 
ATOM 15338 N N   . GLY P  2 40  ? 419.748 224.267 263.956 1.00 34.29 ? 40  GLY HD N   1 
ATOM 15339 C CA  . GLY P  2 40  ? 419.215 223.012 264.423 1.00 34.29 ? 40  GLY HD CA  1 
ATOM 15340 C C   . GLY P  2 40  ? 419.132 221.933 263.374 1.00 34.29 ? 40  GLY HD C   1 
ATOM 15341 O O   . GLY P  2 40  ? 418.957 220.764 263.730 1.00 34.29 ? 40  GLY HD O   1 
ATOM 15342 N N   . TYR P  2 41  ? 419.243 222.285 262.100 1.00 35.55 ? 41  TYR HD N   1 
ATOM 15343 C CA  . TYR P  2 41  ? 419.215 221.303 261.026 1.00 35.55 ? 41  TYR HD CA  1 
ATOM 15344 C C   . TYR P  2 41  ? 420.576 220.637 260.928 1.00 35.55 ? 41  TYR HD C   1 
ATOM 15345 O O   . TYR P  2 41  ? 421.579 221.316 260.696 1.00 35.55 ? 41  TYR HD O   1 
ATOM 15346 C CB  . TYR P  2 41  ? 418.870 221.976 259.705 1.00 35.55 ? 41  TYR HD CB  1 
ATOM 15347 C CG  . TYR P  2 41  ? 417.466 222.488 259.597 1.00 35.55 ? 41  TYR HD CG  1 
ATOM 15348 C CD1 . TYR P  2 41  ? 416.459 221.986 260.393 1.00 35.55 ? 41  TYR HD CD1 1 
ATOM 15349 C CD2 . TYR P  2 41  ? 417.156 223.498 258.713 1.00 35.55 ? 41  TYR HD CD2 1 
ATOM 15350 C CE1 . TYR P  2 41  ? 415.180 222.459 260.292 1.00 35.55 ? 41  TYR HD CE1 1 
ATOM 15351 C CE2 . TYR P  2 41  ? 415.884 223.980 258.612 1.00 35.55 ? 41  TYR HD CE2 1 
ATOM 15352 C CZ  . TYR P  2 41  ? 414.899 223.458 259.408 1.00 35.55 ? 41  TYR HD CZ  1 
ATOM 15353 O OH  . TYR P  2 41  ? 413.613 223.932 259.317 1.00 35.55 ? 41  TYR HD OH  1 
ATOM 15354 N N   . VAL P  2 42  ? 420.630 219.322 261.111 1.00 34.05 ? 42  VAL HD N   1 
ATOM 15355 C CA  . VAL P  2 42  ? 421.865 218.573 260.921 1.00 34.05 ? 42  VAL HD CA  1 
ATOM 15356 C C   . VAL P  2 42  ? 421.589 217.395 260.003 1.00 34.05 ? 42  VAL HD C   1 
ATOM 15357 O O   . VAL P  2 42  ? 420.522 216.776 260.067 1.00 34.05 ? 42  VAL HD O   1 
ATOM 15358 C CB  . VAL P  2 42  ? 422.477 218.111 262.255 1.00 34.05 ? 42  VAL HD CB  1 
ATOM 15359 C CG1 . VAL P  2 42  ? 423.067 219.288 262.992 1.00 34.05 ? 42  VAL HD CG1 1 
ATOM 15360 C CG2 . VAL P  2 42  ? 421.427 217.482 263.108 1.00 34.05 ? 42  VAL HD CG2 1 
ATOM 15361 N N   . THR P  2 43  ? 422.554 217.092 259.142 1.00 32.83 ? 43  THR HD N   1 
ATOM 15362 C CA  . THR P  2 43  ? 422.366 216.156 258.041 1.00 32.83 ? 43  THR HD CA  1 
ATOM 15363 C C   . THR P  2 43  ? 423.414 215.057 258.125 1.00 32.83 ? 43  THR HD C   1 
ATOM 15364 O O   . THR P  2 43  ? 424.606 215.317 257.943 1.00 32.83 ? 43  THR HD O   1 
ATOM 15365 C CB  . THR P  2 43  ? 422.456 216.880 256.703 1.00 32.83 ? 43  THR HD CB  1 
ATOM 15366 O OG1 . THR P  2 43  ? 421.440 217.883 256.632 1.00 32.83 ? 43  THR HD OG1 1 
ATOM 15367 C CG2 . THR P  2 43  ? 422.271 215.915 255.571 1.00 32.83 ? 43  THR HD CG2 1 
ATOM 15368 N N   . ALA P  2 44  ? 422.965 213.836 258.399 1.00 31.92 ? 44  ALA HD N   1 
ATOM 15369 C CA  . ALA P  2 44  ? 423.830 212.670 258.350 1.00 31.92 ? 44  ALA HD CA  1 
ATOM 15370 C C   . ALA P  2 44  ? 423.946 212.176 256.921 1.00 31.92 ? 44  ALA HD C   1 
ATOM 15371 O O   . ALA P  2 44  ? 422.954 212.115 256.188 1.00 31.92 ? 44  ALA HD O   1 
ATOM 15372 C CB  . ALA P  2 44  ? 423.286 211.553 259.235 1.00 31.92 ? 44  ALA HD CB  1 
ATOM 15373 N N   . VAL P  2 45  ? 425.164 211.823 256.525 1.00 31.73 ? 45  VAL HD N   1 
ATOM 15374 C CA  . VAL P  2 45  ? 425.456 211.395 255.166 1.00 31.73 ? 45  VAL HD CA  1 
ATOM 15375 C C   . VAL P  2 45  ? 426.134 210.037 255.209 1.00 31.73 ? 45  VAL HD C   1 
ATOM 15376 O O   . VAL P  2 45  ? 427.250 209.916 255.725 1.00 31.73 ? 45  VAL HD O   1 
ATOM 15377 C CB  . VAL P  2 45  ? 426.358 212.393 254.433 1.00 31.73 ? 45  VAL HD CB  1 
ATOM 15378 C CG1 . VAL P  2 45  ? 426.711 211.833 253.105 1.00 31.73 ? 45  VAL HD CG1 1 
ATOM 15379 C CG2 . VAL P  2 45  ? 425.665 213.717 254.277 1.00 31.73 ? 45  VAL HD CG2 1 
ATOM 15380 N N   . VAL P  2 46  ? 425.485 209.027 254.649 1.00 30.88 ? 46  VAL HD N   1 
ATOM 15381 C CA  . VAL P  2 46  ? 426.142 207.757 254.408 1.00 30.88 ? 46  VAL HD CA  1 
ATOM 15382 C C   . VAL P  2 46  ? 426.415 207.664 252.925 1.00 30.88 ? 46  VAL HD C   1 
ATOM 15383 O O   . VAL P  2 46  ? 425.812 208.363 252.108 1.00 30.88 ? 46  VAL HD O   1 
ATOM 15384 C CB  . VAL P  2 46  ? 425.323 206.551 254.877 1.00 30.88 ? 46  VAL HD CB  1 
ATOM 15385 C CG1 . VAL P  2 46  ? 425.084 206.650 256.348 1.00 30.88 ? 46  VAL HD CG1 1 
ATOM 15386 C CG2 . VAL P  2 46  ? 424.030 206.474 254.120 1.00 30.88 ? 46  VAL HD CG2 1 
ATOM 15387 N N   . ARG P  2 47  ? 427.340 206.781 252.569 1.00 32.34 ? 47  ARG HD N   1 
ATOM 15388 C CA  . ARG P  2 47  ? 427.793 206.749 251.191 1.00 32.34 ? 47  ARG HD CA  1 
ATOM 15389 C C   . ARG P  2 47  ? 428.364 205.367 250.891 1.00 32.34 ? 47  ARG HD C   1 
ATOM 15390 O O   . ARG P  2 47  ? 429.492 205.063 251.278 1.00 32.34 ? 47  ARG HD O   1 
ATOM 15391 C CB  . ARG P  2 47  ? 428.803 207.847 250.963 1.00 32.34 ? 47  ARG HD CB  1 
ATOM 15392 C CG  . ARG P  2 47  ? 429.070 208.088 249.544 1.00 32.34 ? 47  ARG HD CG  1 
ATOM 15393 C CD  . ARG P  2 47  ? 429.742 209.392 249.417 1.00 32.34 ? 47  ARG HD CD  1 
ATOM 15394 N NE  . ARG P  2 47  ? 430.085 209.662 248.039 1.00 32.34 ? 47  ARG HD NE  1 
ATOM 15395 C CZ  . ARG P  2 47  ? 429.285 210.260 247.178 1.00 32.34 ? 47  ARG HD CZ  1 
ATOM 15396 N NH1 . ARG P  2 47  ? 428.088 210.660 247.558 1.00 32.34 ? 47  ARG HD NH1 1 
ATOM 15397 N NH2 . ARG P  2 47  ? 429.688 210.461 245.940 1.00 32.34 ? 47  ARG HD NH2 1 
ATOM 15398 N N   . GLY P  2 48  ? 427.583 204.560 250.188 1.00 32.09 ? 48  GLY HD N   1 
ATOM 15399 C CA  . GLY P  2 48  ? 427.984 203.214 249.829 1.00 32.09 ? 48  GLY HD CA  1 
ATOM 15400 C C   . GLY P  2 48  ? 427.296 202.803 248.549 1.00 32.09 ? 48  GLY HD C   1 
ATOM 15401 O O   . GLY P  2 48  ? 426.609 203.632 247.952 1.00 32.09 ? 48  GLY HD O   1 
ATOM 15402 N N   . ASP P  2 49  ? 427.449 201.553 248.113 1.00 32.62 ? 49  ASP HD N   1 
ATOM 15403 C CA  . ASP P  2 49  ? 426.840 201.132 246.857 1.00 32.62 ? 49  ASP HD CA  1 
ATOM 15404 C C   . ASP P  2 49  ? 425.320 201.078 246.975 1.00 32.62 ? 49  ASP HD C   1 
ATOM 15405 O O   . ASP P  2 49  ? 424.758 200.991 248.065 1.00 32.62 ? 49  ASP HD O   1 
ATOM 15406 C CB  . ASP P  2 49  ? 427.401 199.790 246.396 1.00 32.62 ? 49  ASP HD CB  1 
ATOM 15407 C CG  . ASP P  2 49  ? 427.335 198.733 247.462 1.00 32.62 ? 49  ASP HD CG  1 
ATOM 15408 O OD1 . ASP P  2 49  ? 426.999 199.066 248.613 1.00 32.62 ? 49  ASP HD OD1 1 
ATOM 15409 O OD2 . ASP P  2 49  ? 427.621 197.562 247.149 1.00 32.62 ? 49  ASP HD OD2 1 
ATOM 15410 N N   . VAL P  2 50  ? 424.664 201.125 245.815 1.00 29.67 ? 50  VAL HD N   1 
ATOM 15411 C CA  . VAL P  2 50  ? 423.328 201.707 245.719 1.00 29.67 ? 50  VAL HD CA  1 
ATOM 15412 C C   . VAL P  2 50  ? 422.267 200.792 246.327 1.00 29.67 ? 50  VAL HD C   1 
ATOM 15413 O O   . VAL P  2 50  ? 421.326 201.264 246.982 1.00 29.67 ? 50  VAL HD O   1 
ATOM 15414 C CB  . VAL P  2 50  ? 423.045 202.077 244.251 1.00 29.67 ? 50  VAL HD CB  1 
ATOM 15415 C CG1 . VAL P  2 50  ? 423.203 200.890 243.337 1.00 29.67 ? 50  VAL HD CG1 1 
ATOM 15416 C CG2 . VAL P  2 50  ? 421.677 202.682 244.103 1.00 29.67 ? 50  VAL HD CG2 1 
ATOM 15417 N N   . ALA P  2 51  ? 422.435 199.475 246.196 1.00 31.01 ? 51  ALA HD N   1 
ATOM 15418 C CA  . ALA P  2 51  ? 421.496 198.547 246.809 1.00 31.01 ? 51  ALA HD CA  1 
ATOM 15419 C C   . ALA P  2 51  ? 421.646 198.509 248.317 1.00 31.01 ? 51  ALA HD C   1 
ATOM 15420 O O   . ALA P  2 51  ? 420.718 198.086 249.009 1.00 31.01 ? 51  ALA HD O   1 
ATOM 15421 C CB  . ALA P  2 51  ? 421.681 197.146 246.231 1.00 31.01 ? 51  ALA HD CB  1 
ATOM 15422 N N   . ALA P  2 52  ? 422.793 198.939 248.838 1.00 31.11 ? 52  ALA HD N   1 
ATOM 15423 C CA  . ALA P  2 52  ? 422.949 199.044 250.279 1.00 31.11 ? 52  ALA HD CA  1 
ATOM 15424 C C   . ALA P  2 52  ? 422.338 200.329 250.812 1.00 31.11 ? 52  ALA HD C   1 
ATOM 15425 O O   . ALA P  2 52  ? 421.653 200.299 251.834 1.00 31.11 ? 52  ALA HD O   1 
ATOM 15426 C CB  . ALA P  2 52  ? 424.421 198.957 250.664 1.00 31.11 ? 52  ALA HD CB  1 
ATOM 15427 N N   . VAL P  2 53  ? 422.554 201.463 250.138 1.00 31.20 ? 53  VAL HD N   1 
ATOM 15428 C CA  . VAL P  2 53  ? 422.046 202.722 250.675 1.00 31.20 ? 53  VAL HD CA  1 
ATOM 15429 C C   . VAL P  2 53  ? 420.550 202.877 250.467 1.00 31.20 ? 53  VAL HD C   1 
ATOM 15430 O O   . VAL P  2 53  ? 419.910 203.578 251.259 1.00 31.20 ? 53  VAL HD O   1 
ATOM 15431 C CB  . VAL P  2 53  ? 422.754 203.961 250.103 1.00 31.20 ? 53  VAL HD CB  1 
ATOM 15432 C CG1 . VAL P  2 53  ? 424.212 203.899 250.386 1.00 31.20 ? 53  VAL HD CG1 1 
ATOM 15433 C CG2 . VAL P  2 53  ? 422.533 204.087 248.634 1.00 31.20 ? 53  VAL HD CG2 1 
ATOM 15434 N N   . LYS P  2 54  ? 419.966 202.205 249.465 1.00 35.06 ? 54  LYS HD N   1 
ATOM 15435 C CA  . LYS P  2 54  ? 418.519 202.243 249.287 1.00 35.06 ? 54  LYS HD CA  1 
ATOM 15436 C C   . LYS P  2 54  ? 417.799 201.586 250.457 1.00 35.06 ? 54  LYS HD C   1 
ATOM 15437 O O   . LYS P  2 54  ? 416.693 201.999 250.815 1.00 35.06 ? 54  LYS HD O   1 
ATOM 15438 C CB  . LYS P  2 54  ? 418.155 201.566 247.968 1.00 35.06 ? 54  LYS HD CB  1 
ATOM 15439 C CG  . LYS P  2 54  ? 416.689 201.601 247.572 1.00 35.06 ? 54  LYS HD CG  1 
ATOM 15440 C CD  . LYS P  2 54  ? 416.491 200.913 246.220 1.00 35.06 ? 54  LYS HD CD  1 
ATOM 15441 C CE  . LYS P  2 54  ? 415.059 201.017 245.704 1.00 35.06 ? 54  LYS HD CE  1 
ATOM 15442 N NZ  . LYS P  2 54  ? 414.096 200.210 246.497 1.00 35.06 ? 54  LYS HD NZ  1 
ATOM 15443 N N   . ALA P  2 55  ? 418.422 200.588 251.081 1.00 32.95 ? 55  ALA HD N   1 
ATOM 15444 C CA  . ALA P  2 55  ? 417.884 199.971 252.284 1.00 32.95 ? 55  ALA HD CA  1 
ATOM 15445 C C   . ALA P  2 55  ? 418.340 200.675 253.547 1.00 32.95 ? 55  ALA HD C   1 
ATOM 15446 O O   . ALA P  2 55  ? 417.574 200.757 254.515 1.00 32.95 ? 55  ALA HD O   1 
ATOM 15447 C CB  . ALA P  2 55  ? 418.291 198.500 252.349 1.00 32.95 ? 55  ALA HD CB  1 
ATOM 15448 N N   . ALA P  2 56  ? 419.563 201.206 253.545 1.00 33.33 ? 56  ALA HD N   1 
ATOM 15449 C CA  . ALA P  2 56  ? 420.102 201.859 254.730 1.00 33.33 ? 56  ALA HD CA  1 
ATOM 15450 C C   . ALA P  2 56  ? 419.359 203.144 255.047 1.00 33.33 ? 56  ALA HD C   1 
ATOM 15451 O O   . ALA P  2 56  ? 418.976 203.372 256.196 1.00 33.33 ? 56  ALA HD O   1 
ATOM 15452 C CB  . ALA P  2 56  ? 421.587 202.140 254.545 1.00 33.33 ? 56  ALA HD CB  1 
ATOM 15453 N N   . THR P  2 57  ? 419.105 203.982 254.049 1.00 34.00 ? 57  THR HD N   1 
ATOM 15454 C CA  . THR P  2 57  ? 418.385 205.206 254.348 1.00 34.00 ? 57  THR HD CA  1 
ATOM 15455 C C   . THR P  2 57  ? 416.895 204.992 254.527 1.00 34.00 ? 57  THR HD C   1 
ATOM 15456 O O   . THR P  2 57  ? 416.254 205.812 255.180 1.00 34.00 ? 57  THR HD O   1 
ATOM 15457 C CB  . THR P  2 57  ? 418.579 206.239 253.263 1.00 34.00 ? 57  THR HD CB  1 
ATOM 15458 O OG1 . THR P  2 57  ? 417.917 205.780 252.089 1.00 34.00 ? 57  THR HD OG1 1 
ATOM 15459 C CG2 . THR P  2 57  ? 420.045 206.420 252.989 1.00 34.00 ? 57  THR HD CG2 1 
ATOM 15460 N N   . GLU P  2 58  ? 416.310 203.929 253.981 1.00 36.10 ? 58  GLU HD N   1 
ATOM 15461 C CA  . GLU P  2 58  ? 414.917 203.706 254.329 1.00 36.10 ? 58  GLU HD CA  1 
ATOM 15462 C C   . GLU P  2 58  ? 414.783 203.126 255.726 1.00 36.10 ? 58  GLU HD C   1 
ATOM 15463 O O   . GLU P  2 58  ? 413.789 203.407 256.400 1.00 36.10 ? 58  GLU HD O   1 
ATOM 15464 C CB  . GLU P  2 58  ? 414.207 202.818 253.305 1.00 36.10 ? 58  GLU HD CB  1 
ATOM 15465 C CG  . GLU P  2 58  ? 414.602 201.368 253.309 1.00 36.10 ? 58  GLU HD CG  1 
ATOM 15466 C CD  . GLU P  2 58  ? 413.862 200.561 252.270 1.00 36.10 ? 58  GLU HD CD  1 
ATOM 15467 O OE1 . GLU P  2 58  ? 413.061 201.156 251.520 1.00 36.10 ? 58  GLU HD OE1 1 
ATOM 15468 O OE2 . GLU P  2 58  ? 414.072 199.331 252.210 1.00 36.10 ? 58  GLU HD OE2 1 
ATOM 15469 N N   . ALA P  2 59  ? 415.789 202.400 256.216 1.00 34.36 ? 59  ALA HD N   1 
ATOM 15470 C CA  . ALA P  2 59  ? 415.797 202.079 257.634 1.00 34.36 ? 59  ALA HD CA  1 
ATOM 15471 C C   . ALA P  2 59  ? 416.086 203.312 258.478 1.00 34.36 ? 59  ALA HD C   1 
ATOM 15472 O O   . ALA P  2 59  ? 415.566 203.429 259.591 1.00 34.36 ? 59  ALA HD O   1 
ATOM 15473 C CB  . ALA P  2 59  ? 416.812 200.982 257.925 1.00 34.36 ? 59  ALA HD CB  1 
ATOM 15474 N N   . GLY P  2 60  ? 416.873 204.251 257.951 1.00 34.77 ? 60  GLY HD N   1 
ATOM 15475 C CA  . GLY P  2 60  ? 417.100 205.499 258.659 1.00 34.77 ? 60  GLY HD CA  1 
ATOM 15476 C C   . GLY P  2 60  ? 415.852 206.353 258.758 1.00 34.77 ? 60  GLY HD C   1 
ATOM 15477 O O   . GLY P  2 60  ? 415.595 206.972 259.791 1.00 34.77 ? 60  GLY HD O   1 
ATOM 15478 N N   . GLN P  2 61  ? 415.055 206.388 257.695 1.00 37.28 ? 61  GLN HD N   1 
ATOM 15479 C CA  . GLN P  2 61  ? 413.779 207.088 257.749 1.00 37.28 ? 61  GLN HD CA  1 
ATOM 15480 C C   . GLN P  2 61  ? 412.801 206.377 258.669 1.00 37.28 ? 61  GLN HD C   1 
ATOM 15481 O O   . GLN P  2 61  ? 412.092 207.021 259.447 1.00 37.28 ? 61  GLN HD O   1 
ATOM 15482 C CB  . GLN P  2 61  ? 413.180 207.200 256.355 1.00 37.28 ? 61  GLN HD CB  1 
ATOM 15483 C CG  . GLN P  2 61  ? 411.888 207.960 256.326 1.00 37.28 ? 61  GLN HD CG  1 
ATOM 15484 C CD  . GLN P  2 61  ? 411.302 208.010 254.949 1.00 37.28 ? 61  GLN HD CD  1 
ATOM 15485 O OE1 . GLN P  2 61  ? 411.846 207.422 254.017 1.00 37.28 ? 61  GLN HD OE1 1 
ATOM 15486 N NE2 . GLN P  2 61  ? 410.184 208.710 254.802 1.00 37.28 ? 61  GLN HD NE2 1 
ATOM 15487 N N   . ARG P  2 62  ? 412.755 205.044 258.601 1.00 38.62 ? 62  ARG HD N   1 
ATOM 15488 C CA  . ARG P  2 62  ? 411.840 204.274 259.429 1.00 38.62 ? 62  ARG HD CA  1 
ATOM 15489 C C   . ARG P  2 62  ? 412.221 204.331 260.905 1.00 38.62 ? 62  ARG HD C   1 
ATOM 15490 O O   . ARG P  2 62  ? 411.352 204.164 261.765 1.00 38.62 ? 62  ARG HD O   1 
ATOM 15491 C CB  . ARG P  2 62  ? 411.791 202.831 258.892 1.00 38.62 ? 62  ARG HD CB  1 
ATOM 15492 C CG  . ARG P  2 62  ? 410.726 201.932 259.500 1.00 38.62 ? 62  ARG HD CG  1 
ATOM 15493 C CD  . ARG P  2 62  ? 410.471 200.613 258.737 1.00 38.62 ? 62  ARG HD CD  1 
ATOM 15494 N NE  . ARG P  2 62  ? 411.564 199.636 258.735 1.00 38.62 ? 62  ARG HD NE  1 
ATOM 15495 C CZ  . ARG P  2 62  ? 412.105 199.107 257.638 1.00 38.62 ? 62  ARG HD CZ  1 
ATOM 15496 N NH1 . ARG P  2 62  ? 411.656 199.444 256.439 1.00 38.62 ? 62  ARG HD NH1 1 
ATOM 15497 N NH2 . ARG P  2 62  ? 413.084 198.219 257.736 1.00 38.62 ? 62  ARG HD NH2 1 
ATOM 15498 N N   . ALA P  2 63  ? 413.483 204.621 261.219 1.00 37.92 ? 63  ALA HD N   1 
ATOM 15499 C CA  . ALA P  2 63  ? 413.936 204.683 262.599 1.00 37.92 ? 63  ALA HD CA  1 
ATOM 15500 C C   . ALA P  2 63  ? 414.141 206.097 263.124 1.00 37.92 ? 63  ALA HD C   1 
ATOM 15501 O O   . ALA P  2 63  ? 414.353 206.260 264.328 1.00 37.92 ? 63  ALA HD O   1 
ATOM 15502 C CB  . ALA P  2 63  ? 415.241 203.901 262.757 1.00 37.92 ? 63  ALA HD CB  1 
ATOM 15503 N N   . ALA P  2 64  ? 414.103 207.114 262.270 1.00 38.18 ? 64  ALA HD N   1 
ATOM 15504 C CA  . ALA P  2 64  ? 414.294 208.485 262.718 1.00 38.18 ? 64  ALA HD CA  1 
ATOM 15505 C C   . ALA P  2 64  ? 412.993 209.249 262.883 1.00 38.18 ? 64  ALA HD C   1 
ATOM 15506 O O   . ALA P  2 64  ? 413.010 210.349 263.438 1.00 38.18 ? 64  ALA HD O   1 
ATOM 15507 C CB  . ALA P  2 64  ? 415.198 209.242 261.745 1.00 38.18 ? 64  ALA HD CB  1 
ATOM 15508 N N   . GLU P  2 65  ? 411.876 208.703 262.423 1.00 41.07 ? 65  GLU HD N   1 
ATOM 15509 C CA  . GLU P  2 65  ? 410.592 209.350 262.623 1.00 41.07 ? 65  GLU HD CA  1 
ATOM 15510 C C   . GLU P  2 65  ? 409.958 208.998 263.957 1.00 41.07 ? 65  GLU HD C   1 
ATOM 15511 O O   . GLU P  2 65  ? 408.906 209.549 264.289 1.00 41.07 ? 65  GLU HD O   1 
ATOM 15512 C CB  . GLU P  2 65  ? 409.634 208.982 261.496 1.00 41.07 ? 65  GLU HD CB  1 
ATOM 15513 C CG  . GLU P  2 65  ? 410.042 209.519 260.149 1.00 41.07 ? 65  GLU HD CG  1 
ATOM 15514 C CD  . GLU P  2 65  ? 409.100 209.089 259.051 1.00 41.07 ? 65  GLU HD CD  1 
ATOM 15515 O OE1 . GLU P  2 65  ? 408.176 208.300 259.336 1.00 41.07 ? 65  GLU HD OE1 1 
ATOM 15516 O OE2 . GLU P  2 65  ? 409.291 209.525 257.899 1.00 41.07 ? 65  GLU HD OE2 1 
ATOM 15517 N N   . ARG P  2 66  ? 410.557 208.090 264.717 1.00 44.40 ? 66  ARG HD N   1 
ATOM 15518 C CA  . ARG P  2 66  ? 410.059 207.764 266.043 1.00 44.40 ? 66  ARG HD CA  1 
ATOM 15519 C C   . ARG P  2 66  ? 410.734 208.570 267.137 1.00 44.40 ? 66  ARG HD C   1 
ATOM 15520 O O   . ARG P  2 66  ? 410.281 208.525 268.284 1.00 44.40 ? 66  ARG HD O   1 
ATOM 15521 C CB  . ARG P  2 66  ? 410.248 206.274 266.335 1.00 44.40 ? 66  ARG HD CB  1 
ATOM 15522 C CG  . ARG P  2 66  ? 409.418 205.363 265.459 1.00 44.40 ? 66  ARG HD CG  1 
ATOM 15523 C CD  . ARG P  2 66  ? 409.667 203.912 265.802 1.00 44.40 ? 66  ARG HD CD  1 
ATOM 15524 N NE  . ARG P  2 66  ? 409.242 203.603 267.165 1.00 44.40 ? 66  ARG HD NE  1 
ATOM 15525 C CZ  . ARG P  2 66  ? 408.014 203.218 267.504 1.00 44.40 ? 66  ARG HD CZ  1 
ATOM 15526 N NH1 . ARG P  2 66  ? 407.073 203.090 266.581 1.00 44.40 ? 66  ARG HD NH1 1 
ATOM 15527 N NH2 . ARG P  2 66  ? 407.728 202.959 268.772 1.00 44.40 ? 66  ARG HD NH2 1 
ATOM 15528 N N   . VAL P  2 67  ? 411.803 209.295 266.818 1.00 40.67 ? 67  VAL HD N   1 
ATOM 15529 C CA  . VAL P  2 67  ? 412.573 210.020 267.821 1.00 40.67 ? 67  VAL HD CA  1 
ATOM 15530 C C   . VAL P  2 67  ? 412.598 211.517 267.587 1.00 40.67 ? 67  VAL HD C   1 
ATOM 15531 O O   . VAL P  2 67  ? 413.095 212.248 268.453 1.00 40.67 ? 67  VAL HD O   1 
ATOM 15532 C CB  . VAL P  2 67  ? 414.018 209.493 267.904 1.00 40.67 ? 67  VAL HD CB  1 
ATOM 15533 C CG1 . VAL P  2 67  ? 414.020 208.017 268.201 1.00 40.67 ? 67  VAL HD CG1 1 
ATOM 15534 C CG2 . VAL P  2 67  ? 414.727 209.769 266.615 1.00 40.67 ? 67  VAL HD CG2 1 
ATOM 15535 N N   . GLY P  2 68  ? 412.107 212.004 266.457 1.00 42.61 ? 68  GLY HD N   1 
ATOM 15536 C CA  . GLY P  2 68  ? 412.200 213.419 266.184 1.00 42.61 ? 68  GLY HD CA  1 
ATOM 15537 C C   . GLY P  2 68  ? 411.553 213.817 264.878 1.00 42.61 ? 68  GLY HD C   1 
ATOM 15538 O O   . GLY P  2 68  ? 410.633 213.159 264.390 1.00 42.61 ? 68  GLY HD O   1 
ATOM 15539 N N   . GLU P  2 69  ? 412.052 214.918 264.326 1.00 42.32 ? 69  GLU HD N   1 
ATOM 15540 C CA  . GLU P  2 69  ? 411.482 215.563 263.150 1.00 42.32 ? 69  GLU HD CA  1 
ATOM 15541 C C   . GLU P  2 69  ? 412.400 215.329 261.958 1.00 42.32 ? 69  GLU HD C   1 
ATOM 15542 O O   . GLU P  2 69  ? 413.513 215.856 261.916 1.00 42.32 ? 69  GLU HD O   1 
ATOM 15543 C CB  . GLU P  2 69  ? 411.309 217.059 263.400 1.00 42.32 ? 69  GLU HD CB  1 
ATOM 15544 C CG  . GLU P  2 69  ? 410.753 217.824 262.219 1.00 42.32 ? 69  GLU HD CG  1 
ATOM 15545 C CD  . GLU P  2 69  ? 410.669 219.315 262.474 1.00 42.32 ? 69  GLU HD CD  1 
ATOM 15546 O OE1 . GLU P  2 69  ? 411.073 219.758 263.567 1.00 42.32 ? 69  GLU HD OE1 1 
ATOM 15547 O OE2 . GLU P  2 69  ? 410.202 220.048 261.577 1.00 42.32 ? 69  GLU HD OE2 1 
ATOM 15548 N N   . VAL P  2 70  ? 411.931 214.563 260.983 1.00 39.39 ? 70  VAL HD N   1 
ATOM 15549 C CA  . VAL P  2 70  ? 412.696 214.311 259.769 1.00 39.39 ? 70  VAL HD CA  1 
ATOM 15550 C C   . VAL P  2 70  ? 412.300 215.339 258.721 1.00 39.39 ? 70  VAL HD C   1 
ATOM 15551 O O   . VAL P  2 70  ? 411.135 215.411 258.319 1.00 39.39 ? 70  VAL HD O   1 
ATOM 15552 C CB  . VAL P  2 70  ? 412.465 212.889 259.252 1.00 39.39 ? 70  VAL HD CB  1 
ATOM 15553 C CG1 . VAL P  2 70  ? 413.138 212.723 257.939 1.00 39.39 ? 70  VAL HD CG1 1 
ATOM 15554 C CG2 . VAL P  2 70  ? 413.019 211.898 260.222 1.00 39.39 ? 70  VAL HD CG2 1 
ATOM 15555 N N   . VAL P  2 71  ? 413.268 216.138 258.278 1.00 38.73 ? 71  VAL HD N   1 
ATOM 15556 C CA  . VAL P  2 71  ? 413.012 217.117 257.233 1.00 38.73 ? 71  VAL HD CA  1 
ATOM 15557 C C   . VAL P  2 71  ? 413.051 216.461 255.858 1.00 38.73 ? 71  VAL HD C   1 
ATOM 15558 O O   . VAL P  2 71  ? 412.140 216.643 255.044 1.00 38.73 ? 71  VAL HD O   1 
ATOM 15559 C CB  . VAL P  2 71  ? 414.023 218.270 257.338 1.00 38.73 ? 71  VAL HD CB  1 
ATOM 15560 C CG1 . VAL P  2 71  ? 413.838 219.245 256.198 1.00 38.73 ? 71  VAL HD CG1 1 
ATOM 15561 C CG2 . VAL P  2 71  ? 413.870 218.972 258.660 1.00 38.73 ? 71  VAL HD CG2 1 
ATOM 15562 N N   . ALA P  2 72  ? 414.089 215.678 255.578 1.00 35.25 ? 72  ALA HD N   1 
ATOM 15563 C CA  . ALA P  2 72  ? 414.246 215.125 254.244 1.00 35.25 ? 72  ALA HD CA  1 
ATOM 15564 C C   . ALA P  2 72  ? 415.020 213.818 254.302 1.00 35.25 ? 72  ALA HD C   1 
ATOM 15565 O O   . ALA P  2 72  ? 415.855 213.615 255.183 1.00 35.25 ? 72  ALA HD O   1 
ATOM 15566 C CB  . ALA P  2 72  ? 414.958 216.113 253.322 1.00 35.25 ? 72  ALA HD CB  1 
ATOM 15567 N N   . VAL P  2 73  ? 414.716 212.928 253.356 1.00 32.82 ? 73  VAL HD N   1 
ATOM 15568 C CA  . VAL P  2 73  ? 415.374 211.633 253.184 1.00 32.82 ? 73  VAL HD CA  1 
ATOM 15569 C C   . VAL P  2 73  ? 415.610 211.442 251.696 1.00 32.82 ? 73  VAL HD C   1 
ATOM 15570 O O   . VAL P  2 73  ? 414.646 211.386 250.927 1.00 32.82 ? 73  VAL HD O   1 
ATOM 15571 C CB  . VAL P  2 73  ? 414.523 210.462 253.702 1.00 32.82 ? 73  VAL HD CB  1 
ATOM 15572 C CG1 . VAL P  2 73  ? 415.186 209.148 253.364 1.00 32.82 ? 73  VAL HD CG1 1 
ATOM 15573 C CG2 . VAL P  2 73  ? 414.281 210.562 255.174 1.00 32.82 ? 73  VAL HD CG2 1 
ATOM 15574 N N   . HIS P  2 74  ? 416.867 211.306 251.278 1.00 32.19 ? 74  HIS HD N   1 
ATOM 15575 C CA  . HIS P  2 74  ? 417.083 211.227 249.843 1.00 32.19 ? 74  HIS HD CA  1 
ATOM 15576 C C   . HIS P  2 74  ? 418.343 210.447 249.508 1.00 32.19 ? 74  HIS HD C   1 
ATOM 15577 O O   . HIS P  2 74  ? 419.339 210.504 250.231 1.00 32.19 ? 74  HIS HD O   1 
ATOM 15578 C CB  . HIS P  2 74  ? 417.153 212.619 249.236 1.00 32.19 ? 74  HIS HD CB  1 
ATOM 15579 C CG  . HIS P  2 74  ? 417.128 212.620 247.748 1.00 32.19 ? 74  HIS HD CG  1 
ATOM 15580 N ND1 . HIS P  2 74  ? 416.011 212.259 247.031 1.00 32.19 ? 74  HIS HD ND1 1 
ATOM 15581 C CD2 . HIS P  2 74  ? 418.071 212.950 246.838 1.00 32.19 ? 74  HIS HD CD2 1 
ATOM 15582 C CE1 . HIS P  2 74  ? 416.266 212.363 245.740 1.00 32.19 ? 74  HIS HD CE1 1 
ATOM 15583 N NE2 . HIS P  2 74  ? 417.511 212.776 245.596 1.00 32.19 ? 74  HIS HD NE2 1 
ATOM 15584 N N   . VAL P  2 75  ? 418.282 209.722 248.391 1.00 30.40 ? 75  VAL HD N   1 
ATOM 15585 C CA  . VAL P  2 75  ? 419.378 208.902 247.888 1.00 30.40 ? 75  VAL HD CA  1 
ATOM 15586 C C   . VAL P  2 75  ? 419.652 209.289 246.448 1.00 30.40 ? 75  VAL HD C   1 
ATOM 15587 O O   . VAL P  2 75  ? 418.746 209.249 245.609 1.00 30.40 ? 75  VAL HD O   1 
ATOM 15588 C CB  . VAL P  2 75  ? 419.059 207.405 247.977 1.00 30.40 ? 75  VAL HD CB  1 
ATOM 15589 C CG1 . VAL P  2 75  ? 420.060 206.593 247.188 1.00 30.40 ? 75  VAL HD CG1 1 
ATOM 15590 C CG2 . VAL P  2 75  ? 419.110 206.989 249.379 1.00 30.40 ? 75  VAL HD CG2 1 
ATOM 15591 N N   . ILE P  2 76  ? 420.895 209.660 246.159 1.00 31.72 ? 76  ILE HD N   1 
ATOM 15592 C CA  . ILE P  2 76  ? 421.350 209.887 244.793 1.00 31.72 ? 76  ILE HD CA  1 
ATOM 15593 C C   . ILE P  2 76  ? 422.191 208.681 244.386 1.00 31.72 ? 76  ILE HD C   1 
ATOM 15594 O O   . ILE P  2 76  ? 423.261 208.465 244.975 1.00 31.72 ? 76  ILE HD O   1 
ATOM 15595 C CB  . ILE P  2 76  ? 422.145 211.187 244.678 1.00 31.72 ? 76  ILE HD CB  1 
ATOM 15596 C CG1 . ILE P  2 76  ? 421.240 212.363 245.015 1.00 31.72 ? 76  ILE HD CG1 1 
ATOM 15597 C CG2 . ILE P  2 76  ? 422.694 211.337 243.292 1.00 31.72 ? 76  ILE HD CG2 1 
ATOM 15598 C CD1 . ILE P  2 76  ? 421.958 213.669 245.110 1.00 31.72 ? 76  ILE HD CD1 1 
ATOM 15599 N N   . PRO P  2 77  ? 421.749 207.867 243.421 1.00 31.30 ? 77  PRO HD N   1 
ATOM 15600 C CA  . PRO P  2 77  ? 422.483 206.628 243.119 1.00 31.30 ? 77  PRO HD CA  1 
ATOM 15601 C C   . PRO P  2 77  ? 423.826 206.857 242.458 1.00 31.30 ? 77  PRO HD C   1 
ATOM 15602 O O   . PRO P  2 77  ? 424.777 206.118 242.731 1.00 31.30 ? 77  PRO HD O   1 
ATOM 15603 C CB  . PRO P  2 77  ? 421.521 205.880 242.189 1.00 31.30 ? 77  PRO HD CB  1 
ATOM 15604 C CG  . PRO P  2 77  ? 420.193 206.445 242.478 1.00 31.30 ? 77  PRO HD CG  1 
ATOM 15605 C CD  . PRO P  2 77  ? 420.431 207.886 242.774 1.00 31.30 ? 77  PRO HD CD  1 
ATOM 15606 N N   . ARG P  2 78  ? 423.930 207.851 241.581 1.00 35.07 ? 78  ARG HD N   1 
ATOM 15607 C CA  . ARG P  2 78  ? 425.193 208.212 240.942 1.00 35.07 ? 78  ARG HD CA  1 
ATOM 15608 C C   . ARG P  2 78  ? 425.289 209.722 240.901 1.00 35.07 ? 78  ARG HD C   1 
ATOM 15609 O O   . ARG P  2 78  ? 424.777 210.362 239.975 1.00 35.07 ? 78  ARG HD O   1 
ATOM 15610 C CB  . ARG P  2 78  ? 425.296 207.640 239.530 1.00 35.07 ? 78  ARG HD CB  1 
ATOM 15611 C CG  . ARG P  2 78  ? 425.551 206.165 239.474 1.00 35.07 ? 78  ARG HD CG  1 
ATOM 15612 C CD  . ARG P  2 78  ? 426.989 205.880 239.836 1.00 35.07 ? 78  ARG HD CD  1 
ATOM 15613 N NE  . ARG P  2 78  ? 427.890 206.541 238.898 1.00 35.07 ? 78  ARG HD NE  1 
ATOM 15614 C CZ  . ARG P  2 78  ? 428.282 206.018 237.742 1.00 35.07 ? 78  ARG HD CZ  1 
ATOM 15615 N NH1 . ARG P  2 78  ? 427.862 204.815 237.374 1.00 35.07 ? 78  ARG HD NH1 1 
ATOM 15616 N NH2 . ARG P  2 78  ? 429.098 206.699 236.953 1.00 35.07 ? 78  ARG HD NH2 1 
ATOM 15617 N N   . PRO P  2 79  ? 425.921 210.334 241.893 1.00 32.89 ? 79  PRO HD N   1 
ATOM 15618 C CA  . PRO P  2 79  ? 426.156 211.772 241.815 1.00 32.89 ? 79  PRO HD CA  1 
ATOM 15619 C C   . PRO P  2 79  ? 427.248 212.084 240.811 1.00 32.89 ? 79  PRO HD C   1 
ATOM 15620 O O   . PRO P  2 79  ? 428.193 211.314 240.623 1.00 32.89 ? 79  PRO HD O   1 
ATOM 15621 C CB  . PRO P  2 79  ? 426.574 212.139 243.239 1.00 32.89 ? 79  PRO HD CB  1 
ATOM 15622 C CG  . PRO P  2 79  ? 427.146 210.915 243.771 1.00 32.89 ? 79  PRO HD CG  1 
ATOM 15623 C CD  . PRO P  2 79  ? 426.376 209.784 243.176 1.00 32.89 ? 79  PRO HD CD  1 
ATOM 15624 N N   . HIS P  2 80  ? 427.085 213.219 240.140 1.00 33.74 ? 80  HIS HD N   1 
ATOM 15625 C CA  . HIS P  2 80  ? 428.063 213.709 239.186 1.00 33.74 ? 80  HIS HD CA  1 
ATOM 15626 C C   . HIS P  2 80  ? 429.357 214.054 239.914 1.00 33.74 ? 80  HIS HD C   1 
ATOM 15627 O O   . HIS P  2 80  ? 429.364 214.331 241.114 1.00 33.74 ? 80  HIS HD O   1 
ATOM 15628 C CB  . HIS P  2 80  ? 427.502 214.930 238.466 1.00 33.74 ? 80  HIS HD CB  1 
ATOM 15629 C CG  . HIS P  2 80  ? 428.237 215.305 237.221 1.00 33.74 ? 80  HIS HD CG  1 
ATOM 15630 N ND1 . HIS P  2 80  ? 429.359 216.102 237.227 1.00 33.74 ? 80  HIS HD ND1 1 
ATOM 15631 C CD2 . HIS P  2 80  ? 427.982 215.025 235.923 1.00 33.74 ? 80  HIS HD CD2 1 
ATOM 15632 C CE1 . HIS P  2 80  ? 429.779 216.275 235.988 1.00 33.74 ? 80  HIS HD CE1 1 
ATOM 15633 N NE2 . HIS P  2 80  ? 428.961 215.631 235.177 1.00 33.74 ? 80  HIS HD NE2 1 
ATOM 15634 N N   . VAL P  2 81  ? 430.467 214.019 239.176 1.00 33.20 ? 81  VAL HD N   1 
ATOM 15635 C CA  . VAL P  2 81  ? 431.776 214.218 239.788 1.00 33.20 ? 81  VAL HD CA  1 
ATOM 15636 C C   . VAL P  2 81  ? 431.965 215.656 240.267 1.00 33.20 ? 81  VAL HD C   1 
ATOM 15637 O O   . VAL P  2 81  ? 432.716 215.902 241.222 1.00 33.20 ? 81  VAL HD O   1 
ATOM 15638 C CB  . VAL P  2 81  ? 432.858 213.764 238.786 1.00 33.20 ? 81  VAL HD CB  1 
ATOM 15639 C CG1 . VAL P  2 81  ? 432.872 214.644 237.551 1.00 33.20 ? 81  VAL HD CG1 1 
ATOM 15640 C CG2 . VAL P  2 81  ? 434.231 213.690 239.430 1.00 33.20 ? 81  VAL HD CG2 1 
ATOM 15641 N N   . ASN P  2 82  ? 431.237 216.607 239.682 1.00 33.28 ? 82  ASN HD N   1 
ATOM 15642 C CA  . ASN P  2 82  ? 431.302 217.988 240.135 1.00 33.28 ? 82  ASN HD CA  1 
ATOM 15643 C C   . ASN P  2 82  ? 430.635 218.151 241.496 1.00 33.28 ? 82  ASN HD C   1 
ATOM 15644 O O   . ASN P  2 82  ? 431.036 219.016 242.280 1.00 33.28 ? 82  ASN HD O   1 
ATOM 15645 C CB  . ASN P  2 82  ? 430.646 218.889 239.095 1.00 33.28 ? 82  ASN HD CB  1 
ATOM 15646 C CG  . ASN P  2 82  ? 431.245 220.271 239.052 1.00 33.28 ? 82  ASN HD CG  1 
ATOM 15647 O OD1 . ASN P  2 82  ? 431.039 221.008 238.093 1.00 33.28 ? 82  ASN HD OD1 1 
ATOM 15648 N ND2 . ASN P  2 82  ? 432.001 220.629 240.077 1.00 33.28 ? 82  ASN HD ND2 1 
ATOM 15649 N N   . VAL P  2 83  ? 429.641 217.314 241.801 1.00 32.58 ? 83  VAL HD N   1 
ATOM 15650 C CA  . VAL P  2 83  ? 429.002 217.342 243.113 1.00 32.58 ? 83  VAL HD CA  1 
ATOM 15651 C C   . VAL P  2 83  ? 429.954 216.827 244.184 1.00 32.58 ? 83  VAL HD C   1 
ATOM 15652 O O   . VAL P  2 83  ? 430.057 217.407 245.271 1.00 32.58 ? 83  VAL HD O   1 
ATOM 15653 C CB  . VAL P  2 83  ? 427.692 216.539 243.070 1.00 32.58 ? 83  VAL HD CB  1 
ATOM 15654 C CG1 . VAL P  2 83  ? 427.091 216.397 244.446 1.00 32.58 ? 83  VAL HD CG1 1 
ATOM 15655 C CG2 . VAL P  2 83  ? 426.714 217.224 242.154 1.00 32.58 ? 83  VAL HD CG2 1 
ATOM 15656 N N   . ASP P  2 84  ? 430.681 215.748 243.891 1.00 34.73 ? 84  ASP HD N   1 
ATOM 15657 C CA  . ASP P  2 84  ? 431.691 215.255 244.820 1.00 34.73 ? 84  ASP HD CA  1 
ATOM 15658 C C   . ASP P  2 84  ? 432.841 216.234 244.977 1.00 34.73 ? 84  ASP HD C   1 
ATOM 15659 O O   . ASP P  2 84  ? 433.464 216.285 246.040 1.00 34.73 ? 84  ASP HD O   1 
ATOM 15660 C CB  . ASP P  2 84  ? 432.241 213.916 244.345 1.00 34.73 ? 84  ASP HD CB  1 
ATOM 15661 C CG  . ASP P  2 84  ? 431.242 212.808 244.466 1.00 34.73 ? 84  ASP HD CG  1 
ATOM 15662 O OD1 . ASP P  2 84  ? 430.381 212.882 245.364 1.00 34.73 ? 84  ASP HD OD1 1 
ATOM 15663 O OD2 . ASP P  2 84  ? 431.320 211.852 243.670 1.00 34.73 ? 84  ASP HD OD2 1 
ATOM 15664 N N   . ALA P  2 85  ? 433.147 217.003 243.937 1.00 32.41 ? 85  ALA HD N   1 
ATOM 15665 C CA  . ALA P  2 85  ? 434.252 217.944 244.043 1.00 32.41 ? 85  ALA HD CA  1 
ATOM 15666 C C   . ALA P  2 85  ? 433.864 219.177 244.850 1.00 32.41 ? 85  ALA HD C   1 
ATOM 15667 O O   . ALA P  2 85  ? 434.547 219.536 245.814 1.00 32.41 ? 85  ALA HD O   1 
ATOM 15668 C CB  . ALA P  2 85  ? 434.732 218.344 242.650 1.00 32.41 ? 85  ALA HD CB  1 
ATOM 15669 N N   . ALA P  2 86  ? 432.769 219.834 244.480 1.00 32.18 ? 86  ALA HD N   1 
ATOM 15670 C CA  . ALA P  2 86  ? 432.438 221.123 245.068 1.00 32.18 ? 86  ALA HD CA  1 
ATOM 15671 C C   . ALA P  2 86  ? 431.775 221.022 246.432 1.00 32.18 ? 86  ALA HD C   1 
ATOM 15672 O O   . ALA P  2 86  ? 431.907 221.949 247.236 1.00 32.18 ? 86  ALA HD O   1 
ATOM 15673 C CB  . ALA P  2 86  ? 431.526 221.906 244.126 1.00 32.18 ? 86  ALA HD CB  1 
ATOM 15674 N N   . LEU P  2 87  ? 431.080 219.940 246.716 1.00 32.09 ? 87  LEU HD N   1 
ATOM 15675 C CA  . LEU P  2 87  ? 430.351 219.802 247.960 1.00 32.09 ? 87  LEU HD CA  1 
ATOM 15676 C C   . LEU P  2 87  ? 431.016 218.764 248.864 1.00 32.09 ? 87  LEU HD C   1 
ATOM 15677 O O   . LEU P  2 87  ? 431.637 217.818 248.373 1.00 32.09 ? 87  LEU HD O   1 
ATOM 15678 C CB  . LEU P  2 87  ? 428.907 219.390 247.672 1.00 32.09 ? 87  LEU HD CB  1 
ATOM 15679 C CG  . LEU P  2 87  ? 428.020 220.345 246.900 1.00 32.09 ? 87  LEU HD CG  1 
ATOM 15680 C CD1 . LEU P  2 87  ? 426.706 219.676 246.610 1.00 32.09 ? 87  LEU HD CD1 1 
ATOM 15681 C CD2 . LEU P  2 87  ? 427.794 221.558 247.710 1.00 32.09 ? 87  LEU HD CD2 1 
ATOM 15682 N N   . PRO P  2 88  ? 430.924 218.916 250.188 1.00 33.42 ? 88  PRO HD N   1 
ATOM 15683 C CA  . PRO P  2 88  ? 431.629 217.992 251.085 1.00 33.42 ? 88  PRO HD CA  1 
ATOM 15684 C C   . PRO P  2 88  ? 430.923 216.660 251.280 1.00 33.42 ? 88  PRO HD C   1 
ATOM 15685 O O   . PRO P  2 88  ? 430.161 216.489 252.235 1.00 33.42 ? 88  PRO HD O   1 
ATOM 15686 C CB  . PRO P  2 88  ? 431.699 218.777 252.398 1.00 33.42 ? 88  PRO HD CB  1 
ATOM 15687 C CG  . PRO P  2 88  ? 430.529 219.679 252.352 1.00 33.42 ? 88  PRO HD CG  1 
ATOM 15688 C CD  . PRO P  2 88  ? 430.348 220.053 250.923 1.00 33.42 ? 88  PRO HD CD  1 
ATOM 15689 N N   . LEU P  2 89  ? 431.166 215.699 250.394 1.00 34.22 ? 89  LEU HD N   1 
ATOM 15690 C CA  . LEU P  2 89  ? 430.522 214.400 250.519 1.00 34.22 ? 89  LEU HD CA  1 
ATOM 15691 C C   . LEU P  2 89  ? 431.518 213.251 250.599 1.00 34.22 ? 89  LEU HD C   1 
ATOM 15692 O O   . LEU P  2 89  ? 431.299 212.200 250.006 1.00 34.22 ? 89  LEU HD O   1 
ATOM 15693 C CB  . LEU P  2 89  ? 429.539 214.152 249.378 1.00 34.22 ? 89  LEU HD CB  1 
ATOM 15694 C CG  . LEU P  2 89  ? 428.156 214.782 249.518 1.00 34.22 ? 89  LEU HD CG  1 
ATOM 15695 C CD1 . LEU P  2 89  ? 427.657 214.603 250.919 1.00 34.22 ? 89  LEU HD CD1 1 
ATOM 15696 C CD2 . LEU P  2 89  ? 428.078 216.205 249.124 1.00 34.22 ? 89  LEU HD CD2 1 
ATOM 15697 N N   . GLY P  2 90  ? 432.623 213.429 251.307 1.00 39.37 ? 90  GLY HD N   1 
ATOM 15698 C CA  . GLY P  2 90  ? 433.465 212.292 251.626 1.00 39.37 ? 90  GLY HD CA  1 
ATOM 15699 C C   . GLY P  2 90  ? 434.399 211.786 250.545 1.00 39.37 ? 90  GLY HD C   1 
ATOM 15700 O O   . GLY P  2 90  ? 435.502 211.331 250.857 1.00 39.37 ? 90  GLY HD O   1 
ATOM 15701 N N   . ARG P  2 91  ? 433.987 211.837 249.279 1.00 39.24 ? 91  ARG HD N   1 
ATOM 15702 C CA  . ARG P  2 91  ? 434.798 211.325 248.183 1.00 39.24 ? 91  ARG HD CA  1 
ATOM 15703 C C   . ARG P  2 91  ? 435.492 212.444 247.416 1.00 39.24 ? 91  ARG HD C   1 
ATOM 15704 O O   . ARG P  2 91  ? 435.693 212.339 246.207 1.00 39.24 ? 91  ARG HD O   1 
ATOM 15705 C CB  . ARG P  2 91  ? 433.953 210.494 247.224 1.00 39.24 ? 91  ARG HD CB  1 
ATOM 15706 C CG  . ARG P  2 91  ? 433.325 209.270 247.829 1.00 39.24 ? 91  ARG HD CG  1 
ATOM 15707 C CD  . ARG P  2 91  ? 434.286 208.152 248.112 1.00 39.24 ? 91  ARG HD CD  1 
ATOM 15708 N NE  . ARG P  2 91  ? 433.554 206.974 248.561 1.00 39.24 ? 91  ARG HD NE  1 
ATOM 15709 C CZ  . ARG P  2 91  ? 433.267 206.713 249.830 1.00 39.24 ? 91  ARG HD CZ  1 
ATOM 15710 N NH1 . ARG P  2 91  ? 433.658 207.543 250.785 1.00 39.24 ? 91  ARG HD NH1 1 
ATOM 15711 N NH2 . ARG P  2 91  ? 432.590 205.621 250.147 1.00 39.24 ? 91  ARG HD NH2 1 
ATOM 15712 N N   . THR P  2 92  ? 435.853 213.515 248.101 1.00 44.39 ? 92  THR HD N   1 
ATOM 15713 C CA  . THR P  2 92  ? 436.517 214.635 247.450 1.00 44.39 ? 92  THR HD CA  1 
ATOM 15714 C C   . THR P  2 92  ? 437.967 214.282 247.149 1.00 44.39 ? 92  THR HD C   1 
ATOM 15715 O O   . THR P  2 92  ? 438.712 213.936 248.072 1.00 44.39 ? 92  THR HD O   1 
ATOM 15716 C CB  . THR P  2 92  ? 436.462 215.868 248.334 1.00 44.39 ? 92  THR HD CB  1 
ATOM 15717 O OG1 . THR P  2 92  ? 435.095 216.219 248.576 1.00 44.39 ? 92  THR HD OG1 1 
ATOM 15718 C CG2 . THR P  2 92  ? 437.165 217.029 247.661 1.00 44.39 ? 92  THR HD CG2 1 
ATOM 15719 N N   . PRO P  2 93  ? 438.411 214.353 245.883 1.00 47.31 ? 93  PRO HD N   1 
ATOM 15720 C CA  . PRO P  2 93  ? 439.807 214.099 245.516 1.00 47.31 ? 93  PRO HD CA  1 
ATOM 15721 C C   . PRO P  2 93  ? 440.741 215.179 246.043 1.00 47.31 ? 93  PRO HD C   1 
ATOM 15722 O O   . PRO P  2 93  ? 440.406 216.355 245.905 1.00 47.31 ? 93  PRO HD O   1 
ATOM 15723 C CB  . PRO P  2 93  ? 439.776 214.117 243.987 1.00 47.31 ? 93  PRO HD CB  1 
ATOM 15724 C CG  . PRO P  2 93  ? 438.353 213.876 243.626 1.00 47.31 ? 93  PRO HD CG  1 
ATOM 15725 C CD  . PRO P  2 93  ? 437.571 214.556 244.693 1.00 47.31 ? 93  PRO HD CD  1 
ATOM 15726 N N   . ALA Q  2 2   ? 431.154 199.804 272.216 1.00 40.79 ? 2   ALA HE N   1 
ATOM 15727 C CA  . ALA Q  2 2   ? 431.632 200.291 273.503 1.00 40.79 ? 2   ALA HE CA  1 
ATOM 15728 C C   . ALA Q  2 2   ? 430.486 200.392 274.502 1.00 40.79 ? 2   ALA HE C   1 
ATOM 15729 O O   . ALA Q  2 2   ? 429.752 199.429 274.717 1.00 40.79 ? 2   ALA HE O   1 
ATOM 15730 C CB  . ALA Q  2 2   ? 432.319 201.634 273.338 1.00 40.79 ? 2   ALA HE CB  1 
ATOM 15731 N N   . ASP Q  2 3   ? 430.337 201.557 275.116 1.00 37.81 ? 3   ASP HE N   1 
ATOM 15732 C CA  . ASP Q  2 3   ? 429.288 201.771 276.096 1.00 37.81 ? 3   ASP HE CA  1 
ATOM 15733 C C   . ASP Q  2 3   ? 428.033 202.312 275.430 1.00 37.81 ? 3   ASP HE C   1 
ATOM 15734 O O   . ASP Q  2 3   ? 428.090 202.933 274.367 1.00 37.81 ? 3   ASP HE O   1 
ATOM 15735 C CB  . ASP Q  2 3   ? 429.763 202.733 277.181 1.00 37.81 ? 3   ASP HE CB  1 
ATOM 15736 C CG  . ASP Q  2 3   ? 430.775 202.104 278.105 1.00 37.81 ? 3   ASP HE CG  1 
ATOM 15737 O OD1 . ASP Q  2 3   ? 430.659 200.890 278.372 1.00 37.81 ? 3   ASP HE OD1 1 
ATOM 15738 O OD2 . ASP Q  2 3   ? 431.697 202.818 278.547 1.00 37.81 ? 3   ASP HE OD2 1 
ATOM 15739 N N   . ALA Q  2 4   ? 426.898 202.061 276.069 1.00 32.24 ? 4   ALA HE N   1 
ATOM 15740 C CA  . ALA Q  2 4   ? 425.616 202.541 275.590 1.00 32.24 ? 4   ALA HE CA  1 
ATOM 15741 C C   . ALA Q  2 4   ? 425.546 204.058 275.633 1.00 32.24 ? 4   ALA HE C   1 
ATOM 15742 O O   . ALA Q  2 4   ? 426.224 204.717 276.420 1.00 32.24 ? 4   ALA HE O   1 
ATOM 15743 C CB  . ALA Q  2 4   ? 424.486 201.967 276.427 1.00 32.24 ? 4   ALA HE CB  1 
ATOM 15744 N N   . LEU Q  2 5   ? 424.675 204.600 274.794 1.00 31.07 ? 5   LEU HE N   1 
ATOM 15745 C CA  . LEU Q  2 5   ? 424.580 206.026 274.527 1.00 31.07 ? 5   LEU HE CA  1 
ATOM 15746 C C   . LEU Q  2 5   ? 423.271 206.578 275.063 1.00 31.07 ? 5   LEU HE C   1 
ATOM 15747 O O   . LEU Q  2 5   ? 422.217 205.965 274.889 1.00 31.07 ? 5   LEU HE O   1 
ATOM 15748 C CB  . LEU Q  2 5   ? 424.665 206.279 273.026 1.00 31.07 ? 5   LEU HE CB  1 
ATOM 15749 C CG  . LEU Q  2 5   ? 424.541 207.714 272.552 1.00 31.07 ? 5   LEU HE CG  1 
ATOM 15750 C CD1 . LEU Q  2 5   ? 425.623 208.476 273.189 1.00 31.07 ? 5   LEU HE CD1 1 
ATOM 15751 C CD2 . LEU Q  2 5   ? 424.690 207.780 271.056 1.00 31.07 ? 5   LEU HE CD2 1 
ATOM 15752 N N   . GLY Q  2 6   ? 423.330 207.732 275.700 1.00 30.43 ? 6   GLY HE N   1 
ATOM 15753 C CA  . GLY Q  2 6   ? 422.131 208.402 276.170 1.00 30.43 ? 6   GLY HE CA  1 
ATOM 15754 C C   . GLY Q  2 6   ? 422.190 209.866 275.810 1.00 30.43 ? 6   GLY HE C   1 
ATOM 15755 O O   . GLY Q  2 6   ? 423.218 210.511 275.969 1.00 30.43 ? 6   GLY HE O   1 
ATOM 15756 N N   . MET Q  2 7   ? 421.077 210.379 275.308 1.00 32.23 ? 7   MET HE N   1 
ATOM 15757 C CA  . MET Q  2 7   ? 421.037 211.739 274.805 1.00 32.23 ? 7   MET HE CA  1 
ATOM 15758 C C   . MET Q  2 7   ? 419.787 212.456 275.265 1.00 32.23 ? 7   MET HE C   1 
ATOM 15759 O O   . MET Q  2 7   ? 418.686 211.911 275.178 1.00 32.23 ? 7   MET HE O   1 
ATOM 15760 C CB  . MET Q  2 7   ? 421.050 211.769 273.288 1.00 32.23 ? 7   MET HE CB  1 
ATOM 15761 C CG  . MET Q  2 7   ? 422.354 211.467 272.684 1.00 32.23 ? 7   MET HE CG  1 
ATOM 15762 S SD  . MET Q  2 7   ? 422.209 211.554 270.920 1.00 32.23 ? 7   MET HE SD  1 
ATOM 15763 C CE  . MET Q  2 7   ? 423.930 211.385 270.576 1.00 32.23 ? 7   MET HE CE  1 
ATOM 15764 N N   . ILE Q  2 8   ? 419.957 213.692 275.718 1.00 32.58 ? 8   ILE HE N   1 
ATOM 15765 C CA  . ILE Q  2 8   ? 418.843 214.614 275.881 1.00 32.58 ? 8   ILE HE CA  1 
ATOM 15766 C C   . ILE Q  2 8   ? 419.106 215.798 274.970 1.00 32.58 ? 8   ILE HE C   1 
ATOM 15767 O O   . ILE Q  2 8   ? 420.225 216.314 274.935 1.00 32.58 ? 8   ILE HE O   1 
ATOM 15768 C CB  . ILE Q  2 8   ? 418.681 215.082 277.337 1.00 32.58 ? 8   ILE HE CB  1 
ATOM 15769 C CG1 . ILE Q  2 8   ? 418.531 213.895 278.270 1.00 32.58 ? 8   ILE HE CG1 1 
ATOM 15770 C CG2 . ILE Q  2 8   ? 417.457 215.959 277.491 1.00 32.58 ? 8   ILE HE CG2 1 
ATOM 15771 C CD1 . ILE Q  2 8   ? 417.331 213.068 278.023 1.00 32.58 ? 8   ILE HE CD1 1 
ATOM 15772 N N   . GLU Q  2 9   ? 418.098 216.220 274.219 1.00 35.13 ? 9   GLU HE N   1 
ATOM 15773 C CA  . GLU Q  2 9   ? 418.185 217.462 273.470 1.00 35.13 ? 9   GLU HE CA  1 
ATOM 15774 C C   . GLU Q  2 9   ? 417.177 218.455 274.017 1.00 35.13 ? 9   GLU HE C   1 
ATOM 15775 O O   . GLU Q  2 9   ? 415.987 218.148 274.123 1.00 35.13 ? 9   GLU HE O   1 
ATOM 15776 C CB  . GLU Q  2 9   ? 417.947 217.252 271.982 1.00 35.13 ? 9   GLU HE CB  1 
ATOM 15777 C CG  . GLU Q  2 9   ? 418.142 218.524 271.211 1.00 35.13 ? 9   GLU HE CG  1 
ATOM 15778 C CD  . GLU Q  2 9   ? 417.955 218.357 269.732 1.00 35.13 ? 9   GLU HE CD  1 
ATOM 15779 O OE1 . GLU Q  2 9   ? 417.640 217.236 269.292 1.00 35.13 ? 9   GLU HE OE1 1 
ATOM 15780 O OE2 . GLU Q  2 9   ? 418.121 219.355 269.006 1.00 35.13 ? 9   GLU HE OE2 1 
ATOM 15781 N N   . VAL Q  2 10  ? 417.660 219.638 274.371 1.00 35.00 ? 10  VAL HE N   1 
ATOM 15782 C CA  . VAL Q  2 10  ? 416.842 220.696 274.943 1.00 35.00 ? 10  VAL HE CA  1 
ATOM 15783 C C   . VAL Q  2 10  ? 417.069 221.951 274.117 1.00 35.00 ? 10  VAL HE C   1 
ATOM 15784 O O   . VAL Q  2 10  ? 418.211 222.266 273.768 1.00 35.00 ? 10  VAL HE O   1 
ATOM 15785 C CB  . VAL Q  2 10  ? 417.200 220.943 276.421 1.00 35.00 ? 10  VAL HE CB  1 
ATOM 15786 C CG1 . VAL Q  2 10  ? 416.405 222.088 276.992 1.00 35.00 ? 10  VAL HE CG1 1 
ATOM 15787 C CG2 . VAL Q  2 10  ? 416.971 219.701 277.249 1.00 35.00 ? 10  VAL HE CG2 1 
ATOM 15788 N N   . ARG Q  2 11  ? 415.992 222.654 273.779 1.00 37.17 ? 11  ARG HE N   1 
ATOM 15789 C CA  . ARG Q  2 11  ? 416.136 223.997 273.230 1.00 37.17 ? 11  ARG HE CA  1 
ATOM 15790 C C   . ARG Q  2 11  ? 416.412 224.930 274.398 1.00 37.17 ? 11  ARG HE C   1 
ATOM 15791 O O   . ARG Q  2 11  ? 415.505 225.519 274.985 1.00 37.17 ? 11  ARG HE O   1 
ATOM 15792 C CB  . ARG Q  2 11  ? 414.900 224.428 272.459 1.00 37.17 ? 11  ARG HE CB  1 
ATOM 15793 C CG  . ARG Q  2 11  ? 415.120 225.743 271.746 1.00 37.17 ? 11  ARG HE CG  1 
ATOM 15794 C CD  . ARG Q  2 11  ? 413.952 226.152 270.892 1.00 37.17 ? 11  ARG HE CD  1 
ATOM 15795 N NE  . ARG Q  2 11  ? 414.270 227.358 270.143 1.00 37.17 ? 11  ARG HE NE  1 
ATOM 15796 C CZ  . ARG Q  2 11  ? 413.457 227.924 269.264 1.00 37.17 ? 11  ARG HE CZ  1 
ATOM 15797 N NH1 . ARG Q  2 11  ? 412.270 227.387 269.025 1.00 37.17 ? 11  ARG HE NH1 1 
ATOM 15798 N NH2 . ARG Q  2 11  ? 413.830 229.022 268.622 1.00 37.17 ? 11  ARG HE NH2 1 
ATOM 15799 N N   . GLY Q  2 12  ? 417.685 225.056 274.749 1.00 35.50 ? 12  GLY HE N   1 
ATOM 15800 C CA  . GLY Q  2 12  ? 418.066 225.876 275.874 1.00 35.50 ? 12  GLY HE CA  1 
ATOM 15801 C C   . GLY Q  2 12  ? 419.181 225.269 276.692 1.00 35.50 ? 12  GLY HE C   1 
ATOM 15802 O O   . GLY Q  2 12  ? 419.149 224.079 277.007 1.00 35.50 ? 12  GLY HE O   1 
ATOM 15803 N N   . PHE Q  2 13  ? 420.169 226.089 277.045 1.00 33.27 ? 13  PHE HE N   1 
ATOM 15804 C CA  . PHE Q  2 13  ? 421.320 225.616 277.803 1.00 33.27 ? 13  PHE HE CA  1 
ATOM 15805 C C   . PHE Q  2 13  ? 420.933 225.215 279.215 1.00 33.27 ? 13  PHE HE C   1 
ATOM 15806 O O   . PHE Q  2 13  ? 421.516 224.283 279.777 1.00 33.27 ? 13  PHE HE O   1 
ATOM 15807 C CB  . PHE Q  2 13  ? 422.378 226.711 277.828 1.00 33.27 ? 13  PHE HE CB  1 
ATOM 15808 C CG  . PHE Q  2 13  ? 423.674 226.290 278.419 1.00 33.27 ? 13  PHE HE CG  1 
ATOM 15809 C CD1 . PHE Q  2 13  ? 424.525 225.479 277.713 1.00 33.27 ? 13  PHE HE CD1 1 
ATOM 15810 C CD2 . PHE Q  2 13  ? 424.057 226.731 279.667 1.00 33.27 ? 13  PHE HE CD2 1 
ATOM 15811 C CE1 . PHE Q  2 13  ? 425.724 225.098 278.242 1.00 33.27 ? 13  PHE HE CE1 1 
ATOM 15812 C CE2 . PHE Q  2 13  ? 425.258 226.352 280.205 1.00 33.27 ? 13  PHE HE CE2 1 
ATOM 15813 C CZ  . PHE Q  2 13  ? 426.091 225.530 279.490 1.00 33.27 ? 13  PHE HE CZ  1 
ATOM 15814 N N   . VAL Q  2 14  ? 419.917 225.868 279.773 1.00 34.31 ? 14  VAL HE N   1 
ATOM 15815 C CA  . VAL Q  2 14  ? 419.542 225.656 281.165 1.00 34.31 ? 14  VAL HE CA  1 
ATOM 15816 C C   . VAL Q  2 14  ? 418.882 224.298 281.345 1.00 34.31 ? 14  VAL HE C   1 
ATOM 15817 O O   . VAL Q  2 14  ? 419.215 223.544 282.270 1.00 34.31 ? 14  VAL HE O   1 
ATOM 15818 C CB  . VAL Q  2 14  ? 418.619 226.791 281.625 1.00 34.31 ? 14  VAL HE CB  1 
ATOM 15819 C CG1 . VAL Q  2 14  ? 418.206 226.581 283.043 1.00 34.31 ? 14  VAL HE CG1 1 
ATOM 15820 C CG2 . VAL Q  2 14  ? 419.317 228.097 281.457 1.00 34.31 ? 14  VAL HE CG2 1 
ATOM 15821 N N   . GLY Q  2 15  ? 417.929 223.972 280.470 1.00 34.70 ? 15  GLY HE N   1 
ATOM 15822 C CA  . GLY Q  2 15  ? 417.294 222.671 280.529 1.00 34.70 ? 15  GLY HE CA  1 
ATOM 15823 C C   . GLY Q  2 15  ? 418.256 221.543 280.236 1.00 34.70 ? 15  GLY HE C   1 
ATOM 15824 O O   . GLY Q  2 15  ? 418.136 220.460 280.809 1.00 34.70 ? 15  GLY HE O   1 
ATOM 15825 N N   . MET Q  2 16  ? 419.254 221.799 279.391 1.00 34.35 ? 16  MET HE N   1 
ATOM 15826 C CA  . MET Q  2 16  ? 420.286 220.806 279.128 1.00 34.35 ? 16  MET HE CA  1 
ATOM 15827 C C   . MET Q  2 16  ? 421.149 220.566 280.352 1.00 34.35 ? 16  MET HE C   1 
ATOM 15828 O O   . MET Q  2 16  ? 421.515 219.423 280.632 1.00 34.35 ? 16  MET HE O   1 
ATOM 15829 C CB  . MET Q  2 16  ? 421.149 221.255 277.959 1.00 34.35 ? 16  MET HE CB  1 
ATOM 15830 C CG  . MET Q  2 16  ? 422.170 220.251 277.473 1.00 34.35 ? 16  MET HE CG  1 
ATOM 15831 S SD  . MET Q  2 16  ? 423.784 220.328 278.256 1.00 34.35 ? 16  MET HE SD  1 
ATOM 15832 C CE  . MET Q  2 16  ? 424.368 221.846 277.554 1.00 34.35 ? 16  MET HE CE  1 
ATOM 15833 N N   . VAL Q  2 17  ? 421.498 221.625 281.086 1.00 33.39 ? 17  VAL HE N   1 
ATOM 15834 C CA  . VAL Q  2 17  ? 422.334 221.444 282.270 1.00 33.39 ? 17  VAL HE CA  1 
ATOM 15835 C C   . VAL Q  2 17  ? 421.555 220.752 283.379 1.00 33.39 ? 17  VAL HE C   1 
ATOM 15836 O O   . VAL Q  2 17  ? 422.094 219.888 284.082 1.00 33.39 ? 17  VAL HE O   1 
ATOM 15837 C CB  . VAL Q  2 17  ? 422.922 222.791 282.721 1.00 33.39 ? 17  VAL HE CB  1 
ATOM 15838 C CG1 . VAL Q  2 17  ? 423.616 222.667 284.056 1.00 33.39 ? 17  VAL HE CG1 1 
ATOM 15839 C CG2 . VAL Q  2 17  ? 423.925 223.241 281.709 1.00 33.39 ? 17  VAL HE CG2 1 
ATOM 15840 N N   . GLU Q  2 18  ? 420.266 221.068 283.518 1.00 34.28 ? 18  GLU HE N   1 
ATOM 15841 C CA  . GLU Q  2 18  ? 419.456 220.344 284.494 1.00 34.28 ? 18  GLU HE CA  1 
ATOM 15842 C C   . GLU Q  2 18  ? 419.275 218.880 284.104 1.00 34.28 ? 18  GLU HE C   1 
ATOM 15843 O O   . GLU Q  2 18  ? 419.342 217.990 284.964 1.00 34.28 ? 18  GLU HE O   1 
ATOM 15844 C CB  . GLU Q  2 18  ? 418.109 221.032 284.688 1.00 34.28 ? 18  GLU HE CB  1 
ATOM 15845 C CG  . GLU Q  2 18  ? 417.125 220.230 285.538 1.00 34.28 ? 18  GLU HE CG  1 
ATOM 15846 C CD  . GLU Q  2 18  ? 417.623 219.917 286.948 1.00 34.28 ? 18  GLU HE CD  1 
ATOM 15847 O OE1 . GLU Q  2 18  ? 418.360 220.732 287.537 1.00 34.28 ? 18  GLU HE OE1 1 
ATOM 15848 O OE2 . GLU Q  2 18  ? 417.283 218.834 287.468 1.00 34.28 ? 18  GLU HE OE2 1 
ATOM 15849 N N   . ALA Q  2 19  ? 419.113 218.607 282.807 1.00 32.86 ? 19  ALA HE N   1 
ATOM 15850 C CA  . ALA Q  2 19  ? 419.003 217.231 282.345 1.00 32.86 ? 19  ALA HE CA  1 
ATOM 15851 C C   . ALA Q  2 19  ? 420.304 216.472 282.551 1.00 32.86 ? 19  ALA HE C   1 
ATOM 15852 O O   . ALA Q  2 19  ? 420.285 215.313 282.973 1.00 32.86 ? 19  ALA HE O   1 
ATOM 15853 C CB  . ALA Q  2 19  ? 418.594 217.207 280.877 1.00 32.86 ? 19  ALA HE CB  1 
ATOM 15854 N N   . ALA Q  2 20  ? 421.440 217.122 282.310 1.00 32.49 ? 20  ALA HE N   1 
ATOM 15855 C CA  . ALA Q  2 20  ? 422.731 216.493 282.539 1.00 32.49 ? 20  ALA HE CA  1 
ATOM 15856 C C   . ALA Q  2 20  ? 422.991 216.227 284.009 1.00 32.49 ? 20  ALA HE C   1 
ATOM 15857 O O   . ALA Q  2 20  ? 423.536 215.170 284.345 1.00 32.49 ? 20  ALA HE O   1 
ATOM 15858 C CB  . ALA Q  2 20  ? 423.842 217.369 281.981 1.00 32.49 ? 20  ALA HE CB  1 
ATOM 15859 N N   . ASP Q  2 21  ? 422.590 217.146 284.887 1.00 32.53 ? 21  ASP HE N   1 
ATOM 15860 C CA  . ASP Q  2 21  ? 422.763 216.948 286.319 1.00 32.53 ? 21  ASP HE CA  1 
ATOM 15861 C C   . ASP Q  2 21  ? 421.897 215.805 286.827 1.00 32.53 ? 21  ASP HE C   1 
ATOM 15862 O O   . ASP Q  2 21  ? 422.366 214.967 287.608 1.00 32.53 ? 21  ASP HE O   1 
ATOM 15863 C CB  . ASP Q  2 21  ? 422.443 218.243 287.058 1.00 32.53 ? 21  ASP HE CB  1 
ATOM 15864 C CG  . ASP Q  2 21  ? 422.784 218.177 288.519 1.00 32.53 ? 21  ASP HE CG  1 
ATOM 15865 O OD1 . ASP Q  2 21  ? 423.984 218.153 288.845 1.00 32.53 ? 21  ASP HE OD1 1 
ATOM 15866 O OD2 . ASP Q  2 21  ? 421.857 218.174 289.348 1.00 32.53 ? 21  ASP HE OD2 1 
ATOM 15867 N N   . ALA Q  2 22  ? 420.652 215.724 286.357 1.00 32.24 ? 22  ALA HE N   1 
ATOM 15868 C CA  . ALA Q  2 22  ? 419.800 214.616 286.766 1.00 32.24 ? 22  ALA HE CA  1 
ATOM 15869 C C   . ALA Q  2 22  ? 420.280 213.291 286.198 1.00 32.24 ? 22  ALA HE C   1 
ATOM 15870 O O   . ALA Q  2 22  ? 420.153 212.260 286.865 1.00 32.24 ? 22  ALA HE O   1 
ATOM 15871 C CB  . ALA Q  2 22  ? 418.362 214.872 286.342 1.00 32.24 ? 22  ALA HE CB  1 
ATOM 15872 N N   . MET Q  2 23  ? 420.853 213.295 284.991 1.00 32.30 ? 23  MET HE N   1 
ATOM 15873 C CA  . MET Q  2 23  ? 421.351 212.049 284.423 1.00 32.30 ? 23  MET HE CA  1 
ATOM 15874 C C   . MET Q  2 23  ? 422.587 211.555 285.154 1.00 32.30 ? 23  MET HE C   1 
ATOM 15875 O O   . MET Q  2 23  ? 422.722 210.353 285.393 1.00 32.30 ? 23  MET HE O   1 
ATOM 15876 C CB  . MET Q  2 23  ? 421.654 212.200 282.937 1.00 32.30 ? 23  MET HE CB  1 
ATOM 15877 C CG  . MET Q  2 23  ? 420.444 212.231 282.035 1.00 32.30 ? 23  MET HE CG  1 
ATOM 15878 S SD  . MET Q  2 23  ? 420.969 212.182 280.321 1.00 32.30 ? 23  MET HE SD  1 
ATOM 15879 C CE  . MET Q  2 23  ? 421.675 213.808 280.156 1.00 32.30 ? 23  MET HE CE  1 
ATOM 15880 N N   . VAL Q  2 24  ? 423.502 212.451 285.521 1.00 31.19 ? 24  VAL HE N   1 
ATOM 15881 C CA  . VAL Q  2 24  ? 424.669 211.971 286.249 1.00 31.19 ? 24  VAL HE CA  1 
ATOM 15882 C C   . VAL Q  2 24  ? 424.348 211.643 287.697 1.00 31.19 ? 24  VAL HE C   1 
ATOM 15883 O O   . VAL Q  2 24  ? 425.084 210.869 288.317 1.00 31.19 ? 24  VAL HE O   1 
ATOM 15884 C CB  . VAL Q  2 24  ? 425.847 212.954 286.209 1.00 31.19 ? 24  VAL HE CB  1 
ATOM 15885 C CG1 . VAL Q  2 24  ? 426.289 213.171 284.798 1.00 31.19 ? 24  VAL HE CG1 1 
ATOM 15886 C CG2 . VAL Q  2 24  ? 425.479 214.247 286.840 1.00 31.19 ? 24  VAL HE CG2 1 
ATOM 15887 N N   . LYS Q  2 25  ? 423.271 212.188 288.264 1.00 31.20 ? 25  LYS HE N   1 
ATOM 15888 C CA  . LYS Q  2 25  ? 422.918 211.776 289.614 1.00 31.20 ? 25  LYS HE CA  1 
ATOM 15889 C C   . LYS Q  2 25  ? 422.048 210.532 289.643 1.00 31.20 ? 25  LYS HE C   1 
ATOM 15890 O O   . LYS Q  2 25  ? 421.988 209.870 290.680 1.00 31.20 ? 25  LYS HE O   1 
ATOM 15891 C CB  . LYS Q  2 25  ? 422.200 212.900 290.355 1.00 31.20 ? 25  LYS HE CB  1 
ATOM 15892 C CG  . LYS Q  2 25  ? 423.083 214.053 290.722 1.00 31.20 ? 25  LYS HE CG  1 
ATOM 15893 C CD  . LYS Q  2 25  ? 422.300 215.116 291.449 1.00 31.20 ? 25  LYS HE CD  1 
ATOM 15894 C CE  . LYS Q  2 25  ? 423.190 216.291 291.768 1.00 31.20 ? 25  LYS HE CE  1 
ATOM 15895 N NZ  . LYS Q  2 25  ? 422.445 217.376 292.452 1.00 31.20 ? 25  LYS HE NZ  1 
ATOM 15896 N N   . ALA Q  2 26  ? 421.370 210.202 288.543 1.00 31.48 ? 26  ALA HE N   1 
ATOM 15897 C CA  . ALA Q  2 26  ? 420.416 209.100 288.581 1.00 31.48 ? 26  ALA HE CA  1 
ATOM 15898 C C   . ALA Q  2 26  ? 421.115 207.748 288.588 1.00 31.48 ? 26  ALA HE C   1 
ATOM 15899 O O   . ALA Q  2 26  ? 420.709 206.843 289.321 1.00 31.48 ? 26  ALA HE O   1 
ATOM 15900 C CB  . ALA Q  2 26  ? 419.452 209.198 287.403 1.00 31.48 ? 26  ALA HE CB  1 
ATOM 15901 N N   . ALA Q  2 27  ? 422.165 207.587 287.792 1.00 29.99 ? 27  ALA HE N   1 
ATOM 15902 C CA  . ALA Q  2 27  ? 422.852 206.311 287.705 1.00 29.99 ? 27  ALA HE CA  1 
ATOM 15903 C C   . ALA Q  2 27  ? 424.331 206.568 287.479 1.00 29.99 ? 27  ALA HE C   1 
ATOM 15904 O O   . ALA Q  2 27  ? 424.792 207.708 287.496 1.00 29.99 ? 27  ALA HE O   1 
ATOM 15905 C CB  . ALA Q  2 27  ? 422.257 205.447 286.600 1.00 29.99 ? 27  ALA HE CB  1 
ATOM 15906 N N   . LYS Q  2 28  ? 425.084 205.494 287.274 1.00 32.31 ? 28  LYS HE N   1 
ATOM 15907 C CA  . LYS Q  2 28  ? 426.529 205.609 287.086 1.00 32.31 ? 28  LYS HE CA  1 
ATOM 15908 C C   . LYS Q  2 28  ? 426.828 205.750 285.592 1.00 32.31 ? 28  LYS HE C   1 
ATOM 15909 O O   . LYS Q  2 28  ? 427.275 204.828 284.908 1.00 32.31 ? 28  LYS HE O   1 
ATOM 15910 C CB  . LYS Q  2 28  ? 427.242 204.418 287.710 1.00 32.31 ? 28  LYS HE CB  1 
ATOM 15911 C CG  . LYS Q  2 28  ? 428.761 204.521 287.751 1.00 32.31 ? 28  LYS HE CG  1 
ATOM 15912 C CD  . LYS Q  2 28  ? 429.355 203.359 288.524 1.00 32.31 ? 28  LYS HE CD  1 
ATOM 15913 C CE  . LYS Q  2 28  ? 429.222 202.058 287.752 1.00 32.31 ? 28  LYS HE CE  1 
ATOM 15914 N NZ  . LYS Q  2 28  ? 429.893 200.931 288.451 1.00 32.31 ? 28  LYS HE NZ  1 
ATOM 15915 N N   . VAL Q  2 29  ? 426.549 206.944 285.086 1.00 31.81 ? 29  VAL HE N   1 
ATOM 15916 C CA  . VAL Q  2 29  ? 426.818 207.286 283.703 1.00 31.81 ? 29  VAL HE CA  1 
ATOM 15917 C C   . VAL Q  2 29  ? 427.981 208.268 283.684 1.00 31.81 ? 29  VAL HE C   1 
ATOM 15918 O O   . VAL Q  2 29  ? 428.441 208.739 284.721 1.00 31.81 ? 29  VAL HE O   1 
ATOM 15919 C CB  . VAL Q  2 29  ? 425.585 207.880 283.011 1.00 31.81 ? 29  VAL HE CB  1 
ATOM 15920 C CG1 . VAL Q  2 29  ? 424.414 206.957 283.161 1.00 31.81 ? 29  VAL HE CG1 1 
ATOM 15921 C CG2 . VAL Q  2 29  ? 425.270 209.225 283.581 1.00 31.81 ? 29  VAL HE CG2 1 
ATOM 15922 N N   . GLU Q  2 30  ? 428.459 208.583 282.487 1.00 34.88 ? 30  GLU HE N   1 
ATOM 15923 C CA  . GLU Q  2 30  ? 429.534 209.552 282.319 1.00 34.88 ? 30  GLU HE CA  1 
ATOM 15924 C C   . GLU Q  2 30  ? 429.088 210.609 281.328 1.00 34.88 ? 30  GLU HE C   1 
ATOM 15925 O O   . GLU Q  2 30  ? 428.935 210.320 280.139 1.00 34.88 ? 30  GLU HE O   1 
ATOM 15926 C CB  . GLU Q  2 30  ? 430.817 208.889 281.840 1.00 34.88 ? 30  GLU HE CB  1 
ATOM 15927 C CG  . GLU Q  2 30  ? 431.952 209.872 281.680 1.00 34.88 ? 30  GLU HE CG  1 
ATOM 15928 C CD  . GLU Q  2 30  ? 433.217 209.224 281.172 1.00 34.88 ? 30  GLU HE CD  1 
ATOM 15929 O OE1 . GLU Q  2 30  ? 433.195 208.006 280.905 1.00 34.88 ? 30  GLU HE OE1 1 
ATOM 15930 O OE2 . GLU Q  2 30  ? 434.235 209.935 281.040 1.00 34.88 ? 30  GLU HE OE2 1 
ATOM 15931 N N   . LEU Q  2 31  ? 428.870 211.824 281.814 1.00 33.59 ? 31  LEU HE N   1 
ATOM 15932 C CA  . LEU Q  2 31  ? 428.587 212.952 280.938 1.00 33.59 ? 31  LEU HE CA  1 
ATOM 15933 C C   . LEU Q  2 31  ? 429.851 213.299 280.172 1.00 33.59 ? 31  LEU HE C   1 
ATOM 15934 O O   . LEU Q  2 31  ? 430.799 213.837 280.749 1.00 33.59 ? 31  LEU HE O   1 
ATOM 15935 C CB  . LEU Q  2 31  ? 428.107 214.145 281.750 1.00 33.59 ? 31  LEU HE CB  1 
ATOM 15936 C CG  . LEU Q  2 31  ? 427.730 215.386 280.956 1.00 33.59 ? 31  LEU HE CG  1 
ATOM 15937 C CD1 . LEU Q  2 31  ? 426.534 215.114 280.097 1.00 33.59 ? 31  LEU HE CD1 1 
ATOM 15938 C CD2 . LEU Q  2 31  ? 427.459 216.532 281.883 1.00 33.59 ? 31  LEU HE CD2 1 
ATOM 15939 N N   . ILE Q  2 32  ? 429.888 212.980 278.880 1.00 33.79 ? 32  ILE HE N   1 
ATOM 15940 C CA  . ILE Q  2 32  ? 431.084 213.263 278.100 1.00 33.79 ? 32  ILE HE CA  1 
ATOM 15941 C C   . ILE Q  2 32  ? 431.058 214.658 277.496 1.00 33.79 ? 32  ILE HE C   1 
ATOM 15942 O O   . ILE Q  2 32  ? 432.122 215.198 277.169 1.00 33.79 ? 32  ILE HE O   1 
ATOM 15943 C CB  . ILE Q  2 32  ? 431.302 212.192 277.016 1.00 33.79 ? 32  ILE HE CB  1 
ATOM 15944 C CG1 . ILE Q  2 32  ? 430.096 212.053 276.088 1.00 33.79 ? 32  ILE HE CG1 1 
ATOM 15945 C CG2 . ILE Q  2 32  ? 431.599 210.861 277.653 1.00 33.79 ? 32  ILE HE CG2 1 
ATOM 15946 C CD1 . ILE Q  2 32  ? 430.200 212.813 274.769 1.00 33.79 ? 32  ILE HE CD1 1 
ATOM 15947 N N   . GLY Q  2 33  ? 429.883 215.247 277.318 1.00 34.28 ? 33  GLY HE N   1 
ATOM 15948 C CA  . GLY Q  2 33  ? 429.826 216.617 276.858 1.00 34.28 ? 33  GLY HE CA  1 
ATOM 15949 C C   . GLY Q  2 33  ? 428.472 216.953 276.273 1.00 34.28 ? 33  GLY HE C   1 
ATOM 15950 O O   . GLY Q  2 33  ? 427.455 216.335 276.605 1.00 34.28 ? 33  GLY HE O   1 
ATOM 15951 N N   . TYR Q  2 34  ? 428.487 217.945 275.393 1.00 34.94 ? 34  TYR HE N   1 
ATOM 15952 C CA  . TYR Q  2 34  ? 427.263 218.506 274.856 1.00 34.94 ? 34  TYR HE CA  1 
ATOM 15953 C C   . TYR Q  2 34  ? 427.555 219.015 273.459 1.00 34.94 ? 34  TYR HE C   1 
ATOM 15954 O O   . TYR Q  2 34  ? 428.650 219.511 273.191 1.00 34.94 ? 34  TYR HE O   1 
ATOM 15955 C CB  . TYR Q  2 34  ? 426.739 219.630 275.754 1.00 34.94 ? 34  TYR HE CB  1 
ATOM 15956 C CG  . TYR Q  2 34  ? 427.533 220.919 275.714 1.00 34.94 ? 34  TYR HE CG  1 
ATOM 15957 C CD1 . TYR Q  2 34  ? 428.770 221.014 276.329 1.00 34.94 ? 34  TYR HE CD1 1 
ATOM 15958 C CD2 . TYR Q  2 34  ? 427.011 222.061 275.127 1.00 34.94 ? 34  TYR HE CD2 1 
ATOM 15959 C CE1 . TYR Q  2 34  ? 429.488 222.183 276.307 1.00 34.94 ? 34  TYR HE CE1 1 
ATOM 15960 C CE2 . TYR Q  2 34  ? 427.719 223.243 275.124 1.00 34.94 ? 34  TYR HE CE2 1 
ATOM 15961 C CZ  . TYR Q  2 34  ? 428.957 223.294 275.716 1.00 34.94 ? 34  TYR HE CZ  1 
ATOM 15962 O OH  . TYR Q  2 34  ? 429.682 224.458 275.713 1.00 34.94 ? 34  TYR HE OH  1 
ATOM 15963 N N   . GLU Q  2 35  ? 426.586 218.860 272.570 1.00 37.78 ? 35  GLU HE N   1 
ATOM 15964 C CA  . GLU Q  2 35  ? 426.728 219.267 271.182 1.00 37.78 ? 35  GLU HE CA  1 
ATOM 15965 C C   . GLU Q  2 35  ? 425.824 220.458 270.916 1.00 37.78 ? 35  GLU HE C   1 
ATOM 15966 O O   . GLU Q  2 35  ? 424.657 220.460 271.322 1.00 37.78 ? 35  GLU HE O   1 
ATOM 15967 C CB  . GLU Q  2 35  ? 426.399 218.113 270.236 1.00 37.78 ? 35  GLU HE CB  1 
ATOM 15968 C CG  . GLU Q  2 35  ? 426.592 218.425 268.758 1.00 37.78 ? 35  GLU HE CG  1 
ATOM 15969 C CD  . GLU Q  2 35  ? 428.046 218.646 268.369 1.00 37.78 ? 35  GLU HE CD  1 
ATOM 15970 O OE1 . GLU Q  2 35  ? 428.945 218.108 269.048 1.00 37.78 ? 35  GLU HE OE1 1 
ATOM 15971 O OE2 . GLU Q  2 35  ? 428.291 219.357 267.372 1.00 37.78 ? 35  GLU HE OE2 1 
ATOM 15972 N N   . LYS Q  2 36  ? 426.374 221.466 270.253 1.00 36.06 ? 36  LYS HE N   1 
ATOM 15973 C CA  . LYS Q  2 36  ? 425.688 222.717 269.961 1.00 36.06 ? 36  LYS HE CA  1 
ATOM 15974 C C   . LYS Q  2 36  ? 425.351 222.730 268.480 1.00 36.06 ? 36  LYS HE C   1 
ATOM 15975 O O   . LYS Q  2 36  ? 426.214 223.008 267.646 1.00 36.06 ? 36  LYS HE O   1 
ATOM 15976 C CB  . LYS Q  2 36  ? 426.567 223.902 270.320 1.00 36.06 ? 36  LYS HE CB  1 
ATOM 15977 C CG  . LYS Q  2 36  ? 426.812 224.063 271.787 1.00 36.06 ? 36  LYS HE CG  1 
ATOM 15978 C CD  . LYS Q  2 36  ? 427.886 225.094 272.025 1.00 36.06 ? 36  LYS HE CD  1 
ATOM 15979 C CE  . LYS Q  2 36  ? 427.397 226.463 271.651 1.00 36.06 ? 36  LYS HE CE  1 
ATOM 15980 N NZ  . LYS Q  2 36  ? 428.412 227.501 271.943 1.00 36.06 ? 36  LYS HE NZ  1 
ATOM 15981 N N   . THR Q  2 37  ? 424.095 222.445 268.151 1.00 36.35 ? 37  THR HE N   1 
ATOM 15982 C CA  . THR Q  2 37  ? 423.653 222.404 266.768 1.00 36.35 ? 37  THR HE CA  1 
ATOM 15983 C C   . THR Q  2 37  ? 423.036 223.712 266.313 1.00 36.35 ? 37  THR HE C   1 
ATOM 15984 O O   . THR Q  2 37  ? 422.355 223.737 265.285 1.00 36.35 ? 37  THR HE O   1 
ATOM 15985 C CB  . THR Q  2 37  ? 422.663 221.266 266.566 1.00 36.35 ? 37  THR HE CB  1 
ATOM 15986 O OG1 . THR Q  2 37  ? 421.535 221.462 267.420 1.00 36.35 ? 37  THR HE OG1 1 
ATOM 15987 C CG2 . THR Q  2 37  ? 423.318 219.963 266.903 1.00 36.35 ? 37  THR HE CG2 1 
ATOM 15988 N N   . GLY Q  2 38  ? 423.237 224.792 267.062 1.00 35.91 ? 38  GLY HE N   1 
ATOM 15989 C CA  . GLY Q  2 38  ? 422.769 226.102 266.657 1.00 35.91 ? 38  GLY HE CA  1 
ATOM 15990 C C   . GLY Q  2 38  ? 421.270 226.293 266.732 1.00 35.91 ? 38  GLY HE C   1 
ATOM 15991 O O   . GLY Q  2 38  ? 420.518 225.330 266.881 1.00 35.91 ? 38  GLY HE O   1 
ATOM 15992 N N   . GLY Q  2 39  ? 420.816 227.536 266.636 1.00 35.00 ? 39  GLY HE N   1 
ATOM 15993 C CA  . GLY Q  2 39  ? 419.397 227.801 266.717 1.00 35.00 ? 39  GLY HE CA  1 
ATOM 15994 C C   . GLY Q  2 39  ? 418.790 227.616 268.084 1.00 35.00 ? 39  GLY HE C   1 
ATOM 15995 O O   . GLY Q  2 39  ? 417.565 227.596 268.201 1.00 35.00 ? 39  GLY HE O   1 
ATOM 15996 N N   . GLY Q  2 40  ? 419.606 227.479 269.120 1.00 35.34 ? 40  GLY HE N   1 
ATOM 15997 C CA  . GLY Q  2 40  ? 419.136 227.277 270.463 1.00 35.34 ? 40  GLY HE CA  1 
ATOM 15998 C C   . GLY Q  2 40  ? 419.210 225.850 270.953 1.00 35.34 ? 40  GLY HE C   1 
ATOM 15999 O O   . GLY Q  2 40  ? 419.177 225.630 272.165 1.00 35.34 ? 40  GLY HE O   1 
ATOM 16000 N N   . TYR Q  2 41  ? 419.315 224.880 270.051 1.00 34.63 ? 41  TYR HE N   1 
ATOM 16001 C CA  . TYR Q  2 41  ? 419.292 223.479 270.444 1.00 34.63 ? 41  TYR HE CA  1 
ATOM 16002 C C   . TYR Q  2 41  ? 420.645 223.079 271.004 1.00 34.63 ? 41  TYR HE C   1 
ATOM 16003 O O   . TYR Q  2 41  ? 421.683 223.404 270.426 1.00 34.63 ? 41  TYR HE O   1 
ATOM 16004 C CB  . TYR Q  2 41  ? 418.954 222.588 269.253 1.00 34.63 ? 41  TYR HE CB  1 
ATOM 16005 C CG  . TYR Q  2 41  ? 417.572 222.777 268.690 1.00 34.63 ? 41  TYR HE CG  1 
ATOM 16006 C CD1 . TYR Q  2 41  ? 416.564 223.359 269.432 1.00 34.63 ? 41  TYR HE CD1 1 
ATOM 16007 C CD2 . TYR Q  2 41  ? 417.288 222.406 267.396 1.00 34.63 ? 41  TYR HE CD2 1 
ATOM 16008 C CE1 . TYR Q  2 41  ? 415.311 223.543 268.905 1.00 34.63 ? 41  TYR HE CE1 1 
ATOM 16009 C CE2 . TYR Q  2 41  ? 416.038 222.590 266.861 1.00 34.63 ? 41  TYR HE CE2 1 
ATOM 16010 C CZ  . TYR Q  2 41  ? 415.055 223.161 267.622 1.00 34.63 ? 41  TYR HE CZ  1 
ATOM 16011 O OH  . TYR Q  2 41  ? 413.801 223.347 267.096 1.00 34.63 ? 41  TYR HE OH  1 
ATOM 16012 N N   . VAL Q  2 42  ? 420.637 222.378 272.134 1.00 34.45 ? 42  VAL HE N   1 
ATOM 16013 C CA  . VAL Q  2 42  ? 421.834 221.756 272.675 1.00 34.45 ? 42  VAL HE CA  1 
ATOM 16014 C C   . VAL Q  2 42  ? 421.490 220.329 273.064 1.00 34.45 ? 42  VAL HE C   1 
ATOM 16015 O O   . VAL Q  2 42  ? 420.332 219.987 273.303 1.00 34.45 ? 42  VAL HE O   1 
ATOM 16016 C CB  . VAL Q  2 42  ? 422.412 222.522 273.875 1.00 34.45 ? 42  VAL HE CB  1 
ATOM 16017 C CG1 . VAL Q  2 42  ? 423.140 223.751 273.412 1.00 34.45 ? 42  VAL HE CG1 1 
ATOM 16018 C CG2 . VAL Q  2 42  ? 421.300 222.950 274.751 1.00 34.45 ? 42  VAL HE CG2 1 
ATOM 16019 N N   . THR Q  2 43  ? 422.516 219.485 273.108 1.00 34.01 ? 43  THR HE N   1 
ATOM 16020 C CA  . THR Q  2 43  ? 422.315 218.053 273.307 1.00 34.01 ? 43  THR HE CA  1 
ATOM 16021 C C   . THR Q  2 43  ? 423.334 217.527 274.307 1.00 34.01 ? 43  THR HE C   1 
ATOM 16022 O O   . THR Q  2 43  ? 424.521 217.438 273.987 1.00 34.01 ? 43  THR HE O   1 
ATOM 16023 C CB  . THR Q  2 43  ? 422.432 217.313 271.981 1.00 34.01 ? 43  THR HE CB  1 
ATOM 16024 O OG1 . THR Q  2 43  ? 421.447 217.818 271.075 1.00 34.01 ? 43  THR HE OG1 1 
ATOM 16025 C CG2 . THR Q  2 43  ? 422.223 215.833 272.178 1.00 34.01 ? 43  THR HE CG2 1 
ATOM 16026 N N   . ALA Q  2 44  ? 422.873 217.182 275.506 1.00 32.19 ? 44  ALA HE N   1 
ATOM 16027 C CA  . ALA Q  2 44  ? 423.724 216.550 276.504 1.00 32.19 ? 44  ALA HE CA  1 
ATOM 16028 C C   . ALA Q  2 44  ? 423.852 215.070 276.215 1.00 32.19 ? 44  ALA HE C   1 
ATOM 16029 O O   . ALA Q  2 44  ? 422.859 214.399 275.911 1.00 32.19 ? 44  ALA HE O   1 
ATOM 16030 C CB  . ALA Q  2 44  ? 423.157 216.734 277.907 1.00 32.19 ? 44  ALA HE CB  1 
ATOM 16031 N N   . VAL Q  2 45  ? 425.073 214.553 276.333 1.00 31.42 ? 45  VAL HE N   1 
ATOM 16032 C CA  . VAL Q  2 45  ? 425.361 213.168 275.995 1.00 31.42 ? 45  VAL HE CA  1 
ATOM 16033 C C   . VAL Q  2 45  ? 425.979 212.478 277.202 1.00 31.42 ? 45  VAL HE C   1 
ATOM 16034 O O   . VAL Q  2 45  ? 427.056 212.871 277.659 1.00 31.42 ? 45  VAL HE O   1 
ATOM 16035 C CB  . VAL Q  2 45  ? 426.300 213.070 274.789 1.00 31.42 ? 45  VAL HE CB  1 
ATOM 16036 C CG1 . VAL Q  2 45  ? 426.696 211.664 274.597 1.00 31.42 ? 45  VAL HE CG1 1 
ATOM 16037 C CG2 . VAL Q  2 45  ? 425.608 213.567 273.550 1.00 31.42 ? 45  VAL HE CG2 1 
ATOM 16038 N N   . VAL Q  2 46  ? 425.306 211.452 277.712 1.00 31.36 ? 46  VAL HE N   1 
ATOM 16039 C CA  . VAL Q  2 46  ? 425.860 210.574 278.728 1.00 31.36 ? 46  VAL HE CA  1 
ATOM 16040 C C   . VAL Q  2 46  ? 426.183 209.249 278.063 1.00 31.36 ? 46  VAL HE C   1 
ATOM 16041 O O   . VAL Q  2 46  ? 425.657 208.917 276.998 1.00 31.36 ? 46  VAL HE O   1 
ATOM 16042 C CB  . VAL Q  2 46  ? 424.902 210.369 279.911 1.00 31.36 ? 46  VAL HE CB  1 
ATOM 16043 C CG1 . VAL Q  2 46  ? 424.656 211.674 280.602 1.00 31.36 ? 46  VAL HE CG1 1 
ATOM 16044 C CG2 . VAL Q  2 46  ? 423.603 209.794 279.426 1.00 31.36 ? 46  VAL HE CG2 1 
ATOM 16045 N N   . ARG Q  2 47  ? 427.042 208.468 278.706 1.00 34.15 ? 47  ARG HE N   1 
ATOM 16046 C CA  . ARG Q  2 47  ? 427.509 207.262 278.038 1.00 34.15 ? 47  ARG HE CA  1 
ATOM 16047 C C   . ARG Q  2 47  ? 427.941 206.238 279.075 1.00 34.15 ? 47  ARG HE C   1 
ATOM 16048 O O   . ARG Q  2 47  ? 428.937 206.439 279.772 1.00 34.15 ? 47  ARG HE O   1 
ATOM 16049 C CB  . ARG Q  2 47  ? 428.631 207.614 277.082 1.00 34.15 ? 47  ARG HE CB  1 
ATOM 16050 C CG  . ARG Q  2 47  ? 428.925 206.555 276.083 1.00 34.15 ? 47  ARG HE CG  1 
ATOM 16051 C CD  . ARG Q  2 47  ? 429.696 207.154 274.954 1.00 34.15 ? 47  ARG HE CD  1 
ATOM 16052 N NE  . ARG Q  2 47  ? 430.093 206.161 273.975 1.00 34.15 ? 47  ARG HE NE  1 
ATOM 16053 C CZ  . ARG Q  2 47  ? 429.345 205.768 272.960 1.00 34.15 ? 47  ARG HE CZ  1 
ATOM 16054 N NH1 . ARG Q  2 47  ? 428.134 206.265 272.798 1.00 34.15 ? 47  ARG HE NH1 1 
ATOM 16055 N NH2 . ARG Q  2 47  ? 429.809 204.866 272.116 1.00 34.15 ? 47  ARG HE NH2 1 
ATOM 16056 N N   . GLY Q  2 48  ? 427.198 205.145 279.153 1.00 36.22 ? 48  GLY HE N   1 
ATOM 16057 C CA  . GLY Q  2 48  ? 427.483 204.083 280.095 1.00 36.22 ? 48  GLY HE CA  1 
ATOM 16058 C C   . GLY Q  2 48  ? 426.675 202.859 279.731 1.00 36.22 ? 48  GLY HE C   1 
ATOM 16059 O O   . GLY Q  2 48  ? 426.038 202.817 278.680 1.00 36.22 ? 48  GLY HE O   1 
ATOM 16060 N N   . ASP Q  2 49  ? 426.702 201.862 280.613 1.00 37.19 ? 49  ASP HE N   1 
ATOM 16061 C CA  . ASP Q  2 49  ? 425.984 200.617 280.365 1.00 37.19 ? 49  ASP HE CA  1 
ATOM 16062 C C   . ASP Q  2 49  ? 424.474 200.843 280.339 1.00 37.19 ? 49  ASP HE C   1 
ATOM 16063 O O   . ASP Q  2 49  ? 423.956 201.799 280.918 1.00 37.19 ? 49  ASP HE O   1 
ATOM 16064 C CB  . ASP Q  2 49  ? 426.360 199.573 281.409 1.00 37.19 ? 49  ASP HE CB  1 
ATOM 16065 C CG  . ASP Q  2 49  ? 426.286 200.113 282.814 1.00 37.19 ? 49  ASP HE CG  1 
ATOM 16066 O OD1 . ASP Q  2 49  ? 426.098 201.336 282.956 1.00 37.19 ? 49  ASP HE OD1 1 
ATOM 16067 O OD2 . ASP Q  2 49  ? 426.418 199.323 283.773 1.00 37.19 ? 49  ASP HE OD2 1 
ATOM 16068 N N   . VAL Q  2 50  ? 423.770 199.929 279.668 1.00 33.33 ? 50  VAL HE N   1 
ATOM 16069 C CA  . VAL Q  2 50  ? 422.502 200.278 279.034 1.00 33.33 ? 50  VAL HE CA  1 
ATOM 16070 C C   . VAL Q  2 50  ? 421.366 200.466 280.035 1.00 33.33 ? 50  VAL HE C   1 
ATOM 16071 O O   . VAL Q  2 50  ? 420.504 201.329 279.837 1.00 33.33 ? 50  VAL HE O   1 
ATOM 16072 C CB  . VAL Q  2 50  ? 422.176 199.241 277.942 1.00 33.33 ? 50  VAL HE CB  1 
ATOM 16073 C CG1 . VAL Q  2 50  ? 422.003 197.851 278.513 1.00 33.33 ? 50  VAL HE CG1 1 
ATOM 16074 C CG2 . VAL Q  2 50  ? 420.960 199.651 277.134 1.00 33.33 ? 50  VAL HE CG2 1 
ATOM 16075 N N   . ALA Q  2 51  ? 421.359 199.731 281.144 1.00 32.93 ? 51  ALA HE N   1 
ATOM 16076 C CA  . ALA Q  2 51  ? 420.297 199.941 282.116 1.00 32.93 ? 51  ALA HE CA  1 
ATOM 16077 C C   . ALA Q  2 51  ? 420.516 201.217 282.902 1.00 32.93 ? 51  ALA HE C   1 
ATOM 16078 O O   . ALA Q  2 51  ? 419.548 201.898 283.251 1.00 32.93 ? 51  ALA HE O   1 
ATOM 16079 C CB  . ALA Q  2 51  ? 420.199 198.758 283.060 1.00 32.93 ? 51  ALA HE CB  1 
ATOM 16080 N N   . ALA Q  2 52  ? 421.776 201.577 283.147 1.00 32.76 ? 52  ALA HE N   1 
ATOM 16081 C CA  . ALA Q  2 52  ? 422.068 202.834 283.823 1.00 32.76 ? 52  ALA HE CA  1 
ATOM 16082 C C   . ALA Q  2 52  ? 421.699 204.026 282.956 1.00 32.76 ? 52  ALA HE C   1 
ATOM 16083 O O   . ALA Q  2 52  ? 421.138 205.001 283.456 1.00 32.76 ? 52  ALA HE O   1 
ATOM 16084 C CB  . ALA Q  2 52  ? 423.537 202.895 284.214 1.00 32.76 ? 52  ALA HE CB  1 
ATOM 16085 N N   . VAL Q  2 53  ? 421.961 203.959 281.651 1.00 32.10 ? 53  VAL HE N   1 
ATOM 16086 C CA  . VAL Q  2 53  ? 421.611 205.104 280.820 1.00 32.10 ? 53  VAL HE CA  1 
ATOM 16087 C C   . VAL Q  2 53  ? 420.120 205.129 280.528 1.00 32.10 ? 53  VAL HE C   1 
ATOM 16088 O O   . VAL Q  2 53  ? 419.542 206.209 280.376 1.00 32.10 ? 53  VAL HE O   1 
ATOM 16089 C CB  . VAL Q  2 53  ? 422.446 205.142 279.532 1.00 32.10 ? 53  VAL HE CB  1 
ATOM 16090 C CG1 . VAL Q  2 53  ? 423.899 205.183 279.881 1.00 32.10 ? 53  VAL HE CG1 1 
ATOM 16091 C CG2 . VAL Q  2 53  ? 422.169 203.970 278.650 1.00 32.10 ? 53  VAL HE CG2 1 
ATOM 16092 N N   . LYS Q  2 54  ? 419.455 203.974 280.521 1.00 33.93 ? 54  LYS HE N   1 
ATOM 16093 C CA  . LYS Q  2 54  ? 418.012 203.975 280.338 1.00 33.93 ? 54  LYS HE CA  1 
ATOM 16094 C C   . LYS Q  2 54  ? 417.297 204.476 281.585 1.00 33.93 ? 54  LYS HE C   1 
ATOM 16095 O O   . LYS Q  2 54  ? 416.259 205.136 281.478 1.00 33.93 ? 54  LYS HE O   1 
ATOM 16096 C CB  . LYS Q  2 54  ? 417.541 202.574 279.963 1.00 33.93 ? 54  LYS HE CB  1 
ATOM 16097 C CG  . LYS Q  2 54  ? 416.083 202.478 279.599 1.00 33.93 ? 54  LYS HE CG  1 
ATOM 16098 C CD  . LYS Q  2 54  ? 415.737 201.080 279.157 1.00 33.93 ? 54  LYS HE CD  1 
ATOM 16099 C CE  . LYS Q  2 54  ? 414.277 200.993 278.785 1.00 33.93 ? 54  LYS HE CE  1 
ATOM 16100 N NZ  . LYS Q  2 54  ? 413.426 201.188 279.991 1.00 33.93 ? 54  LYS HE NZ  1 
ATOM 16101 N N   . ALA Q  2 55  ? 417.847 204.206 282.768 1.00 34.21 ? 55  ALA HE N   1 
ATOM 16102 C CA  . ALA Q  2 55  ? 417.306 204.735 284.010 1.00 34.21 ? 55  ALA HE CA  1 
ATOM 16103 C C   . ALA Q  2 55  ? 417.834 206.119 284.348 1.00 34.21 ? 55  ALA HE C   1 
ATOM 16104 O O   . ALA Q  2 55  ? 417.368 206.719 285.319 1.00 34.21 ? 55  ALA HE O   1 
ATOM 16105 C CB  . ALA Q  2 55  ? 417.616 203.783 285.165 1.00 34.21 ? 55  ALA HE CB  1 
ATOM 16106 N N   . ALA Q  2 56  ? 418.805 206.624 283.594 1.00 33.88 ? 56  ALA HE N   1 
ATOM 16107 C CA  . ALA Q  2 56  ? 419.280 207.986 283.766 1.00 33.88 ? 56  ALA HE CA  1 
ATOM 16108 C C   . ALA Q  2 56  ? 418.560 208.963 282.856 1.00 33.88 ? 56  ALA HE C   1 
ATOM 16109 O O   . ALA Q  2 56  ? 418.217 210.065 283.289 1.00 33.88 ? 56  ALA HE O   1 
ATOM 16110 C CB  . ALA Q  2 56  ? 420.780 208.058 283.497 1.00 33.88 ? 56  ALA HE CB  1 
ATOM 16111 N N   . THR Q  2 57  ? 418.321 208.588 281.598 1.00 34.73 ? 57  THR HE N   1 
ATOM 16112 C CA  . THR Q  2 57  ? 417.646 209.513 280.699 1.00 34.73 ? 57  THR HE CA  1 
ATOM 16113 C C   . THR Q  2 57  ? 416.163 209.631 281.012 1.00 34.73 ? 57  THR HE C   1 
ATOM 16114 O O   . THR Q  2 57  ? 415.562 210.670 280.729 1.00 34.73 ? 57  THR HE O   1 
ATOM 16115 C CB  . THR Q  2 57  ? 417.837 209.096 279.253 1.00 34.73 ? 57  THR HE CB  1 
ATOM 16116 O OG1 . THR Q  2 57  ? 417.319 207.779 279.085 1.00 34.73 ? 57  THR HE OG1 1 
ATOM 16117 C CG2 . THR Q  2 57  ? 419.293 209.122 278.891 1.00 34.73 ? 57  THR HE CG2 1 
ATOM 16118 N N   . GLU Q  2 58  ? 415.556 208.618 281.623 1.00 38.50 ? 58  GLU HE N   1 
ATOM 16119 C CA  . GLU Q  2 58  ? 414.162 208.793 282.001 1.00 38.50 ? 58  GLU HE CA  1 
ATOM 16120 C C   . GLU Q  2 58  ? 414.004 209.598 283.278 1.00 38.50 ? 58  GLU HE C   1 
ATOM 16121 O O   . GLU Q  2 58  ? 412.880 209.991 283.603 1.00 38.50 ? 58  GLU HE O   1 
ATOM 16122 C CB  . GLU Q  2 58  ? 413.451 207.450 282.152 1.00 38.50 ? 58  GLU HE CB  1 
ATOM 16123 C CG  . GLU Q  2 58  ? 413.855 206.634 283.354 1.00 38.50 ? 58  GLU HE CG  1 
ATOM 16124 C CD  . GLU Q  2 58  ? 413.095 205.324 283.425 1.00 38.50 ? 58  GLU HE CD  1 
ATOM 16125 O OE1 . GLU Q  2 58  ? 412.290 205.064 282.509 1.00 38.50 ? 58  GLU HE OE1 1 
ATOM 16126 O OE2 . GLU Q  2 58  ? 413.293 204.559 284.393 1.00 38.50 ? 58  GLU HE OE2 1 
ATOM 16127 N N   . ALA Q  2 59  ? 415.087 209.845 284.009 1.00 36.66 ? 59  ALA HE N   1 
ATOM 16128 C CA  . ALA Q  2 59  ? 415.074 210.844 285.064 1.00 36.66 ? 59  ALA HE CA  1 
ATOM 16129 C C   . ALA Q  2 59  ? 415.456 212.212 284.539 1.00 36.66 ? 59  ALA HE C   1 
ATOM 16130 O O   . ALA Q  2 59  ? 414.945 213.223 285.029 1.00 36.66 ? 59  ALA HE O   1 
ATOM 16131 C CB  . ALA Q  2 59  ? 416.026 210.446 286.190 1.00 36.66 ? 59  ALA HE CB  1 
ATOM 16132 N N   . GLY Q  2 60  ? 416.337 212.257 283.541 1.00 36.58 ? 60  GLY HE N   1 
ATOM 16133 C CA  . GLY Q  2 60  ? 416.680 213.519 282.914 1.00 36.58 ? 60  GLY HE CA  1 
ATOM 16134 C C   . GLY Q  2 60  ? 415.525 214.134 282.154 1.00 36.58 ? 60  GLY HE C   1 
ATOM 16135 O O   . GLY Q  2 60  ? 415.378 215.357 282.133 1.00 36.58 ? 60  GLY HE O   1 
ATOM 16136 N N   . GLN Q  2 61  ? 414.687 213.304 281.536 1.00 39.15 ? 61  GLN HE N   1 
ATOM 16137 C CA  . GLN Q  2 61  ? 413.489 213.819 280.888 1.00 39.15 ? 61  GLN HE CA  1 
ATOM 16138 C C   . GLN Q  2 61  ? 412.480 214.314 281.911 1.00 39.15 ? 61  GLN HE C   1 
ATOM 16139 O O   . GLN Q  2 61  ? 411.829 215.341 281.698 1.00 39.15 ? 61  GLN HE O   1 
ATOM 16140 C CB  . GLN Q  2 61  ? 412.864 212.744 280.005 1.00 39.15 ? 61  GLN HE CB  1 
ATOM 16141 C CG  . GLN Q  2 61  ? 411.648 213.209 279.232 1.00 39.15 ? 61  GLN HE CG  1 
ATOM 16142 C CD  . GLN Q  2 61  ? 411.082 212.135 278.332 1.00 39.15 ? 61  GLN HE CD  1 
ATOM 16143 O OE1 . GLN Q  2 61  ? 411.568 211.005 278.313 1.00 39.15 ? 61  GLN HE OE1 1 
ATOM 16144 N NE2 . GLN Q  2 61  ? 410.052 212.482 277.575 1.00 39.15 ? 61  GLN HE NE2 1 
ATOM 16145 N N   . ARG Q  2 62  ? 412.343 213.604 283.031 1.00 40.06 ? 62  ARG HE N   1 
ATOM 16146 C CA  . ARG Q  2 62  ? 411.402 214.024 284.063 1.00 40.06 ? 62  ARG HE CA  1 
ATOM 16147 C C   . ARG Q  2 62  ? 411.867 215.297 284.758 1.00 40.06 ? 62  ARG HE C   1 
ATOM 16148 O O   . ARG Q  2 62  ? 411.038 216.101 285.193 1.00 40.06 ? 62  ARG HE O   1 
ATOM 16149 C CB  . ARG Q  2 62  ? 411.200 212.888 285.068 1.00 40.06 ? 62  ARG HE CB  1 
ATOM 16150 C CG  . ARG Q  2 62  ? 410.121 213.128 286.106 1.00 40.06 ? 62  ARG HE CG  1 
ATOM 16151 C CD  . ARG Q  2 62  ? 409.890 211.905 286.970 1.00 40.06 ? 62  ARG HE CD  1 
ATOM 16152 N NE  . ARG Q  2 62  ? 411.076 211.521 287.728 1.00 40.06 ? 62  ARG HE NE  1 
ATOM 16153 C CZ  . ARG Q  2 62  ? 411.701 210.355 287.597 1.00 40.06 ? 62  ARG HE CZ  1 
ATOM 16154 N NH1 . ARG Q  2 62  ? 411.242 209.448 286.748 1.00 40.06 ? 62  ARG HE NH1 1 
ATOM 16155 N NH2 . ARG Q  2 62  ? 412.775 210.088 288.327 1.00 40.06 ? 62  ARG HE NH2 1 
ATOM 16156 N N   . ALA Q  2 63  ? 413.176 215.518 284.834 1.00 38.56 ? 63  ALA HE N   1 
ATOM 16157 C CA  . ALA Q  2 63  ? 413.694 216.723 285.461 1.00 38.56 ? 63  ALA HE CA  1 
ATOM 16158 C C   . ALA Q  2 63  ? 413.913 217.872 284.493 1.00 38.56 ? 63  ALA HE C   1 
ATOM 16159 O O   . ALA Q  2 63  ? 414.085 219.007 284.943 1.00 38.56 ? 63  ALA HE O   1 
ATOM 16160 C CB  . ALA Q  2 63  ? 415.009 216.425 286.176 1.00 38.56 ? 63  ALA HE CB  1 
ATOM 16161 N N   . ALA Q  2 64  ? 413.916 217.624 283.186 1.00 40.23 ? 64  ALA HE N   1 
ATOM 16162 C CA  . ALA Q  2 64  ? 414.110 218.704 282.231 1.00 40.23 ? 64  ALA HE CA  1 
ATOM 16163 C C   . ALA Q  2 64  ? 412.812 219.280 281.692 1.00 40.23 ? 64  ALA HE C   1 
ATOM 16164 O O   . ALA Q  2 64  ? 412.824 220.399 281.173 1.00 40.23 ? 64  ALA HE O   1 
ATOM 16165 C CB  . ALA Q  2 64  ? 414.970 218.237 281.056 1.00 40.23 ? 64  ALA HE CB  1 
ATOM 16166 N N   . GLU Q  2 65  ? 411.699 218.554 281.794 1.00 42.23 ? 65  GLU HE N   1 
ATOM 16167 C CA  . GLU Q  2 65  ? 410.423 219.115 281.374 1.00 42.23 ? 65  GLU HE CA  1 
ATOM 16168 C C   . GLU Q  2 65  ? 409.918 220.172 282.339 1.00 42.23 ? 65  GLU HE C   1 
ATOM 16169 O O   . GLU Q  2 65  ? 409.102 221.010 281.946 1.00 42.23 ? 65  GLU HE O   1 
ATOM 16170 C CB  . GLU Q  2 65  ? 409.382 218.012 281.234 1.00 42.23 ? 65  GLU HE CB  1 
ATOM 16171 C CG  . GLU Q  2 65  ? 409.616 217.086 280.065 1.00 42.23 ? 65  GLU HE CG  1 
ATOM 16172 C CD  . GLU Q  2 65  ? 408.621 215.943 280.025 1.00 42.23 ? 65  GLU HE CD  1 
ATOM 16173 O OE1 . GLU Q  2 65  ? 407.829 215.808 280.981 1.00 42.23 ? 65  GLU HE OE1 1 
ATOM 16174 O OE2 . GLU Q  2 65  ? 408.634 215.173 279.043 1.00 42.23 ? 65  GLU HE OE2 1 
ATOM 16175 N N   . ARG Q  2 66  ? 410.375 220.145 283.590 1.00 45.45 ? 66  ARG HE N   1 
ATOM 16176 C CA  . ARG Q  2 66  ? 409.986 221.173 284.545 1.00 45.45 ? 66  ARG HE CA  1 
ATOM 16177 C C   . ARG Q  2 66  ? 410.663 222.500 284.247 1.00 45.45 ? 66  ARG HE C   1 
ATOM 16178 O O   . ARG Q  2 66  ? 410.090 223.562 284.514 1.00 45.45 ? 66  ARG HE O   1 
ATOM 16179 C CB  . ARG Q  2 66  ? 410.333 220.726 285.962 1.00 45.45 ? 66  ARG HE CB  1 
ATOM 16180 C CG  . ARG Q  2 66  ? 409.527 219.561 286.466 1.00 45.45 ? 66  ARG HE CG  1 
ATOM 16181 C CD  . ARG Q  2 66  ? 409.991 219.167 287.847 1.00 45.45 ? 66  ARG HE CD  1 
ATOM 16182 N NE  . ARG Q  2 66  ? 409.861 220.278 288.784 1.00 45.45 ? 66  ARG HE NE  1 
ATOM 16183 C CZ  . ARG Q  2 66  ? 408.749 220.573 289.452 1.00 45.45 ? 66  ARG HE CZ  1 
ATOM 16184 N NH1 . ARG Q  2 66  ? 407.654 219.842 289.286 1.00 45.45 ? 66  ARG HE NH1 1 
ATOM 16185 N NH2 . ARG Q  2 66  ? 408.729 221.605 290.284 1.00 45.45 ? 66  ARG HE NH2 1 
ATOM 16186 N N   . VAL Q  2 67  ? 411.870 222.462 283.691 1.00 41.93 ? 67  VAL HE N   1 
ATOM 16187 C CA  . VAL Q  2 67  ? 412.702 223.647 283.549 1.00 41.93 ? 67  VAL HE CA  1 
ATOM 16188 C C   . VAL Q  2 67  ? 412.825 224.101 282.114 1.00 41.93 ? 67  VAL HE C   1 
ATOM 16189 O O   . VAL Q  2 67  ? 413.570 225.049 281.843 1.00 41.93 ? 67  VAL HE O   1 
ATOM 16190 C CB  . VAL Q  2 67  ? 414.097 223.410 284.148 1.00 41.93 ? 67  VAL HE CB  1 
ATOM 16191 C CG1 . VAL Q  2 67  ? 413.961 222.972 285.579 1.00 41.93 ? 67  VAL HE CG1 1 
ATOM 16192 C CG2 . VAL Q  2 67  ? 414.831 222.365 283.351 1.00 41.93 ? 67  VAL HE CG2 1 
ATOM 16193 N N   . GLY Q  2 68  ? 412.131 223.458 281.183 1.00 41.68 ? 68  GLY HE N   1 
ATOM 16194 C CA  . GLY Q  2 68  ? 412.219 223.862 279.797 1.00 41.68 ? 68  GLY HE CA  1 
ATOM 16195 C C   . GLY Q  2 68  ? 411.448 222.980 278.842 1.00 41.68 ? 68  GLY HE C   1 
ATOM 16196 O O   . GLY Q  2 68  ? 410.434 222.381 279.210 1.00 41.68 ? 68  GLY HE O   1 
ATOM 16197 N N   . GLU Q  2 69  ? 411.924 222.903 277.605 1.00 42.56 ? 69  GLU HE N   1 
ATOM 16198 C CA  . GLU Q  2 69  ? 411.295 222.131 276.545 1.00 42.56 ? 69  GLU HE CA  1 
ATOM 16199 C C   . GLU Q  2 69  ? 412.234 221.011 276.133 1.00 42.56 ? 69  GLU HE C   1 
ATOM 16200 O O   . GLU Q  2 69  ? 413.420 221.253 275.899 1.00 42.56 ? 69  GLU HE O   1 
ATOM 16201 C CB  . GLU Q  2 69  ? 410.988 223.018 275.343 1.00 42.56 ? 69  GLU HE CB  1 
ATOM 16202 C CG  . GLU Q  2 69  ? 410.307 222.308 274.203 1.00 42.56 ? 69  GLU HE CG  1 
ATOM 16203 C CD  . GLU Q  2 69  ? 410.117 223.209 273.002 1.00 42.56 ? 69  GLU HE CD  1 
ATOM 16204 O OE1 . GLU Q  2 69  ? 410.551 224.379 273.061 1.00 42.56 ? 69  GLU HE OE1 1 
ATOM 16205 O OE2 . GLU Q  2 69  ? 409.543 222.743 271.996 1.00 42.56 ? 69  GLU HE OE2 1 
ATOM 16206 N N   . VAL Q  2 70  ? 411.713 219.796 276.042 1.00 36.93 ? 70  VAL HE N   1 
ATOM 16207 C CA  . VAL Q  2 70  ? 412.515 218.632 275.693 1.00 36.93 ? 70  VAL HE CA  1 
ATOM 16208 C C   . VAL Q  2 70  ? 412.202 218.237 274.259 1.00 36.93 ? 70  VAL HE C   1 
ATOM 16209 O O   . VAL Q  2 70  ? 411.081 217.817 273.953 1.00 36.93 ? 70  VAL HE O   1 
ATOM 16210 C CB  . VAL Q  2 70  ? 412.257 217.467 276.652 1.00 36.93 ? 70  VAL HE CB  1 
ATOM 16211 C CG1 . VAL Q  2 70  ? 413.009 216.279 276.183 1.00 36.93 ? 70  VAL HE CG1 1 
ATOM 16212 C CG2 . VAL Q  2 70  ? 412.706 217.837 278.035 1.00 36.93 ? 70  VAL HE CG2 1 
ATOM 16213 N N   . VAL Q  2 71  ? 413.193 218.360 273.379 1.00 35.15 ? 71  VAL HE N   1 
ATOM 16214 C CA  . VAL Q  2 71  ? 412.989 218.051 271.972 1.00 35.15 ? 71  VAL HE CA  1 
ATOM 16215 C C   . VAL Q  2 71  ? 412.968 216.546 271.743 1.00 35.15 ? 71  VAL HE C   1 
ATOM 16216 O O   . VAL Q  2 71  ? 412.050 216.015 271.110 1.00 35.15 ? 71  VAL HE O   1 
ATOM 16217 C CB  . VAL Q  2 71  ? 414.074 218.737 271.125 1.00 35.15 ? 71  VAL HE CB  1 
ATOM 16218 C CG1 . VAL Q  2 71  ? 413.970 218.311 269.682 1.00 35.15 ? 71  VAL HE CG1 1 
ATOM 16219 C CG2 . VAL Q  2 71  ? 413.948 220.234 271.239 1.00 35.15 ? 71  VAL HE CG2 1 
ATOM 16220 N N   . ALA Q  2 72  ? 413.970 215.834 272.253 1.00 34.19 ? 72  ALA HE N   1 
ATOM 16221 C CA  . ALA Q  2 72  ? 414.091 214.410 271.982 1.00 34.19 ? 72  ALA HE CA  1 
ATOM 16222 C C   . ALA Q  2 72  ? 414.873 213.726 273.089 1.00 34.19 ? 72  ALA HE C   1 
ATOM 16223 O O   . ALA Q  2 72  ? 415.867 214.262 273.579 1.00 34.19 ? 72  ALA HE O   1 
ATOM 16224 C CB  . ALA Q  2 72  ? 414.780 214.165 270.642 1.00 34.19 ? 72  ALA HE CB  1 
ATOM 16225 N N   . VAL Q  2 73  ? 414.411 212.538 273.472 1.00 34.35 ? 73  VAL HE N   1 
ATOM 16226 C CA  . VAL Q  2 73  ? 415.086 211.672 274.433 1.00 34.35 ? 73  VAL HE CA  1 
ATOM 16227 C C   . VAL Q  2 73  ? 415.287 210.328 273.767 1.00 34.35 ? 73  VAL HE C   1 
ATOM 16228 O O   . VAL Q  2 73  ? 414.306 209.677 273.391 1.00 34.35 ? 73  VAL HE O   1 
ATOM 16229 C CB  . VAL Q  2 73  ? 414.271 211.478 275.718 1.00 34.35 ? 73  VAL HE CB  1 
ATOM 16230 C CG1 . VAL Q  2 73  ? 414.976 210.502 276.636 1.00 34.35 ? 73  VAL HE CG1 1 
ATOM 16231 C CG2 . VAL Q  2 73  ? 414.041 212.780 276.403 1.00 34.35 ? 73  VAL HE CG2 1 
ATOM 16232 N N   . HIS Q  2 74  ? 416.535 209.891 273.639 1.00 33.67 ? 74  HIS HE N   1 
ATOM 16233 C CA  . HIS Q  2 74  ? 416.730 208.594 273.016 1.00 33.67 ? 74  HIS HE CA  1 
ATOM 16234 C C   . HIS Q  2 74  ? 417.988 207.931 273.545 1.00 33.67 ? 74  HIS HE C   1 
ATOM 16235 O O   . HIS Q  2 74  ? 418.968 208.595 273.885 1.00 33.67 ? 74  HIS HE O   1 
ATOM 16236 C CB  . HIS Q  2 74  ? 416.788 208.709 271.499 1.00 33.67 ? 74  HIS HE CB  1 
ATOM 16237 C CG  . HIS Q  2 74  ? 416.712 207.392 270.805 1.00 33.67 ? 74  HIS HE CG  1 
ATOM 16238 N ND1 . HIS Q  2 74  ? 415.574 206.618 270.813 1.00 33.67 ? 74  HIS HE ND1 1 
ATOM 16239 C CD2 . HIS Q  2 74  ? 417.627 206.711 270.081 1.00 33.67 ? 74  HIS HE CD2 1 
ATOM 16240 C CE1 . HIS Q  2 74  ? 415.790 205.516 270.119 1.00 33.67 ? 74  HIS HE CE1 1 
ATOM 16241 N NE2 . HIS Q  2 74  ? 417.030 205.546 269.667 1.00 33.67 ? 74  HIS HE NE2 1 
ATOM 16242 N N   . VAL Q  2 75  ? 417.934 206.605 273.616 1.00 31.87 ? 75  VAL HE N   1 
ATOM 16243 C CA  . VAL Q  2 75  ? 418.992 205.767 274.160 1.00 31.87 ? 75  VAL HE CA  1 
ATOM 16244 C C   . VAL Q  2 75  ? 419.399 204.775 273.085 1.00 31.87 ? 75  VAL HE C   1 
ATOM 16245 O O   . VAL Q  2 75  ? 418.538 204.128 272.481 1.00 31.87 ? 75  VAL HE O   1 
ATOM 16246 C CB  . VAL Q  2 75  ? 418.515 205.025 275.420 1.00 31.87 ? 75  VAL HE CB  1 
ATOM 16247 C CG1 . VAL Q  2 75  ? 419.575 204.087 275.934 1.00 31.87 ? 75  VAL HE CG1 1 
ATOM 16248 C CG2 . VAL Q  2 75  ? 418.140 206.002 276.475 1.00 31.87 ? 75  VAL HE CG2 1 
ATOM 16249 N N   . ILE Q  2 76  ? 420.694 204.650 272.844 1.00 30.98 ? 76  ILE HE N   1 
ATOM 16250 C CA  . ILE Q  2 76  ? 421.214 203.618 271.956 1.00 30.98 ? 76  ILE HE CA  1 
ATOM 16251 C C   . ILE Q  2 76  ? 421.934 202.584 272.813 1.00 30.98 ? 76  ILE HE C   1 
ATOM 16252 O O   . ILE Q  2 76  ? 422.856 202.942 273.554 1.00 30.98 ? 76  ILE HE O   1 
ATOM 16253 C CB  . ILE Q  2 76  ? 422.143 204.197 270.885 1.00 30.98 ? 76  ILE HE CB  1 
ATOM 16254 C CG1 . ILE Q  2 76  ? 421.352 205.110 269.957 1.00 30.98 ? 76  ILE HE CG1 1 
ATOM 16255 C CG2 . ILE Q  2 76  ? 422.768 203.095 270.089 1.00 30.98 ? 76  ILE HE CG2 1 
ATOM 16256 C CD1 . ILE Q  2 76  ? 422.209 205.869 268.995 1.00 30.98 ? 76  ILE HE CD1 1 
ATOM 16257 N N   . PRO Q  2 77  ? 421.541 201.308 272.758 1.00 30.87 ? 77  PRO HE N   1 
ATOM 16258 C CA  . PRO Q  2 77  ? 422.184 200.300 273.613 1.00 30.87 ? 77  PRO HE CA  1 
ATOM 16259 C C   . PRO Q  2 77  ? 423.611 199.979 273.223 1.00 30.87 ? 77  PRO HE C   1 
ATOM 16260 O O   . PRO Q  2 77  ? 424.421 199.677 274.104 1.00 30.87 ? 77  PRO HE O   1 
ATOM 16261 C CB  . PRO Q  2 77  ? 421.276 199.078 273.445 1.00 30.87 ? 77  PRO HE CB  1 
ATOM 16262 C CG  . PRO Q  2 77  ? 419.977 199.635 273.001 1.00 30.87 ? 77  PRO HE CG  1 
ATOM 16263 C CD  . PRO Q  2 77  ? 420.316 200.793 272.135 1.00 30.87 ? 77  PRO HE CD  1 
ATOM 16264 N N   . ARG Q  2 78  ? 423.943 200.013 271.948 1.00 35.17 ? 78  ARG HE N   1 
ATOM 16265 C CA  . ARG Q  2 78  ? 425.319 199.831 271.516 1.00 35.17 ? 78  ARG HE CA  1 
ATOM 16266 C C   . ARG Q  2 78  ? 425.495 200.488 270.157 1.00 35.17 ? 78  ARG HE C   1 
ATOM 16267 O O   . ARG Q  2 78  ? 425.122 199.895 269.140 1.00 35.17 ? 78  ARG HE O   1 
ATOM 16268 C CB  . ARG Q  2 78  ? 425.680 198.349 271.436 1.00 35.17 ? 78  ARG HE CB  1 
ATOM 16269 C CG  . ARG Q  2 78  ? 427.115 198.071 271.050 1.00 35.17 ? 78  ARG HE CG  1 
ATOM 16270 C CD  . ARG Q  2 78  ? 427.387 196.584 271.074 1.00 35.17 ? 78  ARG HE CD  1 
ATOM 16271 N NE  . ARG Q  2 78  ? 428.718 196.257 270.581 1.00 35.17 ? 78  ARG HE NE  1 
ATOM 16272 C CZ  . ARG Q  2 78  ? 429.811 196.242 271.336 1.00 35.17 ? 78  ARG HE CZ  1 
ATOM 16273 N NH1 . ARG Q  2 78  ? 429.732 196.540 272.627 1.00 35.17 ? 78  ARG HE NH1 1 
ATOM 16274 N NH2 . ARG Q  2 78  ? 430.984 195.929 270.802 1.00 35.17 ? 78  ARG HE NH2 1 
ATOM 16275 N N   . PRO Q  2 79  ? 426.025 201.706 270.092 1.00 33.10 ? 79  PRO HE N   1 
ATOM 16276 C CA  . PRO Q  2 79  ? 426.207 202.351 268.794 1.00 33.10 ? 79  PRO HE CA  1 
ATOM 16277 C C   . PRO Q  2 79  ? 427.341 201.713 268.019 1.00 33.10 ? 79  PRO HE C   1 
ATOM 16278 O O   . PRO Q  2 79  ? 428.334 201.255 268.586 1.00 33.10 ? 79  PRO HE O   1 
ATOM 16279 C CB  . PRO Q  2 79  ? 426.528 203.800 269.163 1.00 33.10 ? 79  PRO HE CB  1 
ATOM 16280 C CG  . PRO Q  2 79  ? 427.129 203.705 270.486 1.00 33.10 ? 79  PRO HE CG  1 
ATOM 16281 C CD  . PRO Q  2 79  ? 426.441 202.581 271.193 1.00 33.10 ? 79  PRO HE CD  1 
ATOM 16282 N N   . HIS Q  2 80  ? 427.156 201.664 266.705 1.00 35.76 ? 80  HIS HE N   1 
ATOM 16283 C CA  . HIS Q  2 80  ? 428.127 201.059 265.812 1.00 35.76 ? 80  HIS HE CA  1 
ATOM 16284 C C   . HIS Q  2 80  ? 429.401 201.890 265.797 1.00 35.76 ? 80  HIS HE C   1 
ATOM 16285 O O   . HIS Q  2 80  ? 429.377 203.096 266.045 1.00 35.76 ? 80  HIS HE O   1 
ATOM 16286 C CB  . HIS Q  2 80  ? 427.527 200.947 264.413 1.00 35.76 ? 80  HIS HE CB  1 
ATOM 16287 C CG  . HIS Q  2 80  ? 428.347 200.144 263.455 1.00 35.76 ? 80  HIS HE CG  1 
ATOM 16288 N ND1 . HIS Q  2 80  ? 429.350 200.696 262.690 1.00 35.76 ? 80  HIS HE ND1 1 
ATOM 16289 C CD2 . HIS Q  2 80  ? 428.299 198.833 263.123 1.00 35.76 ? 80  HIS HE CD2 1 
ATOM 16290 C CE1 . HIS Q  2 80  ? 429.889 199.759 261.932 1.00 35.76 ? 80  HIS HE CE1 1 
ATOM 16291 N NE2 . HIS Q  2 80  ? 429.271 198.619 262.177 1.00 35.76 ? 80  HIS HE NE2 1 
ATOM 16292 N N   . VAL Q  2 81  ? 430.527 201.227 265.517 1.00 35.35 ? 81  VAL HE N   1 
ATOM 16293 C CA  . VAL Q  2 81  ? 431.840 201.856 265.627 1.00 35.35 ? 81  VAL HE CA  1 
ATOM 16294 C C   . VAL Q  2 81  ? 432.029 202.985 264.612 1.00 35.35 ? 81  VAL HE C   1 
ATOM 16295 O O   . VAL Q  2 81  ? 432.830 203.901 264.844 1.00 35.35 ? 81  VAL HE O   1 
ATOM 16296 C CB  . VAL Q  2 81  ? 432.918 200.758 265.505 1.00 35.35 ? 81  VAL HE CB  1 
ATOM 16297 C CG1 . VAL Q  2 81  ? 432.942 200.165 264.109 1.00 35.35 ? 81  VAL HE CG1 1 
ATOM 16298 C CG2 . VAL Q  2 81  ? 434.296 201.258 265.923 1.00 35.35 ? 81  VAL HE CG2 1 
ATOM 16299 N N   . ASN Q  2 82  ? 431.260 202.984 263.523 1.00 35.58 ? 82  ASN HE N   1 
ATOM 16300 C CA  . ASN Q  2 82  ? 431.299 204.099 262.587 1.00 35.58 ? 82  ASN HE CA  1 
ATOM 16301 C C   . ASN Q  2 82  ? 430.687 205.350 263.204 1.00 35.58 ? 82  ASN HE C   1 
ATOM 16302 O O   . ASN Q  2 82  ? 431.151 206.466 262.942 1.00 35.58 ? 82  ASN HE O   1 
ATOM 16303 C CB  . ASN Q  2 82  ? 430.564 203.720 261.307 1.00 35.58 ? 82  ASN HE CB  1 
ATOM 16304 C CG  . ASN Q  2 82  ? 431.081 204.451 260.093 1.00 35.58 ? 82  ASN HE CG  1 
ATOM 16305 O OD1 . ASN Q  2 82  ? 430.779 204.072 258.966 1.00 35.58 ? 82  ASN HE OD1 1 
ATOM 16306 N ND2 . ASN Q  2 82  ? 431.882 205.486 260.307 1.00 35.58 ? 82  ASN HE ND2 1 
ATOM 16307 N N   . VAL Q  2 83  ? 429.654 205.182 264.030 1.00 34.46 ? 83  VAL HE N   1 
ATOM 16308 C CA  . VAL Q  2 83  ? 429.042 206.320 264.705 1.00 34.46 ? 83  VAL HE CA  1 
ATOM 16309 C C   . VAL Q  2 83  ? 429.989 206.893 265.751 1.00 34.46 ? 83  VAL HE C   1 
ATOM 16310 O O   . VAL Q  2 83  ? 430.103 208.115 265.902 1.00 34.46 ? 83  VAL HE O   1 
ATOM 16311 C CB  . VAL Q  2 83  ? 427.690 205.903 265.308 1.00 34.46 ? 83  VAL HE CB  1 
ATOM 16312 C CG1 . VAL Q  2 83  ? 427.088 207.008 266.126 1.00 34.46 ? 83  VAL HE CG1 1 
ATOM 16313 C CG2 . VAL Q  2 83  ? 426.745 205.517 264.207 1.00 34.46 ? 83  VAL HE CG2 1 
ATOM 16314 N N   . ASP Q  2 84  ? 430.716 206.025 266.459 1.00 37.59 ? 84  ASP HE N   1 
ATOM 16315 C CA  . ASP Q  2 84  ? 431.737 206.501 267.385 1.00 37.59 ? 84  ASP HE CA  1 
ATOM 16316 C C   . ASP Q  2 84  ? 432.883 207.184 266.657 1.00 37.59 ? 84  ASP HE C   1 
ATOM 16317 O O   . ASP Q  2 84  ? 433.496 208.108 267.201 1.00 37.59 ? 84  ASP HE O   1 
ATOM 16318 C CB  . ASP Q  2 84  ? 432.290 205.346 268.220 1.00 37.59 ? 84  ASP HE CB  1 
ATOM 16319 C CG  . ASP Q  2 84  ? 431.320 204.865 269.269 1.00 37.59 ? 84  ASP HE CG  1 
ATOM 16320 O OD1 . ASP Q  2 84  ? 430.498 205.675 269.739 1.00 37.59 ? 84  ASP HE OD1 1 
ATOM 16321 O OD2 . ASP Q  2 84  ? 431.389 203.676 269.640 1.00 37.59 ? 84  ASP HE OD2 1 
ATOM 16322 N N   . ALA Q  2 85  ? 433.183 206.758 265.432 1.00 35.29 ? 85  ALA HE N   1 
ATOM 16323 C CA  . ALA Q  2 85  ? 434.322 207.332 264.729 1.00 35.29 ? 85  ALA HE CA  1 
ATOM 16324 C C   . ALA Q  2 85  ? 433.986 208.657 264.057 1.00 35.29 ? 85  ALA HE C   1 
ATOM 16325 O O   . ALA Q  2 85  ? 434.846 209.539 263.988 1.00 35.29 ? 85  ALA HE O   1 
ATOM 16326 C CB  . ALA Q  2 85  ? 434.853 206.343 263.695 1.00 35.29 ? 85  ALA HE CB  1 
ATOM 16327 N N   . ALA Q  2 86  ? 432.761 208.827 263.565 1.00 34.32 ? 86  ALA HE N   1 
ATOM 16328 C CA  . ALA Q  2 86  ? 432.410 210.028 262.815 1.00 34.32 ? 86  ALA HE CA  1 
ATOM 16329 C C   . ALA Q  2 86  ? 431.819 211.125 263.689 1.00 34.32 ? 86  ALA HE C   1 
ATOM 16330 O O   . ALA Q  2 86  ? 432.373 212.223 263.763 1.00 34.32 ? 86  ALA HE O   1 
ATOM 16331 C CB  . ALA Q  2 86  ? 431.427 209.677 261.697 1.00 34.32 ? 86  ALA HE CB  1 
ATOM 16332 N N   . LEU Q  2 87  ? 430.759 210.866 264.317 1.00 34.95 ? 87  LEU HE N   1 
ATOM 16333 C CA  . LEU Q  2 87  ? 430.018 211.781 265.164 1.00 34.95 ? 87  LEU HE CA  1 
ATOM 16334 C C   . LEU Q  2 87  ? 430.738 211.968 266.500 1.00 34.95 ? 87  LEU HE C   1 
ATOM 16335 O O   . LEU Q  2 87  ? 431.392 211.044 266.989 1.00 34.95 ? 87  LEU HE O   1 
ATOM 16336 C CB  . LEU Q  2 87  ? 428.617 211.238 265.401 1.00 34.95 ? 87  LEU HE CB  1 
ATOM 16337 C CG  . LEU Q  2 87  ? 427.721 211.019 264.189 1.00 34.95 ? 87  LEU HE CG  1 
ATOM 16338 C CD1 . LEU Q  2 87  ? 426.452 210.327 264.600 1.00 34.95 ? 87  LEU HE CD1 1 
ATOM 16339 C CD2 . LEU Q  2 87  ? 427.389 212.324 263.572 1.00 34.95 ? 87  LEU HE CD2 1 
ATOM 16340 N N   . PRO Q  2 88  ? 430.661 213.159 267.117 1.00 36.57 ? 88  PRO HE N   1 
ATOM 16341 C CA  . PRO Q  2 88  ? 431.433 213.409 268.346 1.00 36.57 ? 88  PRO HE CA  1 
ATOM 16342 C C   . PRO Q  2 88  ? 430.786 212.890 269.620 1.00 36.57 ? 88  PRO HE C   1 
ATOM 16343 O O   . PRO Q  2 88  ? 430.104 213.637 270.328 1.00 36.57 ? 88  PRO HE O   1 
ATOM 16344 C CB  . PRO Q  2 88  ? 431.544 214.936 268.376 1.00 36.57 ? 88  PRO HE CB  1 
ATOM 16345 C CG  . PRO Q  2 88  ? 430.345 215.405 267.650 1.00 36.57 ? 88  PRO HE CG  1 
ATOM 16346 C CD  . PRO Q  2 88  ? 430.067 214.395 266.583 1.00 36.57 ? 88  PRO HE CD  1 
ATOM 16347 N N   . LEU Q  2 89  ? 431.009 211.619 269.944 1.00 36.07 ? 89  LEU HE N   1 
ATOM 16348 C CA  . LEU Q  2 89  ? 430.426 211.030 271.140 1.00 36.07 ? 89  LEU HE CA  1 
ATOM 16349 C C   . LEU Q  2 89  ? 431.447 210.739 272.227 1.00 36.07 ? 89  LEU HE C   1 
ATOM 16350 O O   . LEU Q  2 89  ? 431.145 209.987 273.154 1.00 36.07 ? 89  LEU HE O   1 
ATOM 16351 C CB  . LEU Q  2 89  ? 429.676 209.742 270.809 1.00 36.07 ? 89  LEU HE CB  1 
ATOM 16352 C CG  . LEU Q  2 89  ? 428.260 209.875 270.263 1.00 36.07 ? 89  LEU HE CG  1 
ATOM 16353 C CD1 . LEU Q  2 89  ? 427.515 210.887 271.074 1.00 36.07 ? 89  LEU HE CD1 1 
ATOM 16354 C CD2 . LEU Q  2 89  ? 428.192 210.193 268.819 1.00 36.07 ? 89  LEU HE CD2 1 
ATOM 16355 N N   . GLY Q  2 90  ? 432.646 211.300 272.141 1.00 41.23 ? 90  GLY HE N   1 
ATOM 16356 C CA  . GLY Q  2 90  ? 433.616 211.167 273.201 1.00 41.23 ? 90  GLY HE CA  1 
ATOM 16357 C C   . GLY Q  2 90  ? 434.450 209.907 273.180 1.00 41.23 ? 90  GLY HE C   1 
ATOM 16358 O O   . GLY Q  2 90  ? 435.497 209.872 273.834 1.00 41.23 ? 90  GLY HE O   1 
ATOM 16359 N N   . ARG Q  2 91  ? 434.027 208.867 272.464 1.00 42.28 ? 91  ARG HE N   1 
ATOM 16360 C CA  . ARG Q  2 91  ? 434.803 207.639 272.347 1.00 42.28 ? 91  ARG HE CA  1 
ATOM 16361 C C   . ARG Q  2 91  ? 435.482 207.519 270.988 1.00 42.28 ? 91  ARG HE C   1 
ATOM 16362 O O   . ARG Q  2 91  ? 435.670 206.413 270.481 1.00 42.28 ? 91  ARG HE O   1 
ATOM 16363 C CB  . ARG Q  2 91  ? 433.925 206.420 272.599 1.00 42.28 ? 91  ARG HE CB  1 
ATOM 16364 C CG  . ARG Q  2 91  ? 433.351 206.361 273.983 1.00 42.28 ? 91  ARG HE CG  1 
ATOM 16365 C CD  . ARG Q  2 91  ? 434.358 206.022 275.050 1.00 42.28 ? 91  ARG HE CD  1 
ATOM 16366 N NE  . ARG Q  2 91  ? 433.693 205.882 276.341 1.00 42.28 ? 91  ARG HE NE  1 
ATOM 16367 C CZ  . ARG Q  2 91  ? 433.530 206.874 277.208 1.00 42.28 ? 91  ARG HE CZ  1 
ATOM 16368 N NH1 . ARG Q  2 91  ? 433.994 208.083 276.933 1.00 42.28 ? 91  ARG HE NH1 1 
ATOM 16369 N NH2 . ARG Q  2 91  ? 432.905 206.657 278.355 1.00 42.28 ? 91  ARG HE NH2 1 
ATOM 16370 N N   . THR Q  2 92  ? 435.840 208.644 270.388 1.00 46.65 ? 92  THR HE N   1 
ATOM 16371 C CA  . THR Q  2 92  ? 436.571 208.634 269.128 1.00 46.65 ? 92  THR HE CA  1 
ATOM 16372 C C   . THR Q  2 92  ? 437.993 208.143 269.362 1.00 46.65 ? 92  THR HE C   1 
ATOM 16373 O O   . THR Q  2 92  ? 438.751 208.804 270.083 1.00 46.65 ? 92  THR HE O   1 
ATOM 16374 C CB  . THR Q  2 92  ? 436.591 210.025 268.520 1.00 46.65 ? 92  THR HE CB  1 
ATOM 16375 O OG1 . THR Q  2 92  ? 435.249 210.454 268.265 1.00 46.65 ? 92  THR HE OG1 1 
ATOM 16376 C CG2 . THR Q  2 92  ? 437.375 210.017 267.223 1.00 46.65 ? 92  THR HE CG2 1 
ATOM 16377 N N   . PRO Q  2 93  ? 438.401 207.004 268.780 1.00 47.28 ? 93  PRO HE N   1 
ATOM 16378 C CA  . PRO Q  2 93  ? 439.674 206.339 269.083 1.00 47.28 ? 93  PRO HE CA  1 
ATOM 16379 C C   . PRO Q  2 93  ? 440.909 207.138 268.672 1.00 47.28 ? 93  PRO HE C   1 
ATOM 16380 O O   . PRO Q  2 93  ? 440.782 208.076 267.888 1.00 47.28 ? 93  PRO HE O   1 
ATOM 16381 C CB  . PRO Q  2 93  ? 439.588 205.042 268.273 1.00 47.28 ? 93  PRO HE CB  1 
ATOM 16382 C CG  . PRO Q  2 93  ? 438.133 204.844 268.004 1.00 47.28 ? 93  PRO HE CG  1 
ATOM 16383 C CD  . PRO Q  2 93  ? 437.597 206.220 267.828 1.00 47.28 ? 93  PRO HE CD  1 
ATOM 16384 N N   . ALA R  2 2   ? 429.467 221.231 294.506 1.00 37.74 ? 2   ALA HF N   1 
ATOM 16385 C CA  . ALA R  2 2   ? 429.925 222.004 295.652 1.00 37.74 ? 2   ALA HF CA  1 
ATOM 16386 C C   . ALA R  2 2   ? 429.283 223.385 295.675 1.00 37.74 ? 2   ALA HF C   1 
ATOM 16387 O O   . ALA R  2 2   ? 428.424 223.667 296.505 1.00 37.74 ? 2   ALA HF O   1 
ATOM 16388 C CB  . ALA R  2 2   ? 431.432 222.125 295.635 1.00 37.74 ? 2   ALA HF CB  1 
ATOM 16389 N N   . ASP R  2 3   ? 429.710 224.244 294.758 1.00 35.53 ? 3   ASP HF N   1 
ATOM 16390 C CA  . ASP R  2 3   ? 429.143 225.578 294.653 1.00 35.53 ? 3   ASP HF CA  1 
ATOM 16391 C C   . ASP R  2 3   ? 427.828 225.518 293.894 1.00 35.53 ? 3   ASP HF C   1 
ATOM 16392 O O   . ASP R  2 3   ? 427.755 224.929 292.814 1.00 35.53 ? 3   ASP HF O   1 
ATOM 16393 C CB  . ASP R  2 3   ? 430.124 226.513 293.953 1.00 35.53 ? 3   ASP HF CB  1 
ATOM 16394 C CG  . ASP R  2 3   ? 431.311 226.854 294.816 1.00 35.53 ? 3   ASP HF CG  1 
ATOM 16395 O OD1 . ASP R  2 3   ? 431.149 226.887 296.050 1.00 35.53 ? 3   ASP HF OD1 1 
ATOM 16396 O OD2 . ASP R  2 3   ? 432.404 227.088 294.265 1.00 35.53 ? 3   ASP HF OD2 1 
ATOM 16397 N N   . ALA R  2 4   ? 426.794 226.123 294.464 1.00 33.34 ? 4   ALA HF N   1 
ATOM 16398 C CA  . ALA R  2 4   ? 425.478 226.094 293.852 1.00 33.34 ? 4   ALA HF CA  1 
ATOM 16399 C C   . ALA R  2 4   ? 425.446 226.928 292.583 1.00 33.34 ? 4   ALA HF C   1 
ATOM 16400 O O   . ALA R  2 4   ? 426.154 227.928 292.451 1.00 33.34 ? 4   ALA HF O   1 
ATOM 16401 C CB  . ALA R  2 4   ? 424.425 226.605 294.823 1.00 33.34 ? 4   ALA HF CB  1 
ATOM 16402 N N   . LEU R  2 5   ? 424.580 226.524 291.666 1.00 32.73 ? 5   LEU HF N   1 
ATOM 16403 C CA  . LEU R  2 5   ? 424.575 227.011 290.299 1.00 32.73 ? 5   LEU HF CA  1 
ATOM 16404 C C   . LEU R  2 5   ? 423.297 227.783 290.032 1.00 32.73 ? 5   LEU HF C   1 
ATOM 16405 O O   . LEU R  2 5   ? 422.224 227.389 290.489 1.00 32.73 ? 5   LEU HF O   1 
ATOM 16406 C CB  . LEU R  2 5   ? 424.680 225.843 289.339 1.00 32.73 ? 5   LEU HF CB  1 
ATOM 16407 C CG  . LEU R  2 5   ? 424.855 226.136 287.866 1.00 32.73 ? 5   LEU HF CG  1 
ATOM 16408 C CD1 . LEU R  2 5   ? 426.145 226.851 287.715 1.00 32.73 ? 5   LEU HF CD1 1 
ATOM 16409 C CD2 . LEU R  2 5   ? 424.899 224.830 287.126 1.00 32.73 ? 5   LEU HF CD2 1 
ATOM 16410 N N   . GLY R  2 6   ? 423.404 228.877 289.291 1.00 32.86 ? 6   GLY HF N   1 
ATOM 16411 C CA  . GLY R  2 6   ? 422.231 229.643 288.941 1.00 32.86 ? 6   GLY HF CA  1 
ATOM 16412 C C   . GLY R  2 6   ? 422.288 230.092 287.503 1.00 32.86 ? 6   GLY HF C   1 
ATOM 16413 O O   . GLY R  2 6   ? 423.298 230.639 287.059 1.00 32.86 ? 6   GLY HF O   1 
ATOM 16414 N N   . MET R  2 7   ? 421.219 229.871 286.758 1.00 34.07 ? 7   MET HF N   1 
ATOM 16415 C CA  . MET R  2 7   ? 421.217 230.154 285.336 1.00 34.07 ? 7   MET HF CA  1 
ATOM 16416 C C   . MET R  2 7   ? 420.014 230.983 284.948 1.00 34.07 ? 7   MET HF C   1 
ATOM 16417 O O   . MET R  2 7   ? 418.898 230.720 285.399 1.00 34.07 ? 7   MET HF O   1 
ATOM 16418 C CB  . MET R  2 7   ? 421.205 228.883 284.534 1.00 34.07 ? 7   MET HF CB  1 
ATOM 16419 C CG  . MET R  2 7   ? 422.504 228.190 284.533 1.00 34.07 ? 7   MET HF CG  1 
ATOM 16420 S SD  . MET R  2 7   ? 422.440 226.684 283.596 1.00 34.07 ? 7   MET HF SD  1 
ATOM 16421 C CE  . MET R  2 7   ? 424.166 226.309 283.711 1.00 34.07 ? 7   MET HF CE  1 
ATOM 16422 N N   . ILE R  2 8   ? 420.247 231.973 284.093 1.00 34.90 ? 8   ILE HF N   1 
ATOM 16423 C CA  . ILE R  2 8   ? 419.184 232.712 283.427 1.00 34.90 ? 8   ILE HF CA  1 
ATOM 16424 C C   . ILE R  2 8   ? 419.410 232.572 281.935 1.00 34.90 ? 8   ILE HF C   1 
ATOM 16425 O O   . ILE R  2 8   ? 420.493 232.893 281.442 1.00 34.90 ? 8   ILE HF O   1 
ATOM 16426 C CB  . ILE R  2 8   ? 419.184 234.200 283.810 1.00 34.90 ? 8   ILE HF CB  1 
ATOM 16427 C CG1 . ILE R  2 8   ? 419.202 234.382 285.315 1.00 34.90 ? 8   ILE HF CG1 1 
ATOM 16428 C CG2 . ILE R  2 8   ? 417.968 234.887 283.239 1.00 34.90 ? 8   ILE HF CG2 1 
ATOM 16429 C CD1 . ILE R  2 8   ? 418.033 233.857 286.005 1.00 34.90 ? 8   ILE HF CD1 1 
ATOM 16430 N N   . GLU R  2 9   ? 418.406 232.099 281.211 1.00 38.73 ? 9   GLU HF N   1 
ATOM 16431 C CA  . GLU R  2 9   ? 418.475 232.083 279.758 1.00 38.73 ? 9   GLU HF CA  1 
ATOM 16432 C C   . GLU R  2 9   ? 417.536 233.138 279.207 1.00 38.73 ? 9   GLU HF C   1 
ATOM 16433 O O   . GLU R  2 9   ? 416.357 233.167 279.562 1.00 38.73 ? 9   GLU HF O   1 
ATOM 16434 C CB  . GLU R  2 9   ? 418.116 230.722 279.182 1.00 38.73 ? 9   GLU HF CB  1 
ATOM 16435 C CG  . GLU R  2 9   ? 418.281 230.682 277.687 1.00 38.73 ? 9   GLU HF CG  1 
ATOM 16436 C CD  . GLU R  2 9   ? 417.999 229.324 277.116 1.00 38.73 ? 9   GLU HF CD  1 
ATOM 16437 O OE1 . GLU R  2 9   ? 417.674 228.415 277.903 1.00 38.73 ? 9   GLU HF OE1 1 
ATOM 16438 O OE2 . GLU R  2 9   ? 418.092 229.167 275.882 1.00 38.73 ? 9   GLU HF OE2 1 
ATOM 16439 N N   . VAL R  2 10  ? 418.061 234.012 278.358 1.00 36.33 ? 10  VAL HF N   1 
ATOM 16440 C CA  . VAL R  2 10  ? 417.302 235.123 277.809 1.00 36.33 ? 10  VAL HF CA  1 
ATOM 16441 C C   . VAL R  2 10  ? 417.404 235.048 276.296 1.00 36.33 ? 10  VAL HF C   1 
ATOM 16442 O O   . VAL R  2 10  ? 418.493 234.808 275.758 1.00 36.33 ? 10  VAL HF O   1 
ATOM 16443 C CB  . VAL R  2 10  ? 417.836 236.478 278.314 1.00 36.33 ? 10  VAL HF CB  1 
ATOM 16444 C CG1 . VAL R  2 10  ? 416.992 237.608 277.797 1.00 36.33 ? 10  VAL HF CG1 1 
ATOM 16445 C CG2 . VAL R  2 10  ? 417.890 236.526 279.820 1.00 36.33 ? 10  VAL HF CG2 1 
ATOM 16446 N N   . ARG R  2 11  ? 416.282 235.240 275.606 1.00 38.24 ? 11  ARG HF N   1 
ATOM 16447 C CA  . ARG R  2 11  ? 416.340 235.475 274.167 1.00 38.24 ? 11  ARG HF CA  1 
ATOM 16448 C C   . ARG R  2 11  ? 416.684 236.943 273.961 1.00 38.24 ? 11  ARG HF C   1 
ATOM 16449 O O   . ARG R  2 11  ? 415.813 237.802 273.823 1.00 38.24 ? 11  ARG HF O   1 
ATOM 16450 C CB  . ARG R  2 11  ? 415.030 235.104 273.493 1.00 38.24 ? 11  ARG HF CB  1 
ATOM 16451 C CG  . ARG R  2 11  ? 415.086 235.206 271.981 1.00 38.24 ? 11  ARG HF CG  1 
ATOM 16452 C CD  . ARG R  2 11  ? 413.809 234.700 271.360 1.00 38.24 ? 11  ARG HF CD  1 
ATOM 16453 N NE  . ARG R  2 11  ? 413.845 234.791 269.908 1.00 38.24 ? 11  ARG HF NE  1 
ATOM 16454 C CZ  . ARG R  2 11  ? 412.863 234.377 269.119 1.00 38.24 ? 11  ARG HF CZ  1 
ATOM 16455 N NH1 . ARG R  2 11  ? 411.774 233.844 269.648 1.00 38.24 ? 11  ARG HF NH1 1 
ATOM 16456 N NH2 . ARG R  2 11  ? 412.972 234.495 267.804 1.00 38.24 ? 11  ARG HF NH2 1 
ATOM 16457 N N   . GLY R  2 12  ? 417.977 237.239 273.957 1.00 36.25 ? 12  GLY HF N   1 
ATOM 16458 C CA  . GLY R  2 12  ? 418.425 238.608 273.833 1.00 36.25 ? 12  GLY HF CA  1 
ATOM 16459 C C   . GLY R  2 12  ? 419.615 238.896 274.719 1.00 36.25 ? 12  GLY HF C   1 
ATOM 16460 O O   . GLY R  2 12  ? 419.647 238.482 275.878 1.00 36.25 ? 12  GLY HF O   1 
ATOM 16461 N N   . PHE R  2 13  ? 420.602 239.604 274.181 1.00 34.69 ? 13  PHE HF N   1 
ATOM 16462 C CA  . PHE R  2 13  ? 421.799 239.906 274.951 1.00 34.69 ? 13  PHE HF CA  1 
ATOM 16463 C C   . PHE R  2 13  ? 421.516 240.930 276.036 1.00 34.69 ? 13  PHE HF C   1 
ATOM 16464 O O   . PHE R  2 13  ? 422.153 240.903 277.095 1.00 34.69 ? 13  PHE HF O   1 
ATOM 16465 C CB  . PHE R  2 13  ? 422.885 240.409 274.008 1.00 34.69 ? 13  PHE HF CB  1 
ATOM 16466 C CG  . PHE R  2 13  ? 424.208 240.644 274.662 1.00 34.69 ? 13  PHE HF CG  1 
ATOM 16467 C CD1 . PHE R  2 13  ? 425.031 239.586 274.986 1.00 34.69 ? 13  PHE HF CD1 1 
ATOM 16468 C CD2 . PHE R  2 13  ? 424.644 241.925 274.914 1.00 34.69 ? 13  PHE HF CD2 1 
ATOM 16469 C CE1 . PHE R  2 13  ? 426.254 239.803 275.568 1.00 34.69 ? 13  PHE HF CE1 1 
ATOM 16470 C CE2 . PHE R  2 13  ? 425.870 242.145 275.496 1.00 34.69 ? 13  PHE HF CE2 1 
ATOM 16471 C CZ  . PHE R  2 13  ? 426.670 241.081 275.830 1.00 34.69 ? 13  PHE HF CZ  1 
ATOM 16472 N N   . VAL R  2 14  ? 420.548 241.813 275.802 1.00 34.84 ? 14  VAL HF N   1 
ATOM 16473 C CA  . VAL R  2 14  ? 420.302 242.918 276.717 1.00 34.84 ? 14  VAL HF CA  1 
ATOM 16474 C C   . VAL R  2 14  ? 419.654 242.417 277.996 1.00 34.84 ? 14  VAL HF C   1 
ATOM 16475 O O   . VAL R  2 14  ? 420.035 242.824 279.102 1.00 34.84 ? 14  VAL HF O   1 
ATOM 16476 C CB  . VAL R  2 14  ? 419.444 243.980 276.018 1.00 34.84 ? 14  VAL HF CB  1 
ATOM 16477 C CG1 . VAL R  2 14  ? 419.129 245.095 276.952 1.00 34.84 ? 14  VAL HF CG1 1 
ATOM 16478 C CG2 . VAL R  2 14  ? 420.171 244.500 274.816 1.00 34.84 ? 14  VAL HF CG2 1 
ATOM 16479 N N   . GLY R  2 15  ? 418.682 241.514 277.869 1.00 36.47 ? 15  GLY HF N   1 
ATOM 16480 C CA  . GLY R  2 15  ? 418.094 240.903 279.043 1.00 36.47 ? 15  GLY HF CA  1 
ATOM 16481 C C   . GLY R  2 15  ? 419.083 240.071 279.827 1.00 36.47 ? 15  GLY HF C   1 
ATOM 16482 O O   . GLY R  2 15  ? 419.017 240.023 281.054 1.00 36.47 ? 15  GLY HF O   1 
ATOM 16483 N N   . MET R  2 16  ? 420.047 239.461 279.139 1.00 34.59 ? 16  MET HF N   1 
ATOM 16484 C CA  . MET R  2 16  ? 421.078 238.706 279.836 1.00 34.59 ? 16  MET HF CA  1 
ATOM 16485 C C   . MET R  2 16  ? 422.011 239.623 280.600 1.00 34.59 ? 16  MET HF C   1 
ATOM 16486 O O   . MET R  2 16  ? 422.458 239.274 281.693 1.00 34.59 ? 16  MET HF O   1 
ATOM 16487 C CB  . MET R  2 16  ? 421.865 237.855 278.851 1.00 34.59 ? 16  MET HF CB  1 
ATOM 16488 C CG  . MET R  2 16  ? 422.852 236.892 279.474 1.00 34.59 ? 16  MET HF CG  1 
ATOM 16489 S SD  . MET R  2 16  ? 424.520 237.512 279.725 1.00 34.59 ? 16  MET HF SD  1 
ATOM 16490 C CE  . MET R  2 16  ? 425.098 237.457 278.043 1.00 34.59 ? 16  MET HF CE  1 
ATOM 16491 N N   . VAL R  2 17  ? 422.319 240.799 280.056 1.00 34.20 ? 17  VAL HF N   1 
ATOM 16492 C CA  . VAL R  2 17  ? 423.200 241.707 280.783 1.00 34.20 ? 17  VAL HF CA  1 
ATOM 16493 C C   . VAL R  2 17  ? 422.472 242.322 281.969 1.00 34.20 ? 17  VAL HF C   1 
ATOM 16494 O O   . VAL R  2 17  ? 423.047 242.467 283.054 1.00 34.20 ? 17  VAL HF O   1 
ATOM 16495 C CB  . VAL R  2 17  ? 423.771 242.768 279.835 1.00 34.20 ? 17  VAL HF CB  1 
ATOM 16496 C CG1 . VAL R  2 17  ? 424.581 243.781 280.594 1.00 34.20 ? 17  VAL HF CG1 1 
ATOM 16497 C CG2 . VAL R  2 17  ? 424.655 242.082 278.854 1.00 34.20 ? 17  VAL HF CG2 1 
ATOM 16498 N N   . GLU R  2 18  ? 421.186 242.637 281.801 1.00 36.44 ? 18  GLU HF N   1 
ATOM 16499 C CA  . GLU R  2 18  ? 420.384 243.124 282.918 1.00 36.44 ? 18  GLU HF CA  1 
ATOM 16500 C C   . GLU R  2 18  ? 420.258 242.077 284.018 1.00 36.44 ? 18  GLU HF C   1 
ATOM 16501 O O   . GLU R  2 18  ? 420.397 242.395 285.208 1.00 36.44 ? 18  GLU HF O   1 
ATOM 16502 C CB  . GLU R  2 18  ? 419.010 243.554 282.415 1.00 36.44 ? 18  GLU HF CB  1 
ATOM 16503 C CG  . GLU R  2 18  ? 418.014 243.910 283.507 1.00 36.44 ? 18  GLU HF CG  1 
ATOM 16504 C CD  . GLU R  2 18  ? 418.416 245.110 284.345 1.00 36.44 ? 18  GLU HF CD  1 
ATOM 16505 O OE1 . GLU R  2 18  ? 419.138 245.992 283.841 1.00 36.44 ? 18  GLU HF OE1 1 
ATOM 16506 O OE2 . GLU R  2 18  ? 417.999 245.175 285.520 1.00 36.44 ? 18  GLU HF OE2 1 
ATOM 16507 N N   . ALA R  2 19  ? 420.067 240.812 283.637 1.00 35.01 ? 19  ALA HF N   1 
ATOM 16508 C CA  . ALA R  2 19  ? 419.989 239.748 284.626 1.00 35.01 ? 19  ALA HF CA  1 
ATOM 16509 C C   . ALA R  2 19  ? 421.331 239.510 285.294 1.00 35.01 ? 19  ALA HF C   1 
ATOM 16510 O O   . ALA R  2 19  ? 421.393 239.357 286.513 1.00 35.01 ? 19  ALA HF O   1 
ATOM 16511 C CB  . ALA R  2 19  ? 419.491 238.461 283.982 1.00 35.01 ? 19  ALA HF CB  1 
ATOM 16512 N N   . ALA R  2 20  ? 422.419 239.491 284.526 1.00 34.25 ? 20  ALA HF N   1 
ATOM 16513 C CA  . ALA R  2 20  ? 423.727 239.225 285.103 1.00 34.25 ? 20  ALA HF CA  1 
ATOM 16514 C C   . ALA R  2 20  ? 424.250 240.394 285.909 1.00 34.25 ? 20  ALA HF C   1 
ATOM 16515 O O   . ALA R  2 20  ? 425.186 240.222 286.691 1.00 34.25 ? 20  ALA HF O   1 
ATOM 16516 C CB  . ALA R  2 20  ? 424.720 238.876 284.005 1.00 34.25 ? 20  ALA HF CB  1 
ATOM 16517 N N   . ASP R  2 21  ? 423.682 241.579 285.727 1.00 35.55 ? 21  ASP HF N   1 
ATOM 16518 C CA  . ASP R  2 21  ? 423.991 242.688 286.612 1.00 35.55 ? 21  ASP HF CA  1 
ATOM 16519 C C   . ASP R  2 21  ? 423.184 242.597 287.899 1.00 35.55 ? 21  ASP HF C   1 
ATOM 16520 O O   . ASP R  2 21  ? 423.734 242.752 289.000 1.00 35.55 ? 21  ASP HF O   1 
ATOM 16521 C CB  . ASP R  2 21  ? 423.717 243.999 285.886 1.00 35.55 ? 21  ASP HF CB  1 
ATOM 16522 C CG  . ASP R  2 21  ? 424.160 245.192 286.667 1.00 35.55 ? 21  ASP HF CG  1 
ATOM 16523 O OD1 . ASP R  2 21  ? 425.380 245.428 286.745 1.00 35.55 ? 21  ASP HF OD1 1 
ATOM 16524 O OD2 . ASP R  2 21  ? 423.283 245.900 287.200 1.00 35.55 ? 21  ASP HF OD2 1 
ATOM 16525 N N   . ALA R  2 22  ? 421.888 242.310 287.786 1.00 33.99 ? 22  ALA HF N   1 
ATOM 16526 C CA  . ALA R  2 22  ? 421.064 242.254 288.982 1.00 33.99 ? 22  ALA HF CA  1 
ATOM 16527 C C   . ALA R  2 22  ? 421.324 241.015 289.821 1.00 33.99 ? 22  ALA HF C   1 
ATOM 16528 O O   . ALA R  2 22  ? 421.012 241.024 291.012 1.00 33.99 ? 22  ALA HF O   1 
ATOM 16529 C CB  . ALA R  2 22  ? 419.593 242.318 288.609 1.00 33.99 ? 22  ALA HF CB  1 
ATOM 16530 N N   . MET R  2 23  ? 421.885 239.954 289.245 1.00 34.28 ? 23  MET HF N   1 
ATOM 16531 C CA  . MET R  2 23  ? 422.225 238.791 290.054 1.00 34.28 ? 23  MET HF CA  1 
ATOM 16532 C C   . MET R  2 23  ? 423.434 239.064 290.927 1.00 34.28 ? 23  MET HF C   1 
ATOM 16533 O O   . MET R  2 23  ? 423.459 238.669 292.094 1.00 34.28 ? 23  MET HF O   1 
ATOM 16534 C CB  . MET R  2 23  ? 422.483 237.565 289.182 1.00 34.28 ? 23  MET HF CB  1 
ATOM 16535 C CG  . MET R  2 23  ? 421.250 236.918 288.602 1.00 34.28 ? 23  MET HF CG  1 
ATOM 16536 S SD  . MET R  2 23  ? 421.631 235.366 287.793 1.00 34.28 ? 23  MET HF SD  1 
ATOM 16537 C CE  . MET R  2 23  ? 422.385 235.951 286.290 1.00 34.28 ? 23  MET HF CE  1 
ATOM 16538 N N   . VAL R  2 24  ? 424.448 239.735 290.390 1.00 32.31 ? 24  VAL HF N   1 
ATOM 16539 C CA  . VAL R  2 24  ? 425.621 239.991 291.208 1.00 32.31 ? 24  VAL HF CA  1 
ATOM 16540 C C   . VAL R  2 24  ? 425.420 241.182 292.125 1.00 32.31 ? 24  VAL HF C   1 
ATOM 16541 O O   . VAL R  2 24  ? 426.179 241.341 293.086 1.00 32.31 ? 24  VAL HF O   1 
ATOM 16542 C CB  . VAL R  2 24  ? 426.872 240.199 290.343 1.00 32.31 ? 24  VAL HF CB  1 
ATOM 16543 C CG1 . VAL R  2 24  ? 427.176 238.953 289.552 1.00 32.31 ? 24  VAL HF CG1 1 
ATOM 16544 C CG2 . VAL R  2 24  ? 426.679 241.366 289.420 1.00 32.31 ? 24  VAL HF CG2 1 
ATOM 16545 N N   . LYS R  2 25  ? 424.422 242.030 291.866 1.00 33.10 ? 25  LYS HF N   1 
ATOM 16546 C CA  . LYS R  2 25  ? 424.161 243.104 292.817 1.00 33.10 ? 25  LYS HF CA  1 
ATOM 16547 C C   . LYS R  2 25  ? 423.302 242.658 293.990 1.00 33.10 ? 25  LYS HF C   1 
ATOM 16548 O O   . LYS R  2 25  ? 423.397 243.248 295.070 1.00 33.10 ? 25  LYS HF O   1 
ATOM 16549 C CB  . LYS R  2 25  ? 423.499 244.289 292.124 1.00 33.10 ? 25  LYS HF CB  1 
ATOM 16550 C CG  . LYS R  2 25  ? 424.464 245.104 291.317 1.00 33.10 ? 25  LYS HF CG  1 
ATOM 16551 C CD  . LYS R  2 25  ? 423.792 246.274 290.655 1.00 33.10 ? 25  LYS HF CD  1 
ATOM 16552 C CE  . LYS R  2 25  ? 424.805 247.077 289.884 1.00 33.10 ? 25  LYS HF CE  1 
ATOM 16553 N NZ  . LYS R  2 25  ? 424.172 248.196 289.156 1.00 33.10 ? 25  LYS HF NZ  1 
ATOM 16554 N N   . ALA R  2 26  ? 422.468 241.636 293.817 1.00 34.97 ? 26  ALA HF N   1 
ATOM 16555 C CA  . ALA R  2 26  ? 421.506 241.287 294.851 1.00 34.97 ? 26  ALA HF CA  1 
ATOM 16556 C C   . ALA R  2 26  ? 422.021 240.264 295.852 1.00 34.97 ? 26  ALA HF C   1 
ATOM 16557 O O   . ALA R  2 26  ? 421.340 240.015 296.850 1.00 34.97 ? 26  ALA HF O   1 
ATOM 16558 C CB  . ALA R  2 26  ? 420.215 240.767 294.228 1.00 34.97 ? 26  ALA HF CB  1 
ATOM 16559 N N   . ALA R  2 27  ? 423.191 239.680 295.629 1.00 33.55 ? 27  ALA HF N   1 
ATOM 16560 C CA  . ALA R  2 27  ? 423.787 238.754 296.583 1.00 33.55 ? 27  ALA HF CA  1 
ATOM 16561 C C   . ALA R  2 27  ? 425.285 238.717 296.328 1.00 33.55 ? 27  ALA HF C   1 
ATOM 16562 O O   . ALA R  2 27  ? 425.829 239.571 295.624 1.00 33.55 ? 27  ALA HF O   1 
ATOM 16563 C CB  . ALA R  2 27  ? 423.170 237.360 296.471 1.00 33.55 ? 27  ALA HF CB  1 
ATOM 16564 N N   . LYS R  2 28  ? 425.954 237.724 296.896 1.00 33.60 ? 28  LYS HF N   1 
ATOM 16565 C CA  . LYS R  2 28  ? 427.369 237.480 296.633 1.00 33.60 ? 28  LYS HF CA  1 
ATOM 16566 C C   . LYS R  2 28  ? 427.460 236.234 295.759 1.00 33.60 ? 28  LYS HF C   1 
ATOM 16567 O O   . LYS R  2 28  ? 427.588 235.114 296.254 1.00 33.60 ? 28  LYS HF O   1 
ATOM 16568 C CB  . LYS R  2 28  ? 428.170 237.311 297.916 1.00 33.60 ? 28  LYS HF CB  1 
ATOM 16569 C CG  . LYS R  2 28  ? 429.669 237.199 297.665 1.00 33.60 ? 28  LYS HF CG  1 
ATOM 16570 C CD  . LYS R  2 28  ? 430.470 237.129 298.950 1.00 33.60 ? 28  LYS HF CD  1 
ATOM 16571 C CE  . LYS R  2 28  ? 430.349 235.764 299.598 1.00 33.60 ? 28  LYS HF CE  1 
ATOM 16572 N NZ  . LYS R  2 28  ? 431.249 235.635 300.774 1.00 33.60 ? 28  LYS HF NZ  1 
ATOM 16573 N N   . VAL R  2 29  ? 427.370 236.437 294.450 1.00 34.17 ? 29  VAL HF N   1 
ATOM 16574 C CA  . VAL R  2 29  ? 427.572 235.379 293.474 1.00 34.17 ? 29  VAL HF CA  1 
ATOM 16575 C C   . VAL R  2 29  ? 428.685 235.823 292.539 1.00 34.17 ? 29  VAL HF C   1 
ATOM 16576 O O   . VAL R  2 29  ? 429.039 237.001 292.473 1.00 34.17 ? 29  VAL HF O   1 
ATOM 16577 C CB  . VAL R  2 29  ? 426.292 235.057 292.685 1.00 34.17 ? 29  VAL HF CB  1 
ATOM 16578 C CG1 . VAL R  2 29  ? 425.211 234.611 293.615 1.00 34.17 ? 29  VAL HF CG1 1 
ATOM 16579 C CG2 . VAL R  2 29  ? 425.829 236.267 291.942 1.00 34.17 ? 29  VAL HF CG2 1 
ATOM 16580 N N   . GLU R  2 30  ? 429.247 234.862 291.820 1.00 35.87 ? 30  GLU HF N   1 
ATOM 16581 C CA  . GLU R  2 30  ? 430.328 235.121 290.881 1.00 35.87 ? 30  GLU HF CA  1 
ATOM 16582 C C   . GLU R  2 30  ? 429.822 234.818 289.482 1.00 35.87 ? 30  GLU HF C   1 
ATOM 16583 O O   . GLU R  2 30  ? 429.547 233.660 289.159 1.00 35.87 ? 30  GLU HF O   1 
ATOM 16584 C CB  . GLU R  2 30  ? 431.554 234.279 291.209 1.00 35.87 ? 30  GLU HF CB  1 
ATOM 16585 C CG  . GLU R  2 30  ? 432.727 234.564 290.299 1.00 35.87 ? 30  GLU HF CG  1 
ATOM 16586 C CD  . GLU R  2 30  ? 433.937 233.706 290.608 1.00 35.87 ? 30  GLU HF CD  1 
ATOM 16587 O OE1 . GLU R  2 30  ? 433.852 232.860 291.522 1.00 35.87 ? 30  GLU HF OE1 1 
ATOM 16588 O OE2 . GLU R  2 30  ? 434.974 233.874 289.935 1.00 35.87 ? 30  GLU HF OE2 1 
ATOM 16589 N N   . LEU R  2 31  ? 429.690 235.851 288.656 1.00 33.85 ? 31  LEU HF N   1 
ATOM 16590 C CA  . LEU R  2 31  ? 429.336 235.650 287.256 1.00 33.85 ? 31  LEU HF CA  1 
ATOM 16591 C C   . LEU R  2 31  ? 430.527 235.041 286.534 1.00 33.85 ? 31  LEU HF C   1 
ATOM 16592 O O   . LEU R  2 31  ? 431.521 235.727 286.283 1.00 33.85 ? 31  LEU HF O   1 
ATOM 16593 C CB  . LEU R  2 31  ? 428.929 236.965 286.605 1.00 33.85 ? 31  LEU HF CB  1 
ATOM 16594 C CG  . LEU R  2 31  ? 428.478 236.785 285.158 1.00 33.85 ? 31  LEU HF CG  1 
ATOM 16595 C CD1 . LEU R  2 31  ? 427.193 236.013 285.127 1.00 33.85 ? 31  LEU HF CD1 1 
ATOM 16596 C CD2 . LEU R  2 31  ? 428.324 238.099 284.438 1.00 33.85 ? 31  LEU HF CD2 1 
ATOM 16597 N N   . ILE R  2 32  ? 430.437 233.753 286.207 1.00 34.44 ? 32  ILE HF N   1 
ATOM 16598 C CA  . ILE R  2 32  ? 431.591 233.047 285.667 1.00 34.44 ? 32  ILE HF CA  1 
ATOM 16599 C C   . ILE R  2 32  ? 431.705 233.154 284.154 1.00 34.44 ? 32  ILE HF C   1 
ATOM 16600 O O   . ILE R  2 32  ? 432.741 232.774 283.593 1.00 34.44 ? 32  ILE HF O   1 
ATOM 16601 C CB  . ILE R  2 32  ? 431.569 231.578 286.125 1.00 34.44 ? 32  ILE HF CB  1 
ATOM 16602 C CG1 . ILE R  2 32  ? 430.245 230.897 285.789 1.00 34.44 ? 32  ILE HF CG1 1 
ATOM 16603 C CG2 . ILE R  2 32  ? 431.802 231.500 287.607 1.00 34.44 ? 32  ILE HF CG2 1 
ATOM 16604 C CD1 . ILE R  2 32  ? 430.222 230.116 284.486 1.00 34.44 ? 32  ILE HF CD1 1 
ATOM 16605 N N   . GLY R  2 33  ? 430.677 233.641 283.477 1.00 35.20 ? 33  GLY HF N   1 
ATOM 16606 C CA  . GLY R  2 33  ? 430.746 233.772 282.037 1.00 35.20 ? 33  GLY HF CA  1 
ATOM 16607 C C   . GLY R  2 33  ? 429.353 233.850 281.450 1.00 35.20 ? 33  GLY HF C   1 
ATOM 16608 O O   . GLY R  2 33  ? 428.400 234.214 282.130 1.00 35.20 ? 33  GLY HF O   1 
ATOM 16609 N N   . TYR R  2 34  ? 429.264 233.492 280.177 1.00 35.49 ? 34  TYR HF N   1 
ATOM 16610 C CA  . TYR R  2 34  ? 427.988 233.511 279.484 1.00 35.49 ? 34  TYR HF CA  1 
ATOM 16611 C C   . TYR R  2 34  ? 428.090 232.550 278.316 1.00 35.49 ? 34  TYR HF C   1 
ATOM 16612 O O   . TYR R  2 34  ? 429.151 232.430 277.701 1.00 35.49 ? 34  TYR HF O   1 
ATOM 16613 C CB  . TYR R  2 34  ? 427.636 234.921 279.010 1.00 35.49 ? 34  TYR HF CB  1 
ATOM 16614 C CG  . TYR R  2 34  ? 428.446 235.417 277.842 1.00 35.49 ? 34  TYR HF CG  1 
ATOM 16615 C CD1 . TYR R  2 34  ? 429.770 235.799 278.001 1.00 35.49 ? 34  TYR HF CD1 1 
ATOM 16616 C CD2 . TYR R  2 34  ? 427.867 235.573 276.596 1.00 35.49 ? 34  TYR HF CD2 1 
ATOM 16617 C CE1 . TYR R  2 34  ? 430.507 236.257 276.945 1.00 35.49 ? 34  TYR HF CE1 1 
ATOM 16618 C CE2 . TYR R  2 34  ? 428.595 236.046 275.538 1.00 35.49 ? 34  TYR HF CE2 1 
ATOM 16619 C CZ  . TYR R  2 34  ? 429.914 236.389 275.719 1.00 35.49 ? 34  TYR HF CZ  1 
ATOM 16620 O OH  . TYR R  2 34  ? 430.654 236.862 274.666 1.00 35.49 ? 34  TYR HF OH  1 
ATOM 16621 N N   . GLU R  2 35  ? 427.001 231.848 278.030 1.00 37.36 ? 35  GLU HF N   1 
ATOM 16622 C CA  . GLU R  2 35  ? 427.023 230.818 277.005 1.00 37.36 ? 35  GLU HF CA  1 
ATOM 16623 C C   . GLU R  2 35  ? 426.061 231.176 275.887 1.00 37.36 ? 35  GLU HF C   1 
ATOM 16624 O O   . GLU R  2 35  ? 424.933 231.602 276.140 1.00 37.36 ? 35  GLU HF O   1 
ATOM 16625 C CB  . GLU R  2 35  ? 426.676 229.455 277.587 1.00 37.36 ? 35  GLU HF CB  1 
ATOM 16626 C CG  . GLU R  2 35  ? 426.870 228.300 276.620 1.00 37.36 ? 35  GLU HF CG  1 
ATOM 16627 C CD  . GLU R  2 35  ? 428.328 228.070 276.237 1.00 37.36 ? 35  GLU HF CD  1 
ATOM 16628 O OE1 . GLU R  2 35  ? 429.231 228.421 277.027 1.00 37.36 ? 35  GLU HF OE1 1 
ATOM 16629 O OE2 . GLU R  2 35  ? 428.572 227.522 275.143 1.00 37.36 ? 35  GLU HF OE2 1 
ATOM 16630 N N   . LYS R  2 36  ? 426.518 231.005 274.653 1.00 36.31 ? 36  LYS HF N   1 
ATOM 16631 C CA  . LYS R  2 36  ? 425.776 231.388 273.457 1.00 36.31 ? 36  LYS HF CA  1 
ATOM 16632 C C   . LYS R  2 36  ? 425.440 230.113 272.700 1.00 36.31 ? 36  LYS HF C   1 
ATOM 16633 O O   . LYS R  2 36  ? 426.314 229.519 272.065 1.00 36.31 ? 36  LYS HF O   1 
ATOM 16634 C CB  . LYS R  2 36  ? 426.601 232.326 272.593 1.00 36.31 ? 36  LYS HF CB  1 
ATOM 16635 C CG  . LYS R  2 36  ? 426.874 233.663 273.213 1.00 36.31 ? 36  LYS HF CG  1 
ATOM 16636 C CD  . LYS R  2 36  ? 427.945 234.396 272.440 1.00 36.31 ? 36  LYS HF CD  1 
ATOM 16637 C CE  . LYS R  2 36  ? 427.454 234.828 271.095 1.00 36.31 ? 36  LYS HF CE  1 
ATOM 16638 N NZ  . LYS R  2 36  ? 428.468 235.672 270.418 1.00 36.31 ? 36  LYS HF NZ  1 
ATOM 16639 N N   . THR R  2 37  ? 424.179 229.696 272.748 1.00 36.60 ? 37  THR HF N   1 
ATOM 16640 C CA  . THR R  2 37  ? 423.752 228.485 272.068 1.00 36.60 ? 37  THR HF CA  1 
ATOM 16641 C C   . THR R  2 37  ? 423.134 228.756 270.707 1.00 36.60 ? 37  THR HF C   1 
ATOM 16642 O O   . THR R  2 37  ? 422.401 227.908 270.195 1.00 36.60 ? 37  THR HF O   1 
ATOM 16643 C CB  . THR R  2 37  ? 422.760 227.721 272.934 1.00 36.60 ? 37  THR HF CB  1 
ATOM 16644 O OG1 . THR R  2 37  ? 421.579 228.508 273.100 1.00 36.60 ? 37  THR HF OG1 1 
ATOM 16645 C CG2 . THR R  2 37  ? 423.361 227.467 274.282 1.00 36.60 ? 37  THR HF CG2 1 
ATOM 16646 N N   . GLY R  2 38  ? 423.388 229.917 270.123 1.00 36.64 ? 38  GLY HF N   1 
ATOM 16647 C CA  . GLY R  2 38  ? 422.851 230.247 268.822 1.00 36.64 ? 38  GLY HF CA  1 
ATOM 16648 C C   . GLY R  2 38  ? 421.376 230.605 268.865 1.00 36.64 ? 38  GLY HF C   1 
ATOM 16649 O O   . GLY R  2 38  ? 420.660 230.333 269.823 1.00 36.64 ? 38  GLY HF O   1 
ATOM 16650 N N   . GLY R  2 39  ? 420.920 231.239 267.791 1.00 35.95 ? 39  GLY HF N   1 
ATOM 16651 C CA  . GLY R  2 39  ? 419.524 231.610 267.706 1.00 35.95 ? 39  GLY HF CA  1 
ATOM 16652 C C   . GLY R  2 39  ? 419.121 232.753 268.600 1.00 35.95 ? 39  GLY HF C   1 
ATOM 16653 O O   . GLY R  2 39  ? 417.930 232.949 268.837 1.00 35.95 ? 39  GLY HF O   1 
ATOM 16654 N N   . GLY R  2 40  ? 420.081 233.516 269.103 1.00 36.57 ? 40  GLY HF N   1 
ATOM 16655 C CA  . GLY R  2 40  ? 419.773 234.619 269.981 1.00 36.57 ? 40  GLY HF CA  1 
ATOM 16656 C C   . GLY R  2 40  ? 419.510 234.246 271.417 1.00 36.57 ? 40  GLY HF C   1 
ATOM 16657 O O   . GLY R  2 40  ? 419.037 235.092 272.180 1.00 36.57 ? 40  GLY HF O   1 
ATOM 16658 N N   . TYR R  2 41  ? 419.792 233.013 271.810 1.00 36.88 ? 41  TYR HF N   1 
ATOM 16659 C CA  . TYR R  2 41  ? 419.678 232.609 273.199 1.00 36.88 ? 41  TYR HF CA  1 
ATOM 16660 C C   . TYR R  2 41  ? 421.031 232.784 273.866 1.00 36.88 ? 41  TYR HF C   1 
ATOM 16661 O O   . TYR R  2 41  ? 422.041 232.300 273.354 1.00 36.88 ? 41  TYR HF O   1 
ATOM 16662 C CB  . TYR R  2 41  ? 419.224 231.155 273.301 1.00 36.88 ? 41  TYR HF CB  1 
ATOM 16663 C CG  . TYR R  2 41  ? 417.801 230.912 272.874 1.00 36.88 ? 41  TYR HF CG  1 
ATOM 16664 C CD1 . TYR R  2 41  ? 416.874 231.937 272.852 1.00 36.88 ? 41  TYR HF CD1 1 
ATOM 16665 C CD2 . TYR R  2 41  ? 417.392 229.662 272.461 1.00 36.88 ? 41  TYR HF CD2 1 
ATOM 16666 C CE1 . TYR R  2 41  ? 415.578 231.712 272.454 1.00 36.88 ? 41  TYR HF CE1 1 
ATOM 16667 C CE2 . TYR R  2 41  ? 416.102 229.434 272.054 1.00 36.88 ? 41  TYR HF CE2 1 
ATOM 16668 C CZ  . TYR R  2 41  ? 415.201 230.464 272.055 1.00 36.88 ? 41  TYR HF CZ  1 
ATOM 16669 O OH  . TYR R  2 41  ? 413.906 230.248 271.656 1.00 36.88 ? 41  TYR HF OH  1 
ATOM 16670 N N   . VAL R  2 42  ? 421.060 233.495 274.986 1.00 35.68 ? 42  VAL HF N   1 
ATOM 16671 C CA  . VAL R  2 42  ? 422.271 233.615 275.785 1.00 35.68 ? 42  VAL HF CA  1 
ATOM 16672 C C   . VAL R  2 42  ? 421.939 233.292 277.228 1.00 35.68 ? 42  VAL HF C   1 
ATOM 16673 O O   . VAL R  2 42  ? 420.860 233.636 277.721 1.00 35.68 ? 42  VAL HF O   1 
ATOM 16674 C CB  . VAL R  2 42  ? 422.911 235.006 275.665 1.00 35.68 ? 42  VAL HF CB  1 
ATOM 16675 C CG1 . VAL R  2 42  ? 423.619 235.131 274.354 1.00 35.68 ? 42  VAL HF CG1 1 
ATOM 16676 C CG2 . VAL R  2 42  ? 421.849 236.042 275.703 1.00 35.68 ? 42  VAL HF CG2 1 
ATOM 16677 N N   . THR R  2 43  ? 422.865 232.627 277.904 1.00 35.55 ? 43  THR HF N   1 
ATOM 16678 C CA  . THR R  2 43  ? 422.646 232.142 279.258 1.00 35.55 ? 43  THR HF CA  1 
ATOM 16679 C C   . THR R  2 43  ? 423.706 232.720 280.177 1.00 35.55 ? 43  THR HF C   1 
ATOM 16680 O O   . THR R  2 43  ? 424.901 232.482 279.977 1.00 35.55 ? 43  THR HF O   1 
ATOM 16681 C CB  . THR R  2 43  ? 422.683 230.620 279.300 1.00 35.55 ? 43  THR HF CB  1 
ATOM 16682 O OG1 . THR R  2 43  ? 421.650 230.098 278.458 1.00 35.55 ? 43  THR HF OG1 1 
ATOM 16683 C CG2 . THR R  2 43  ? 422.471 230.140 280.707 1.00 35.55 ? 43  THR HF CG2 1 
ATOM 16684 N N   . ALA R  2 44  ? 423.265 233.488 281.166 1.00 33.96 ? 44  ALA HF N   1 
ATOM 16685 C CA  . ALA R  2 44  ? 424.131 234.008 282.210 1.00 33.96 ? 44  ALA HF CA  1 
ATOM 16686 C C   . ALA R  2 44  ? 424.187 233.007 283.345 1.00 33.96 ? 44  ALA HF C   1 
ATOM 16687 O O   . ALA R  2 44  ? 423.150 232.490 283.776 1.00 33.96 ? 44  ALA HF O   1 
ATOM 16688 C CB  . ALA R  2 44  ? 423.618 235.346 282.731 1.00 33.96 ? 44  ALA HF CB  1 
ATOM 16689 N N   . VAL R  2 45  ? 425.391 232.747 283.838 1.00 33.13 ? 45  VAL HF N   1 
ATOM 16690 C CA  . VAL R  2 45  ? 425.618 231.720 284.840 1.00 33.13 ? 45  VAL HF CA  1 
ATOM 16691 C C   . VAL R  2 45  ? 426.318 232.339 286.037 1.00 33.13 ? 45  VAL HF C   1 
ATOM 16692 O O   . VAL R  2 45  ? 427.465 232.786 285.930 1.00 33.13 ? 45  VAL HF O   1 
ATOM 16693 C CB  . VAL R  2 45  ? 426.457 230.567 284.290 1.00 33.13 ? 45  VAL HF CB  1 
ATOM 16694 C CG1 . VAL R  2 45  ? 426.672 229.603 285.378 1.00 33.13 ? 45  VAL HF CG1 1 
ATOM 16695 C CG2 . VAL R  2 45  ? 425.765 229.898 283.141 1.00 33.13 ? 45  VAL HF CG2 1 
ATOM 16696 N N   . VAL R  2 46  ? 425.646 232.339 287.178 1.00 32.35 ? 46  VAL HF N   1 
ATOM 16697 C CA  . VAL R  2 46  ? 426.260 232.731 288.432 1.00 32.35 ? 46  VAL HF CA  1 
ATOM 16698 C C   . VAL R  2 46  ? 426.461 231.480 289.265 1.00 32.35 ? 46  VAL HF C   1 
ATOM 16699 O O   . VAL R  2 46  ? 425.845 230.439 289.028 1.00 32.35 ? 46  VAL HF O   1 
ATOM 16700 C CB  . VAL R  2 46  ? 425.411 233.757 289.190 1.00 32.35 ? 46  VAL HF CB  1 
ATOM 16701 C CG1 . VAL R  2 46  ? 425.282 235.006 288.373 1.00 32.35 ? 46  VAL HF CG1 1 
ATOM 16702 C CG2 . VAL R  2 46  ? 424.059 233.176 289.482 1.00 32.35 ? 46  VAL HF CG2 1 
ATOM 16703 N N   . ARG R  2 47  ? 427.324 231.585 290.268 1.00 35.20 ? 47  ARG HF N   1 
ATOM 16704 C CA  . ARG R  2 47  ? 427.693 230.389 291.012 1.00 35.20 ? 47  ARG HF CA  1 
ATOM 16705 C C   . ARG R  2 47  ? 428.205 230.786 292.388 1.00 35.20 ? 47  ARG HF C   1 
ATOM 16706 O O   . ARG R  2 47  ? 429.261 231.409 292.499 1.00 35.20 ? 47  ARG HF O   1 
ATOM 16707 C CB  . ARG R  2 47  ? 428.734 229.607 290.239 1.00 35.20 ? 47  ARG HF CB  1 
ATOM 16708 C CG  . ARG R  2 47  ? 428.962 228.237 290.758 1.00 35.20 ? 47  ARG HF CG  1 
ATOM 16709 C CD  . ARG R  2 47  ? 429.883 227.488 289.858 1.00 35.20 ? 47  ARG HF CD  1 
ATOM 16710 N NE  . ARG R  2 47  ? 430.214 226.192 290.422 1.00 35.20 ? 47  ARG HF NE  1 
ATOM 16711 C CZ  . ARG R  2 47  ? 429.532 225.086 290.184 1.00 35.20 ? 47  ARG HF CZ  1 
ATOM 16712 N NH1 . ARG R  2 47  ? 428.488 225.117 289.379 1.00 35.20 ? 47  ARG HF NH1 1 
ATOM 16713 N NH2 . ARG R  2 47  ? 429.903 223.949 290.743 1.00 35.20 ? 47  ARG HF NH2 1 
ATOM 16714 N N   . GLY R  2 48  ? 427.467 230.408 293.425 1.00 34.95 ? 48  GLY HF N   1 
ATOM 16715 C CA  . GLY R  2 48  ? 427.845 230.738 294.787 1.00 34.95 ? 48  GLY HF CA  1 
ATOM 16716 C C   . GLY R  2 48  ? 427.579 229.604 295.755 1.00 34.95 ? 48  GLY HF C   1 
ATOM 16717 O O   . GLY R  2 48  ? 428.041 228.484 295.536 1.00 34.95 ? 48  GLY HF O   1 
ATOM 16718 N N   . ASP R  2 49  ? 426.875 229.883 296.847 1.00 36.73 ? 49  ASP HF N   1 
ATOM 16719 C CA  . ASP R  2 49  ? 426.229 228.852 297.642 1.00 36.73 ? 49  ASP HF CA  1 
ATOM 16720 C C   . ASP R  2 49  ? 424.720 228.960 297.457 1.00 36.73 ? 49  ASP HF C   1 
ATOM 16721 O O   . ASP R  2 49  ? 424.233 229.815 296.721 1.00 36.73 ? 49  ASP HF O   1 
ATOM 16722 C CB  . ASP R  2 49  ? 426.625 228.954 299.111 1.00 36.73 ? 49  ASP HF CB  1 
ATOM 16723 C CG  . ASP R  2 49  ? 426.401 230.330 299.675 1.00 36.73 ? 49  ASP HF CG  1 
ATOM 16724 O OD1 . ASP R  2 49  ? 426.156 231.260 298.883 1.00 36.73 ? 49  ASP HF OD1 1 
ATOM 16725 O OD2 . ASP R  2 49  ? 426.448 230.479 300.914 1.00 36.73 ? 49  ASP HF OD2 1 
ATOM 16726 N N   . VAL R  2 50  ? 423.976 228.104 298.159 1.00 34.12 ? 50  VAL HF N   1 
ATOM 16727 C CA  . VAL R  2 50  ? 422.576 227.865 297.814 1.00 34.12 ? 50  VAL HF CA  1 
ATOM 16728 C C   . VAL R  2 50  ? 421.692 229.057 298.177 1.00 34.12 ? 50  VAL HF C   1 
ATOM 16729 O O   . VAL R  2 50  ? 420.851 229.486 297.374 1.00 34.12 ? 50  VAL HF O   1 
ATOM 16730 C CB  . VAL R  2 50  ? 422.108 226.543 298.454 1.00 34.12 ? 50  VAL HF CB  1 
ATOM 16731 C CG1 . VAL R  2 50  ? 422.435 226.481 299.935 1.00 34.12 ? 50  VAL HF CG1 1 
ATOM 16732 C CG2 . VAL R  2 50  ? 420.627 226.339 298.236 1.00 34.12 ? 50  VAL HF CG2 1 
ATOM 16733 N N   . ALA R  2 51  ? 421.921 229.666 299.340 1.00 34.93 ? 51  ALA HF N   1 
ATOM 16734 C CA  . ALA R  2 51  ? 421.042 230.734 299.796 1.00 34.93 ? 51  ALA HF CA  1 
ATOM 16735 C C   . ALA R  2 51  ? 421.293 232.032 299.050 1.00 34.93 ? 51  ALA HF C   1 
ATOM 16736 O O   . ALA R  2 51  ? 420.381 232.853 298.920 1.00 34.93 ? 51  ALA HF O   1 
ATOM 16737 C CB  . ALA R  2 51  ? 421.216 230.951 301.294 1.00 34.93 ? 51  ALA HF CB  1 
ATOM 16738 N N   . ALA R  2 52  ? 422.513 232.237 298.559 1.00 34.73 ? 52  ALA HF N   1 
ATOM 16739 C CA  . ALA R  2 52  ? 422.801 233.449 297.806 1.00 34.73 ? 52  ALA HF CA  1 
ATOM 16740 C C   . ALA R  2 52  ? 422.275 233.355 296.387 1.00 34.73 ? 52  ALA HF C   1 
ATOM 16741 O O   . ALA R  2 52  ? 421.681 234.314 295.888 1.00 34.73 ? 52  ALA HF O   1 
ATOM 16742 C CB  . ALA R  2 52  ? 424.300 233.727 297.790 1.00 34.73 ? 52  ALA HF CB  1 
ATOM 16743 N N   . VAL R  2 53  ? 422.472 232.212 295.722 1.00 33.95 ? 53  VAL HF N   1 
ATOM 16744 C CA  . VAL R  2 53  ? 421.995 232.088 294.352 1.00 33.95 ? 53  VAL HF CA  1 
ATOM 16745 C C   . VAL R  2 53  ? 420.484 231.960 294.304 1.00 33.95 ? 53  VAL HF C   1 
ATOM 16746 O O   . VAL R  2 53  ? 419.880 232.363 293.305 1.00 33.95 ? 53  VAL HF O   1 
ATOM 16747 C CB  . VAL R  2 53  ? 422.649 230.915 293.596 1.00 33.95 ? 53  VAL HF CB  1 
ATOM 16748 C CG1 . VAL R  2 53  ? 424.135 231.054 293.608 1.00 33.95 ? 53  VAL HF CG1 1 
ATOM 16749 C CG2 . VAL R  2 53  ? 422.242 229.586 294.158 1.00 33.95 ? 53  VAL HF CG2 1 
ATOM 16750 N N   . LYS R  2 54  ? 419.847 231.486 295.382 1.00 34.85 ? 54  LYS HF N   1 
ATOM 16751 C CA  . LYS R  2 54  ? 418.397 231.359 295.366 1.00 34.85 ? 54  LYS HF CA  1 
ATOM 16752 C C   . LYS R  2 54  ? 417.727 232.726 295.396 1.00 34.85 ? 54  LYS HF C   1 
ATOM 16753 O O   . LYS R  2 54  ? 416.622 232.883 294.871 1.00 34.85 ? 54  LYS HF O   1 
ATOM 16754 C CB  . LYS R  2 54  ? 417.950 230.486 296.535 1.00 34.85 ? 54  LYS HF CB  1 
ATOM 16755 C CG  . LYS R  2 54  ? 416.502 230.039 296.494 1.00 34.85 ? 54  LYS HF CG  1 
ATOM 16756 C CD  . LYS R  2 54  ? 416.175 229.128 297.665 1.00 34.85 ? 54  LYS HF CD  1 
ATOM 16757 C CE  . LYS R  2 54  ? 414.761 228.599 297.570 1.00 34.85 ? 54  LYS HF CE  1 
ATOM 16758 N NZ  . LYS R  2 54  ? 413.763 229.688 297.711 1.00 34.85 ? 54  LYS HF NZ  1 
ATOM 16759 N N   . ALA R  2 55  ? 418.401 233.732 295.950 1.00 35.41 ? 55  ALA HF N   1 
ATOM 16760 C CA  . ALA R  2 55  ? 417.919 235.106 295.902 1.00 35.41 ? 55  ALA HF CA  1 
ATOM 16761 C C   . ALA R  2 55  ? 418.440 235.863 294.693 1.00 35.41 ? 55  ALA HF C   1 
ATOM 16762 O O   . ALA R  2 55  ? 417.724 236.715 294.146 1.00 35.41 ? 55  ALA HF O   1 
ATOM 16763 C CB  . ALA R  2 55  ? 418.316 235.855 297.173 1.00 35.41 ? 55  ALA HF CB  1 
ATOM 16764 N N   . ALA R  2 56  ? 419.661 235.547 294.256 1.00 36.01 ? 56  ALA HF N   1 
ATOM 16765 C CA  . ALA R  2 56  ? 420.252 236.220 293.109 1.00 36.01 ? 56  ALA HF CA  1 
ATOM 16766 C C   . ALA R  2 56  ? 419.476 235.930 291.836 1.00 36.01 ? 56  ALA HF C   1 
ATOM 16767 O O   . ALA R  2 56  ? 419.151 236.851 291.083 1.00 36.01 ? 56  ALA HF O   1 
ATOM 16768 C CB  . ALA R  2 56  ? 421.710 235.804 292.952 1.00 36.01 ? 56  ALA HF CB  1 
ATOM 16769 N N   . THR R  2 57  ? 419.136 234.661 291.591 1.00 36.38 ? 57  THR HF N   1 
ATOM 16770 C CA  . THR R  2 57  ? 418.403 234.341 290.371 1.00 36.38 ? 57  THR HF CA  1 
ATOM 16771 C C   . THR R  2 57  ? 416.965 234.829 290.421 1.00 36.38 ? 57  THR HF C   1 
ATOM 16772 O O   . THR R  2 57  ? 416.407 235.194 289.383 1.00 36.38 ? 57  THR HF O   1 
ATOM 16773 C CB  . THR R  2 57  ? 418.406 232.850 290.115 1.00 36.38 ? 57  THR HF CB  1 
ATOM 16774 O OG1 . THR R  2 57  ? 417.713 232.213 291.185 1.00 36.38 ? 57  THR HF OG1 1 
ATOM 16775 C CG2 . THR R  2 57  ? 419.818 232.344 290.043 1.00 36.38 ? 57  THR HF CG2 1 
ATOM 16776 N N   . GLU R  2 58  ? 416.345 234.852 291.596 1.00 37.52 ? 58  GLU HF N   1 
ATOM 16777 C CA  . GLU R  2 58  ? 414.985 235.363 291.635 1.00 37.52 ? 58  GLU HF CA  1 
ATOM 16778 C C   . GLU R  2 58  ? 414.938 236.880 291.616 1.00 37.52 ? 58  GLU HF C   1 
ATOM 16779 O O   . GLU R  2 58  ? 413.856 237.443 291.437 1.00 37.52 ? 58  GLU HF O   1 
ATOM 16780 C CB  . GLU R  2 58  ? 414.232 234.844 292.857 1.00 37.52 ? 58  GLU HF CB  1 
ATOM 16781 C CG  . GLU R  2 58  ? 414.646 235.452 294.170 1.00 37.52 ? 58  GLU HF CG  1 
ATOM 16782 C CD  . GLU R  2 58  ? 413.918 234.825 295.340 1.00 37.52 ? 58  GLU HF CD  1 
ATOM 16783 O OE1 . GLU R  2 58  ? 413.116 233.896 295.109 1.00 37.52 ? 58  GLU HF OE1 1 
ATOM 16784 O OE2 . GLU R  2 58  ? 414.143 235.255 296.488 1.00 37.52 ? 58  GLU HF OE2 1 
ATOM 16785 N N   . ALA R  2 59  ? 416.071 237.552 291.818 1.00 37.44 ? 59  ALA HF N   1 
ATOM 16786 C CA  . ALA R  2 59  ? 416.127 238.966 291.472 1.00 37.44 ? 59  ALA HF CA  1 
ATOM 16787 C C   . ALA R  2 59  ? 416.457 239.154 289.999 1.00 37.44 ? 59  ALA HF C   1 
ATOM 16788 O O   . ALA R  2 59  ? 415.969 240.095 289.363 1.00 37.44 ? 59  ALA HF O   1 
ATOM 16789 C CB  . ALA R  2 59  ? 417.152 239.686 292.339 1.00 37.44 ? 59  ALA HF CB  1 
ATOM 16790 N N   . GLY R  2 60  ? 417.266 238.256 289.440 1.00 36.99 ? 60  GLY HF N   1 
ATOM 16791 C CA  . GLY R  2 60  ? 417.658 238.387 288.049 1.00 36.99 ? 60  GLY HF CA  1 
ATOM 16792 C C   . GLY R  2 60  ? 416.517 238.130 287.088 1.00 36.99 ? 60  GLY HF C   1 
ATOM 16793 O O   . GLY R  2 60  ? 416.404 238.800 286.061 1.00 36.99 ? 60  GLY HF O   1 
ATOM 16794 N N   . GLN R  2 61  ? 415.653 237.170 287.411 1.00 38.77 ? 61  GLN HF N   1 
ATOM 16795 C CA  . GLN R  2 61  ? 414.476 236.919 286.589 1.00 38.77 ? 61  GLN HF CA  1 
ATOM 16796 C C   . GLN R  2 61  ? 413.516 238.098 286.622 1.00 38.77 ? 61  GLN HF C   1 
ATOM 16797 O O   . GLN R  2 61  ? 412.985 238.507 285.583 1.00 38.77 ? 61  GLN HF O   1 
ATOM 16798 C CB  . GLN R  2 61  ? 413.771 235.654 287.065 1.00 38.77 ? 61  GLN HF CB  1 
ATOM 16799 C CG  . GLN R  2 61  ? 412.548 235.315 286.255 1.00 38.77 ? 61  GLN HF CG  1 
ATOM 16800 C CD  . GLN R  2 61  ? 411.930 234.015 286.672 1.00 38.77 ? 61  GLN HF CD  1 
ATOM 16801 O OE1 . GLN R  2 61  ? 412.394 233.375 287.609 1.00 38.77 ? 61  GLN HF OE1 1 
ATOM 16802 N NE2 . GLN R  2 61  ? 410.886 233.603 285.971 1.00 38.77 ? 61  GLN HF NE2 1 
ATOM 16803 N N   . ARG R  2 62  ? 413.304 238.669 287.806 1.00 40.35 ? 62  ARG HF N   1 
ATOM 16804 C CA  . ARG R  2 62  ? 412.410 239.807 287.951 1.00 40.35 ? 62  ARG HF CA  1 
ATOM 16805 C C   . ARG R  2 62  ? 412.985 241.053 287.294 1.00 40.35 ? 62  ARG HF C   1 
ATOM 16806 O O   . ARG R  2 62  ? 412.231 241.930 286.861 1.00 40.35 ? 62  ARG HF O   1 
ATOM 16807 C CB  . ARG R  2 62  ? 412.140 240.038 289.434 1.00 40.35 ? 62  ARG HF CB  1 
ATOM 16808 C CG  . ARG R  2 62  ? 411.093 241.068 289.768 1.00 40.35 ? 62  ARG HF CG  1 
ATOM 16809 C CD  . ARG R  2 62  ? 410.891 241.138 291.268 1.00 40.35 ? 62  ARG HF CD  1 
ATOM 16810 N NE  . ARG R  2 62  ? 412.107 241.556 291.959 1.00 40.35 ? 62  ARG HF NE  1 
ATOM 16811 C CZ  . ARG R  2 62  ? 412.794 240.783 292.793 1.00 40.35 ? 62  ARG HF CZ  1 
ATOM 16812 N NH1 . ARG R  2 62  ? 412.381 239.548 293.038 1.00 40.35 ? 62  ARG HF NH1 1 
ATOM 16813 N NH2 . ARG R  2 62  ? 413.890 241.240 293.378 1.00 40.35 ? 62  ARG HF NH2 1 
ATOM 16814 N N   . ALA R  2 63  ? 414.309 241.141 287.181 1.00 40.67 ? 63  ALA HF N   1 
ATOM 16815 C CA  . ALA R  2 63  ? 414.895 242.271 286.473 1.00 40.67 ? 63  ALA HF CA  1 
ATOM 16816 C C   . ALA R  2 63  ? 414.935 242.064 284.965 1.00 40.67 ? 63  ALA HF C   1 
ATOM 16817 O O   . ALA R  2 63  ? 414.856 243.041 284.216 1.00 40.67 ? 63  ALA HF O   1 
ATOM 16818 C CB  . ALA R  2 63  ? 416.300 242.546 286.989 1.00 40.67 ? 63  ALA HF CB  1 
ATOM 16819 N N   . ALA R  2 64  ? 415.061 240.826 284.497 1.00 39.98 ? 64  ALA HF N   1 
ATOM 16820 C CA  . ALA R  2 64  ? 415.172 240.566 283.069 1.00 39.98 ? 64  ALA HF CA  1 
ATOM 16821 C C   . ALA R  2 64  ? 413.841 240.290 282.395 1.00 39.98 ? 64  ALA HF C   1 
ATOM 16822 O O   . ALA R  2 64  ? 413.801 240.196 281.167 1.00 39.98 ? 64  ALA HF O   1 
ATOM 16823 C CB  . ALA R  2 64  ? 416.103 239.387 282.811 1.00 39.98 ? 64  ALA HF CB  1 
ATOM 16824 N N   . GLU R  2 65  ? 412.757 240.136 283.153 1.00 44.84 ? 65  GLU HF N   1 
ATOM 16825 C CA  . GLU R  2 65  ? 411.438 240.135 282.534 1.00 44.84 ? 65  GLU HF CA  1 
ATOM 16826 C C   . GLU R  2 65  ? 410.964 241.528 282.161 1.00 44.84 ? 65  GLU HF C   1 
ATOM 16827 O O   . GLU R  2 65  ? 409.932 241.655 281.498 1.00 44.84 ? 65  GLU HF O   1 
ATOM 16828 C CB  . GLU R  2 65  ? 410.407 239.486 283.453 1.00 44.84 ? 65  GLU HF CB  1 
ATOM 16829 C CG  . GLU R  2 65  ? 410.500 237.981 283.513 1.00 44.84 ? 65  GLU HF CG  1 
ATOM 16830 C CD  . GLU R  2 65  ? 409.514 237.380 284.486 1.00 44.84 ? 65  GLU HF CD  1 
ATOM 16831 O OE1 . GLU R  2 65  ? 408.884 238.148 285.242 1.00 44.84 ? 65  GLU HF OE1 1 
ATOM 16832 O OE2 . GLU R  2 65  ? 409.360 236.142 284.488 1.00 44.84 ? 65  GLU HF OE2 1 
ATOM 16833 N N   . ARG R  2 66  ? 411.682 242.569 282.576 1.00 44.60 ? 66  ARG HF N   1 
ATOM 16834 C CA  . ARG R  2 66  ? 411.321 243.926 282.196 1.00 44.60 ? 66  ARG HF CA  1 
ATOM 16835 C C   . ARG R  2 66  ? 411.791 244.254 280.787 1.00 44.60 ? 66  ARG HF C   1 
ATOM 16836 O O   . ARG R  2 66  ? 411.093 244.953 280.047 1.00 44.60 ? 66  ARG HF O   1 
ATOM 16837 C CB  . ARG R  2 66  ? 411.922 244.915 283.190 1.00 44.60 ? 66  ARG HF CB  1 
ATOM 16838 C CG  . ARG R  2 66  ? 411.375 244.783 284.592 1.00 44.60 ? 66  ARG HF CG  1 
ATOM 16839 C CD  . ARG R  2 66  ? 412.079 245.734 285.537 1.00 44.60 ? 66  ARG HF CD  1 
ATOM 16840 N NE  . ARG R  2 66  ? 411.889 247.119 285.129 1.00 44.60 ? 66  ARG HF NE  1 
ATOM 16841 C CZ  . ARG R  2 66  ? 410.835 247.856 285.459 1.00 44.60 ? 66  ARG HF CZ  1 
ATOM 16842 N NH1 . ARG R  2 66  ? 409.866 247.339 286.204 1.00 44.60 ? 66  ARG HF NH1 1 
ATOM 16843 N NH2 . ARG R  2 66  ? 410.747 249.110 285.040 1.00 44.60 ? 66  ARG HF NH2 1 
ATOM 16844 N N   . VAL R  2 67  ? 412.966 243.763 280.401 1.00 42.84 ? 67  VAL HF N   1 
ATOM 16845 C CA  . VAL R  2 67  ? 413.598 244.167 279.150 1.00 42.84 ? 67  VAL HF CA  1 
ATOM 16846 C C   . VAL R  2 67  ? 413.734 243.038 278.152 1.00 42.84 ? 67  VAL HF C   1 
ATOM 16847 O O   . VAL R  2 67  ? 414.339 243.250 277.092 1.00 42.84 ? 67  VAL HF O   1 
ATOM 16848 C CB  . VAL R  2 67  ? 414.983 244.798 279.395 1.00 42.84 ? 67  VAL HF CB  1 
ATOM 16849 C CG1 . VAL R  2 67  ? 414.850 246.013 280.269 1.00 42.84 ? 67  VAL HF CG1 1 
ATOM 16850 C CG2 . VAL R  2 67  ? 415.913 243.797 280.026 1.00 42.84 ? 67  VAL HF CG2 1 
ATOM 16851 N N   . GLY R  2 68  ? 413.215 241.854 278.438 1.00 43.40 ? 68  GLY HF N   1 
ATOM 16852 C CA  . GLY R  2 68  ? 413.454 240.766 277.516 1.00 43.40 ? 68  GLY HF CA  1 
ATOM 16853 C C   . GLY R  2 68  ? 412.488 239.608 277.587 1.00 43.40 ? 68  GLY HF C   1 
ATOM 16854 O O   . GLY R  2 68  ? 411.377 239.726 278.109 1.00 43.40 ? 68  GLY HF O   1 
ATOM 16855 N N   . GLU R  2 69  ? 412.917 238.478 277.047 1.00 42.96 ? 69  GLU HF N   1 
ATOM 16856 C CA  . GLU R  2 69  ? 412.129 237.254 277.008 1.00 42.96 ? 69  GLU HF CA  1 
ATOM 16857 C C   . GLU R  2 69  ? 412.915 236.208 277.784 1.00 42.96 ? 69  GLU HF C   1 
ATOM 16858 O O   . GLU R  2 69  ? 413.868 235.621 277.260 1.00 42.96 ? 69  GLU HF O   1 
ATOM 16859 C CB  . GLU R  2 69  ? 411.872 236.826 275.570 1.00 42.96 ? 69  GLU HF CB  1 
ATOM 16860 C CG  . GLU R  2 69  ? 411.024 235.584 275.423 1.00 42.96 ? 69  GLU HF CG  1 
ATOM 16861 C CD  . GLU R  2 69  ? 410.737 235.254 273.972 1.00 42.96 ? 69  GLU HF CD  1 
ATOM 16862 O OE1 . GLU R  2 69  ? 411.192 236.006 273.086 1.00 42.96 ? 69  GLU HF OE1 1 
ATOM 16863 O OE2 . GLU R  2 69  ? 410.062 234.236 273.717 1.00 42.96 ? 69  GLU HF OE2 1 
ATOM 16864 N N   . VAL R  2 70  ? 412.526 235.992 279.036 1.00 40.46 ? 70  VAL HF N   1 
ATOM 16865 C CA  . VAL R  2 70  ? 413.236 235.067 279.909 1.00 40.46 ? 70  VAL HF CA  1 
ATOM 16866 C C   . VAL R  2 70  ? 412.720 233.663 279.623 1.00 40.46 ? 70  VAL HF C   1 
ATOM 16867 O O   . VAL R  2 70  ? 411.574 233.338 279.935 1.00 40.46 ? 70  VAL HF O   1 
ATOM 16868 C CB  . VAL R  2 70  ? 413.058 235.433 281.382 1.00 40.46 ? 70  VAL HF CB  1 
ATOM 16869 C CG1 . VAL R  2 70  ? 413.812 234.463 282.239 1.00 40.46 ? 70  VAL HF CG1 1 
ATOM 16870 C CG2 . VAL R  2 70  ? 413.550 236.828 281.628 1.00 40.46 ? 70  VAL HF CG2 1 
ATOM 16871 N N   . VAL R  2 71  ? 413.569 232.831 279.025 1.00 38.52 ? 71  VAL HF N   1 
ATOM 16872 C CA  . VAL R  2 71  ? 413.165 231.491 278.631 1.00 38.52 ? 71  VAL HF CA  1 
ATOM 16873 C C   . VAL R  2 71  ? 413.074 230.572 279.839 1.00 38.52 ? 71  VAL HF C   1 
ATOM 16874 O O   . VAL R  2 71  ? 412.046 229.925 280.067 1.00 38.52 ? 71  VAL HF O   1 
ATOM 16875 C CB  . VAL R  2 71  ? 414.143 230.940 277.585 1.00 38.52 ? 71  VAL HF CB  1 
ATOM 16876 C CG1 . VAL R  2 71  ? 413.804 229.509 277.252 1.00 38.52 ? 71  VAL HF CG1 1 
ATOM 16877 C CG2 . VAL R  2 71  ? 414.107 231.798 276.350 1.00 38.52 ? 71  VAL HF CG2 1 
ATOM 16878 N N   . ALA R  2 72  ? 414.140 230.494 280.630 1.00 37.15 ? 72  ALA HF N   1 
ATOM 16879 C CA  . ALA R  2 72  ? 414.175 229.543 281.728 1.00 37.15 ? 72  ALA HF CA  1 
ATOM 16880 C C   . ALA R  2 72  ? 415.107 230.038 282.820 1.00 37.15 ? 72  ALA HF C   1 
ATOM 16881 O O   . ALA R  2 72  ? 416.098 230.719 282.549 1.00 37.15 ? 72  ALA HF O   1 
ATOM 16882 C CB  . ALA R  2 72  ? 414.617 228.163 281.244 1.00 37.15 ? 72  ALA HF CB  1 
ATOM 16883 N N   . VAL R  2 73  ? 414.763 229.702 284.061 1.00 33.63 ? 73  VAL HF N   1 
ATOM 16884 C CA  . VAL R  2 73  ? 415.516 230.069 285.255 1.00 33.63 ? 73  VAL HF CA  1 
ATOM 16885 C C   . VAL R  2 73  ? 415.623 228.830 286.125 1.00 33.63 ? 73  VAL HF C   1 
ATOM 16886 O O   . VAL R  2 73  ? 414.602 228.210 286.440 1.00 33.63 ? 73  VAL HF O   1 
ATOM 16887 C CB  . VAL R  2 73  ? 414.826 231.194 286.049 1.00 33.63 ? 73  VAL HF CB  1 
ATOM 16888 C CG1 . VAL R  2 73  ? 415.542 231.452 287.357 1.00 33.63 ? 73  VAL HF CG1 1 
ATOM 16889 C CG2 . VAL R  2 73  ? 414.737 232.454 285.243 1.00 33.63 ? 73  VAL HF CG2 1 
ATOM 16890 N N   . HIS R  2 74  ? 416.838 228.471 286.529 1.00 33.28 ? 74  HIS HF N   1 
ATOM 16891 C CA  . HIS R  2 74  ? 416.957 227.281 287.354 1.00 33.28 ? 74  HIS HF CA  1 
ATOM 16892 C C   . HIS R  2 74  ? 418.140 227.398 288.298 1.00 33.28 ? 74  HIS HF C   1 
ATOM 16893 O O   . HIS R  2 74  ? 419.152 228.022 287.980 1.00 33.28 ? 74  HIS HF O   1 
ATOM 16894 C CB  . HIS R  2 74  ? 417.074 226.031 286.489 1.00 33.28 ? 74  HIS HF CB  1 
ATOM 16895 C CG  . HIS R  2 74  ? 416.993 224.762 287.263 1.00 33.28 ? 74  HIS HF CG  1 
ATOM 16896 N ND1 . HIS R  2 74  ? 415.852 224.378 287.930 1.00 33.28 ? 74  HIS HF ND1 1 
ATOM 16897 C CD2 . HIS R  2 74  ? 417.897 223.778 287.463 1.00 33.28 ? 74  HIS HF CD2 1 
ATOM 16898 C CE1 . HIS R  2 74  ? 416.059 223.214 288.517 1.00 33.28 ? 74  HIS HF CE1 1 
ATOM 16899 N NE2 . HIS R  2 74  ? 417.293 222.829 288.252 1.00 33.28 ? 74  HIS HF NE2 1 
ATOM 16900 N N   . VAL R  2 75  ? 417.988 226.788 289.470 1.00 32.32 ? 75  VAL HF N   1 
ATOM 16901 C CA  . VAL R  2 75  ? 418.977 226.814 290.537 1.00 32.32 ? 75  VAL HF CA  1 
ATOM 16902 C C   . VAL R  2 75  ? 419.255 225.388 290.973 1.00 32.32 ? 75  VAL HF C   1 
ATOM 16903 O O   . VAL R  2 75  ? 418.331 224.655 291.340 1.00 32.32 ? 75  VAL HF O   1 
ATOM 16904 C CB  . VAL R  2 75  ? 418.490 227.640 291.736 1.00 32.32 ? 75  VAL HF CB  1 
ATOM 16905 C CG1 . VAL R  2 75  ? 419.446 227.508 292.885 1.00 32.32 ? 75  VAL HF CG1 1 
ATOM 16906 C CG2 . VAL R  2 75  ? 418.365 229.062 291.353 1.00 32.32 ? 75  VAL HF CG2 1 
ATOM 16907 N N   . ILE R  2 76  ? 420.520 225.001 290.949 1.00 32.63 ? 76  ILE HF N   1 
ATOM 16908 C CA  . ILE R  2 76  ? 420.965 223.688 291.396 1.00 32.63 ? 76  ILE HF CA  1 
ATOM 16909 C C   . ILE R  2 76  ? 421.698 223.878 292.718 1.00 32.63 ? 76  ILE HF C   1 
ATOM 16910 O O   . ILE R  2 76  ? 422.670 224.639 292.768 1.00 32.63 ? 76  ILE HF O   1 
ATOM 16911 C CB  . ILE R  2 76  ? 421.871 223.030 290.353 1.00 32.63 ? 76  ILE HF CB  1 
ATOM 16912 C CG1 . ILE R  2 76  ? 421.116 222.871 289.042 1.00 32.63 ? 76  ILE HF CG1 1 
ATOM 16913 C CG2 . ILE R  2 76  ? 422.313 221.694 290.839 1.00 32.63 ? 76  ILE HF CG2 1 
ATOM 16914 C CD1 . ILE R  2 76  ? 421.991 222.479 287.900 1.00 32.63 ? 76  ILE HF CD1 1 
ATOM 16915 N N   . PRO R  2 77  ? 421.263 223.243 293.810 1.00 31.49 ? 77  PRO HF N   1 
ATOM 16916 C CA  . PRO R  2 77  ? 421.950 223.469 295.088 1.00 31.49 ? 77  PRO HF CA  1 
ATOM 16917 C C   . PRO R  2 77  ? 423.306 222.798 295.169 1.00 31.49 ? 77  PRO HF C   1 
ATOM 16918 O O   . PRO R  2 77  ? 424.237 223.372 295.743 1.00 31.49 ? 77  PRO HF O   1 
ATOM 16919 C CB  . PRO R  2 77  ? 420.967 222.895 296.113 1.00 31.49 ? 77  PRO HF CB  1 
ATOM 16920 C CG  . PRO R  2 77  ? 419.662 222.894 295.431 1.00 31.49 ? 77  PRO HF CG  1 
ATOM 16921 C CD  . PRO R  2 77  ? 419.970 222.576 294.007 1.00 31.49 ? 77  PRO HF CD  1 
ATOM 16922 N N   . ARG R  2 78  ? 423.451 221.593 294.624 1.00 33.56 ? 78  ARG HF N   1 
ATOM 16923 C CA  . ARG R  2 78  ? 424.760 220.968 294.456 1.00 33.56 ? 78  ARG HF CA  1 
ATOM 16924 C C   . ARG R  2 78  ? 424.801 220.304 293.095 1.00 33.56 ? 78  ARG HF C   1 
ATOM 16925 O O   . ARG R  2 78  ? 424.251 219.206 292.919 1.00 33.56 ? 78  ARG HF O   1 
ATOM 16926 C CB  . ARG R  2 78  ? 425.079 219.945 295.542 1.00 33.56 ? 78  ARG HF CB  1 
ATOM 16927 C CG  . ARG R  2 78  ? 425.496 220.513 296.864 1.00 33.56 ? 78  ARG HF CG  1 
ATOM 16928 C CD  . ARG R  2 78  ? 425.739 219.383 297.836 1.00 33.56 ? 78  ARG HF CD  1 
ATOM 16929 N NE  . ARG R  2 78  ? 426.867 218.538 297.468 1.00 33.56 ? 78  ARG HF NE  1 
ATOM 16930 C CZ  . ARG R  2 78  ? 428.106 218.721 297.905 1.00 33.56 ? 78  ARG HF CZ  1 
ATOM 16931 N NH1 . ARG R  2 78  ? 428.377 219.714 298.738 1.00 33.56 ? 78  ARG HF NH1 1 
ATOM 16932 N NH2 . ARG R  2 78  ? 429.074 217.904 297.525 1.00 33.56 ? 78  ARG HF NH2 1 
ATOM 16933 N N   . PRO R  2 79  ? 425.425 220.935 292.108 1.00 34.20 ? 79  PRO HF N   1 
ATOM 16934 C CA  . PRO R  2 79  ? 425.728 220.222 290.872 1.00 34.20 ? 79  PRO HF CA  1 
ATOM 16935 C C   . PRO R  2 79  ? 426.758 219.140 291.126 1.00 34.20 ? 79  PRO HF C   1 
ATOM 16936 O O   . PRO R  2 79  ? 427.722 219.340 291.868 1.00 34.20 ? 79  PRO HF O   1 
ATOM 16937 C CB  . PRO R  2 79  ? 426.269 221.320 289.955 1.00 34.20 ? 79  PRO HF CB  1 
ATOM 16938 C CG  . PRO R  2 79  ? 426.746 222.358 290.864 1.00 34.20 ? 79  PRO HF CG  1 
ATOM 16939 C CD  . PRO R  2 79  ? 425.837 222.340 292.041 1.00 34.20 ? 79  PRO HF CD  1 
ATOM 16940 N N   . HIS R  2 80  ? 426.518 217.976 290.528 1.00 35.49 ? 80  HIS HF N   1 
ATOM 16941 C CA  . HIS R  2 80  ? 427.433 216.851 290.634 1.00 35.49 ? 80  HIS HF CA  1 
ATOM 16942 C C   . HIS R  2 80  ? 428.762 217.201 289.976 1.00 35.49 ? 80  HIS HF C   1 
ATOM 16943 O O   . HIS R  2 80  ? 428.824 218.036 289.071 1.00 35.49 ? 80  HIS HF O   1 
ATOM 16944 C CB  . HIS R  2 80  ? 426.798 215.626 289.980 1.00 35.49 ? 80  HIS HF CB  1 
ATOM 16945 C CG  . HIS R  2 80  ? 427.551 214.351 290.188 1.00 35.49 ? 80  HIS HF CG  1 
ATOM 16946 N ND1 . HIS R  2 80  ? 428.581 213.957 289.365 1.00 35.49 ? 80  HIS HF ND1 1 
ATOM 16947 C CD2 . HIS R  2 80  ? 427.399 213.363 291.100 1.00 35.49 ? 80  HIS HF CD2 1 
ATOM 16948 C CE1 . HIS R  2 80  ? 429.045 212.790 289.772 1.00 35.49 ? 80  HIS HF CE1 1 
ATOM 16949 N NE2 . HIS R  2 80  ? 428.345 212.408 290.824 1.00 35.49 ? 80  HIS HF NE2 1 
ATOM 16950 N N   . VAL R  2 81  ? 429.839 216.570 290.454 1.00 36.05 ? 81  VAL HF N   1 
ATOM 16951 C CA  . VAL R  2 81  ? 431.187 216.971 290.062 1.00 36.05 ? 81  VAL HF CA  1 
ATOM 16952 C C   . VAL R  2 81  ? 431.473 216.656 288.595 1.00 36.05 ? 81  VAL HF C   1 
ATOM 16953 O O   . VAL R  2 81  ? 432.286 217.338 287.957 1.00 36.05 ? 81  VAL HF O   1 
ATOM 16954 C CB  . VAL R  2 81  ? 432.197 216.314 291.026 1.00 36.05 ? 81  VAL HF CB  1 
ATOM 16955 C CG1 . VAL R  2 81  ? 432.208 214.801 290.875 1.00 36.05 ? 81  VAL HF CG1 1 
ATOM 16956 C CG2 . VAL R  2 81  ? 433.592 216.903 290.873 1.00 36.05 ? 81  VAL HF CG2 1 
ATOM 16957 N N   . ASN R  2 82  ? 430.759 215.698 288.013 1.00 36.38 ? 82  ASN HF N   1 
ATOM 16958 C CA  . ASN R  2 82  ? 430.949 215.387 286.608 1.00 36.38 ? 82  ASN HF CA  1 
ATOM 16959 C C   . ASN R  2 82  ? 430.311 216.435 285.704 1.00 36.38 ? 82  ASN HF C   1 
ATOM 16960 O O   . ASN R  2 82  ? 430.761 216.600 284.564 1.00 36.38 ? 82  ASN HF O   1 
ATOM 16961 C CB  . ASN R  2 82  ? 430.389 213.995 286.323 1.00 36.38 ? 82  ASN HF CB  1 
ATOM 16962 C CG  . ASN R  2 82  ? 431.124 213.280 285.213 1.00 36.38 ? 82  ASN HF CG  1 
ATOM 16963 O OD1 . ASN R  2 82  ? 431.056 212.058 285.112 1.00 36.38 ? 82  ASN HF OD1 1 
ATOM 16964 N ND2 . ASN R  2 82  ? 431.829 214.028 284.376 1.00 36.38 ? 82  ASN HF ND2 1 
ATOM 16965 N N   . VAL R  2 83  ? 429.298 217.154 286.196 1.00 36.45 ? 83  VAL HF N   1 
ATOM 16966 C CA  . VAL R  2 83  ? 428.721 218.263 285.440 1.00 36.45 ? 83  VAL HF CA  1 
ATOM 16967 C C   . VAL R  2 83  ? 429.746 219.370 285.262 1.00 36.45 ? 83  VAL HF C   1 
ATOM 16968 O O   . VAL R  2 83  ? 429.977 219.852 284.148 1.00 36.45 ? 83  VAL HF O   1 
ATOM 16969 C CB  . VAL R  2 83  ? 427.457 218.789 286.138 1.00 36.45 ? 83  VAL HF CB  1 
ATOM 16970 C CG1 . VAL R  2 83  ? 426.951 220.027 285.446 1.00 36.45 ? 83  VAL HF CG1 1 
ATOM 16971 C CG2 . VAL R  2 83  ? 426.400 217.749 286.128 1.00 36.45 ? 83  VAL HF CG2 1 
ATOM 16972 N N   . ASP R  2 84  ? 430.393 219.771 286.356 1.00 38.77 ? 84  ASP HF N   1 
ATOM 16973 C CA  . ASP R  2 84  ? 431.422 220.798 286.273 1.00 38.77 ? 84  ASP HF CA  1 
ATOM 16974 C C   . ASP R  2 84  ? 432.660 220.295 285.551 1.00 38.77 ? 84  ASP HF C   1 
ATOM 16975 O O   . ASP R  2 84  ? 433.391 221.091 284.956 1.00 38.77 ? 84  ASP HF O   1 
ATOM 16976 C CB  . ASP R  2 84  ? 431.786 221.277 287.670 1.00 38.77 ? 84  ASP HF CB  1 
ATOM 16977 C CG  . ASP R  2 84  ? 430.652 222.002 288.337 1.00 38.77 ? 84  ASP HF CG  1 
ATOM 16978 O OD1 . ASP R  2 84  ? 429.848 222.628 287.618 1.00 38.77 ? 84  ASP HF OD1 1 
ATOM 16979 O OD2 . ASP R  2 84  ? 430.556 221.943 289.578 1.00 38.77 ? 84  ASP HF OD2 1 
ATOM 16980 N N   . ALA R  2 85  ? 432.912 218.989 285.586 1.00 37.23 ? 85  ALA HF N   1 
ATOM 16981 C CA  . ALA R  2 85  ? 434.033 218.455 284.831 1.00 37.23 ? 85  ALA HF CA  1 
ATOM 16982 C C   . ALA R  2 85  ? 433.757 218.387 283.335 1.00 37.23 ? 85  ALA HF C   1 
ATOM 16983 O O   . ALA R  2 85  ? 434.707 218.380 282.547 1.00 37.23 ? 85  ALA HF O   1 
ATOM 16984 C CB  . ALA R  2 85  ? 434.408 217.069 285.350 1.00 37.23 ? 85  ALA HF CB  1 
ATOM 16985 N N   . ALA R  2 86  ? 432.491 218.339 282.921 1.00 37.37 ? 86  ALA HF N   1 
ATOM 16986 C CA  . ALA R  2 86  ? 432.163 218.231 281.506 1.00 37.37 ? 86  ALA HF CA  1 
ATOM 16987 C C   . ALA R  2 86  ? 431.552 219.484 280.905 1.00 37.37 ? 86  ALA HF C   1 
ATOM 16988 O O   . ALA R  2 86  ? 431.787 219.759 279.730 1.00 37.37 ? 86  ALA HF O   1 
ATOM 16989 C CB  . ALA R  2 86  ? 431.199 217.068 281.271 1.00 37.37 ? 86  ALA HF CB  1 
ATOM 16990 N N   . LEU R  2 87  ? 430.806 220.203 281.630 1.00 36.92 ? 87  LEU HF N   1 
ATOM 16991 C CA  . LEU R  2 87  ? 430.167 221.377 281.067 1.00 36.92 ? 87  LEU HF CA  1 
ATOM 16992 C C   . LEU R  2 87  ? 430.911 222.643 281.490 1.00 36.92 ? 87  LEU HF C   1 
ATOM 16993 O O   . LEU R  2 87  ? 431.552 222.665 282.544 1.00 36.92 ? 87  LEU HF O   1 
ATOM 16994 C CB  . LEU R  2 87  ? 428.709 221.444 281.525 1.00 36.92 ? 87  LEU HF CB  1 
ATOM 16995 C CG  . LEU R  2 87  ? 427.788 220.306 281.112 1.00 36.92 ? 87  LEU HF CG  1 
ATOM 16996 C CD1 . LEU R  2 87  ? 426.442 220.461 281.765 1.00 36.92 ? 87  LEU HF CD1 1 
ATOM 16997 C CD2 . LEU R  2 87  ? 427.629 220.313 279.635 1.00 36.92 ? 87  LEU HF CD2 1 
ATOM 16998 N N   . PRO R  2 88  ? 430.877 223.725 280.692 1.00 36.43 ? 88  PRO HF N   1 
ATOM 16999 C CA  . PRO R  2 88  ? 431.648 224.924 281.045 1.00 36.43 ? 88  PRO HF CA  1 
ATOM 17000 C C   . PRO R  2 88  ? 430.999 225.803 282.103 1.00 36.43 ? 88  PRO HF C   1 
ATOM 17001 O O   . PRO R  2 88  ? 430.308 226.771 281.771 1.00 36.43 ? 88  PRO HF O   1 
ATOM 17002 C CB  . PRO R  2 88  ? 431.751 225.668 279.711 1.00 36.43 ? 88  PRO HF CB  1 
ATOM 17003 C CG  . PRO R  2 88  ? 430.553 225.245 278.958 1.00 36.43 ? 88  PRO HF CG  1 
ATOM 17004 C CD  . PRO R  2 88  ? 430.311 223.828 279.337 1.00 36.43 ? 88  PRO HF CD  1 
ATOM 17005 N N   . LEU R  2 89  ? 431.217 225.498 283.381 1.00 36.13 ? 89  LEU HF N   1 
ATOM 17006 C CA  . LEU R  2 89  ? 430.693 226.336 284.449 1.00 36.13 ? 89  LEU HF CA  1 
ATOM 17007 C C   . LEU R  2 89  ? 431.784 227.065 285.215 1.00 36.13 ? 89  LEU HF C   1 
ATOM 17008 O O   . LEU R  2 89  ? 431.515 227.602 286.291 1.00 36.13 ? 89  LEU HF O   1 
ATOM 17009 C CB  . LEU R  2 89  ? 429.849 225.524 285.427 1.00 36.13 ? 89  LEU HF CB  1 
ATOM 17010 C CG  . LEU R  2 89  ? 428.439 225.142 284.984 1.00 36.13 ? 89  LEU HF CG  1 
ATOM 17011 C CD1 . LEU R  2 89  ? 427.790 226.294 284.282 1.00 36.13 ? 89  LEU HF CD1 1 
ATOM 17012 C CD2 . LEU R  2 89  ? 428.368 223.899 284.165 1.00 36.13 ? 89  LEU HF CD2 1 
ATOM 17013 N N   . GLY R  2 90  ? 433.003 227.096 284.694 1.00 40.99 ? 90  GLY HF N   1 
ATOM 17014 C CA  . GLY R  2 90  ? 434.050 227.889 285.294 1.00 40.99 ? 90  GLY HF CA  1 
ATOM 17015 C C   . GLY R  2 90  ? 434.659 227.324 286.554 1.00 40.99 ? 90  GLY HF C   1 
ATOM 17016 O O   . GLY R  2 90  ? 435.428 228.030 287.216 1.00 40.99 ? 90  GLY HF O   1 
ATOM 17017 N N   . ARG R  2 91  ? 434.343 226.090 286.919 1.00 41.98 ? 91  ARG HF N   1 
ATOM 17018 C CA  . ARG R  2 91  ? 434.940 225.443 288.077 1.00 41.98 ? 91  ARG HF CA  1 
ATOM 17019 C C   . ARG R  2 91  ? 435.520 224.087 287.709 1.00 41.98 ? 91  ARG HF C   1 
ATOM 17020 O O   . ARG R  2 91  ? 435.516 223.156 288.513 1.00 41.98 ? 91  ARG HF O   1 
ATOM 17021 C CB  . ARG R  2 91  ? 433.926 225.289 289.202 1.00 41.98 ? 91  ARG HF CB  1 
ATOM 17022 C CG  . ARG R  2 91  ? 433.438 226.582 289.800 1.00 41.98 ? 91  ARG HF CG  1 
ATOM 17023 C CD  . ARG R  2 91  ? 434.467 227.284 290.655 1.00 41.98 ? 91  ARG HF CD  1 
ATOM 17024 N NE  . ARG R  2 91  ? 433.829 228.324 291.457 1.00 41.98 ? 91  ARG HF NE  1 
ATOM 17025 C CZ  . ARG R  2 91  ? 433.653 229.577 291.058 1.00 41.98 ? 91  ARG HF CZ  1 
ATOM 17026 N NH1 . ARG R  2 91  ? 434.070 229.959 289.861 1.00 41.98 ? 91  ARG HF NH1 1 
ATOM 17027 N NH2 . ARG R  2 91  ? 433.056 230.448 291.859 1.00 41.98 ? 91  ARG HF NH2 1 
ATOM 17028 N N   . THR R  2 92  ? 436.021 223.958 286.487 1.00 44.85 ? 92  THR HF N   1 
ATOM 17029 C CA  . THR R  2 92  ? 436.625 222.706 286.050 1.00 44.85 ? 92  THR HF CA  1 
ATOM 17030 C C   . THR R  2 92  ? 438.010 222.559 286.665 1.00 44.85 ? 92  THR HF C   1 
ATOM 17031 O O   . THR R  2 92  ? 438.876 223.404 286.416 1.00 44.85 ? 92  THR HF O   1 
ATOM 17032 C CB  . THR R  2 92  ? 436.729 222.659 284.536 1.00 44.85 ? 92  THR HF CB  1 
ATOM 17033 O OG1 . THR R  2 92  ? 435.422 222.775 283.963 1.00 44.85 ? 92  THR HF OG1 1 
ATOM 17034 C CG2 . THR R  2 92  ? 437.352 221.348 284.098 1.00 44.85 ? 92  THR HF CG2 1 
ATOM 17035 N N   . PRO R  2 93  ? 438.264 221.515 287.468 1.00 46.58 ? 93  PRO HF N   1 
ATOM 17036 C CA  . PRO R  2 93  ? 439.545 221.342 288.157 1.00 46.58 ? 93  PRO HF CA  1 
ATOM 17037 C C   . PRO R  2 93  ? 440.684 221.002 287.207 1.00 46.58 ? 93  PRO HF C   1 
ATOM 17038 O O   . PRO R  2 93  ? 440.448 220.236 286.275 1.00 46.58 ? 93  PRO HF O   1 
ATOM 17039 C CB  . PRO R  2 93  ? 439.275 220.171 289.106 1.00 46.58 ? 93  PRO HF CB  1 
ATOM 17040 C CG  . PRO R  2 93  ? 437.791 220.101 289.228 1.00 46.58 ? 93  PRO HF CG  1 
ATOM 17041 C CD  . PRO R  2 93  ? 437.291 220.493 287.881 1.00 46.58 ? 93  PRO HF CD  1 
ATOM 17042 N N   . ALA S  2 2   ? 421.986 225.357 316.937 1.00 44.13 ? 2   ALA IA N   1 
ATOM 17043 C CA  . ALA S  2 2   ? 422.695 224.148 316.542 1.00 44.13 ? 2   ALA IA CA  1 
ATOM 17044 C C   . ALA S  2 2   ? 422.524 223.882 315.054 1.00 44.13 ? 2   ALA IA C   1 
ATOM 17045 O O   . ALA S  2 2   ? 422.173 224.776 314.288 1.00 44.13 ? 2   ALA IA O   1 
ATOM 17046 C CB  . ALA S  2 2   ? 422.208 222.955 317.353 1.00 44.13 ? 2   ALA IA CB  1 
ATOM 17047 N N   . ASP S  2 3   ? 422.785 222.643 314.655 1.00 42.21 ? 3   ASP IA N   1 
ATOM 17048 C CA  . ASP S  2 3   ? 422.567 222.228 313.281 1.00 42.21 ? 3   ASP IA CA  1 
ATOM 17049 C C   . ASP S  2 3   ? 421.078 222.112 313.014 1.00 42.21 ? 3   ASP IA C   1 
ATOM 17050 O O   . ASP S  2 3   ? 420.345 221.498 313.791 1.00 42.21 ? 3   ASP IA O   1 
ATOM 17051 C CB  . ASP S  2 3   ? 423.241 220.887 313.019 1.00 42.21 ? 3   ASP IA CB  1 
ATOM 17052 C CG  . ASP S  2 3   ? 424.732 220.957 313.162 1.00 42.21 ? 3   ASP IA CG  1 
ATOM 17053 O OD1 . ASP S  2 3   ? 425.291 222.050 312.945 1.00 42.21 ? 3   ASP IA OD1 1 
ATOM 17054 O OD2 . ASP S  2 3   ? 425.346 219.923 313.491 1.00 42.21 ? 3   ASP IA OD2 1 
ATOM 17055 N N   . ALA S  2 4   ? 420.641 222.699 311.908 1.00 36.11 ? 4   ALA IA N   1 
ATOM 17056 C CA  . ALA S  2 4   ? 419.240 222.667 311.524 1.00 36.11 ? 4   ALA IA CA  1 
ATOM 17057 C C   . ALA S  2 4   ? 418.786 221.249 311.212 1.00 36.11 ? 4   ALA IA C   1 
ATOM 17058 O O   . ALA S  2 4   ? 419.579 220.382 310.847 1.00 36.11 ? 4   ALA IA O   1 
ATOM 17059 C CB  . ALA S  2 4   ? 419.003 223.558 310.314 1.00 36.11 ? 4   ALA IA CB  1 
ATOM 17060 N N   . LEU S  2 5   ? 417.491 221.026 311.349 1.00 35.31 ? 5   LEU IA N   1 
ATOM 17061 C CA  . LEU S  2 5   ? 416.924 219.692 311.422 1.00 35.31 ? 5   LEU IA CA  1 
ATOM 17062 C C   . LEU S  2 5   ? 415.824 219.551 310.390 1.00 35.31 ? 5   LEU IA C   1 
ATOM 17063 O O   . LEU S  2 5   ? 415.039 220.475 310.195 1.00 35.31 ? 5   LEU IA O   1 
ATOM 17064 C CB  . LEU S  2 5   ? 416.363 219.453 312.809 1.00 35.31 ? 5   LEU IA CB  1 
ATOM 17065 C CG  . LEU S  2 5   ? 415.787 218.094 313.127 1.00 35.31 ? 5   LEU IA CG  1 
ATOM 17066 C CD1 . LEU S  2 5   ? 416.887 217.112 312.981 1.00 35.31 ? 5   LEU IA CD1 1 
ATOM 17067 C CD2 . LEU S  2 5   ? 415.272 218.107 314.541 1.00 35.31 ? 5   LEU IA CD2 1 
ATOM 17068 N N   . GLY S  2 6   ? 415.757 218.401 309.735 1.00 33.72 ? 6   GLY IA N   1 
ATOM 17069 C CA  . GLY S  2 6   ? 414.718 218.184 308.753 1.00 33.72 ? 6   GLY IA CA  1 
ATOM 17070 C C   . GLY S  2 6   ? 414.162 216.784 308.841 1.00 33.72 ? 6   GLY IA C   1 
ATOM 17071 O O   . GLY S  2 6   ? 414.921 215.829 308.996 1.00 33.72 ? 6   GLY IA O   1 
ATOM 17072 N N   . MET S  2 7   ? 412.848 216.635 308.754 1.00 35.15 ? 7   MET IA N   1 
ATOM 17073 C CA  . MET S  2 7   ? 412.220 215.342 308.967 1.00 35.15 ? 7   MET IA CA  1 
ATOM 17074 C C   . MET S  2 7   ? 411.184 215.075 307.895 1.00 35.15 ? 7   MET IA C   1 
ATOM 17075 O O   . MET S  2 7   ? 410.374 215.949 307.581 1.00 35.15 ? 7   MET IA O   1 
ATOM 17076 C CB  . MET S  2 7   ? 411.559 215.282 310.336 1.00 35.15 ? 7   MET IA CB  1 
ATOM 17077 C CG  . MET S  2 7   ? 412.514 215.227 311.469 1.00 35.15 ? 7   MET IA CG  1 
ATOM 17078 S SD  . MET S  2 7   ? 411.646 215.239 313.016 1.00 35.15 ? 7   MET IA SD  1 
ATOM 17079 C CE  . MET S  2 7   ? 413.059 215.121 314.070 1.00 35.15 ? 7   MET IA CE  1 
ATOM 17080 N N   . ILE S  2 8   ? 411.204 213.864 307.352 1.00 34.14 ? 8   ILE IA N   1 
ATOM 17081 C CA  . ILE S  2 8   ? 410.207 213.399 306.397 1.00 34.14 ? 8   ILE IA CA  1 
ATOM 17082 C C   . ILE S  2 8   ? 409.601 212.139 306.983 1.00 34.14 ? 8   ILE IA C   1 
ATOM 17083 O O   . ILE S  2 8   ? 410.282 211.113 307.077 1.00 34.14 ? 8   ILE IA O   1 
ATOM 17084 C CB  . ILE S  2 8   ? 410.813 213.105 305.022 1.00 34.14 ? 8   ILE IA CB  1 
ATOM 17085 C CG1 . ILE S  2 8   ? 411.594 214.299 304.506 1.00 34.14 ? 8   ILE IA CG1 1 
ATOM 17086 C CG2 . ILE S  2 8   ? 409.731 212.745 304.043 1.00 34.14 ? 8   ILE IA CG2 1 
ATOM 17087 C CD1 . ILE S  2 8   ? 410.797 215.515 304.320 1.00 34.14 ? 8   ILE IA CD1 1 
ATOM 17088 N N   . GLU S  2 9   ? 408.342 212.199 307.388 1.00 37.44 ? 9   GLU IA N   1 
ATOM 17089 C CA  . GLU S  2 9   ? 407.668 211.023 307.917 1.00 37.44 ? 9   GLU IA CA  1 
ATOM 17090 C C   . GLU S  2 9   ? 406.840 210.383 306.816 1.00 37.44 ? 9   GLU IA C   1 
ATOM 17091 O O   . GLU S  2 9   ? 405.997 211.042 306.203 1.00 37.44 ? 9   GLU IA O   1 
ATOM 17092 C CB  . GLU S  2 9   ? 406.786 211.357 309.111 1.00 37.44 ? 9   GLU IA CB  1 
ATOM 17093 C CG  . GLU S  2 9   ? 406.132 210.132 309.686 1.00 37.44 ? 9   GLU IA CG  1 
ATOM 17094 C CD  . GLU S  2 9   ? 405.363 210.422 310.942 1.00 37.44 ? 9   GLU IA CD  1 
ATOM 17095 O OE1 . GLU S  2 9   ? 405.361 211.591 311.377 1.00 37.44 ? 9   GLU IA OE1 1 
ATOM 17096 O OE2 . GLU S  2 9   ? 404.750 209.486 311.491 1.00 37.44 ? 9   GLU IA OE2 1 
ATOM 17097 N N   . VAL S  2 10  ? 407.084 209.102 306.571 1.00 35.48 ? 10  VAL IA N   1 
ATOM 17098 C CA  . VAL S  2 10  ? 406.462 208.361 305.487 1.00 35.48 ? 10  VAL IA CA  1 
ATOM 17099 C C   . VAL S  2 10  ? 405.829 207.113 306.076 1.00 35.48 ? 10  VAL IA C   1 
ATOM 17100 O O   . VAL S  2 10  ? 406.454 206.419 306.886 1.00 35.48 ? 10  VAL IA O   1 
ATOM 17101 C CB  . VAL S  2 10  ? 407.490 207.997 304.402 1.00 35.48 ? 10  VAL IA CB  1 
ATOM 17102 C CG1 . VAL S  2 10  ? 406.888 207.086 303.374 1.00 35.48 ? 10  VAL IA CG1 1 
ATOM 17103 C CG2 . VAL S  2 10  ? 407.997 209.241 303.723 1.00 35.48 ? 10  VAL IA CG2 1 
ATOM 17104 N N   . ARG S  2 11  ? 404.580 206.849 305.701 1.00 36.98 ? 11  ARG IA N   1 
ATOM 17105 C CA  . ARG S  2 11  ? 403.911 205.598 306.040 1.00 36.98 ? 11  ARG IA CA  1 
ATOM 17106 C C   . ARG S  2 11  ? 404.442 204.507 305.114 1.00 36.98 ? 11  ARG IA C   1 
ATOM 17107 O O   . ARG S  2 11  ? 403.869 204.186 304.071 1.00 36.98 ? 11  ARG IA O   1 
ATOM 17108 C CB  . ARG S  2 11  ? 402.406 205.759 305.923 1.00 36.98 ? 11  ARG IA CB  1 
ATOM 17109 C CG  . ARG S  2 11  ? 401.607 204.592 306.437 1.00 36.98 ? 11  ARG IA CG  1 
ATOM 17110 C CD  . ARG S  2 11  ? 400.141 204.921 306.345 1.00 36.98 ? 11  ARG IA CD  1 
ATOM 17111 N NE  . ARG S  2 11  ? 399.296 203.876 306.898 1.00 36.98 ? 11  ARG IA NE  1 
ATOM 17112 C CZ  . ARG S  2 11  ? 397.972 203.928 306.888 1.00 36.98 ? 11  ARG IA CZ  1 
ATOM 17113 N NH1 . ARG S  2 11  ? 397.360 204.968 306.339 1.00 36.98 ? 11  ARG IA NH1 1 
ATOM 17114 N NH2 . ARG S  2 11  ? 397.259 202.941 307.415 1.00 36.98 ? 11  ARG IA NH2 1 
ATOM 17115 N N   . GLY S  2 12  ? 405.571 203.930 305.508 1.00 34.28 ? 12  GLY IA N   1 
ATOM 17116 C CA  . GLY S  2 12  ? 406.213 202.901 304.718 1.00 34.28 ? 12  GLY IA CA  1 
ATOM 17117 C C   . GLY S  2 12  ? 407.706 203.105 304.601 1.00 34.28 ? 12  GLY IA C   1 
ATOM 17118 O O   . GLY S  2 12  ? 408.172 204.241 304.537 1.00 34.28 ? 12  GLY IA O   1 
ATOM 17119 N N   . PHE S  2 13  ? 408.466 202.013 304.560 1.00 31.97 ? 13  PHE IA N   1 
ATOM 17120 C CA  . PHE S  2 13  ? 409.919 202.113 304.513 1.00 31.97 ? 13  PHE IA CA  1 
ATOM 17121 C C   . PHE S  2 13  ? 410.412 202.632 303.170 1.00 31.97 ? 13  PHE IA C   1 
ATOM 17122 O O   . PHE S  2 13  ? 411.440 203.317 303.112 1.00 31.97 ? 13  PHE IA O   1 
ATOM 17123 C CB  . PHE S  2 13  ? 410.520 200.743 304.814 1.00 31.97 ? 13  PHE IA CB  1 
ATOM 17124 C CG  . PHE S  2 13  ? 412.007 200.725 304.884 1.00 31.97 ? 13  PHE IA CG  1 
ATOM 17125 C CD1 . PHE S  2 13  ? 412.663 201.271 305.962 1.00 31.97 ? 13  PHE IA CD1 1 
ATOM 17126 C CD2 . PHE S  2 13  ? 412.747 200.112 303.896 1.00 31.97 ? 13  PHE IA CD2 1 
ATOM 17127 C CE1 . PHE S  2 13  ? 414.034 201.244 306.039 1.00 31.97 ? 13  PHE IA CE1 1 
ATOM 17128 C CE2 . PHE S  2 13  ? 414.119 200.075 303.969 1.00 31.97 ? 13  PHE IA CE2 1 
ATOM 17129 C CZ  . PHE S  2 13  ? 414.761 200.641 305.045 1.00 31.97 ? 13  PHE IA CZ  1 
ATOM 17130 N N   . VAL S  2 14  ? 409.677 202.344 302.095 1.00 31.83 ? 14  VAL IA N   1 
ATOM 17131 C CA  . VAL S  2 14  ? 410.161 202.609 300.743 1.00 31.83 ? 14  VAL IA CA  1 
ATOM 17132 C C   . VAL S  2 14  ? 410.190 204.101 300.458 1.00 31.83 ? 14  VAL IA C   1 
ATOM 17133 O O   . VAL S  2 14  ? 411.206 204.639 299.997 1.00 31.83 ? 14  VAL IA O   1 
ATOM 17134 C CB  . VAL S  2 14  ? 409.293 201.871 299.716 1.00 31.83 ? 14  VAL IA CB  1 
ATOM 17135 C CG1 . VAL S  2 14  ? 409.753 202.194 298.328 1.00 31.83 ? 14  VAL IA CG1 1 
ATOM 17136 C CG2 . VAL S  2 14  ? 409.371 200.408 299.954 1.00 31.83 ? 14  VAL IA CG2 1 
ATOM 17137 N N   . GLY S  2 15  ? 409.074 204.786 300.717 1.00 32.84 ? 15  GLY IA N   1 
ATOM 17138 C CA  . GLY S  2 15  ? 409.028 206.220 300.511 1.00 32.84 ? 15  GLY IA CA  1 
ATOM 17139 C C   . GLY S  2 15  ? 409.967 206.971 301.426 1.00 32.84 ? 15  GLY IA C   1 
ATOM 17140 O O   . GLY S  2 15  ? 410.499 208.017 301.049 1.00 32.84 ? 15  GLY IA O   1 
ATOM 17141 N N   . MET S  2 16  ? 410.234 206.418 302.608 1.00 32.52 ? 16  MET IA N   1 
ATOM 17142 C CA  . MET S  2 16  ? 411.216 207.015 303.501 1.00 32.52 ? 16  MET IA CA  1 
ATOM 17143 C C   . MET S  2 16  ? 412.621 206.902 302.940 1.00 32.52 ? 16  MET IA C   1 
ATOM 17144 O O   . MET S  2 16  ? 413.401 207.850 303.045 1.00 32.52 ? 16  MET IA O   1 
ATOM 17145 C CB  . MET S  2 16  ? 411.142 206.368 304.876 1.00 32.52 ? 16  MET IA CB  1 
ATOM 17146 C CG  . MET S  2 16  ? 412.064 206.972 305.914 1.00 32.52 ? 16  MET IA CG  1 
ATOM 17147 S SD  . MET S  2 16  ? 413.680 206.197 306.073 1.00 32.52 ? 16  MET IA SD  1 
ATOM 17148 C CE  . MET S  2 16  ? 413.175 204.701 306.887 1.00 32.52 ? 16  MET IA CE  1 
ATOM 17149 N N   . VAL S  2 17  ? 412.975 205.756 302.350 1.00 31.25 ? 17  VAL IA N   1 
ATOM 17150 C CA  . VAL S  2 17  ? 414.330 205.649 301.813 1.00 31.25 ? 17  VAL IA CA  1 
ATOM 17151 C C   . VAL S  2 17  ? 414.469 206.485 300.552 1.00 31.25 ? 17  VAL IA C   1 
ATOM 17152 O O   . VAL S  2 17  ? 415.519 207.094 300.322 1.00 31.25 ? 17  VAL IA O   1 
ATOM 17153 C CB  . VAL S  2 17  ? 414.720 204.180 301.575 1.00 31.25 ? 17  VAL IA CB  1 
ATOM 17154 C CG1 . VAL S  2 17  ? 416.107 204.068 300.972 1.00 31.25 ? 17  VAL IA CG1 1 
ATOM 17155 C CG2 . VAL S  2 17  ? 414.724 203.458 302.870 1.00 31.25 ? 17  VAL IA CG2 1 
ATOM 17156 N N   . GLU S  2 18  ? 413.406 206.598 299.757 1.00 32.95 ? 18  GLU IA N   1 
ATOM 17157 C CA  . GLU S  2 18  ? 413.477 207.459 298.580 1.00 32.95 ? 18  GLU IA CA  1 
ATOM 17158 C C   . GLU S  2 18  ? 413.604 208.929 298.962 1.00 32.95 ? 18  GLU IA C   1 
ATOM 17159 O O   . GLU S  2 18  ? 414.406 209.663 298.363 1.00 32.95 ? 18  GLU IA O   1 
ATOM 17160 C CB  . GLU S  2 18  ? 412.270 207.228 297.681 1.00 32.95 ? 18  GLU IA CB  1 
ATOM 17161 C CG  . GLU S  2 18  ? 412.154 208.227 296.552 1.00 32.95 ? 18  GLU IA CG  1 
ATOM 17162 C CD  . GLU S  2 18  ? 413.337 208.234 295.602 1.00 32.95 ? 18  GLU IA CD  1 
ATOM 17163 O OE1 . GLU S  2 18  ? 413.976 207.186 295.395 1.00 32.95 ? 18  GLU IA OE1 1 
ATOM 17164 O OE2 . GLU S  2 18  ? 413.646 209.310 295.056 1.00 32.95 ? 18  GLU IA OE2 1 
ATOM 17165 N N   . ALA S  2 19  ? 412.873 209.358 299.995 1.00 33.58 ? 19  ALA IA N   1 
ATOM 17166 C CA  . ALA S  2 19  ? 413.046 210.703 300.530 1.00 33.58 ? 19  ALA IA CA  1 
ATOM 17167 C C   . ALA S  2 19  ? 414.448 210.899 301.081 1.00 33.58 ? 19  ALA IA C   1 
ATOM 17168 O O   . ALA S  2 19  ? 415.103 211.898 300.785 1.00 33.58 ? 19  ALA IA O   1 
ATOM 17169 C CB  . ALA S  2 19  ? 412.015 210.973 301.619 1.00 33.58 ? 19  ALA IA CB  1 
ATOM 17170 N N   . ALA S  2 20  ? 414.940 209.932 301.853 1.00 32.57 ? 20  ALA IA N   1 
ATOM 17171 C CA  . ALA S  2 20  ? 416.231 210.069 302.507 1.00 32.57 ? 20  ALA IA CA  1 
ATOM 17172 C C   . ALA S  2 20  ? 417.389 209.954 301.541 1.00 32.57 ? 20  ALA IA C   1 
ATOM 17173 O O   . ALA S  2 20  ? 418.510 210.323 301.893 1.00 32.57 ? 20  ALA IA O   1 
ATOM 17174 C CB  . ALA S  2 20  ? 416.374 209.016 303.593 1.00 32.57 ? 20  ALA IA CB  1 
ATOM 17175 N N   . ASP S  2 21  ? 417.156 209.420 300.354 1.00 32.73 ? 21  ASP IA N   1 
ATOM 17176 C CA  . ASP S  2 21  ? 418.178 209.415 299.324 1.00 32.73 ? 21  ASP IA CA  1 
ATOM 17177 C C   . ASP S  2 21  ? 418.159 210.679 298.491 1.00 32.73 ? 21  ASP IA C   1 
ATOM 17178 O O   . ASP S  2 21  ? 419.226 211.215 298.168 1.00 32.73 ? 21  ASP IA O   1 
ATOM 17179 C CB  . ASP S  2 21  ? 418.005 208.202 298.422 1.00 32.73 ? 21  ASP IA CB  1 
ATOM 17180 C CG  . ASP S  2 21  ? 419.024 208.156 297.336 1.00 32.73 ? 21  ASP IA CG  1 
ATOM 17181 O OD1 . ASP S  2 21  ? 420.204 207.894 297.638 1.00 32.73 ? 21  ASP IA OD1 1 
ATOM 17182 O OD2 . ASP S  2 21  ? 418.640 208.385 296.173 1.00 32.73 ? 21  ASP IA OD2 1 
ATOM 17183 N N   . ALA S  2 22  ? 416.978 211.194 298.156 1.00 32.85 ? 22  ALA IA N   1 
ATOM 17184 C CA  . ALA S  2 22  ? 416.953 212.462 297.443 1.00 32.85 ? 22  ALA IA CA  1 
ATOM 17185 C C   . ALA S  2 22  ? 417.355 213.633 298.329 1.00 32.85 ? 22  ALA IA C   1 
ATOM 17186 O O   . ALA S  2 22  ? 417.847 214.641 297.814 1.00 32.85 ? 22  ALA IA O   1 
ATOM 17187 C CB  . ALA S  2 22  ? 415.576 212.713 296.846 1.00 32.85 ? 22  ALA IA CB  1 
ATOM 17188 N N   . MET S  2 23  ? 417.180 213.520 299.648 1.00 33.06 ? 23  MET IA N   1 
ATOM 17189 C CA  . MET S  2 23  ? 417.633 214.586 300.534 1.00 33.06 ? 23  MET IA CA  1 
ATOM 17190 C C   . MET S  2 23  ? 419.148 214.671 300.570 1.00 33.06 ? 23  MET IA C   1 
ATOM 17191 O O   . MET S  2 23  ? 419.707 215.769 300.597 1.00 33.06 ? 23  MET IA O   1 
ATOM 17192 C CB  . MET S  2 23  ? 417.088 214.403 301.950 1.00 33.06 ? 23  MET IA CB  1 
ATOM 17193 C CG  . MET S  2 23  ? 415.628 214.761 302.122 1.00 33.06 ? 23  MET IA CG  1 
ATOM 17194 S SD  . MET S  2 23  ? 415.116 214.842 303.840 1.00 33.06 ? 23  MET IA SD  1 
ATOM 17195 C CE  . MET S  2 23  ? 415.059 213.116 304.265 1.00 33.06 ? 23  MET IA CE  1 
ATOM 17196 N N   . VAL S  2 24  ? 419.838 213.532 300.562 1.00 31.65 ? 24  VAL IA N   1 
ATOM 17197 C CA  . VAL S  2 24  ? 421.294 213.595 300.574 1.00 31.65 ? 24  VAL IA CA  1 
ATOM 17198 C C   . VAL S  2 24  ? 421.880 213.764 299.185 1.00 31.65 ? 24  VAL IA C   1 
ATOM 17199 O O   . VAL S  2 24  ? 423.054 214.128 299.069 1.00 31.65 ? 24  VAL IA O   1 
ATOM 17200 C CB  . VAL S  2 24  ? 421.898 212.359 301.259 1.00 31.65 ? 24  VAL IA CB  1 
ATOM 17201 C CG1 . VAL S  2 24  ? 421.443 212.303 302.692 1.00 31.65 ? 24  VAL IA CG1 1 
ATOM 17202 C CG2 . VAL S  2 24  ? 421.494 211.108 300.543 1.00 31.65 ? 24  VAL IA CG2 1 
ATOM 17203 N N   . LYS S  2 25  ? 421.105 213.524 298.126 1.00 30.71 ? 25  LYS IA N   1 
ATOM 17204 C CA  . LYS S  2 25  ? 421.603 213.840 296.791 1.00 30.71 ? 25  LYS IA CA  1 
ATOM 17205 C C   . LYS S  2 25  ? 421.343 215.277 296.369 1.00 30.71 ? 25  LYS IA C   1 
ATOM 17206 O O   . LYS S  2 25  ? 422.089 215.808 295.543 1.00 30.71 ? 25  LYS IA O   1 
ATOM 17207 C CB  . LYS S  2 25  ? 420.988 212.917 295.742 1.00 30.71 ? 25  LYS IA CB  1 
ATOM 17208 C CG  . LYS S  2 25  ? 421.536 211.520 295.729 1.00 30.71 ? 25  LYS IA CG  1 
ATOM 17209 C CD  . LYS S  2 25  ? 420.873 210.721 294.639 1.00 30.71 ? 25  LYS IA CD  1 
ATOM 17210 C CE  . LYS S  2 25  ? 421.388 209.310 294.615 1.00 30.71 ? 25  LYS IA CE  1 
ATOM 17211 N NZ  . LYS S  2 25  ? 420.660 208.497 293.608 1.00 30.71 ? 25  LYS IA NZ  1 
ATOM 17212 N N   . ALA S  2 26  ? 420.304 215.921 296.897 1.00 31.53 ? 26  ALA IA N   1 
ATOM 17213 C CA  . ALA S  2 26  ? 419.965 217.254 296.419 1.00 31.53 ? 26  ALA IA CA  1 
ATOM 17214 C C   . ALA S  2 26  ? 420.868 218.331 296.994 1.00 31.53 ? 26  ALA IA C   1 
ATOM 17215 O O   . ALA S  2 26  ? 421.248 219.255 296.273 1.00 31.53 ? 26  ALA IA O   1 
ATOM 17216 C CB  . ALA S  2 26  ? 418.509 217.575 296.742 1.00 31.53 ? 26  ALA IA CB  1 
ATOM 17217 N N   . ALA S  2 27  ? 421.221 218.246 298.270 1.00 31.17 ? 27  ALA IA N   1 
ATOM 17218 C CA  . ALA S  2 27  ? 422.072 219.251 298.885 1.00 31.17 ? 27  ALA IA CA  1 
ATOM 17219 C C   . ALA S  2 27  ? 423.025 218.548 299.840 1.00 31.17 ? 27  ALA IA C   1 
ATOM 17220 O O   . ALA S  2 27  ? 423.138 217.320 299.837 1.00 31.17 ? 27  ALA IA O   1 
ATOM 17221 C CB  . ALA S  2 27  ? 421.228 220.319 299.584 1.00 31.17 ? 27  ALA IA CB  1 
ATOM 17222 N N   . LYS S  2 28  ? 423.731 219.333 300.650 1.00 32.77 ? 28  LYS IA N   1 
ATOM 17223 C CA  . LYS S  2 28  ? 424.733 218.800 301.570 1.00 32.77 ? 28  LYS IA CA  1 
ATOM 17224 C C   . LYS S  2 28  ? 424.115 218.746 302.960 1.00 32.77 ? 28  LYS IA C   1 
ATOM 17225 O O   . LYS S  2 28  ? 424.156 219.711 303.720 1.00 32.77 ? 28  LYS IA O   1 
ATOM 17226 C CB  . LYS S  2 28  ? 426.000 219.641 301.556 1.00 32.77 ? 28  LYS IA CB  1 
ATOM 17227 C CG  . LYS S  2 28  ? 427.114 219.083 302.417 1.00 32.77 ? 28  LYS IA CG  1 
ATOM 17228 C CD  . LYS S  2 28  ? 428.383 219.889 302.260 1.00 32.77 ? 28  LYS IA CD  1 
ATOM 17229 C CE  . LYS S  2 28  ? 428.260 221.231 302.955 1.00 32.77 ? 28  LYS IA CE  1 
ATOM 17230 N NZ  . LYS S  2 28  ? 429.535 221.993 302.918 1.00 32.77 ? 28  LYS IA NZ  1 
ATOM 17231 N N   . VAL S  2 29  ? 423.509 217.607 303.279 1.00 33.71 ? 29  VAL IA N   1 
ATOM 17232 C CA  . VAL S  2 29  ? 422.970 217.342 304.604 1.00 33.71 ? 29  VAL IA CA  1 
ATOM 17233 C C   . VAL S  2 29  ? 423.600 216.048 305.089 1.00 33.71 ? 29  VAL IA C   1 
ATOM 17234 O O   . VAL S  2 29  ? 424.434 215.457 304.395 1.00 33.71 ? 29  VAL IA O   1 
ATOM 17235 C CB  . VAL S  2 29  ? 421.441 217.232 304.578 1.00 33.71 ? 29  VAL IA CB  1 
ATOM 17236 C CG1 . VAL S  2 29  ? 420.841 218.488 304.045 1.00 33.71 ? 29  VAL IA CG1 1 
ATOM 17237 C CG2 . VAL S  2 29  ? 421.036 216.076 303.719 1.00 33.71 ? 29  VAL IA CG2 1 
ATOM 17238 N N   . GLU S  2 30  ? 423.217 215.595 306.276 1.00 37.84 ? 30  GLU IA N   1 
ATOM 17239 C CA  . GLU S  2 30  ? 423.679 214.319 306.798 1.00 37.84 ? 30  GLU IA CA  1 
ATOM 17240 C C   . GLU S  2 30  ? 422.480 213.506 307.239 1.00 37.84 ? 30  GLU IA C   1 
ATOM 17241 O O   . GLU S  2 30  ? 421.740 213.926 308.130 1.00 37.84 ? 30  GLU IA O   1 
ATOM 17242 C CB  . GLU S  2 30  ? 424.639 214.502 307.968 1.00 37.84 ? 30  GLU IA CB  1 
ATOM 17243 C CG  . GLU S  2 30  ? 425.160 213.188 308.498 1.00 37.84 ? 30  GLU IA CG  1 
ATOM 17244 C CD  . GLU S  2 30  ? 426.123 213.363 309.644 1.00 37.84 ? 30  GLU IA CD  1 
ATOM 17245 O OE1 . GLU S  2 30  ? 426.374 214.521 310.037 1.00 37.84 ? 30  GLU IA OE1 1 
ATOM 17246 O OE2 . GLU S  2 30  ? 426.626 212.342 310.157 1.00 37.84 ? 30  GLU IA OE2 1 
ATOM 17247 N N   . LEU S  2 31  ? 422.297 212.344 306.629 1.00 35.75 ? 31  LEU IA N   1 
ATOM 17248 C CA  . LEU S  2 31  ? 421.261 211.413 307.055 1.00 35.75 ? 31  LEU IA CA  1 
ATOM 17249 C C   . LEU S  2 31  ? 421.742 210.764 308.343 1.00 35.75 ? 31  LEU IA C   1 
ATOM 17250 O O   . LEU S  2 31  ? 422.524 209.812 308.314 1.00 35.75 ? 31  LEU IA O   1 
ATOM 17251 C CB  . LEU S  2 31  ? 420.996 210.379 305.972 1.00 35.75 ? 31  LEU IA CB  1 
ATOM 17252 C CG  . LEU S  2 31  ? 419.808 209.480 306.259 1.00 35.75 ? 31  LEU IA CG  1 
ATOM 17253 C CD1 . LEU S  2 31  ? 418.574 210.330 306.297 1.00 35.75 ? 31  LEU IA CD1 1 
ATOM 17254 C CD2 . LEU S  2 31  ? 419.690 208.421 305.205 1.00 35.75 ? 31  LEU IA CD2 1 
ATOM 17255 N N   . ILE S  2 32  ? 421.291 211.284 309.485 1.00 36.88 ? 32  ILE IA N   1 
ATOM 17256 C CA  . ILE S  2 32  ? 421.816 210.795 310.752 1.00 36.88 ? 32  ILE IA CA  1 
ATOM 17257 C C   . ILE S  2 32  ? 421.221 209.444 311.111 1.00 36.88 ? 32  ILE IA C   1 
ATOM 17258 O O   . ILE S  2 32  ? 421.844 208.663 311.834 1.00 36.88 ? 32  ILE IA O   1 
ATOM 17259 C CB  . ILE S  2 32  ? 421.594 211.839 311.861 1.00 36.88 ? 32  ILE IA CB  1 
ATOM 17260 C CG1 . ILE S  2 32  ? 420.118 212.209 312.029 1.00 36.88 ? 32  ILE IA CG1 1 
ATOM 17261 C CG2 . ILE S  2 32  ? 422.396 213.083 311.568 1.00 36.88 ? 32  ILE IA CG2 1 
ATOM 17262 C CD1 . ILE S  2 32  ? 419.367 211.455 313.136 1.00 36.88 ? 32  ILE IA CD1 1 
ATOM 17263 N N   . GLY S  2 33  ? 420.018 209.150 310.635 1.00 36.45 ? 33  GLY IA N   1 
ATOM 17264 C CA  . GLY S  2 33  ? 419.380 207.891 310.977 1.00 36.45 ? 33  GLY IA CA  1 
ATOM 17265 C C   . GLY S  2 33  ? 417.946 207.865 310.510 1.00 36.45 ? 33  GLY IA C   1 
ATOM 17266 O O   . GLY S  2 33  ? 417.591 208.500 309.514 1.00 36.45 ? 33  GLY IA O   1 
ATOM 17267 N N   . TYR S  2 34  ? 417.124 207.128 311.251 1.00 35.38 ? 34  TYR IA N   1 
ATOM 17268 C CA  . TYR S  2 34  ? 415.711 206.982 310.939 1.00 35.38 ? 34  TYR IA CA  1 
ATOM 17269 C C   . TYR S  2 34  ? 415.009 206.476 312.183 1.00 35.38 ? 34  TYR IA C   1 
ATOM 17270 O O   . TYR S  2 34  ? 415.560 205.661 312.923 1.00 35.38 ? 34  TYR IA O   1 
ATOM 17271 C CB  . TYR S  2 34  ? 415.490 206.022 309.769 1.00 35.38 ? 34  TYR IA CB  1 
ATOM 17272 C CG  . TYR S  2 34  ? 415.691 204.558 310.078 1.00 35.38 ? 34  TYR IA CG  1 
ATOM 17273 C CD1 . TYR S  2 34  ? 416.951 204.048 310.350 1.00 35.38 ? 34  TYR IA CD1 1 
ATOM 17274 C CD2 . TYR S  2 34  ? 414.635 203.671 309.998 1.00 35.38 ? 34  TYR IA CD2 1 
ATOM 17275 C CE1 . TYR S  2 34  ? 417.134 202.713 310.613 1.00 35.38 ? 34  TYR IA CE1 1 
ATOM 17276 C CE2 . TYR S  2 34  ? 414.817 202.330 310.227 1.00 35.38 ? 34  TYR IA CE2 1 
ATOM 17277 C CZ  . TYR S  2 34  ? 416.064 201.857 310.541 1.00 35.38 ? 34  TYR IA CZ  1 
ATOM 17278 O OH  . TYR S  2 34  ? 416.240 200.519 310.790 1.00 35.38 ? 34  TYR IA OH  1 
ATOM 17279 N N   . GLU S  2 35  ? 413.809 206.977 312.421 1.00 36.51 ? 35  GLU IA N   1 
ATOM 17280 C CA  . GLU S  2 35  ? 413.057 206.629 313.616 1.00 36.51 ? 35  GLU IA CA  1 
ATOM 17281 C C   . GLU S  2 35  ? 411.855 205.791 313.218 1.00 36.51 ? 35  GLU IA C   1 
ATOM 17282 O O   . GLU S  2 35  ? 411.035 206.225 312.405 1.00 36.51 ? 35  GLU IA O   1 
ATOM 17283 C CB  . GLU S  2 35  ? 412.623 207.879 314.377 1.00 36.51 ? 35  GLU IA CB  1 
ATOM 17284 C CG  . GLU S  2 35  ? 411.850 207.605 315.666 1.00 36.51 ? 35  GLU IA CG  1 
ATOM 17285 C CD  . GLU S  2 35  ? 412.692 206.965 316.762 1.00 36.51 ? 35  GLU IA CD  1 
ATOM 17286 O OE1 . GLU S  2 35  ? 413.925 207.163 316.779 1.00 36.51 ? 35  GLU IA OE1 1 
ATOM 17287 O OE2 . GLU S  2 35  ? 412.111 206.269 317.622 1.00 36.51 ? 35  GLU IA OE2 1 
ATOM 17288 N N   . LYS S  2 36  ? 411.764 204.591 313.781 1.00 35.84 ? 36  LYS IA N   1 
ATOM 17289 C CA  . LYS S  2 36  ? 410.644 203.688 313.553 1.00 35.84 ? 36  LYS IA CA  1 
ATOM 17290 C C   . LYS S  2 36  ? 409.666 203.859 314.702 1.00 35.84 ? 36  LYS IA C   1 
ATOM 17291 O O   . LYS S  2 36  ? 409.898 203.347 315.800 1.00 35.84 ? 36  LYS IA O   1 
ATOM 17292 C CB  . LYS S  2 36  ? 411.114 202.240 313.470 1.00 35.84 ? 36  LYS IA CB  1 
ATOM 17293 C CG  . LYS S  2 36  ? 411.928 201.926 312.257 1.00 35.84 ? 36  LYS IA CG  1 
ATOM 17294 C CD  . LYS S  2 36  ? 412.529 200.553 312.354 1.00 35.84 ? 36  LYS IA CD  1 
ATOM 17295 C CE  . LYS S  2 36  ? 411.468 199.508 312.239 1.00 35.84 ? 36  LYS IA CE  1 
ATOM 17296 N NZ  . LYS S  2 36  ? 412.046 198.143 312.209 1.00 35.84 ? 36  LYS IA NZ  1 
ATOM 17297 N N   . THR S  2 37  ? 408.575 204.569 314.455 1.00 36.96 ? 37  THR IA N   1 
ATOM 17298 C CA  . THR S  2 37  ? 407.596 204.816 315.500 1.00 36.96 ? 37  THR IA CA  1 
ATOM 17299 C C   . THR S  2 37  ? 406.530 203.745 315.579 1.00 36.96 ? 37  THR IA C   1 
ATOM 17300 O O   . THR S  2 37  ? 405.583 203.900 316.350 1.00 36.96 ? 37  THR IA O   1 
ATOM 17301 C CB  . THR S  2 37  ? 406.920 206.156 315.285 1.00 36.96 ? 37  THR IA CB  1 
ATOM 17302 O OG1 . THR S  2 37  ? 406.191 206.115 314.058 1.00 36.96 ? 37  THR IA OG1 1 
ATOM 17303 C CG2 . THR S  2 37  ? 407.957 207.229 315.201 1.00 36.96 ? 37  THR IA CG2 1 
ATOM 17304 N N   . GLY S  2 38  ? 406.641 202.686 314.792 1.00 38.58 ? 38  GLY IA N   1 
ATOM 17305 C CA  . GLY S  2 38  ? 405.669 201.617 314.807 1.00 38.58 ? 38  GLY IA CA  1 
ATOM 17306 C C   . GLY S  2 38  ? 404.373 201.990 314.109 1.00 38.58 ? 38  GLY IA C   1 
ATOM 17307 O O   . GLY S  2 38  ? 404.045 203.156 313.904 1.00 38.58 ? 38  GLY IA O   1 
ATOM 17308 N N   . GLY S  2 39  ? 403.620 200.967 313.738 1.00 36.08 ? 39  GLY IA N   1 
ATOM 17309 C CA  . GLY S  2 39  ? 402.370 201.212 313.064 1.00 36.08 ? 39  GLY IA CA  1 
ATOM 17310 C C   . GLY S  2 39  ? 402.497 201.598 311.613 1.00 36.08 ? 39  GLY IA C   1 
ATOM 17311 O O   . GLY S  2 39  ? 401.510 202.038 311.019 1.00 36.08 ? 39  GLY IA O   1 
ATOM 17312 N N   . GLY S  2 40  ? 403.673 201.441 311.020 1.00 35.90 ? 40  GLY IA N   1 
ATOM 17313 C CA  . GLY S  2 40  ? 403.868 201.704 309.615 1.00 35.90 ? 40  GLY IA CA  1 
ATOM 17314 C C   . GLY S  2 40  ? 404.564 203.006 309.304 1.00 35.90 ? 40  GLY IA C   1 
ATOM 17315 O O   . GLY S  2 40  ? 404.901 203.244 308.141 1.00 35.90 ? 40  GLY IA O   1 
ATOM 17316 N N   . TYR S  2 41  ? 404.794 203.846 310.301 1.00 36.22 ? 41  TYR IA N   1 
ATOM 17317 C CA  . TYR S  2 41  ? 405.375 205.163 310.105 1.00 36.22 ? 41  TYR IA CA  1 
ATOM 17318 C C   . TYR S  2 41  ? 406.867 205.082 310.359 1.00 36.22 ? 41  TYR IA C   1 
ATOM 17319 O O   . TYR S  2 41  ? 407.289 204.531 311.378 1.00 36.22 ? 41  TYR IA O   1 
ATOM 17320 C CB  . TYR S  2 41  ? 404.753 206.173 311.066 1.00 36.22 ? 41  TYR IA CB  1 
ATOM 17321 C CG  . TYR S  2 41  ? 403.288 206.441 310.855 1.00 36.22 ? 41  TYR IA CG  1 
ATOM 17322 C CD1 . TYR S  2 41  ? 402.679 206.192 309.639 1.00 36.22 ? 41  TYR IA CD1 1 
ATOM 17323 C CD2 . TYR S  2 41  ? 402.506 206.914 311.885 1.00 36.22 ? 41  TYR IA CD2 1 
ATOM 17324 C CE1 . TYR S  2 41  ? 401.338 206.426 309.456 1.00 36.22 ? 41  TYR IA CE1 1 
ATOM 17325 C CE2 . TYR S  2 41  ? 401.163 207.144 311.711 1.00 36.22 ? 41  TYR IA CE2 1 
ATOM 17326 C CZ  . TYR S  2 41  ? 400.587 206.900 310.492 1.00 36.22 ? 41  TYR IA CZ  1 
ATOM 17327 O OH  . TYR S  2 41  ? 399.248 207.130 310.304 1.00 36.22 ? 41  TYR IA OH  1 
ATOM 17328 N N   . VAL S  2 42  ? 407.665 205.631 309.453 1.00 34.97 ? 42  VAL IA N   1 
ATOM 17329 C CA  . VAL S  2 42  ? 409.092 205.798 309.689 1.00 34.97 ? 42  VAL IA CA  1 
ATOM 17330 C C   . VAL S  2 42  ? 409.488 207.207 309.286 1.00 34.97 ? 42  VAL IA C   1 
ATOM 17331 O O   . VAL S  2 42  ? 408.957 207.759 308.318 1.00 34.97 ? 42  VAL IA O   1 
ATOM 17332 C CB  . VAL S  2 42  ? 409.936 204.752 308.936 1.00 34.97 ? 42  VAL IA CB  1 
ATOM 17333 C CG1 . VAL S  2 42  ? 409.846 203.415 309.602 1.00 34.97 ? 42  VAL IA CG1 1 
ATOM 17334 C CG2 . VAL S  2 42  ? 409.416 204.596 307.563 1.00 34.97 ? 42  VAL IA CG2 1 
ATOM 17335 N N   . THR S  2 43  ? 410.424 207.788 310.028 1.00 34.41 ? 43  THR IA N   1 
ATOM 17336 C CA  . THR S  2 43  ? 410.807 209.182 309.857 1.00 34.41 ? 43  THR IA CA  1 
ATOM 17337 C C   . THR S  2 43  ? 412.274 209.266 309.480 1.00 34.41 ? 43  THR IA C   1 
ATOM 17338 O O   . THR S  2 43  ? 413.135 208.801 310.232 1.00 34.41 ? 43  THR IA O   1 
ATOM 17339 C CB  . THR S  2 43  ? 410.547 209.969 311.136 1.00 34.41 ? 43  THR IA CB  1 
ATOM 17340 O OG1 . THR S  2 43  ? 409.148 209.935 311.432 1.00 34.41 ? 43  THR IA OG1 1 
ATOM 17341 C CG2 . THR S  2 43  ? 410.987 211.393 310.978 1.00 34.41 ? 43  THR IA CG2 1 
ATOM 17342 N N   . ALA S  2 44  ? 412.554 209.860 308.325 1.00 32.32 ? 44  ALA IA N   1 
ATOM 17343 C CA  . ALA S  2 44  ? 413.918 210.111 307.889 1.00 32.32 ? 44  ALA IA CA  1 
ATOM 17344 C C   . ALA S  2 44  ? 414.356 211.471 308.398 1.00 32.32 ? 44  ALA IA C   1 
ATOM 17345 O O   . ALA S  2 44  ? 413.640 212.462 308.227 1.00 32.32 ? 44  ALA IA O   1 
ATOM 17346 C CB  . ALA S  2 44  ? 414.025 210.067 306.369 1.00 32.32 ? 44  ALA IA CB  1 
ATOM 17347 N N   . VAL S  2 45  ? 415.536 211.518 309.007 1.00 32.62 ? 45  VAL IA N   1 
ATOM 17348 C CA  . VAL S  2 45  ? 416.017 212.704 309.701 1.00 32.62 ? 45  VAL IA CA  1 
ATOM 17349 C C   . VAL S  2 45  ? 417.333 213.147 309.081 1.00 32.62 ? 45  VAL IA C   1 
ATOM 17350 O O   . VAL S  2 45  ? 418.323 212.408 309.117 1.00 32.62 ? 45  VAL IA O   1 
ATOM 17351 C CB  . VAL S  2 45  ? 416.202 212.443 311.197 1.00 32.62 ? 45  VAL IA CB  1 
ATOM 17352 C CG1 . VAL S  2 45  ? 416.742 213.657 311.820 1.00 32.62 ? 45  VAL IA CG1 1 
ATOM 17353 C CG2 . VAL S  2 45  ? 414.895 212.093 311.836 1.00 32.62 ? 45  VAL IA CG2 1 
ATOM 17354 N N   . VAL S  2 46  ? 417.352 214.356 308.534 1.00 34.05 ? 46  VAL IA N   1 
ATOM 17355 C CA  . VAL S  2 46  ? 418.570 214.967 308.031 1.00 34.05 ? 46  VAL IA CA  1 
ATOM 17356 C C   . VAL S  2 46  ? 418.929 216.130 308.935 1.00 34.05 ? 46  VAL IA C   1 
ATOM 17357 O O   . VAL S  2 46  ? 418.079 216.704 309.616 1.00 34.05 ? 46  VAL IA O   1 
ATOM 17358 C CB  . VAL S  2 46  ? 418.424 215.432 306.578 1.00 34.05 ? 46  VAL IA CB  1 
ATOM 17359 C CG1 . VAL S  2 46  ? 418.255 214.245 305.687 1.00 34.05 ? 46  VAL IA CG1 1 
ATOM 17360 C CG2 . VAL S  2 46  ? 417.237 216.341 306.455 1.00 34.05 ? 46  VAL IA CG2 1 
ATOM 17361 N N   . ARG S  2 47  ? 420.208 216.486 308.943 1.00 38.64 ? 47  ARG IA N   1 
ATOM 17362 C CA  . ARG S  2 47  ? 420.660 217.494 309.891 1.00 38.64 ? 47  ARG IA CA  1 
ATOM 17363 C C   . ARG S  2 47  ? 421.853 218.233 309.303 1.00 38.64 ? 47  ARG IA C   1 
ATOM 17364 O O   . ARG S  2 47  ? 422.935 217.662 309.159 1.00 38.64 ? 47  ARG IA O   1 
ATOM 17365 C CB  . ARG S  2 47  ? 420.998 216.847 311.222 1.00 38.64 ? 47  ARG IA CB  1 
ATOM 17366 C CG  . ARG S  2 47  ? 421.067 217.817 312.350 1.00 38.64 ? 47  ARG IA CG  1 
ATOM 17367 C CD  . ARG S  2 47  ? 421.190 217.103 313.662 1.00 38.64 ? 47  ARG IA CD  1 
ATOM 17368 N NE  . ARG S  2 47  ? 421.349 218.059 314.742 1.00 38.64 ? 47  ARG IA NE  1 
ATOM 17369 C CZ  . ARG S  2 47  ? 420.356 218.548 315.462 1.00 38.64 ? 47  ARG IA CZ  1 
ATOM 17370 N NH1 . ARG S  2 47  ? 419.116 218.158 315.243 1.00 38.64 ? 47  ARG IA NH1 1 
ATOM 17371 N NH2 . ARG S  2 47  ? 420.616 219.420 316.417 1.00 38.64 ? 47  ARG IA NH2 1 
ATOM 17372 N N   . GLY S  2 48  ? 421.645 219.500 308.973 1.00 36.97 ? 48  GLY IA N   1 
ATOM 17373 C CA  . GLY S  2 48  ? 422.672 220.348 308.412 1.00 36.97 ? 48  GLY IA CA  1 
ATOM 17374 C C   . GLY S  2 48  ? 422.244 221.791 308.547 1.00 36.97 ? 48  GLY IA C   1 
ATOM 17375 O O   . GLY S  2 48  ? 421.242 222.093 309.192 1.00 36.97 ? 48  GLY IA O   1 
ATOM 17376 N N   . ASP S  2 49  ? 423.008 222.688 307.929 1.00 36.70 ? 49  ASP IA N   1 
ATOM 17377 C CA  . ASP S  2 49  ? 422.657 224.101 307.989 1.00 36.70 ? 49  ASP IA CA  1 
ATOM 17378 C C   . ASP S  2 49  ? 421.377 224.376 307.201 1.00 36.70 ? 49  ASP IA C   1 
ATOM 17379 O O   . ASP S  2 49  ? 421.003 223.625 306.299 1.00 36.70 ? 49  ASP IA O   1 
ATOM 17380 C CB  . ASP S  2 49  ? 423.814 224.963 307.490 1.00 36.70 ? 49  ASP IA CB  1 
ATOM 17381 C CG  . ASP S  2 49  ? 424.335 224.521 306.143 1.00 36.70 ? 49  ASP IA CG  1 
ATOM 17382 O OD1 . ASP S  2 49  ? 423.893 223.469 305.643 1.00 36.70 ? 49  ASP IA OD1 1 
ATOM 17383 O OD2 . ASP S  2 49  ? 425.195 225.229 305.580 1.00 36.70 ? 49  ASP IA OD2 1 
ATOM 17384 N N   . VAL S  2 50  ? 420.699 225.468 307.570 1.00 34.07 ? 50  VAL IA N   1 
ATOM 17385 C CA  . VAL S  2 50  ? 419.287 225.628 307.228 1.00 34.07 ? 50  VAL IA CA  1 
ATOM 17386 C C   . VAL S  2 50  ? 419.094 225.916 305.743 1.00 34.07 ? 50  VAL IA C   1 
ATOM 17387 O O   . VAL S  2 50  ? 418.091 225.491 305.147 1.00 34.07 ? 50  VAL IA O   1 
ATOM 17388 C CB  . VAL S  2 50  ? 418.659 226.701 308.140 1.00 34.07 ? 50  VAL IA CB  1 
ATOM 17389 C CG1 . VAL S  2 50  ? 419.300 228.050 307.939 1.00 34.07 ? 50  VAL IA CG1 1 
ATOM 17390 C CG2 . VAL S  2 50  ? 417.160 226.786 307.949 1.00 34.07 ? 50  VAL IA CG2 1 
ATOM 17391 N N   . ALA S  2 51  ? 420.079 226.554 305.107 1.00 34.65 ? 51  ALA IA N   1 
ATOM 17392 C CA  . ALA S  2 51  ? 420.004 226.815 303.676 1.00 34.65 ? 51  ALA IA CA  1 
ATOM 17393 C C   . ALA S  2 51  ? 420.061 225.529 302.871 1.00 34.65 ? 51  ALA IA C   1 
ATOM 17394 O O   . ALA S  2 51  ? 419.486 225.457 301.781 1.00 34.65 ? 51  ALA IA O   1 
ATOM 17395 C CB  . ALA S  2 51  ? 421.136 227.746 303.256 1.00 34.65 ? 51  ALA IA CB  1 
ATOM 17396 N N   . ALA S  2 52  ? 420.718 224.504 303.402 1.00 34.42 ? 52  ALA IA N   1 
ATOM 17397 C CA  . ALA S  2 52  ? 420.763 223.217 302.733 1.00 34.42 ? 52  ALA IA CA  1 
ATOM 17398 C C   . ALA S  2 52  ? 419.569 222.348 303.077 1.00 34.42 ? 52  ALA IA C   1 
ATOM 17399 O O   . ALA S  2 52  ? 419.007 221.712 302.184 1.00 34.42 ? 52  ALA IA O   1 
ATOM 17400 C CB  . ALA S  2 52  ? 422.053 222.478 303.082 1.00 34.42 ? 52  ALA IA CB  1 
ATOM 17401 N N   . VAL S  2 53  ? 419.161 222.301 304.347 1.00 33.22 ? 53  VAL IA N   1 
ATOM 17402 C CA  . VAL S  2 53  ? 418.090 221.380 304.710 1.00 33.22 ? 53  VAL IA CA  1 
ATOM 17403 C C   . VAL S  2 53  ? 416.731 221.868 304.233 1.00 33.22 ? 53  VAL IA C   1 
ATOM 17404 O O   . VAL S  2 53  ? 415.848 221.036 303.999 1.00 33.22 ? 53  VAL IA O   1 
ATOM 17405 C CB  . VAL S  2 53  ? 418.024 221.091 306.220 1.00 33.22 ? 53  VAL IA CB  1 
ATOM 17406 C CG1 . VAL S  2 53  ? 419.329 220.544 306.709 1.00 33.22 ? 53  VAL IA CG1 1 
ATOM 17407 C CG2 . VAL S  2 53  ? 417.645 222.303 307.009 1.00 33.22 ? 53  VAL IA CG2 1 
ATOM 17408 N N   . LYS S  2 54  ? 416.551 223.178 304.021 1.00 35.03 ? 54  LYS IA N   1 
ATOM 17409 C CA  . LYS S  2 54  ? 415.272 223.647 303.506 1.00 35.03 ? 54  LYS IA CA  1 
ATOM 17410 C C   . LYS S  2 54  ? 415.089 223.238 302.052 1.00 35.03 ? 54  LYS IA C   1 
ATOM 17411 O O   . LYS S  2 54  ? 413.978 222.903 301.631 1.00 35.03 ? 54  LYS IA O   1 
ATOM 17412 C CB  . LYS S  2 54  ? 415.163 225.160 303.667 1.00 35.03 ? 54  LYS IA CB  1 
ATOM 17413 C CG  . LYS S  2 54  ? 413.821 225.716 303.248 1.00 35.03 ? 54  LYS IA CG  1 
ATOM 17414 C CD  . LYS S  2 54  ? 413.752 227.213 303.435 1.00 35.03 ? 54  LYS IA CD  1 
ATOM 17415 C CE  . LYS S  2 54  ? 412.391 227.753 303.026 1.00 35.03 ? 54  LYS IA CE  1 
ATOM 17416 N NZ  . LYS S  2 54  ? 412.164 227.631 301.559 1.00 35.03 ? 54  LYS IA NZ  1 
ATOM 17417 N N   . ALA S  2 55  ? 416.174 223.210 301.282 1.00 35.05 ? 55  ALA IA N   1 
ATOM 17418 C CA  . ALA S  2 55  ? 416.094 222.698 299.920 1.00 35.05 ? 55  ALA IA CA  1 
ATOM 17419 C C   . ALA S  2 55  ? 416.048 221.177 299.900 1.00 35.05 ? 55  ALA IA C   1 
ATOM 17420 O O   . ALA S  2 55  ? 415.357 220.584 299.060 1.00 35.05 ? 55  ALA IA O   1 
ATOM 17421 C CB  . ALA S  2 55  ? 417.279 223.200 299.099 1.00 35.05 ? 55  ALA IA CB  1 
ATOM 17422 N N   . ALA S  2 56  ? 416.756 220.537 300.833 1.00 34.91 ? 56  ALA IA N   1 
ATOM 17423 C CA  . ALA S  2 56  ? 416.837 219.083 300.849 1.00 34.91 ? 56  ALA IA CA  1 
ATOM 17424 C C   . ALA S  2 56  ? 415.495 218.453 301.176 1.00 34.91 ? 56  ALA IA C   1 
ATOM 17425 O O   . ALA S  2 56  ? 415.080 217.506 300.509 1.00 34.91 ? 56  ALA IA O   1 
ATOM 17426 C CB  . ALA S  2 56  ? 417.891 218.618 301.843 1.00 34.91 ? 56  ALA IA CB  1 
ATOM 17427 N N   . THR S  2 57  ? 414.786 218.973 302.183 1.00 35.77 ? 57  THR IA N   1 
ATOM 17428 C CA  . THR S  2 57  ? 413.497 218.376 302.518 1.00 35.77 ? 57  THR IA CA  1 
ATOM 17429 C C   . THR S  2 57  ? 412.445 218.674 301.463 1.00 35.77 ? 57  THR IA C   1 
ATOM 17430 O O   . THR S  2 57  ? 411.575 217.834 301.216 1.00 35.77 ? 57  THR IA O   1 
ATOM 17431 C CB  . THR S  2 57  ? 413.003 218.852 303.874 1.00 35.77 ? 57  THR IA CB  1 
ATOM 17432 O OG1 . THR S  2 57  ? 412.814 220.265 303.830 1.00 35.77 ? 57  THR IA OG1 1 
ATOM 17433 C CG2 . THR S  2 57  ? 413.997 218.498 304.951 1.00 35.77 ? 57  THR IA CG2 1 
ATOM 17434 N N   . GLU S  2 58  ? 412.511 219.829 300.807 1.00 37.72 ? 58  GLU IA N   1 
ATOM 17435 C CA  . GLU S  2 58  ? 411.517 220.074 299.773 1.00 37.72 ? 58  GLU IA CA  1 
ATOM 17436 C C   . GLU S  2 58  ? 411.864 219.394 298.458 1.00 37.72 ? 58  GLU IA C   1 
ATOM 17437 O O   . GLU S  2 58  ? 411.033 219.397 297.545 1.00 37.72 ? 58  GLU IA O   1 
ATOM 17438 C CB  . GLU S  2 58  ? 411.306 221.568 299.539 1.00 37.72 ? 58  GLU IA CB  1 
ATOM 17439 C CG  . GLU S  2 58  ? 412.410 222.271 298.804 1.00 37.72 ? 58  GLU IA CG  1 
ATOM 17440 C CD  . GLU S  2 58  ? 412.113 223.746 298.627 1.00 37.72 ? 58  GLU IA CD  1 
ATOM 17441 O OE1 . GLU S  2 58  ? 411.058 224.202 299.118 1.00 37.72 ? 58  GLU IA OE1 1 
ATOM 17442 O OE2 . GLU S  2 58  ? 412.925 224.449 297.991 1.00 37.72 ? 58  GLU IA OE2 1 
ATOM 17443 N N   . ALA S  2 59  ? 413.062 218.830 298.327 1.00 38.36 ? 59  ALA IA N   1 
ATOM 17444 C CA  . ALA S  2 59  ? 413.290 217.861 297.261 1.00 38.36 ? 59  ALA IA CA  1 
ATOM 17445 C C   . ALA S  2 59  ? 412.928 216.445 297.680 1.00 38.36 ? 59  ALA IA C   1 
ATOM 17446 O O   . ALA S  2 59  ? 412.434 215.662 296.856 1.00 38.36 ? 59  ALA IA O   1 
ATOM 17447 C CB  . ALA S  2 59  ? 414.749 217.897 296.808 1.00 38.36 ? 59  ALA IA CB  1 
ATOM 17448 N N   . GLY S  2 60  ? 413.150 216.106 298.949 1.00 38.07 ? 60  GLY IA N   1 
ATOM 17449 C CA  . GLY S  2 60  ? 412.854 214.769 299.423 1.00 38.07 ? 60  GLY IA CA  1 
ATOM 17450 C C   . GLY S  2 60  ? 411.372 214.497 299.533 1.00 38.07 ? 60  GLY IA C   1 
ATOM 17451 O O   . GLY S  2 60  ? 410.940 213.350 299.405 1.00 38.07 ? 60  GLY IA O   1 
ATOM 17452 N N   . GLN S  2 61  ? 410.574 215.537 299.753 1.00 39.99 ? 61  GLN IA N   1 
ATOM 17453 C CA  . GLN S  2 61  ? 409.131 215.365 299.708 1.00 39.99 ? 61  GLN IA CA  1 
ATOM 17454 C C   . GLN S  2 61  ? 408.660 215.089 298.291 1.00 39.99 ? 61  GLN IA C   1 
ATOM 17455 O O   . GLN S  2 61  ? 407.862 214.173 298.064 1.00 39.99 ? 61  GLN IA O   1 
ATOM 17456 C CB  . GLN S  2 61  ? 408.426 216.595 300.261 1.00 39.99 ? 61  GLN IA CB  1 
ATOM 17457 C CG  . GLN S  2 61  ? 406.927 216.448 300.228 1.00 39.99 ? 61  GLN IA CG  1 
ATOM 17458 C CD  . GLN S  2 61  ? 406.215 217.638 300.788 1.00 39.99 ? 61  GLN IA CD  1 
ATOM 17459 O OE1 . GLN S  2 61  ? 406.840 218.620 301.180 1.00 39.99 ? 61  GLN IA OE1 1 
ATOM 17460 N NE2 . GLN S  2 61  ? 404.894 217.562 300.842 1.00 39.99 ? 61  GLN IA NE2 1 
ATOM 17461 N N   . ARG S  2 62  ? 409.150 215.872 297.324 1.00 42.53 ? 62  ARG IA N   1 
ATOM 17462 C CA  . ARG S  2 62  ? 408.741 215.703 295.934 1.00 42.53 ? 62  ARG IA CA  1 
ATOM 17463 C C   . ARG S  2 62  ? 409.172 214.353 295.388 1.00 42.53 ? 62  ARG IA C   1 
ATOM 17464 O O   . ARG S  2 62  ? 408.462 213.757 294.573 1.00 42.53 ? 62  ARG IA O   1 
ATOM 17465 C CB  . ARG S  2 62  ? 409.309 216.835 295.081 1.00 42.53 ? 62  ARG IA CB  1 
ATOM 17466 C CG  . ARG S  2 62  ? 408.801 216.841 293.656 1.00 42.53 ? 62  ARG IA CG  1 
ATOM 17467 C CD  . ARG S  2 62  ? 409.316 218.023 292.858 1.00 42.53 ? 62  ARG IA CD  1 
ATOM 17468 N NE  . ARG S  2 62  ? 410.764 218.001 292.698 1.00 42.53 ? 62  ARG IA NE  1 
ATOM 17469 C CZ  . ARG S  2 62  ? 411.575 218.944 293.159 1.00 42.53 ? 62  ARG IA CZ  1 
ATOM 17470 N NH1 . ARG S  2 62  ? 411.077 219.995 293.796 1.00 42.53 ? 62  ARG IA NH1 1 
ATOM 17471 N NH2 . ARG S  2 62  ? 412.881 218.843 292.968 1.00 42.53 ? 62  ARG IA NH2 1 
ATOM 17472 N N   . ALA S  2 63  ? 410.304 213.834 295.852 1.00 40.53 ? 63  ALA IA N   1 
ATOM 17473 C CA  . ALA S  2 63  ? 410.642 212.457 295.528 1.00 40.53 ? 63  ALA IA CA  1 
ATOM 17474 C C   . ALA S  2 63  ? 409.851 211.448 296.346 1.00 40.53 ? 63  ALA IA C   1 
ATOM 17475 O O   . ALA S  2 63  ? 409.703 210.306 295.909 1.00 40.53 ? 63  ALA IA O   1 
ATOM 17476 C CB  . ALA S  2 63  ? 412.129 212.212 295.726 1.00 40.53 ? 63  ALA IA CB  1 
ATOM 17477 N N   . ALA S  2 64  ? 409.332 211.834 297.509 1.00 40.46 ? 64  ALA IA N   1 
ATOM 17478 C CA  . ALA S  2 64  ? 408.575 210.900 298.326 1.00 40.46 ? 64  ALA IA CA  1 
ATOM 17479 C C   . ALA S  2 64  ? 407.080 210.947 298.072 1.00 40.46 ? 64  ALA IA C   1 
ATOM 17480 O O   . ALA S  2 64  ? 406.373 210.028 298.493 1.00 40.46 ? 64  ALA IA O   1 
ATOM 17481 C CB  . ALA S  2 64  ? 408.823 211.158 299.806 1.00 40.46 ? 64  ALA IA CB  1 
ATOM 17482 N N   . GLU S  2 65  ? 406.575 211.991 297.416 1.00 44.22 ? 65  GLU IA N   1 
ATOM 17483 C CA  . GLU S  2 65  ? 405.177 211.995 297.009 1.00 44.22 ? 65  GLU IA CA  1 
ATOM 17484 C C   . GLU S  2 65  ? 404.923 211.100 295.809 1.00 44.22 ? 65  GLU IA C   1 
ATOM 17485 O O   . GLU S  2 65  ? 403.771 210.743 295.552 1.00 44.22 ? 65  GLU IA O   1 
ATOM 17486 C CB  . GLU S  2 65  ? 404.714 213.414 296.685 1.00 44.22 ? 65  GLU IA CB  1 
ATOM 17487 C CG  . GLU S  2 65  ? 404.605 214.324 297.889 1.00 44.22 ? 65  GLU IA CG  1 
ATOM 17488 C CD  . GLU S  2 65  ? 404.216 215.741 297.519 1.00 44.22 ? 65  GLU IA CD  1 
ATOM 17489 O OE1 . GLU S  2 65  ? 404.117 216.040 296.311 1.00 44.22 ? 65  GLU IA OE1 1 
ATOM 17490 O OE2 . GLU S  2 65  ? 404.024 216.561 298.440 1.00 44.22 ? 65  GLU IA OE2 1 
ATOM 17491 N N   . ARG S  2 66  ? 405.970 210.725 295.079 1.00 45.58 ? 66  ARG IA N   1 
ATOM 17492 C CA  . ARG S  2 66  ? 405.787 209.942 293.867 1.00 45.58 ? 66  ARG IA CA  1 
ATOM 17493 C C   . ARG S  2 66  ? 405.633 208.456 294.144 1.00 45.58 ? 66  ARG IA C   1 
ATOM 17494 O O   . ARG S  2 66  ? 404.924 207.771 293.402 1.00 45.58 ? 66  ARG IA O   1 
ATOM 17495 C CB  . ARG S  2 66  ? 406.956 210.163 292.914 1.00 45.58 ? 66  ARG IA CB  1 
ATOM 17496 C CG  . ARG S  2 66  ? 407.005 211.547 292.323 1.00 45.58 ? 66  ARG IA CG  1 
ATOM 17497 C CD  . ARG S  2 66  ? 408.157 211.656 291.356 1.00 45.58 ? 66  ARG IA CD  1 
ATOM 17498 N NE  . ARG S  2 66  ? 408.004 210.690 290.276 1.00 45.58 ? 66  ARG IA NE  1 
ATOM 17499 C CZ  . ARG S  2 66  ? 407.298 210.903 289.171 1.00 45.58 ? 66  ARG IA CZ  1 
ATOM 17500 N NH1 . ARG S  2 66  ? 406.675 212.058 288.986 1.00 45.58 ? 66  ARG IA NH1 1 
ATOM 17501 N NH2 . ARG S  2 66  ? 407.214 209.958 288.245 1.00 45.58 ? 66  ARG IA NH2 1 
ATOM 17502 N N   . VAL S  2 67  ? 406.286 207.932 295.177 1.00 41.52 ? 67  VAL IA N   1 
ATOM 17503 C CA  . VAL S  2 67  ? 406.251 206.501 295.442 1.00 41.52 ? 67  VAL IA CA  1 
ATOM 17504 C C   . VAL S  2 67  ? 405.494 206.146 296.708 1.00 41.52 ? 67  VAL IA C   1 
ATOM 17505 O O   . VAL S  2 67  ? 405.080 204.987 296.851 1.00 41.52 ? 67  VAL IA O   1 
ATOM 17506 C CB  . VAL S  2 67  ? 407.671 205.910 295.498 1.00 41.52 ? 67  VAL IA CB  1 
ATOM 17507 C CG1 . VAL S  2 67  ? 408.359 206.168 294.200 1.00 41.52 ? 67  VAL IA CG1 1 
ATOM 17508 C CG2 . VAL S  2 67  ? 408.450 206.494 296.648 1.00 41.52 ? 67  VAL IA CG2 1 
ATOM 17509 N N   . GLY S  2 68  ? 405.292 207.086 297.622 1.00 43.73 ? 68  GLY IA N   1 
ATOM 17510 C CA  . GLY S  2 68  ? 404.687 206.755 298.891 1.00 43.73 ? 68  GLY IA CA  1 
ATOM 17511 C C   . GLY S  2 68  ? 403.827 207.864 299.442 1.00 43.73 ? 68  GLY IA C   1 
ATOM 17512 O O   . GLY S  2 68  ? 403.542 208.844 298.752 1.00 43.73 ? 68  GLY IA O   1 
ATOM 17513 N N   . GLU S  2 69  ? 403.408 207.715 300.689 1.00 45.02 ? 69  GLU IA N   1 
ATOM 17514 C CA  . GLU S  2 69  ? 402.550 208.679 301.352 1.00 45.02 ? 69  GLU IA CA  1 
ATOM 17515 C C   . GLU S  2 69  ? 403.381 209.463 302.349 1.00 45.02 ? 69  GLU IA C   1 
ATOM 17516 O O   . GLU S  2 69  ? 404.119 208.873 303.143 1.00 45.02 ? 69  GLU IA O   1 
ATOM 17517 C CB  . GLU S  2 69  ? 401.394 207.983 302.067 1.00 45.02 ? 69  GLU IA CB  1 
ATOM 17518 C CG  . GLU S  2 69  ? 400.431 208.935 302.733 1.00 45.02 ? 69  GLU IA CG  1 
ATOM 17519 C CD  . GLU S  2 69  ? 399.320 208.218 303.455 1.00 45.02 ? 69  GLU IA CD  1 
ATOM 17520 O OE1 . GLU S  2 69  ? 399.331 206.971 303.466 1.00 45.02 ? 69  GLU IA OE1 1 
ATOM 17521 O OE2 . GLU S  2 69  ? 398.435 208.901 304.010 1.00 45.02 ? 69  GLU IA OE2 1 
ATOM 17522 N N   . VAL S  2 70  ? 403.262 210.782 302.313 1.00 41.54 ? 70  VAL IA N   1 
ATOM 17523 C CA  . VAL S  2 70  ? 403.990 211.647 303.228 1.00 41.54 ? 70  VAL IA CA  1 
ATOM 17524 C C   . VAL S  2 70  ? 403.015 212.165 304.273 1.00 41.54 ? 70  VAL IA C   1 
ATOM 17525 O O   . VAL S  2 70  ? 402.004 212.789 303.933 1.00 41.54 ? 70  VAL IA O   1 
ATOM 17526 C CB  . VAL S  2 70  ? 404.667 212.802 302.484 1.00 41.54 ? 70  VAL IA CB  1 
ATOM 17527 C CG1 . VAL S  2 70  ? 405.322 213.708 303.465 1.00 41.54 ? 70  VAL IA CG1 1 
ATOM 17528 C CG2 . VAL S  2 70  ? 405.687 212.260 301.520 1.00 41.54 ? 70  VAL IA CG2 1 
ATOM 17529 N N   . VAL S  2 71  ? 403.310 211.905 305.540 1.00 41.25 ? 71  VAL IA N   1 
ATOM 17530 C CA  . VAL S  2 71  ? 402.491 212.424 306.623 1.00 41.25 ? 71  VAL IA CA  1 
ATOM 17531 C C   . VAL S  2 71  ? 402.940 213.817 307.033 1.00 41.25 ? 71  VAL IA C   1 
ATOM 17532 O O   . VAL S  2 71  ? 402.122 214.731 307.166 1.00 41.25 ? 71  VAL IA O   1 
ATOM 17533 C CB  . VAL S  2 71  ? 402.514 211.444 307.813 1.00 41.25 ? 71  VAL IA CB  1 
ATOM 17534 C CG1 . VAL S  2 71  ? 401.806 212.040 309.012 1.00 41.25 ? 71  VAL IA CG1 1 
ATOM 17535 C CG2 . VAL S  2 71  ? 401.851 210.147 307.414 1.00 41.25 ? 71  VAL IA CG2 1 
ATOM 17536 N N   . ALA S  2 72  ? 404.241 214.024 307.209 1.00 38.61 ? 72  ALA IA N   1 
ATOM 17537 C CA  . ALA S  2 72  ? 404.712 215.304 307.708 1.00 38.61 ? 72  ALA IA CA  1 
ATOM 17538 C C   . ALA S  2 72  ? 406.062 215.645 307.106 1.00 38.61 ? 72  ALA IA C   1 
ATOM 17539 O O   . ALA S  2 72  ? 406.930 214.784 306.974 1.00 38.61 ? 72  ALA IA O   1 
ATOM 17540 C CB  . ALA S  2 72  ? 404.810 215.296 309.232 1.00 38.61 ? 72  ALA IA CB  1 
ATOM 17541 N N   . VAL S  2 73  ? 406.223 216.914 306.747 1.00 36.40 ? 73  VAL IA N   1 
ATOM 17542 C CA  . VAL S  2 73  ? 407.494 217.495 306.331 1.00 36.40 ? 73  VAL IA CA  1 
ATOM 17543 C C   . VAL S  2 73  ? 407.712 218.726 307.184 1.00 36.40 ? 73  VAL IA C   1 
ATOM 17544 O O   . VAL S  2 73  ? 406.903 219.658 307.134 1.00 36.40 ? 73  VAL IA O   1 
ATOM 17545 C CB  . VAL S  2 73  ? 407.497 217.897 304.851 1.00 36.40 ? 73  VAL IA CB  1 
ATOM 17546 C CG1 . VAL S  2 73  ? 408.768 218.628 304.517 1.00 36.40 ? 73  VAL IA CG1 1 
ATOM 17547 C CG2 . VAL S  2 73  ? 407.342 216.705 303.987 1.00 36.40 ? 73  VAL IA CG2 1 
ATOM 17548 N N   . HIS S  2 74  ? 408.794 218.751 307.952 1.00 34.94 ? 74  HIS IA N   1 
ATOM 17549 C CA  . HIS S  2 74  ? 409.030 219.945 308.741 1.00 34.94 ? 74  HIS IA CA  1 
ATOM 17550 C C   . HIS S  2 74  ? 410.517 220.150 308.944 1.00 34.94 ? 74  HIS IA C   1 
ATOM 17551 O O   . HIS S  2 74  ? 411.271 219.193 309.107 1.00 34.94 ? 74  HIS IA O   1 
ATOM 17552 C CB  . HIS S  2 74  ? 408.317 219.881 310.089 1.00 34.94 ? 74  HIS IA CB  1 
ATOM 17553 C CG  . HIS S  2 74  ? 408.374 221.161 310.853 1.00 34.94 ? 74  HIS IA CG  1 
ATOM 17554 N ND1 . HIS S  2 74  ? 407.680 222.285 310.465 1.00 34.94 ? 74  HIS IA ND1 1 
ATOM 17555 C CD2 . HIS S  2 74  ? 409.044 221.501 311.976 1.00 34.94 ? 74  HIS IA CD2 1 
ATOM 17556 C CE1 . HIS S  2 74  ? 407.918 223.262 311.318 1.00 34.94 ? 74  HIS IA CE1 1 
ATOM 17557 N NE2 . HIS S  2 74  ? 408.744 222.813 312.245 1.00 34.94 ? 74  HIS IA NE2 1 
ATOM 17558 N N   . VAL S  2 75  ? 410.923 221.413 308.916 1.00 34.04 ? 75  VAL IA N   1 
ATOM 17559 C CA  . VAL S  2 75  ? 412.296 221.826 309.154 1.00 34.04 ? 75  VAL IA CA  1 
ATOM 17560 C C   . VAL S  2 75  ? 412.321 222.697 310.391 1.00 34.04 ? 75  VAL IA C   1 
ATOM 17561 O O   . VAL S  2 75  ? 411.662 223.741 310.429 1.00 34.04 ? 75  VAL IA O   1 
ATOM 17562 C CB  . VAL S  2 75  ? 412.879 222.579 307.954 1.00 34.04 ? 75  VAL IA CB  1 
ATOM 17563 C CG1 . VAL S  2 75  ? 414.236 223.127 308.298 1.00 34.04 ? 75  VAL IA CG1 1 
ATOM 17564 C CG2 . VAL S  2 75  ? 412.968 221.667 306.782 1.00 34.04 ? 75  VAL IA CG2 1 
ATOM 17565 N N   . ILE S  2 76  ? 413.072 222.272 311.401 1.00 34.95 ? 76  ILE IA N   1 
ATOM 17566 C CA  . ILE S  2 76  ? 413.344 223.089 312.576 1.00 34.95 ? 76  ILE IA CA  1 
ATOM 17567 C C   . ILE S  2 76  ? 414.681 223.788 312.339 1.00 34.95 ? 76  ILE IA C   1 
ATOM 17568 O O   . ILE S  2 76  ? 415.715 223.107 312.305 1.00 34.95 ? 76  ILE IA O   1 
ATOM 17569 C CB  . ILE S  2 76  ? 413.382 222.242 313.848 1.00 34.95 ? 76  ILE IA CB  1 
ATOM 17570 C CG1 . ILE S  2 76  ? 412.062 221.513 314.036 1.00 34.95 ? 76  ILE IA CG1 1 
ATOM 17571 C CG2 . ILE S  2 76  ? 413.637 223.107 315.041 1.00 34.95 ? 76  ILE IA CG2 1 
ATOM 17572 C CD1 . ILE S  2 76  ? 412.117 220.456 315.098 1.00 34.95 ? 76  ILE IA CD1 1 
ATOM 17573 N N   . PRO S  2 77  ? 414.703 225.107 312.146 1.00 34.27 ? 77  PRO IA N   1 
ATOM 17574 C CA  . PRO S  2 77  ? 415.958 225.759 311.751 1.00 34.27 ? 77  PRO IA CA  1 
ATOM 17575 C C   . PRO S  2 77  ? 416.987 225.818 312.856 1.00 34.27 ? 77  PRO IA C   1 
ATOM 17576 O O   . PRO S  2 77  ? 418.185 225.899 312.566 1.00 34.27 ? 77  PRO IA O   1 
ATOM 17577 C CB  . PRO S  2 77  ? 415.503 227.166 311.337 1.00 34.27 ? 77  PRO IA CB  1 
ATOM 17578 C CG  . PRO S  2 77  ? 414.057 227.029 311.050 1.00 34.27 ? 77  PRO IA CG  1 
ATOM 17579 C CD  . PRO S  2 77  ? 413.560 226.023 312.026 1.00 34.27 ? 77  PRO IA CD  1 
ATOM 17580 N N   . ARG S  2 78  ? 416.567 225.781 314.115 1.00 39.03 ? 78  ARG IA N   1 
ATOM 17581 C CA  . ARG S  2 78  ? 417.502 225.758 315.233 1.00 39.03 ? 78  ARG IA CA  1 
ATOM 17582 C C   . ARG S  2 78  ? 416.858 224.987 316.367 1.00 39.03 ? 78  ARG IA C   1 
ATOM 17583 O O   . ARG S  2 78  ? 416.082 225.543 317.152 1.00 39.03 ? 78  ARG IA O   1 
ATOM 17584 C CB  . ARG S  2 78  ? 417.884 227.165 315.685 1.00 39.03 ? 78  ARG IA CB  1 
ATOM 17585 C CG  . ARG S  2 78  ? 418.998 227.158 316.703 1.00 39.03 ? 78  ARG IA CG  1 
ATOM 17586 C CD  . ARG S  2 78  ? 419.364 228.543 317.167 1.00 39.03 ? 78  ARG IA CD  1 
ATOM 17587 N NE  . ARG S  2 78  ? 418.313 229.122 317.986 1.00 39.03 ? 78  ARG IA NE  1 
ATOM 17588 C CZ  . ARG S  2 78  ? 418.330 230.367 318.443 1.00 39.03 ? 78  ARG IA CZ  1 
ATOM 17589 N NH1 . ARG S  2 78  ? 419.354 231.160 318.159 1.00 39.03 ? 78  ARG IA NH1 1 
ATOM 17590 N NH2 . ARG S  2 78  ? 417.331 230.814 319.190 1.00 39.03 ? 78  ARG IA NH2 1 
ATOM 17591 N N   . PRO S  2 79  ? 417.136 223.693 316.472 1.00 37.75 ? 79  PRO IA N   1 
ATOM 17592 C CA  . PRO S  2 79  ? 416.611 222.923 317.595 1.00 37.75 ? 79  PRO IA CA  1 
ATOM 17593 C C   . PRO S  2 79  ? 417.317 223.298 318.883 1.00 37.75 ? 79  PRO IA C   1 
ATOM 17594 O O   . PRO S  2 79  ? 418.499 223.644 318.891 1.00 37.75 ? 79  PRO IA O   1 
ATOM 17595 C CB  . PRO S  2 79  ? 416.907 221.478 317.198 1.00 37.75 ? 79  PRO IA CB  1 
ATOM 17596 C CG  . PRO S  2 79  ? 418.058 221.580 316.309 1.00 37.75 ? 79  PRO IA CG  1 
ATOM 17597 C CD  . PRO S  2 79  ? 417.911 222.852 315.553 1.00 37.75 ? 79  PRO IA CD  1 
ATOM 17598 N N   . HIS S  2 80  ? 416.568 223.241 319.977 1.00 39.64 ? 80  HIS IA N   1 
ATOM 17599 C CA  . HIS S  2 80  ? 417.116 223.558 321.284 1.00 39.64 ? 80  HIS IA CA  1 
ATOM 17600 C C   . HIS S  2 80  ? 418.076 222.457 321.717 1.00 39.64 ? 80  HIS IA C   1 
ATOM 17601 O O   . HIS S  2 80  ? 417.940 221.299 321.320 1.00 39.64 ? 80  HIS IA O   1 
ATOM 17602 C CB  . HIS S  2 80  ? 415.981 223.709 322.292 1.00 39.64 ? 80  HIS IA CB  1 
ATOM 17603 C CG  . HIS S  2 80  ? 416.358 224.452 323.534 1.00 39.64 ? 80  HIS IA CG  1 
ATOM 17604 N ND1 . HIS S  2 80  ? 416.945 223.843 324.619 1.00 39.64 ? 80  HIS IA ND1 1 
ATOM 17605 C CD2 . HIS S  2 80  ? 416.209 225.755 323.869 1.00 39.64 ? 80  HIS IA CD2 1 
ATOM 17606 C CE1 . HIS S  2 80  ? 417.155 224.740 325.565 1.00 39.64 ? 80  HIS IA CE1 1 
ATOM 17607 N NE2 . HIS S  2 80  ? 416.718 225.909 325.135 1.00 39.64 ? 80  HIS IA NE2 1 
ATOM 17608 N N   . VAL S  2 81  ? 419.061 222.824 322.541 1.00 40.57 ? 81  VAL IA N   1 
ATOM 17609 C CA  . VAL S  2 81  ? 420.069 221.857 322.977 1.00 40.57 ? 81  VAL IA CA  1 
ATOM 17610 C C   . VAL S  2 81  ? 419.521 220.887 324.012 1.00 40.57 ? 81  VAL IA C   1 
ATOM 17611 O O   . VAL S  2 81  ? 420.134 219.845 324.268 1.00 40.57 ? 81  VAL IA O   1 
ATOM 17612 C CB  . VAL S  2 81  ? 421.305 222.620 323.493 1.00 40.57 ? 81  VAL IA CB  1 
ATOM 17613 C CG1 . VAL S  2 81  ? 421.046 223.222 324.858 1.00 40.57 ? 81  VAL IA CG1 1 
ATOM 17614 C CG2 . VAL S  2 81  ? 422.570 221.756 323.468 1.00 40.57 ? 81  VAL IA CG2 1 
ATOM 17615 N N   . ASN S  2 82  ? 418.364 221.179 324.598 1.00 43.17 ? 82  ASN IA N   1 
ATOM 17616 C CA  . ASN S  2 82  ? 417.679 220.225 325.456 1.00 43.17 ? 82  ASN IA CA  1 
ATOM 17617 C C   . ASN S  2 82  ? 416.830 219.240 324.662 1.00 43.17 ? 82  ASN IA C   1 
ATOM 17618 O O   . ASN S  2 82  ? 416.337 218.269 325.240 1.00 43.17 ? 82  ASN IA O   1 
ATOM 17619 C CB  . ASN S  2 82  ? 416.805 220.971 326.467 1.00 43.17 ? 82  ASN IA CB  1 
ATOM 17620 C CG  . ASN S  2 82  ? 416.623 220.211 327.769 1.00 43.17 ? 82  ASN IA CG  1 
ATOM 17621 O OD1 . ASN S  2 82  ? 416.173 220.780 328.762 1.00 43.17 ? 82  ASN IA OD1 1 
ATOM 17622 N ND2 . ASN S  2 82  ? 416.996 218.935 327.784 1.00 43.17 ? 82  ASN IA ND2 1 
ATOM 17623 N N   . VAL S  2 83  ? 416.631 219.472 323.367 1.00 40.74 ? 83  VAL IA N   1 
ATOM 17624 C CA  . VAL S  2 83  ? 415.975 218.478 322.527 1.00 40.74 ? 83  VAL IA CA  1 
ATOM 17625 C C   . VAL S  2 83  ? 416.944 217.367 322.165 1.00 40.74 ? 83  VAL IA C   1 
ATOM 17626 O O   . VAL S  2 83  ? 416.653 216.181 322.358 1.00 40.74 ? 83  VAL IA O   1 
ATOM 17627 C CB  . VAL S  2 83  ? 415.384 219.147 321.273 1.00 40.74 ? 83  VAL IA CB  1 
ATOM 17628 C CG1 . VAL S  2 83  ? 414.990 218.122 320.254 1.00 40.74 ? 83  VAL IA CG1 1 
ATOM 17629 C CG2 . VAL S  2 83  ? 414.170 219.933 321.640 1.00 40.74 ? 83  VAL IA CG2 1 
ATOM 17630 N N   . ASP S  2 84  ? 418.123 217.738 321.665 1.00 43.29 ? 84  ASP IA N   1 
ATOM 17631 C CA  . ASP S  2 84  ? 419.067 216.772 321.122 1.00 43.29 ? 84  ASP IA CA  1 
ATOM 17632 C C   . ASP S  2 84  ? 419.673 215.875 322.183 1.00 43.29 ? 84  ASP IA C   1 
ATOM 17633 O O   . ASP S  2 84  ? 420.172 214.796 321.851 1.00 43.29 ? 84  ASP IA O   1 
ATOM 17634 C CB  . ASP S  2 84  ? 420.173 217.504 320.387 1.00 43.29 ? 84  ASP IA CB  1 
ATOM 17635 C CG  . ASP S  2 84  ? 419.660 218.247 319.198 1.00 43.29 ? 84  ASP IA CG  1 
ATOM 17636 O OD1 . ASP S  2 84  ? 418.664 217.790 318.607 1.00 43.29 ? 84  ASP IA OD1 1 
ATOM 17637 O OD2 . ASP S  2 84  ? 420.242 219.295 318.858 1.00 43.29 ? 84  ASP IA OD2 1 
ATOM 17638 N N   . ALA S  2 85  ? 419.653 216.293 323.443 1.00 41.94 ? 85  ALA IA N   1 
ATOM 17639 C CA  . ALA S  2 85  ? 420.113 215.415 324.504 1.00 41.94 ? 85  ALA IA CA  1 
ATOM 17640 C C   . ALA S  2 85  ? 419.073 214.361 324.848 1.00 41.94 ? 85  ALA IA C   1 
ATOM 17641 O O   . ALA S  2 85  ? 419.434 213.248 325.244 1.00 41.94 ? 85  ALA IA O   1 
ATOM 17642 C CB  . ALA S  2 85  ? 420.469 216.237 325.741 1.00 41.94 ? 85  ALA IA CB  1 
ATOM 17643 N N   . ALA S  2 86  ? 417.791 214.681 324.694 1.00 40.91 ? 86  ALA IA N   1 
ATOM 17644 C CA  . ALA S  2 86  ? 416.721 213.772 325.076 1.00 40.91 ? 86  ALA IA CA  1 
ATOM 17645 C C   . ALA S  2 86  ? 416.072 213.072 323.898 1.00 40.91 ? 86  ALA IA C   1 
ATOM 17646 O O   . ALA S  2 86  ? 415.545 211.970 324.065 1.00 40.91 ? 86  ALA IA O   1 
ATOM 17647 C CB  . ALA S  2 86  ? 415.641 214.521 325.855 1.00 40.91 ? 86  ALA IA CB  1 
ATOM 17648 N N   . LEU S  2 87  ? 416.083 213.684 322.723 1.00 39.72 ? 87  LEU IA N   1 
ATOM 17649 C CA  . LEU S  2 87  ? 415.580 213.043 321.526 1.00 39.72 ? 87  LEU IA CA  1 
ATOM 17650 C C   . LEU S  2 87  ? 416.742 212.631 320.639 1.00 39.72 ? 87  LEU IA C   1 
ATOM 17651 O O   . LEU S  2 87  ? 417.670 213.424 320.439 1.00 39.72 ? 87  LEU IA O   1 
ATOM 17652 C CB  . LEU S  2 87  ? 414.645 213.977 320.764 1.00 39.72 ? 87  LEU IA CB  1 
ATOM 17653 C CG  . LEU S  2 87  ? 413.316 214.290 321.429 1.00 39.72 ? 87  LEU IA CG  1 
ATOM 17654 C CD1 . LEU S  2 87  ? 412.570 215.315 320.623 1.00 39.72 ? 87  LEU IA CD1 1 
ATOM 17655 C CD2 . LEU S  2 87  ? 412.516 213.040 321.517 1.00 39.72 ? 87  LEU IA CD2 1 
ATOM 17656 N N   . PRO S  2 88  ? 416.740 211.413 320.106 1.00 40.74 ? 88  PRO IA N   1 
ATOM 17657 C CA  . PRO S  2 88  ? 417.896 210.933 319.338 1.00 40.74 ? 88  PRO IA CA  1 
ATOM 17658 C C   . PRO S  2 88  ? 417.996 211.494 317.927 1.00 40.74 ? 88  PRO IA C   1 
ATOM 17659 O O   . PRO S  2 88  ? 417.519 210.874 316.973 1.00 40.74 ? 88  PRO IA O   1 
ATOM 17660 C CB  . PRO S  2 88  ? 417.676 209.419 319.309 1.00 40.74 ? 88  PRO IA CB  1 
ATOM 17661 C CG  . PRO S  2 88  ? 416.194 209.256 319.432 1.00 40.74 ? 88  PRO IA CG  1 
ATOM 17662 C CD  . PRO S  2 88  ? 415.733 210.362 320.317 1.00 40.74 ? 88  PRO IA CD  1 
ATOM 17663 N N   . LEU S  2 89  ? 418.614 212.663 317.768 1.00 40.57 ? 89  LEU IA N   1 
ATOM 17664 C CA  . LEU S  2 89  ? 418.842 213.218 316.442 1.00 40.57 ? 89  LEU IA CA  1 
ATOM 17665 C C   . LEU S  2 89  ? 420.315 213.176 316.048 1.00 40.57 ? 89  LEU IA C   1 
ATOM 17666 O O   . LEU S  2 89  ? 420.773 213.994 315.249 1.00 40.57 ? 89  LEU IA O   1 
ATOM 17667 C CB  . LEU S  2 89  ? 418.320 214.646 316.333 1.00 40.57 ? 89  LEU IA CB  1 
ATOM 17668 C CG  . LEU S  2 89  ? 416.806 214.836 316.280 1.00 40.57 ? 89  LEU IA CG  1 
ATOM 17669 C CD1 . LEU S  2 89  ? 416.160 213.753 315.463 1.00 40.57 ? 89  LEU IA CD1 1 
ATOM 17670 C CD2 . LEU S  2 89  ? 416.165 214.961 317.616 1.00 40.57 ? 89  LEU IA CD2 1 
ATOM 17671 N N   . GLY S  2 90  ? 421.066 212.226 316.590 1.00 45.10 ? 90  GLY IA N   1 
ATOM 17672 C CA  . GLY S  2 90  ? 422.426 212.010 316.155 1.00 45.10 ? 90  GLY IA CA  1 
ATOM 17673 C C   . GLY S  2 90  ? 423.441 213.008 316.656 1.00 45.10 ? 90  GLY IA C   1 
ATOM 17674 O O   . GLY S  2 90  ? 424.593 212.965 316.211 1.00 45.10 ? 90  GLY IA O   1 
ATOM 17675 N N   . ARG S  2 91  ? 423.063 213.907 317.557 1.00 45.62 ? 91  ARG IA N   1 
ATOM 17676 C CA  . ARG S  2 91  ? 423.987 214.867 318.142 1.00 45.62 ? 91  ARG IA CA  1 
ATOM 17677 C C   . ARG S  2 91  ? 423.963 214.787 319.662 1.00 45.62 ? 91  ARG IA C   1 
ATOM 17678 O O   . ARG S  2 91  ? 424.116 215.791 320.358 1.00 45.62 ? 91  ARG IA O   1 
ATOM 17679 C CB  . ARG S  2 91  ? 423.669 216.282 317.679 1.00 45.62 ? 91  ARG IA CB  1 
ATOM 17680 C CG  . ARG S  2 91  ? 423.847 216.517 316.201 1.00 45.62 ? 91  ARG IA CG  1 
ATOM 17681 C CD  . ARG S  2 91  ? 425.297 216.535 315.762 1.00 45.62 ? 91  ARG IA CD  1 
ATOM 17682 N NE  . ARG S  2 91  ? 425.434 217.091 314.416 1.00 45.62 ? 91  ARG IA NE  1 
ATOM 17683 C CZ  . ARG S  2 91  ? 425.411 216.379 313.295 1.00 45.62 ? 91  ARG IA CZ  1 
ATOM 17684 N NH1 . ARG S  2 91  ? 425.261 215.066 313.342 1.00 45.62 ? 91  ARG IA NH1 1 
ATOM 17685 N NH2 . ARG S  2 91  ? 425.540 216.985 312.126 1.00 45.62 ? 91  ARG IA NH2 1 
ATOM 17686 N N   . THR S  2 92  ? 423.761 213.590 320.188 1.00 53.16 ? 92  THR IA N   1 
ATOM 17687 C CA  . THR S  2 92  ? 423.809 213.375 321.628 1.00 53.16 ? 92  THR IA CA  1 
ATOM 17688 C C   . THR S  2 92  ? 425.242 213.510 322.125 1.00 53.16 ? 92  THR IA C   1 
ATOM 17689 O O   . THR S  2 92  ? 426.112 212.754 321.677 1.00 53.16 ? 92  THR IA O   1 
ATOM 17690 C CB  . THR S  2 92  ? 423.263 211.999 321.977 1.00 53.16 ? 92  THR IA CB  1 
ATOM 17691 O OG1 . THR S  2 92  ? 421.891 211.913 321.573 1.00 53.16 ? 92  THR IA OG1 1 
ATOM 17692 C CG2 . THR S  2 92  ? 423.371 211.753 323.468 1.00 53.16 ? 92  THR IA CG2 1 
ATOM 17693 N N   . PRO S  2 93  ? 425.536 214.444 323.043 1.00 54.35 ? 93  PRO IA N   1 
ATOM 17694 C CA  . PRO S  2 93  ? 426.895 214.772 323.493 1.00 54.35 ? 93  PRO IA CA  1 
ATOM 17695 C C   . PRO S  2 93  ? 427.623 213.636 324.212 1.00 54.35 ? 93  PRO IA C   1 
ATOM 17696 O O   . PRO S  2 93  ? 427.016 212.614 324.528 1.00 54.35 ? 93  PRO IA O   1 
ATOM 17697 C CB  . PRO S  2 93  ? 426.665 215.938 324.458 1.00 54.35 ? 93  PRO IA CB  1 
ATOM 17698 C CG  . PRO S  2 93  ? 425.352 216.508 324.066 1.00 54.35 ? 93  PRO IA CG  1 
ATOM 17699 C CD  . PRO S  2 93  ? 424.535 215.341 323.643 1.00 54.35 ? 93  PRO IA CD  1 
ATOM 17700 N N   . ALA T  2 2   ? 426.637 202.168 295.633 1.00 36.26 ? 2   ALA IB N   1 
ATOM 17701 C CA  . ALA T  2 2   ? 427.292 200.923 295.253 1.00 36.26 ? 2   ALA IB CA  1 
ATOM 17702 C C   . ALA T  2 2   ? 426.436 200.163 294.250 1.00 36.26 ? 2   ALA IB C   1 
ATOM 17703 O O   . ALA T  2 2   ? 426.203 200.641 293.144 1.00 36.26 ? 2   ALA IB O   1 
ATOM 17704 C CB  . ALA T  2 2   ? 427.568 200.071 296.480 1.00 36.26 ? 2   ALA IB CB  1 
ATOM 17705 N N   . ASP T  2 3   ? 425.981 198.974 294.630 1.00 34.44 ? 3   ASP IB N   1 
ATOM 17706 C CA  . ASP T  2 3   ? 425.035 198.244 293.807 1.00 34.44 ? 3   ASP IB CA  1 
ATOM 17707 C C   . ASP T  2 3   ? 423.656 198.870 293.928 1.00 34.44 ? 3   ASP IB C   1 
ATOM 17708 O O   . ASP T  2 3   ? 423.323 199.498 294.934 1.00 34.44 ? 3   ASP IB O   1 
ATOM 17709 C CB  . ASP T  2 3   ? 424.978 196.773 294.212 1.00 34.44 ? 3   ASP IB CB  1 
ATOM 17710 C CG  . ASP T  2 3   ? 426.212 196.002 293.791 1.00 34.44 ? 3   ASP IB CG  1 
ATOM 17711 O OD1 . ASP T  2 3   ? 426.830 196.369 292.773 1.00 34.44 ? 3   ASP IB OD1 1 
ATOM 17712 O OD2 . ASP T  2 3   ? 426.560 195.021 294.476 1.00 34.44 ? 3   ASP IB OD2 1 
ATOM 17713 N N   . ALA T  2 4   ? 422.860 198.700 292.884 1.00 30.86 ? 4   ALA IB N   1 
ATOM 17714 C CA  . ALA T  2 4   ? 421.527 199.269 292.839 1.00 30.86 ? 4   ALA IB CA  1 
ATOM 17715 C C   . ALA T  2 4   ? 420.600 198.574 293.826 1.00 30.86 ? 4   ALA IB C   1 
ATOM 17716 O O   . ALA T  2 4   ? 420.859 197.463 294.290 1.00 30.86 ? 4   ALA IB O   1 
ATOM 17717 C CB  . ALA T  2 4   ? 420.960 199.167 291.433 1.00 30.86 ? 4   ALA IB CB  1 
ATOM 17718 N N   . LEU T  2 5   ? 419.485 199.233 294.109 1.00 29.20 ? 5   LEU IB N   1 
ATOM 17719 C CA  . LEU T  2 5   ? 418.618 198.913 295.232 1.00 29.20 ? 5   LEU IB CA  1 
ATOM 17720 C C   . LEU T  2 5   ? 417.193 198.709 294.753 1.00 29.20 ? 5   LEU IB C   1 
ATOM 17721 O O   . LEU T  2 5   ? 416.721 199.444 293.888 1.00 29.20 ? 5   LEU IB O   1 
ATOM 17722 C CB  . LEU T  2 5   ? 418.667 200.046 296.240 1.00 29.20 ? 5   LEU IB CB  1 
ATOM 17723 C CG  . LEU T  2 5   ? 417.781 200.018 297.464 1.00 29.20 ? 5   LEU IB CG  1 
ATOM 17724 C CD1 . LEU T  2 5   ? 418.104 198.796 298.216 1.00 29.20 ? 5   LEU IB CD1 1 
ATOM 17725 C CD2 . LEU T  2 5   ? 418.082 201.231 298.289 1.00 29.20 ? 5   LEU IB CD2 1 
ATOM 17726 N N   . GLY T  2 6   ? 416.497 197.730 295.322 1.00 28.97 ? 6   GLY IB N   1 
ATOM 17727 C CA  . GLY T  2 6   ? 415.115 197.506 294.952 1.00 28.97 ? 6   GLY IB CA  1 
ATOM 17728 C C   . GLY T  2 6   ? 414.286 197.099 296.147 1.00 28.97 ? 6   GLY IB C   1 
ATOM 17729 O O   . GLY T  2 6   ? 414.755 196.336 296.993 1.00 28.97 ? 6   GLY IB O   1 
ATOM 17730 N N   . MET T  2 7   ? 413.060 197.604 296.240 1.00 28.90 ? 7   MET IB N   1 
ATOM 17731 C CA  . MET T  2 7   ? 412.232 197.417 297.419 1.00 28.90 ? 7   MET IB CA  1 
ATOM 17732 C C   . MET T  2 7   ? 410.813 197.075 297.022 1.00 28.90 ? 7   MET IB C   1 
ATOM 17733 O O   . MET T  2 7   ? 410.240 197.726 296.149 1.00 28.90 ? 7   MET IB O   1 
ATOM 17734 C CB  . MET T  2 7   ? 412.180 198.675 298.254 1.00 28.90 ? 7   MET IB CB  1 
ATOM 17735 C CG  . MET T  2 7   ? 413.452 199.029 298.890 1.00 28.90 ? 7   MET IB CG  1 
ATOM 17736 S SD  . MET T  2 7   ? 413.279 200.582 299.721 1.00 28.90 ? 7   MET IB SD  1 
ATOM 17737 C CE  . MET T  2 7   ? 414.959 200.695 300.234 1.00 28.90 ? 7   MET IB CE  1 
ATOM 17738 N N   . ILE T  2 8   ? 410.233 196.088 297.692 1.00 30.11 ? 8   ILE IB N   1 
ATOM 17739 C CA  . ILE T  2 8   ? 408.799 195.842 297.598 1.00 30.11 ? 8   ILE IB CA  1 
ATOM 17740 C C   . ILE T  2 8   ? 408.233 195.920 299.001 1.00 30.11 ? 8   ILE IB C   1 
ATOM 17741 O O   . ILE T  2 8   ? 408.603 195.119 299.864 1.00 30.11 ? 8   ILE IB O   1 
ATOM 17742 C CB  . ILE T  2 8   ? 408.463 194.480 296.980 1.00 30.11 ? 8   ILE IB CB  1 
ATOM 17743 C CG1 . ILE T  2 8   ? 409.178 194.269 295.654 1.00 30.11 ? 8   ILE IB CG1 1 
ATOM 17744 C CG2 . ILE T  2 8   ? 406.972 194.386 296.759 1.00 30.11 ? 8   ILE IB CG2 1 
ATOM 17745 C CD1 . ILE T  2 8   ? 408.795 195.189 294.581 1.00 30.11 ? 8   ILE IB CD1 1 
ATOM 17746 N N   . GLU T  2 9   ? 407.345 196.876 299.233 1.00 33.76 ? 9   GLU IB N   1 
ATOM 17747 C CA  . GLU T  2 9   ? 406.611 196.964 300.486 1.00 33.76 ? 9   GLU IB CA  1 
ATOM 17748 C C   . GLU T  2 9   ? 405.240 196.342 300.297 1.00 33.76 ? 9   GLU IB C   1 
ATOM 17749 O O   . GLU T  2 9   ? 404.478 196.771 299.431 1.00 33.76 ? 9   GLU IB O   1 
ATOM 17750 C CB  . GLU T  2 9   ? 406.455 198.406 300.944 1.00 33.76 ? 9   GLU IB CB  1 
ATOM 17751 C CG  . GLU T  2 9   ? 405.638 198.512 302.197 1.00 33.76 ? 9   GLU IB CG  1 
ATOM 17752 C CD  . GLU T  2 9   ? 405.422 199.934 302.644 1.00 33.76 ? 9   GLU IB CD  1 
ATOM 17753 O OE1 . GLU T  2 9   ? 405.953 200.854 301.994 1.00 33.76 ? 9   GLU IB OE1 1 
ATOM 17754 O OE2 . GLU T  2 9   ? 404.690 200.134 303.631 1.00 33.76 ? 9   GLU IB OE2 1 
ATOM 17755 N N   . VAL T  2 10  ? 404.932 195.333 301.100 1.00 32.42 ? 10  VAL IB N   1 
ATOM 17756 C CA  . VAL T  2 10  ? 403.646 194.656 301.066 1.00 32.42 ? 10  VAL IB CA  1 
ATOM 17757 C C   . VAL T  2 10  ? 403.056 194.729 302.464 1.00 32.42 ? 10  VAL IB C   1 
ATOM 17758 O O   . VAL T  2 10  ? 403.772 194.529 303.450 1.00 32.42 ? 10  VAL IB O   1 
ATOM 17759 C CB  . VAL T  2 10  ? 403.791 193.195 300.603 1.00 32.42 ? 10  VAL IB CB  1 
ATOM 17760 C CG1 . VAL T  2 10  ? 402.465 192.480 300.629 1.00 32.42 ? 10  VAL IB CG1 1 
ATOM 17761 C CG2 . VAL T  2 10  ? 404.363 193.134 299.214 1.00 32.42 ? 10  VAL IB CG2 1 
ATOM 17762 N N   . ARG T  2 11  ? 401.767 195.051 302.553 1.00 33.93 ? 11  ARG IB N   1 
ATOM 17763 C CA  . ARG T  2 11  ? 401.033 194.945 303.809 1.00 33.93 ? 11  ARG IB CA  1 
ATOM 17764 C C   . ARG T  2 11  ? 400.707 193.473 304.032 1.00 33.93 ? 11  ARG IB C   1 
ATOM 17765 O O   . ARG T  2 11  ? 399.613 192.984 303.746 1.00 33.93 ? 11  ARG IB O   1 
ATOM 17766 C CB  . ARG T  2 11  ? 399.779 195.799 303.772 1.00 33.93 ? 11  ARG IB CB  1 
ATOM 17767 C CG  . ARG T  2 11  ? 399.055 195.897 305.091 1.00 33.93 ? 11  ARG IB CG  1 
ATOM 17768 C CD  . ARG T  2 11  ? 397.899 196.854 304.966 1.00 33.93 ? 11  ARG IB CD  1 
ATOM 17769 N NE  . ARG T  2 11  ? 397.158 196.989 306.209 1.00 33.93 ? 11  ARG IB NE  1 
ATOM 17770 C CZ  . ARG T  2 11  ? 396.105 197.782 306.351 1.00 33.93 ? 11  ARG IB CZ  1 
ATOM 17771 N NH1 . ARG T  2 11  ? 395.679 198.501 305.323 1.00 33.93 ? 11  ARG IB NH1 1 
ATOM 17772 N NH2 . ARG T  2 11  ? 395.475 197.855 307.514 1.00 33.93 ? 11  ARG IB NH2 1 
ATOM 17773 N N   . GLY T  2 12  ? 401.691 192.749 304.546 1.00 32.37 ? 12  GLY IB N   1 
ATOM 17774 C CA  . GLY T  2 12  ? 401.517 191.335 304.770 1.00 32.37 ? 12  GLY IB CA  1 
ATOM 17775 C C   . GLY T  2 12  ? 402.736 190.522 304.410 1.00 32.37 ? 12  GLY IB C   1 
ATOM 17776 O O   . GLY T  2 12  ? 403.409 190.805 303.421 1.00 32.37 ? 12  GLY IB O   1 
ATOM 17777 N N   . PHE T  2 13  ? 403.008 189.488 305.201 1.00 30.54 ? 13  PHE IB N   1 
ATOM 17778 C CA  . PHE T  2 13  ? 404.228 188.707 305.045 1.00 30.54 ? 13  PHE IB CA  1 
ATOM 17779 C C   . PHE T  2 13  ? 404.181 187.825 303.807 1.00 30.54 ? 13  PHE IB C   1 
ATOM 17780 O O   . PHE T  2 13  ? 405.224 187.556 303.205 1.00 30.54 ? 13  PHE IB O   1 
ATOM 17781 C CB  . PHE T  2 13  ? 404.431 187.866 306.299 1.00 30.54 ? 13  PHE IB CB  1 
ATOM 17782 C CG  . PHE T  2 13  ? 405.706 187.097 306.330 1.00 30.54 ? 13  PHE IB CG  1 
ATOM 17783 C CD1 . PHE T  2 13  ? 406.893 187.714 306.647 1.00 30.54 ? 13  PHE IB CD1 1 
ATOM 17784 C CD2 . PHE T  2 13  ? 405.707 185.741 306.090 1.00 30.54 ? 13  PHE IB CD2 1 
ATOM 17785 C CE1 . PHE T  2 13  ? 408.064 186.998 306.696 1.00 30.54 ? 13  PHE IB CE1 1 
ATOM 17786 C CE2 . PHE T  2 13  ? 406.873 185.020 306.139 1.00 30.54 ? 13  PHE IB CE2 1 
ATOM 17787 C CZ  . PHE T  2 13  ? 408.052 185.650 306.437 1.00 30.54 ? 13  PHE IB CZ  1 
ATOM 17788 N N   . VAL T  2 14  ? 402.986 187.395 303.403 1.00 30.85 ? 14  VAL IB N   1 
ATOM 17789 C CA  . VAL T  2 14  ? 402.853 186.442 302.305 1.00 30.85 ? 14  VAL IB CA  1 
ATOM 17790 C C   . VAL T  2 14  ? 403.201 187.095 300.976 1.00 30.85 ? 14  VAL IB C   1 
ATOM 17791 O O   . VAL T  2 14  ? 403.990 186.554 300.185 1.00 30.85 ? 14  VAL IB O   1 
ATOM 17792 C CB  . VAL T  2 14  ? 401.433 185.862 302.292 1.00 30.85 ? 14  VAL IB CB  1 
ATOM 17793 C CG1 . VAL T  2 14  ? 401.206 185.043 301.056 1.00 30.85 ? 14  VAL IB CG1 1 
ATOM 17794 C CG2 . VAL T  2 14  ? 401.231 185.022 303.511 1.00 30.85 ? 14  VAL IB CG2 1 
ATOM 17795 N N   . GLY T  2 15  ? 402.618 188.265 300.713 1.00 31.22 ? 15  GLY IB N   1 
ATOM 17796 C CA  . GLY T  2 15  ? 402.944 188.995 299.505 1.00 31.22 ? 15  GLY IB CA  1 
ATOM 17797 C C   . GLY T  2 15  ? 404.388 189.444 299.459 1.00 31.22 ? 15  GLY IB C   1 
ATOM 17798 O O   . GLY T  2 15  ? 404.989 189.485 298.385 1.00 31.22 ? 15  GLY IB O   1 
ATOM 17799 N N   . MET T  2 16  ? 404.980 189.723 300.621 1.00 31.26 ? 16  MET IB N   1 
ATOM 17800 C CA  . MET T  2 16  ? 406.394 190.068 300.662 1.00 31.26 ? 16  MET IB CA  1 
ATOM 17801 C C   . MET T  2 16  ? 407.261 188.876 300.310 1.00 31.26 ? 16  MET IB C   1 
ATOM 17802 O O   . MET T  2 16  ? 408.265 189.033 299.614 1.00 31.26 ? 16  MET IB O   1 
ATOM 17803 C CB  . MET T  2 16  ? 406.777 190.599 302.035 1.00 31.26 ? 16  MET IB CB  1 
ATOM 17804 C CG  . MET T  2 16  ? 408.210 191.096 302.163 1.00 31.26 ? 16  MET IB CG  1 
ATOM 17805 S SD  . MET T  2 16  ? 409.445 189.882 302.666 1.00 31.26 ? 16  MET IB SD  1 
ATOM 17806 C CE  . MET T  2 16  ? 408.957 189.640 304.358 1.00 31.26 ? 16  MET IB CE  1 
ATOM 17807 N N   . VAL T  2 17  ? 406.909 187.683 300.792 1.00 30.18 ? 17  VAL IB N   1 
ATOM 17808 C CA  . VAL T  2 17  ? 407.721 186.510 300.480 1.00 30.18 ? 17  VAL IB CA  1 
ATOM 17809 C C   . VAL T  2 17  ? 407.601 186.148 299.008 1.00 30.18 ? 17  VAL IB C   1 
ATOM 17810 O O   . VAL T  2 17  ? 408.599 185.818 298.359 1.00 30.18 ? 17  VAL IB O   1 
ATOM 17811 C CB  . VAL T  2 17  ? 407.348 185.338 301.400 1.00 30.18 ? 17  VAL IB CB  1 
ATOM 17812 C CG1 . VAL T  2 17  ? 407.965 184.057 300.916 1.00 30.18 ? 17  VAL IB CG1 1 
ATOM 17813 C CG2 . VAL T  2 17  ? 407.880 185.615 302.763 1.00 30.18 ? 17  VAL IB CG2 1 
ATOM 17814 N N   . GLU T  2 18  ? 406.401 186.262 298.437 1.00 31.97 ? 18  GLU IB N   1 
ATOM 17815 C CA  . GLU T  2 18  ? 406.274 185.968 297.012 1.00 31.97 ? 18  GLU IB CA  1 
ATOM 17816 C C   . GLU T  2 18  ? 406.952 187.029 296.150 1.00 31.97 ? 18  GLU IB C   1 
ATOM 17817 O O   . GLU T  2 18  ? 407.539 186.695 295.111 1.00 31.97 ? 18  GLU IB O   1 
ATOM 17818 C CB  . GLU T  2 18  ? 404.805 185.793 296.633 1.00 31.97 ? 18  GLU IB CB  1 
ATOM 17819 C CG  . GLU T  2 18  ? 404.566 185.520 295.155 1.00 31.97 ? 18  GLU IB CG  1 
ATOM 17820 C CD  . GLU T  2 18  ? 405.243 184.252 294.646 1.00 31.97 ? 18  GLU IB CD  1 
ATOM 17821 O OE1 . GLU T  2 18  ? 405.412 183.288 295.420 1.00 31.97 ? 18  GLU IB OE1 1 
ATOM 17822 O OE2 . GLU T  2 18  ? 405.612 184.216 293.454 1.00 31.97 ? 18  GLU IB OE2 1 
ATOM 17823 N N   . ALA T  2 19  ? 406.952 188.289 296.594 1.00 31.81 ? 19  ALA IB N   1 
ATOM 17824 C CA  . ALA T  2 19  ? 407.739 189.313 295.919 1.00 31.81 ? 19  ALA IB CA  1 
ATOM 17825 C C   . ALA T  2 19  ? 409.228 189.022 296.018 1.00 31.81 ? 19  ALA IB C   1 
ATOM 17826 O O   . ALA T  2 19  ? 409.949 189.100 295.019 1.00 31.81 ? 19  ALA IB O   1 
ATOM 17827 C CB  . ALA T  2 19  ? 407.435 190.680 296.514 1.00 31.81 ? 19  ALA IB CB  1 
ATOM 17828 N N   . ALA T  2 20  ? 409.700 188.647 297.206 1.00 31.12 ? 20  ALA IB N   1 
ATOM 17829 C CA  . ALA T  2 20  ? 411.113 188.369 297.406 1.00 31.12 ? 20  ALA IB CA  1 
ATOM 17830 C C   . ALA T  2 20  ? 411.552 187.090 296.722 1.00 31.12 ? 20  ALA IB C   1 
ATOM 17831 O O   . ALA T  2 20  ? 412.749 186.895 296.517 1.00 31.12 ? 20  ALA IB O   1 
ATOM 17832 C CB  . ALA T  2 20  ? 411.420 188.288 298.895 1.00 31.12 ? 20  ALA IB CB  1 
ATOM 17833 N N   . ASP T  2 21  ? 410.617 186.213 296.384 1.00 31.69 ? 21  ASP IB N   1 
ATOM 17834 C CA  . ASP T  2 21  ? 410.957 185.038 295.600 1.00 31.69 ? 21  ASP IB CA  1 
ATOM 17835 C C   . ASP T  2 21  ? 410.989 185.348 294.115 1.00 31.69 ? 21  ASP IB C   1 
ATOM 17836 O O   . ASP T  2 21  ? 411.896 184.896 293.407 1.00 31.69 ? 21  ASP IB O   1 
ATOM 17837 C CB  . ASP T  2 21  ? 409.966 183.920 295.873 1.00 31.69 ? 21  ASP IB CB  1 
ATOM 17838 C CG  . ASP T  2 21  ? 410.320 182.661 295.147 1.00 31.69 ? 21  ASP IB CG  1 
ATOM 17839 O OD1 . ASP T  2 21  ? 411.295 182.005 295.554 1.00 31.69 ? 21  ASP IB OD1 1 
ATOM 17840 O OD2 . ASP T  2 21  ? 409.632 182.327 294.164 1.00 31.69 ? 21  ASP IB OD2 1 
ATOM 17841 N N   . ALA T  2 22  ? 410.012 186.113 293.627 1.00 31.39 ? 22  ALA IB N   1 
ATOM 17842 C CA  . ALA T  2 22  ? 410.002 186.459 292.213 1.00 31.39 ? 22  ALA IB CA  1 
ATOM 17843 C C   . ALA T  2 22  ? 411.170 187.361 291.847 1.00 31.39 ? 22  ALA IB C   1 
ATOM 17844 O O   . ALA T  2 22  ? 411.681 187.277 290.725 1.00 31.39 ? 22  ALA IB O   1 
ATOM 17845 C CB  . ALA T  2 22  ? 408.681 187.122 291.843 1.00 31.39 ? 22  ALA IB CB  1 
ATOM 17846 N N   . MET T  2 23  ? 411.633 188.194 292.786 1.00 33.12 ? 23  MET IB N   1 
ATOM 17847 C CA  . MET T  2 23  ? 412.778 189.053 292.508 1.00 33.12 ? 23  MET IB CA  1 
ATOM 17848 C C   . MET T  2 23  ? 414.058 188.246 292.363 1.00 33.12 ? 23  MET IB C   1 
ATOM 17849 O O   . MET T  2 23  ? 414.800 188.424 291.394 1.00 33.12 ? 23  MET IB O   1 
ATOM 17850 C CB  . MET T  2 23  ? 412.936 190.112 293.593 1.00 33.12 ? 23  MET IB CB  1 
ATOM 17851 C CG  . MET T  2 23  ? 411.888 191.196 293.547 1.00 33.12 ? 23  MET IB CG  1 
ATOM 17852 S SD  . MET T  2 23  ? 412.216 192.567 294.660 1.00 33.12 ? 23  MET IB SD  1 
ATOM 17853 C CE  . MET T  2 23  ? 411.850 191.822 296.234 1.00 33.12 ? 23  MET IB CE  1 
ATOM 17854 N N   . VAL T  2 24  ? 414.330 187.331 293.296 1.00 31.03 ? 24  VAL IB N   1 
ATOM 17855 C CA  . VAL T  2 24  ? 415.555 186.547 293.174 1.00 31.03 ? 24  VAL IB CA  1 
ATOM 17856 C C   . VAL T  2 24  ? 415.452 185.439 292.142 1.00 31.03 ? 24  VAL IB C   1 
ATOM 17857 O O   . VAL T  2 24  ? 416.477 184.841 291.799 1.00 31.03 ? 24  VAL IB O   1 
ATOM 17858 C CB  . VAL T  2 24  ? 415.986 185.915 294.505 1.00 31.03 ? 24  VAL IB CB  1 
ATOM 17859 C CG1 . VAL T  2 24  ? 416.191 186.982 295.528 1.00 31.03 ? 24  VAL IB CG1 1 
ATOM 17860 C CG2 . VAL T  2 24  ? 414.964 184.938 294.961 1.00 31.03 ? 24  VAL IB CG2 1 
ATOM 17861 N N   . LYS T  2 25  ? 414.258 185.137 291.636 1.00 30.95 ? 25  LYS IB N   1 
ATOM 17862 C CA  . LYS T  2 25  ? 414.173 184.243 290.491 1.00 30.95 ? 25  LYS IB CA  1 
ATOM 17863 C C   . LYS T  2 25  ? 414.157 184.973 289.164 1.00 30.95 ? 25  LYS IB C   1 
ATOM 17864 O O   . LYS T  2 25  ? 414.318 184.331 288.123 1.00 30.95 ? 25  LYS IB O   1 
ATOM 17865 C CB  . LYS T  2 25  ? 412.929 183.371 290.576 1.00 30.95 ? 25  LYS IB CB  1 
ATOM 17866 C CG  . LYS T  2 25  ? 413.023 182.309 291.617 1.00 30.95 ? 25  LYS IB CG  1 
ATOM 17867 C CD  . LYS T  2 25  ? 411.779 181.481 291.627 1.00 30.95 ? 25  LYS IB CD  1 
ATOM 17868 C CE  . LYS T  2 25  ? 411.894 180.416 292.661 1.00 30.95 ? 25  LYS IB CE  1 
ATOM 17869 N NZ  . LYS T  2 25  ? 410.657 179.607 292.730 1.00 30.95 ? 25  LYS IB NZ  1 
ATOM 17870 N N   . ALA T  2 26  ? 413.958 186.289 289.169 1.00 31.79 ? 26  ALA IB N   1 
ATOM 17871 C CA  . ALA T  2 26  ? 413.913 187.020 287.912 1.00 31.79 ? 26  ALA IB CA  1 
ATOM 17872 C C   . ALA T  2 26  ? 415.298 187.295 287.352 1.00 31.79 ? 26  ALA IB C   1 
ATOM 17873 O O   . ALA T  2 26  ? 415.464 187.318 286.130 1.00 31.79 ? 26  ALA IB O   1 
ATOM 17874 C CB  . ALA T  2 26  ? 413.157 188.328 288.096 1.00 31.79 ? 26  ALA IB CB  1 
ATOM 17875 N N   . ALA T  2 27  ? 416.290 187.500 288.210 1.00 32.27 ? 27  ALA IB N   1 
ATOM 17876 C CA  . ALA T  2 27  ? 417.659 187.756 287.779 1.00 32.27 ? 27  ALA IB CA  1 
ATOM 17877 C C   . ALA T  2 27  ? 418.590 187.388 288.925 1.00 32.27 ? 27  ALA IB C   1 
ATOM 17878 O O   . ALA T  2 27  ? 418.152 186.867 289.955 1.00 32.27 ? 27  ALA IB O   1 
ATOM 17879 C CB  . ALA T  2 27  ? 417.837 189.214 287.352 1.00 32.27 ? 27  ALA IB CB  1 
ATOM 17880 N N   . LYS T  2 28  ? 419.882 187.660 288.754 1.00 35.62 ? 28  LYS IB N   1 
ATOM 17881 C CA  . LYS T  2 28  ? 420.845 187.424 289.829 1.00 35.62 ? 28  LYS IB CA  1 
ATOM 17882 C C   . LYS T  2 28  ? 420.928 188.685 290.675 1.00 35.62 ? 28  LYS IB C   1 
ATOM 17883 O O   . LYS T  2 28  ? 421.779 189.549 290.468 1.00 35.62 ? 28  LYS IB O   1 
ATOM 17884 C CB  . LYS T  2 28  ? 422.219 187.040 289.296 1.00 35.62 ? 28  LYS IB CB  1 
ATOM 17885 C CG  . LYS T  2 28  ? 423.160 186.590 290.413 1.00 35.62 ? 28  LYS IB CG  1 
ATOM 17886 C CD  . LYS T  2 28  ? 424.547 186.257 289.923 1.00 35.62 ? 28  LYS IB CD  1 
ATOM 17887 C CE  . LYS T  2 28  ? 425.328 187.525 289.649 1.00 35.62 ? 28  LYS IB CE  1 
ATOM 17888 N NZ  . LYS T  2 28  ? 426.749 187.248 289.325 1.00 35.62 ? 28  LYS IB NZ  1 
ATOM 17889 N N   . VAL T  2 29  ? 420.019 188.797 291.633 1.00 34.03 ? 29  VAL IB N   1 
ATOM 17890 C CA  . VAL T  2 29  ? 420.103 189.804 292.670 1.00 34.03 ? 29  VAL IB CA  1 
ATOM 17891 C C   . VAL T  2 29  ? 420.364 189.084 293.983 1.00 34.03 ? 29  VAL IB C   1 
ATOM 17892 O O   . VAL T  2 29  ? 420.342 187.858 294.058 1.00 34.03 ? 29  VAL IB O   1 
ATOM 17893 C CB  . VAL T  2 29  ? 418.831 190.656 292.754 1.00 34.03 ? 29  VAL IB CB  1 
ATOM 17894 C CG1 . VAL T  2 29  ? 418.539 191.290 291.429 1.00 34.03 ? 29  VAL IB CG1 1 
ATOM 17895 C CG2 . VAL T  2 29  ? 417.677 189.808 293.196 1.00 34.03 ? 29  VAL IB CG2 1 
ATOM 17896 N N   . GLU T  2 30  ? 420.612 189.855 295.031 1.00 33.65 ? 30  GLU IB N   1 
ATOM 17897 C CA  . GLU T  2 30  ? 420.897 189.295 296.344 1.00 33.65 ? 30  GLU IB CA  1 
ATOM 17898 C C   . GLU T  2 30  ? 419.902 189.857 297.339 1.00 33.65 ? 30  GLU IB C   1 
ATOM 17899 O O   . GLU T  2 30  ? 419.973 191.036 297.692 1.00 33.65 ? 30  GLU IB O   1 
ATOM 17900 C CB  . GLU T  2 30  ? 422.321 189.596 296.787 1.00 33.65 ? 30  GLU IB CB  1 
ATOM 17901 C CG  . GLU T  2 30  ? 422.642 188.982 298.125 1.00 33.65 ? 30  GLU IB CG  1 
ATOM 17902 C CD  . GLU T  2 30  ? 424.059 189.236 298.558 1.00 33.65 ? 30  GLU IB CD  1 
ATOM 17903 O OE1 . GLU T  2 30  ? 424.786 189.929 297.820 1.00 33.65 ? 30  GLU IB OE1 1 
ATOM 17904 O OE2 . GLU T  2 30  ? 424.446 188.737 299.635 1.00 33.65 ? 30  GLU IB OE2 1 
ATOM 17905 N N   . LEU T  2 31  ? 418.985 189.016 297.789 1.00 33.49 ? 31  LEU IB N   1 
ATOM 17906 C CA  . LEU T  2 31  ? 418.012 189.403 298.803 1.00 33.49 ? 31  LEU IB CA  1 
ATOM 17907 C C   . LEU T  2 31  ? 418.734 189.558 300.131 1.00 33.49 ? 31  LEU IB C   1 
ATOM 17908 O O   . LEU T  2 31  ? 419.109 188.570 300.764 1.00 33.49 ? 31  LEU IB O   1 
ATOM 17909 C CB  . LEU T  2 31  ? 416.915 188.354 298.894 1.00 33.49 ? 31  LEU IB CB  1 
ATOM 17910 C CG  . LEU T  2 31  ? 415.777 188.619 299.861 1.00 33.49 ? 31  LEU IB CG  1 
ATOM 17911 C CD1 . LEU T  2 31  ? 415.010 189.819 299.413 1.00 33.49 ? 31  LEU IB CD1 1 
ATOM 17912 C CD2 . LEU T  2 31  ? 414.883 187.420 299.914 1.00 33.49 ? 31  LEU IB CD2 1 
ATOM 17913 N N   . ILE T  2 32  ? 418.947 190.801 300.559 1.00 33.83 ? 32  ILE IB N   1 
ATOM 17914 C CA  . ILE T  2 32  ? 419.644 191.004 301.820 1.00 33.83 ? 32  ILE IB CA  1 
ATOM 17915 C C   . ILE T  2 32  ? 418.710 190.779 302.997 1.00 33.83 ? 32  ILE IB C   1 
ATOM 17916 O O   . ILE T  2 32  ? 419.166 190.455 304.097 1.00 33.83 ? 32  ILE IB O   1 
ATOM 17917 C CB  . ILE T  2 32  ? 420.304 192.394 301.851 1.00 33.83 ? 32  ILE IB CB  1 
ATOM 17918 C CG1 . ILE T  2 32  ? 419.292 193.522 301.654 1.00 33.83 ? 32  ILE IB CG1 1 
ATOM 17919 C CG2 . ILE T  2 32  ? 421.373 192.486 300.794 1.00 33.83 ? 32  ILE IB CG2 1 
ATOM 17920 C CD1 . ILE T  2 32  ? 418.818 194.201 302.937 1.00 33.83 ? 32  ILE IB CD1 1 
ATOM 17921 N N   . GLY T  2 33  ? 417.412 190.955 302.804 1.00 34.99 ? 33  GLY IB N   1 
ATOM 17922 C CA  . GLY T  2 33  ? 416.478 190.673 303.879 1.00 34.99 ? 33  GLY IB CA  1 
ATOM 17923 C C   . GLY T  2 33  ? 415.198 191.479 303.732 1.00 34.99 ? 33  GLY IB C   1 
ATOM 17924 O O   . GLY T  2 33  ? 414.762 191.785 302.619 1.00 34.99 ? 33  GLY IB O   1 
ATOM 17925 N N   . TYR T  2 34  ? 414.627 191.815 304.883 1.00 34.44 ? 34  TYR IB N   1 
ATOM 17926 C CA  . TYR T  2 34  ? 413.299 192.396 304.948 1.00 34.44 ? 34  TYR IB CA  1 
ATOM 17927 C C   . TYR T  2 34  ? 413.233 193.296 306.168 1.00 34.44 ? 34  TYR IB C   1 
ATOM 17928 O O   . TYR T  2 34  ? 413.874 193.031 307.186 1.00 34.44 ? 34  TYR IB O   1 
ATOM 17929 C CB  . TYR T  2 34  ? 412.239 191.296 305.015 1.00 34.44 ? 34  TYR IB CB  1 
ATOM 17930 C CG  . TYR T  2 34  ? 412.108 190.626 306.361 1.00 34.44 ? 34  TYR IB CG  1 
ATOM 17931 C CD1 . TYR T  2 34  ? 413.094 189.777 306.844 1.00 34.44 ? 34  TYR IB CD1 1 
ATOM 17932 C CD2 . TYR T  2 34  ? 410.962 190.783 307.115 1.00 34.44 ? 34  TYR IB CD2 1 
ATOM 17933 C CE1 . TYR T  2 34  ? 412.966 189.159 308.060 1.00 34.44 ? 34  TYR IB CE1 1 
ATOM 17934 C CE2 . TYR T  2 34  ? 410.822 190.157 308.327 1.00 34.44 ? 34  TYR IB CE2 1 
ATOM 17935 C CZ  . TYR T  2 34  ? 411.827 189.351 308.796 1.00 34.44 ? 34  TYR IB CZ  1 
ATOM 17936 O OH  . TYR T  2 34  ? 411.689 188.726 310.009 1.00 34.44 ? 34  TYR IB OH  1 
ATOM 17937 N N   . GLU T  2 35  ? 412.470 194.374 306.053 1.00 35.97 ? 35  GLU IB N   1 
ATOM 17938 C CA  . GLU T  2 35  ? 412.377 195.381 307.099 1.00 35.97 ? 35  GLU IB CA  1 
ATOM 17939 C C   . GLU T  2 35  ? 410.928 195.504 307.538 1.00 35.97 ? 35  GLU IB C   1 
ATOM 17940 O O   . GLU T  2 35  ? 410.030 195.612 306.698 1.00 35.97 ? 35  GLU IB O   1 
ATOM 17941 C CB  . GLU T  2 35  ? 412.906 196.727 306.607 1.00 35.97 ? 35  GLU IB CB  1 
ATOM 17942 C CG  . GLU T  2 35  ? 413.038 197.784 307.677 1.00 35.97 ? 35  GLU IB CG  1 
ATOM 17943 C CD  . GLU T  2 35  ? 414.173 197.499 308.636 1.00 35.97 ? 35  GLU IB CD  1 
ATOM 17944 O OE1 . GLU T  2 35  ? 415.135 196.815 308.229 1.00 35.97 ? 35  GLU IB OE1 1 
ATOM 17945 O OE2 . GLU T  2 35  ? 414.111 197.964 309.792 1.00 35.97 ? 35  GLU IB OE2 1 
ATOM 17946 N N   . LYS T  2 36  ? 410.704 195.476 308.847 1.00 35.23 ? 36  LYS IB N   1 
ATOM 17947 C CA  . LYS T  2 36  ? 409.367 195.454 309.430 1.00 35.23 ? 36  LYS IB CA  1 
ATOM 17948 C C   . LYS T  2 36  ? 409.095 196.800 310.078 1.00 35.23 ? 36  LYS IB C   1 
ATOM 17949 O O   . LYS T  2 36  ? 409.622 197.089 311.154 1.00 35.23 ? 36  LYS IB O   1 
ATOM 17950 C CB  . LYS T  2 36  ? 409.245 194.348 310.472 1.00 35.23 ? 36  LYS IB CB  1 
ATOM 17951 C CG  . LYS T  2 36  ? 409.303 192.959 309.934 1.00 35.23 ? 36  LYS IB CG  1 
ATOM 17952 C CD  . LYS T  2 36  ? 409.376 191.962 311.060 1.00 35.23 ? 36  LYS IB CD  1 
ATOM 17953 C CE  . LYS T  2 36  ? 408.082 191.930 311.826 1.00 35.23 ? 36  LYS IB CE  1 
ATOM 17954 N NZ  . LYS T  2 36  ? 408.089 190.842 312.836 1.00 35.23 ? 36  LYS IB NZ  1 
ATOM 17955 N N   . THR T  2 37  ? 408.260 197.611 309.451 1.00 34.71 ? 37  THR IB N   1 
ATOM 17956 C CA  . THR T  2 37  ? 407.916 198.895 310.031 1.00 34.71 ? 37  THR IB CA  1 
ATOM 17957 C C   . THR T  2 37  ? 406.662 198.835 310.882 1.00 34.71 ? 37  THR IB C   1 
ATOM 17958 O O   . THR T  2 37  ? 406.129 199.884 311.249 1.00 34.71 ? 37  THR IB O   1 
ATOM 17959 C CB  . THR T  2 37  ? 407.754 199.940 308.935 1.00 34.71 ? 37  THR IB CB  1 
ATOM 17960 O OG1 . THR T  2 37  ? 406.677 199.569 308.074 1.00 34.71 ? 37  THR IB OG1 1 
ATOM 17961 C CG2 . THR T  2 37  ? 409.013 200.022 308.122 1.00 34.71 ? 37  THR IB CG2 1 
ATOM 17962 N N   . GLY T  2 38  ? 406.172 197.645 311.193 1.00 34.57 ? 38  GLY IB N   1 
ATOM 17963 C CA  . GLY T  2 38  ? 405.013 197.500 312.045 1.00 34.57 ? 38  GLY IB CA  1 
ATOM 17964 C C   . GLY T  2 38  ? 403.714 197.817 311.327 1.00 34.57 ? 38  GLY IB C   1 
ATOM 17965 O O   . GLY T  2 38  ? 403.682 198.425 310.261 1.00 34.57 ? 38  GLY IB O   1 
ATOM 17966 N N   . GLY T  2 39  ? 402.615 197.399 311.941 1.00 33.49 ? 39  GLY IB N   1 
ATOM 17967 C CA  . GLY T  2 39  ? 401.329 197.607 311.314 1.00 33.49 ? 39  GLY IB CA  1 
ATOM 17968 C C   . GLY T  2 39  ? 401.062 196.704 310.139 1.00 33.49 ? 39  GLY IB C   1 
ATOM 17969 O O   . GLY T  2 39  ? 400.171 196.988 309.337 1.00 33.49 ? 39  GLY IB O   1 
ATOM 17970 N N   . GLY T  2 40  ? 401.815 195.618 310.012 1.00 32.74 ? 40  GLY IB N   1 
ATOM 17971 C CA  . GLY T  2 40  ? 401.654 194.692 308.921 1.00 32.74 ? 40  GLY IB CA  1 
ATOM 17972 C C   . GLY T  2 40  ? 402.465 195.006 307.691 1.00 32.74 ? 40  GLY IB C   1 
ATOM 17973 O O   . GLY T  2 40  ? 402.454 194.214 306.746 1.00 32.74 ? 40  GLY IB O   1 
ATOM 17974 N N   . TYR T  2 41  ? 403.155 196.136 307.663 1.00 32.90 ? 41  TYR IB N   1 
ATOM 17975 C CA  . TYR T  2 41  ? 403.993 196.496 306.532 1.00 32.90 ? 41  TYR IB CA  1 
ATOM 17976 C C   . TYR T  2 41  ? 405.329 195.782 306.633 1.00 32.90 ? 41  TYR IB C   1 
ATOM 17977 O O   . TYR T  2 41  ? 406.003 195.866 307.660 1.00 32.90 ? 41  TYR IB O   1 
ATOM 17978 C CB  . TYR T  2 41  ? 404.210 198.003 306.513 1.00 32.90 ? 41  TYR IB CB  1 
ATOM 17979 C CG  . TYR T  2 41  ? 403.009 198.798 306.089 1.00 32.90 ? 41  TYR IB CG  1 
ATOM 17980 C CD1 . TYR T  2 41  ? 402.073 198.269 305.224 1.00 32.90 ? 41  TYR IB CD1 1 
ATOM 17981 C CD2 . TYR T  2 41  ? 402.782 200.056 306.605 1.00 32.90 ? 41  TYR IB CD2 1 
ATOM 17982 C CE1 . TYR T  2 41  ? 400.973 198.994 304.843 1.00 32.90 ? 41  TYR IB CE1 1 
ATOM 17983 C CE2 . TYR T  2 41  ? 401.682 200.784 306.237 1.00 32.90 ? 41  TYR IB CE2 1 
ATOM 17984 C CZ  . TYR T  2 41  ? 400.779 200.244 305.357 1.00 32.90 ? 41  TYR IB CZ  1 
ATOM 17985 O OH  . TYR T  2 41  ? 399.672 200.963 304.980 1.00 32.90 ? 41  TYR IB OH  1 
ATOM 17986 N N   . VAL T  2 42  ? 405.716 195.078 305.575 1.00 31.69 ? 42  VAL IB N   1 
ATOM 17987 C CA  . VAL T  2 42  ? 407.028 194.448 305.491 1.00 31.69 ? 42  VAL IB CA  1 
ATOM 17988 C C   . VAL T  2 42  ? 407.613 194.725 304.118 1.00 31.69 ? 42  VAL IB C   1 
ATOM 17989 O O   . VAL T  2 42  ? 406.901 194.686 303.111 1.00 31.69 ? 42  VAL IB O   1 
ATOM 17990 C CB  . VAL T  2 42  ? 406.962 192.934 305.764 1.00 31.69 ? 42  VAL IB CB  1 
ATOM 17991 C CG1 . VAL T  2 42  ? 406.825 192.669 307.228 1.00 31.69 ? 42  VAL IB CG1 1 
ATOM 17992 C CG2 . VAL T  2 42  ? 405.769 192.360 305.091 1.00 31.69 ? 42  VAL IB CG2 1 
ATOM 17993 N N   . THR T  2 43  ? 408.913 195.010 304.075 1.00 31.52 ? 43  THR IB N   1 
ATOM 17994 C CA  . THR T  2 43  ? 409.569 195.475 302.857 1.00 31.52 ? 43  THR IB CA  1 
ATOM 17995 C C   . THR T  2 43  ? 410.751 194.577 302.537 1.00 31.52 ? 43  THR IB C   1 
ATOM 17996 O O   . THR T  2 43  ? 411.731 194.552 303.283 1.00 31.52 ? 43  THR IB O   1 
ATOM 17997 C CB  . THR T  2 43  ? 410.024 196.921 303.006 1.00 31.52 ? 43  THR IB CB  1 
ATOM 17998 O OG1 . THR T  2 43  ? 408.882 197.757 303.217 1.00 31.52 ? 43  THR IB OG1 1 
ATOM 17999 C CG2 . THR T  2 43  ? 410.746 197.370 301.765 1.00 31.52 ? 43  THR IB CG2 1 
ATOM 18000 N N   . ALA T  2 44  ? 410.654 193.846 301.433 1.00 30.43 ? 44  ALA IB N   1 
ATOM 18001 C CA  . ALA T  2 44  ? 411.750 193.017 300.957 1.00 30.43 ? 44  ALA IB CA  1 
ATOM 18002 C C   . ALA T  2 44  ? 412.721 193.857 300.152 1.00 30.43 ? 44  ALA IB C   1 
ATOM 18003 O O   . ALA T  2 44  ? 412.310 194.668 299.315 1.00 30.43 ? 44  ALA IB O   1 
ATOM 18004 C CB  . ALA T  2 44  ? 411.224 191.875 300.097 1.00 30.43 ? 44  ALA IB CB  1 
ATOM 18005 N N   . VAL T  2 45  ? 414.013 193.664 300.406 1.00 30.38 ? 45  VAL IB N   1 
ATOM 18006 C CA  . VAL T  2 45  ? 415.054 194.509 299.834 1.00 30.38 ? 45  VAL IB CA  1 
ATOM 18007 C C   . VAL T  2 45  ? 416.009 193.635 299.033 1.00 30.38 ? 45  VAL IB C   1 
ATOM 18008 O O   . VAL T  2 45  ? 416.743 192.822 299.606 1.00 30.38 ? 45  VAL IB O   1 
ATOM 18009 C CB  . VAL T  2 45  ? 415.816 195.275 300.917 1.00 30.38 ? 45  VAL IB CB  1 
ATOM 18010 C CG1 . VAL T  2 45  ? 416.938 196.029 300.302 1.00 30.38 ? 45  VAL IB CG1 1 
ATOM 18011 C CG2 . VAL T  2 45  ? 414.895 196.213 301.649 1.00 30.38 ? 45  VAL IB CG2 1 
ATOM 18012 N N   . VAL T  2 46  ? 416.017 193.806 297.716 1.00 29.77 ? 46  VAL IB N   1 
ATOM 18013 C CA  . VAL T  2 46  ? 417.024 193.189 296.876 1.00 29.77 ? 46  VAL IB CA  1 
ATOM 18014 C C   . VAL T  2 46  ? 418.052 194.252 296.551 1.00 29.77 ? 46  VAL IB C   1 
ATOM 18015 O O   . VAL T  2 46  ? 417.772 195.451 296.573 1.00 29.77 ? 46  VAL IB O   1 
ATOM 18016 C CB  . VAL T  2 46  ? 416.447 192.572 295.588 1.00 29.77 ? 46  VAL IB CB  1 
ATOM 18017 C CG1 . VAL T  2 46  ? 415.517 191.457 295.926 1.00 29.77 ? 46  VAL IB CG1 1 
ATOM 18018 C CG2 . VAL T  2 46  ? 415.738 193.614 294.774 1.00 29.77 ? 46  VAL IB CG2 1 
ATOM 18019 N N   . ARG T  2 47  ? 419.266 193.815 296.238 1.00 32.55 ? 47  ARG IB N   1 
ATOM 18020 C CA  . ARG T  2 47  ? 420.340 194.779 296.056 1.00 32.55 ? 47  ARG IB CA  1 
ATOM 18021 C C   . ARG T  2 47  ? 421.387 194.172 295.130 1.00 32.55 ? 47  ARG IB C   1 
ATOM 18022 O O   . ARG T  2 47  ? 422.211 193.367 295.563 1.00 32.55 ? 47  ARG IB O   1 
ATOM 18023 C CB  . ARG T  2 47  ? 420.922 195.171 297.400 1.00 32.55 ? 47  ARG IB CB  1 
ATOM 18024 C CG  . ARG T  2 47  ? 421.767 196.372 297.321 1.00 32.55 ? 47  ARG IB CG  1 
ATOM 18025 C CD  . ARG T  2 47  ? 422.064 196.910 298.677 1.00 32.55 ? 47  ARG IB CD  1 
ATOM 18026 N NE  . ARG T  2 47  ? 422.988 198.014 298.545 1.00 32.55 ? 47  ARG IB NE  1 
ATOM 18027 C CZ  . ARG T  2 47  ? 422.634 199.271 298.354 1.00 32.55 ? 47  ARG IB CZ  1 
ATOM 18028 N NH1 . ARG T  2 47  ? 421.360 199.607 298.292 1.00 32.55 ? 47  ARG IB NH1 1 
ATOM 18029 N NH2 . ARG T  2 47  ? 423.567 200.188 298.226 1.00 32.55 ? 47  ARG IB NH2 1 
ATOM 18030 N N   . GLY T  2 48  ? 421.362 194.591 293.870 1.00 31.95 ? 48  GLY IB N   1 
ATOM 18031 C CA  . GLY T  2 48  ? 422.270 194.090 292.855 1.00 31.95 ? 48  GLY IB CA  1 
ATOM 18032 C C   . GLY T  2 48  ? 422.407 195.142 291.779 1.00 31.95 ? 48  GLY IB C   1 
ATOM 18033 O O   . GLY T  2 48  ? 421.843 196.231 291.886 1.00 31.95 ? 48  GLY IB O   1 
ATOM 18034 N N   . ASP T  2 49  ? 423.158 194.812 290.728 1.00 34.29 ? 49  ASP IB N   1 
ATOM 18035 C CA  . ASP T  2 49  ? 423.433 195.791 289.681 1.00 34.29 ? 49  ASP IB CA  1 
ATOM 18036 C C   . ASP T  2 49  ? 422.170 196.151 288.903 1.00 34.29 ? 49  ASP IB C   1 
ATOM 18037 O O   . ASP T  2 49  ? 421.189 195.405 288.878 1.00 34.29 ? 49  ASP IB O   1 
ATOM 18038 C CB  . ASP T  2 49  ? 424.513 195.284 288.731 1.00 34.29 ? 49  ASP IB CB  1 
ATOM 18039 C CG  . ASP T  2 49  ? 424.215 193.910 288.194 1.00 34.29 ? 49  ASP IB CG  1 
ATOM 18040 O OD1 . ASP T  2 49  ? 423.278 193.266 288.696 1.00 34.29 ? 49  ASP IB OD1 1 
ATOM 18041 O OD2 . ASP T  2 49  ? 424.912 193.475 287.256 1.00 34.29 ? 49  ASP IB OD2 1 
ATOM 18042 N N   . VAL T  2 50  ? 422.216 197.321 288.259 1.00 31.10 ? 50  VAL IB N   1 
ATOM 18043 C CA  . VAL T  2 50  ? 421.008 198.009 287.816 1.00 31.10 ? 50  VAL IB CA  1 
ATOM 18044 C C   . VAL T  2 50  ? 420.323 197.298 286.654 1.00 31.10 ? 50  VAL IB C   1 
ATOM 18045 O O   . VAL T  2 50  ? 419.117 197.468 286.447 1.00 31.10 ? 50  VAL IB O   1 
ATOM 18046 C CB  . VAL T  2 50  ? 421.373 199.470 287.490 1.00 31.10 ? 50  VAL IB CB  1 
ATOM 18047 C CG1 . VAL T  2 50  ? 422.241 199.557 286.260 1.00 31.10 ? 50  VAL IB CG1 1 
ATOM 18048 C CG2 . VAL T  2 50  ? 420.146 200.340 287.370 1.00 31.10 ? 50  VAL IB CG2 1 
ATOM 18049 N N   . ALA T  2 51  ? 421.039 196.451 285.922 1.00 31.59 ? 51  ALA IB N   1 
ATOM 18050 C CA  . ALA T  2 51  ? 420.374 195.632 284.922 1.00 31.59 ? 51  ALA IB CA  1 
ATOM 18051 C C   . ALA T  2 51  ? 419.562 194.519 285.551 1.00 31.59 ? 51  ALA IB C   1 
ATOM 18052 O O   . ALA T  2 51  ? 418.630 194.016 284.919 1.00 31.59 ? 51  ALA IB O   1 
ATOM 18053 C CB  . ALA T  2 51  ? 421.397 195.049 283.951 1.00 31.59 ? 51  ALA IB CB  1 
ATOM 18054 N N   . ALA T  2 52  ? 419.889 194.134 286.781 1.00 31.52 ? 52  ALA IB N   1 
ATOM 18055 C CA  . ALA T  2 52  ? 419.221 193.014 287.418 1.00 31.52 ? 52  ALA IB CA  1 
ATOM 18056 C C   . ALA T  2 52  ? 418.061 193.444 288.295 1.00 31.52 ? 52  ALA IB C   1 
ATOM 18057 O O   . ALA T  2 52  ? 417.016 192.796 288.268 1.00 31.52 ? 52  ALA IB O   1 
ATOM 18058 C CB  . ALA T  2 52  ? 420.216 192.205 288.242 1.00 31.52 ? 52  ALA IB CB  1 
ATOM 18059 N N   . VAL T  2 53  ? 418.197 194.519 289.073 1.00 30.79 ? 53  VAL IB N   1 
ATOM 18060 C CA  . VAL T  2 53  ? 417.101 194.874 289.967 1.00 30.79 ? 53  VAL IB CA  1 
ATOM 18061 C C   . VAL T  2 53  ? 415.961 195.561 289.235 1.00 30.79 ? 53  VAL IB C   1 
ATOM 18062 O O   . VAL T  2 53  ? 414.817 195.478 289.685 1.00 30.79 ? 53  VAL IB O   1 
ATOM 18063 C CB  . VAL T  2 53  ? 417.568 195.754 291.132 1.00 30.79 ? 53  VAL IB CB  1 
ATOM 18064 C CG1 . VAL T  2 53  ? 418.629 195.043 291.900 1.00 30.79 ? 53  VAL IB CG1 1 
ATOM 18065 C CG2 . VAL T  2 53  ? 418.085 197.055 290.637 1.00 30.79 ? 53  VAL IB CG2 1 
ATOM 18066 N N   . LYS T  2 54  ? 416.223 196.179 288.086 1.00 32.98 ? 54  LYS IB N   1 
ATOM 18067 C CA  . LYS T  2 54  ? 415.157 196.805 287.321 1.00 32.98 ? 54  LYS IB CA  1 
ATOM 18068 C C   . LYS T  2 54  ? 414.304 195.761 286.620 1.00 32.98 ? 54  LYS IB C   1 
ATOM 18069 O O   . LYS T  2 54  ? 413.144 196.031 286.305 1.00 32.98 ? 54  LYS IB O   1 
ATOM 18070 C CB  . LYS T  2 54  ? 415.777 197.798 286.337 1.00 32.98 ? 54  LYS IB CB  1 
ATOM 18071 C CG  . LYS T  2 54  ? 414.834 198.674 285.547 1.00 32.98 ? 54  LYS IB CG  1 
ATOM 18072 C CD  . LYS T  2 54  ? 415.639 199.663 284.719 1.00 32.98 ? 54  LYS IB CD  1 
ATOM 18073 C CE  . LYS T  2 54  ? 414.758 200.543 283.846 1.00 32.98 ? 54  LYS IB CE  1 
ATOM 18074 N NZ  . LYS T  2 54  ? 414.141 199.774 282.724 1.00 32.98 ? 54  LYS IB NZ  1 
ATOM 18075 N N   . ALA T  2 55  ? 414.846 194.566 286.405 1.00 31.51 ? 55  ALA IB N   1 
ATOM 18076 C CA  . ALA T  2 55  ? 414.064 193.441 285.925 1.00 31.51 ? 55  ALA IB CA  1 
ATOM 18077 C C   . ALA T  2 55  ? 413.576 192.546 287.047 1.00 31.51 ? 55  ALA IB C   1 
ATOM 18078 O O   . ALA T  2 55  ? 412.644 191.765 286.837 1.00 31.51 ? 55  ALA IB O   1 
ATOM 18079 C CB  . ALA T  2 55  ? 414.886 192.605 284.943 1.00 31.51 ? 55  ALA IB CB  1 
ATOM 18080 N N   . ALA T  2 56  ? 414.187 192.632 288.225 1.00 32.03 ? 56  ALA IB N   1 
ATOM 18081 C CA  . ALA T  2 56  ? 413.743 191.829 289.353 1.00 32.03 ? 56  ALA IB CA  1 
ATOM 18082 C C   . ALA T  2 56  ? 412.537 192.452 290.034 1.00 32.03 ? 56  ALA IB C   1 
ATOM 18083 O O   . ALA T  2 56  ? 411.587 191.744 290.370 1.00 32.03 ? 56  ALA IB O   1 
ATOM 18084 C CB  . ALA T  2 56  ? 414.880 191.643 290.354 1.00 32.03 ? 56  ALA IB CB  1 
ATOM 18085 N N   . THR T  2 57  ? 412.540 193.770 290.233 1.00 32.12 ? 57  THR IB N   1 
ATOM 18086 C CA  . THR T  2 57  ? 411.407 194.390 290.902 1.00 32.12 ? 57  THR IB CA  1 
ATOM 18087 C C   . THR T  2 57  ? 410.193 194.482 289.997 1.00 32.12 ? 57  THR IB C   1 
ATOM 18088 O O   . THR T  2 57  ? 409.068 194.422 290.487 1.00 32.12 ? 57  THR IB O   1 
ATOM 18089 C CB  . THR T  2 57  ? 411.767 195.773 291.402 1.00 32.12 ? 57  THR IB CB  1 
ATOM 18090 O OG1 . THR T  2 57  ? 412.095 196.586 290.279 1.00 32.12 ? 57  THR IB OG1 1 
ATOM 18091 C CG2 . THR T  2 57  ? 412.931 195.697 292.359 1.00 32.12 ? 57  THR IB CG2 1 
ATOM 18092 N N   . GLU T  2 58  ? 410.378 194.601 288.686 1.00 34.76 ? 58  GLU IB N   1 
ATOM 18093 C CA  . GLU T  2 58  ? 409.208 194.607 287.819 1.00 34.76 ? 58  GLU IB CA  1 
ATOM 18094 C C   . GLU T  2 58  ? 408.634 193.213 287.608 1.00 34.76 ? 58  GLU IB C   1 
ATOM 18095 O O   . GLU T  2 58  ? 407.552 193.091 287.029 1.00 34.76 ? 58  GLU IB O   1 
ATOM 18096 C CB  . GLU T  2 58  ? 409.532 195.243 286.471 1.00 34.76 ? 58  GLU IB CB  1 
ATOM 18097 C CG  . GLU T  2 58  ? 410.406 194.401 285.586 1.00 34.76 ? 58  GLU IB CG  1 
ATOM 18098 C CD  . GLU T  2 58  ? 410.825 195.133 284.331 1.00 34.76 ? 58  GLU IB CD  1 
ATOM 18099 O OE1 . GLU T  2 58  ? 410.477 196.325 284.199 1.00 34.76 ? 58  GLU IB OE1 1 
ATOM 18100 O OE2 . GLU T  2 58  ? 411.496 194.520 283.474 1.00 34.76 ? 58  GLU IB OE2 1 
ATOM 18101 N N   . ALA T  2 59  ? 409.325 192.167 288.057 1.00 33.24 ? 59  ALA IB N   1 
ATOM 18102 C CA  . ALA T  2 59  ? 408.725 190.846 288.160 1.00 33.24 ? 59  ALA IB CA  1 
ATOM 18103 C C   . ALA T  2 59  ? 408.153 190.588 289.542 1.00 33.24 ? 59  ALA IB C   1 
ATOM 18104 O O   . ALA T  2 59  ? 407.128 189.911 289.666 1.00 33.24 ? 59  ALA IB O   1 
ATOM 18105 C CB  . ALA T  2 59  ? 409.749 189.766 287.824 1.00 33.24 ? 59  ALA IB CB  1 
ATOM 18106 N N   . GLY T  2 60  ? 408.783 191.132 290.582 1.00 33.19 ? 60  GLY IB N   1 
ATOM 18107 C CA  . GLY T  2 60  ? 408.238 191.003 291.920 1.00 33.19 ? 60  GLY IB CA  1 
ATOM 18108 C C   . GLY T  2 60  ? 406.964 191.794 292.114 1.00 33.19 ? 60  GLY IB C   1 
ATOM 18109 O O   . GLY T  2 60  ? 406.080 191.376 292.862 1.00 33.19 ? 60  GLY IB O   1 
ATOM 18110 N N   . GLN T  2 61  ? 406.845 192.934 291.443 1.00 33.15 ? 61  GLN IB N   1 
ATOM 18111 C CA  . GLN T  2 61  ? 405.598 193.681 291.466 1.00 33.15 ? 61  GLN IB CA  1 
ATOM 18112 C C   . GLN T  2 61  ? 404.516 192.957 290.687 1.00 33.15 ? 61  GLN IB C   1 
ATOM 18113 O O   . GLN T  2 61  ? 403.361 192.898 291.123 1.00 33.15 ? 61  GLN IB O   1 
ATOM 18114 C CB  . GLN T  2 61  ? 405.820 195.075 290.895 1.00 33.15 ? 61  GLN IB CB  1 
ATOM 18115 C CG  . GLN T  2 61  ? 404.576 195.914 290.847 1.00 33.15 ? 61  GLN IB CG  1 
ATOM 18116 C CD  . GLN T  2 61  ? 404.850 197.308 290.361 1.00 33.15 ? 61  GLN IB CD  1 
ATOM 18117 O OE1 . GLN T  2 61  ? 405.985 197.650 290.040 1.00 33.15 ? 61  GLN IB OE1 1 
ATOM 18118 N NE2 . GLN T  2 61  ? 403.811 198.128 290.301 1.00 33.15 ? 61  GLN IB NE2 1 
ATOM 18119 N N   . ARG T  2 62  ? 404.875 192.389 289.537 1.00 35.49 ? 62  ARG IB N   1 
ATOM 18120 C CA  . ARG T  2 62  ? 403.920 191.664 288.713 1.00 35.49 ? 62  ARG IB CA  1 
ATOM 18121 C C   . ARG T  2 62  ? 403.465 190.366 289.376 1.00 35.49 ? 62  ARG IB C   1 
ATOM 18122 O O   . ARG T  2 62  ? 402.348 189.913 289.116 1.00 35.49 ? 62  ARG IB O   1 
ATOM 18123 C CB  . ARG T  2 62  ? 404.544 191.423 287.327 1.00 35.49 ? 62  ARG IB CB  1 
ATOM 18124 C CG  . ARG T  2 62  ? 403.602 190.854 286.275 1.00 35.49 ? 62  ARG IB CG  1 
ATOM 18125 C CD  . ARG T  2 62  ? 404.149 190.866 284.835 1.00 35.49 ? 62  ARG IB CD  1 
ATOM 18126 N NE  . ARG T  2 62  ? 405.313 190.011 284.590 1.00 35.49 ? 62  ARG IB NE  1 
ATOM 18127 C CZ  . ARG T  2 62  ? 406.463 190.431 284.061 1.00 35.49 ? 62  ARG IB CZ  1 
ATOM 18128 N NH1 . ARG T  2 62  ? 406.607 191.696 283.691 1.00 35.49 ? 62  ARG IB NH1 1 
ATOM 18129 N NH2 . ARG T  2 62  ? 407.463 189.581 283.868 1.00 35.49 ? 62  ARG IB NH2 1 
ATOM 18130 N N   . ALA T  2 63  ? 404.273 189.787 290.265 1.00 34.41 ? 63  ALA IB N   1 
ATOM 18131 C CA  . ALA T  2 63  ? 403.880 188.576 290.972 1.00 34.41 ? 63  ALA IB CA  1 
ATOM 18132 C C   . ALA T  2 63  ? 403.405 188.814 292.399 1.00 34.41 ? 63  ALA IB C   1 
ATOM 18133 O O   . ALA T  2 63  ? 402.918 187.874 293.032 1.00 34.41 ? 63  ALA IB O   1 
ATOM 18134 C CB  . ALA T  2 63  ? 405.039 187.578 291.000 1.00 34.41 ? 63  ALA IB CB  1 
ATOM 18135 N N   . ALA T  2 64  ? 403.534 190.027 292.928 1.00 35.39 ? 64  ALA IB N   1 
ATOM 18136 C CA  . ALA T  2 64  ? 403.105 190.284 294.296 1.00 35.39 ? 64  ALA IB CA  1 
ATOM 18137 C C   . ALA T  2 64  ? 401.714 190.880 294.375 1.00 35.39 ? 64  ALA IB C   1 
ATOM 18138 O O   . ALA T  2 64  ? 401.046 190.730 295.400 1.00 35.39 ? 64  ALA IB O   1 
ATOM 18139 C CB  . ALA T  2 64  ? 404.091 191.214 294.994 1.00 35.39 ? 64  ALA IB CB  1 
ATOM 18140 N N   . GLU T  2 65  ? 401.262 191.558 293.321 1.00 38.11 ? 65  GLU IB N   1 
ATOM 18141 C CA  . GLU T  2 65  ? 399.889 192.043 293.285 1.00 38.11 ? 65  GLU IB CA  1 
ATOM 18142 C C   . GLU T  2 65  ? 398.892 190.920 293.074 1.00 38.11 ? 65  GLU IB C   1 
ATOM 18143 O O   . GLU T  2 65  ? 397.707 191.093 293.371 1.00 38.11 ? 65  GLU IB O   1 
ATOM 18144 C CB  . GLU T  2 65  ? 399.713 193.073 292.178 1.00 38.11 ? 65  GLU IB CB  1 
ATOM 18145 C CG  . GLU T  2 65  ? 400.474 194.351 292.396 1.00 38.11 ? 65  GLU IB CG  1 
ATOM 18146 C CD  . GLU T  2 65  ? 400.204 195.369 291.312 1.00 38.11 ? 65  GLU IB CD  1 
ATOM 18147 O OE1 . GLU T  2 65  ? 399.508 195.026 290.336 1.00 38.11 ? 65  GLU IB OE1 1 
ATOM 18148 O OE2 . GLU T  2 65  ? 400.686 196.512 291.434 1.00 38.11 ? 65  GLU IB OE2 1 
ATOM 18149 N N   . ARG T  2 66  ? 399.343 189.777 292.566 1.00 38.91 ? 66  ARG IB N   1 
ATOM 18150 C CA  . ARG T  2 66  ? 398.442 188.664 292.327 1.00 38.91 ? 66  ARG IB CA  1 
ATOM 18151 C C   . ARG T  2 66  ? 398.052 187.956 293.615 1.00 38.91 ? 66  ARG IB C   1 
ATOM 18152 O O   . ARG T  2 66  ? 397.069 187.211 293.621 1.00 38.91 ? 66  ARG IB O   1 
ATOM 18153 C CB  . ARG T  2 66  ? 399.088 187.682 291.351 1.00 38.91 ? 66  ARG IB CB  1 
ATOM 18154 C CG  . ARG T  2 66  ? 399.392 188.303 289.995 1.00 38.91 ? 66  ARG IB CG  1 
ATOM 18155 C CD  . ARG T  2 66  ? 400.047 187.314 289.056 1.00 38.91 ? 66  ARG IB CD  1 
ATOM 18156 N NE  . ARG T  2 66  ? 399.137 186.225 288.717 1.00 38.91 ? 66  ARG IB NE  1 
ATOM 18157 C CZ  . ARG T  2 66  ? 398.272 186.258 287.708 1.00 38.91 ? 66  ARG IB CZ  1 
ATOM 18158 N NH1 . ARG T  2 66  ? 398.200 187.325 286.928 1.00 38.91 ? 66  ARG IB NH1 1 
ATOM 18159 N NH2 . ARG T  2 66  ? 397.478 185.221 287.477 1.00 38.91 ? 66  ARG IB NH2 1 
ATOM 18160 N N   . VAL T  2 67  ? 398.793 188.166 294.700 1.00 37.29 ? 67  VAL IB N   1 
ATOM 18161 C CA  . VAL T  2 67  ? 398.456 187.558 295.980 1.00 37.29 ? 67  VAL IB CA  1 
ATOM 18162 C C   . VAL T  2 67  ? 398.158 188.576 297.067 1.00 37.29 ? 67  VAL IB C   1 
ATOM 18163 O O   . VAL T  2 67  ? 397.528 188.212 298.071 1.00 37.29 ? 67  VAL IB O   1 
ATOM 18164 C CB  . VAL T  2 67  ? 399.564 186.599 296.461 1.00 37.29 ? 67  VAL IB CB  1 
ATOM 18165 C CG1 . VAL T  2 67  ? 399.838 185.555 295.422 1.00 37.29 ? 67  VAL IB CG1 1 
ATOM 18166 C CG2 . VAL T  2 67  ? 400.822 187.358 296.805 1.00 37.29 ? 67  VAL IB CG2 1 
ATOM 18167 N N   . GLY T  2 68  ? 398.570 189.832 296.929 1.00 37.59 ? 68  GLY IB N   1 
ATOM 18168 C CA  . GLY T  2 68  ? 398.461 190.731 298.056 1.00 37.59 ? 68  GLY IB CA  1 
ATOM 18169 C C   . GLY T  2 68  ? 398.327 192.204 297.743 1.00 37.59 ? 68  GLY IB C   1 
ATOM 18170 O O   . GLY T  2 68  ? 397.953 192.597 296.635 1.00 37.59 ? 68  GLY IB O   1 
ATOM 18171 N N   . GLU T  2 69  ? 398.627 193.025 298.742 1.00 38.84 ? 69  GLU IB N   1 
ATOM 18172 C CA  . GLU T  2 69  ? 398.490 194.473 298.675 1.00 38.84 ? 69  GLU IB CA  1 
ATOM 18173 C C   . GLU T  2 69  ? 399.884 195.078 298.613 1.00 38.84 ? 69  GLU IB C   1 
ATOM 18174 O O   . GLU T  2 69  ? 400.604 195.092 299.616 1.00 38.84 ? 69  GLU IB O   1 
ATOM 18175 C CB  . GLU T  2 69  ? 397.724 194.994 299.887 1.00 38.84 ? 69  GLU IB CB  1 
ATOM 18176 C CG  . GLU T  2 69  ? 397.551 196.496 299.909 1.00 38.84 ? 69  GLU IB CG  1 
ATOM 18177 C CD  . GLU T  2 69  ? 396.829 196.980 301.150 1.00 38.84 ? 69  GLU IB CD  1 
ATOM 18178 O OE1 . GLU T  2 69  ? 396.472 196.136 301.996 1.00 38.84 ? 69  GLU IB OE1 1 
ATOM 18179 O OE2 . GLU T  2 69  ? 396.629 198.206 301.284 1.00 38.84 ? 69  GLU IB OE2 1 
ATOM 18180 N N   . VAL T  2 70  ? 400.261 195.581 297.444 1.00 35.77 ? 70  VAL IB N   1 
ATOM 18181 C CA  . VAL T  2 70  ? 401.577 196.170 297.240 1.00 35.77 ? 70  VAL IB CA  1 
ATOM 18182 C C   . VAL T  2 70  ? 401.466 197.668 297.482 1.00 35.77 ? 70  VAL IB C   1 
ATOM 18183 O O   . VAL T  2 70  ? 400.782 198.375 296.740 1.00 35.77 ? 70  VAL IB O   1 
ATOM 18184 C CB  . VAL T  2 70  ? 402.108 195.874 295.837 1.00 35.77 ? 70  VAL IB CB  1 
ATOM 18185 C CG1 . VAL T  2 70  ? 403.391 196.595 295.625 1.00 35.77 ? 70  VAL IB CG1 1 
ATOM 18186 C CG2 . VAL T  2 70  ? 402.328 194.405 295.683 1.00 35.77 ? 70  VAL IB CG2 1 
ATOM 18187 N N   . VAL T  2 71  ? 402.131 198.154 298.528 1.00 34.16 ? 71  VAL IB N   1 
ATOM 18188 C CA  . VAL T  2 71  ? 402.119 199.581 298.823 1.00 34.16 ? 71  VAL IB CA  1 
ATOM 18189 C C   . VAL T  2 71  ? 402.979 200.338 297.823 1.00 34.16 ? 71  VAL IB C   1 
ATOM 18190 O O   . VAL T  2 71  ? 402.497 201.222 297.109 1.00 34.16 ? 71  VAL IB O   1 
ATOM 18191 C CB  . VAL T  2 71  ? 402.591 199.836 300.263 1.00 34.16 ? 71  VAL IB CB  1 
ATOM 18192 C CG1 . VAL T  2 71  ? 402.707 201.321 300.521 1.00 34.16 ? 71  VAL IB CG1 1 
ATOM 18193 C CG2 . VAL T  2 71  ? 401.636 199.203 301.244 1.00 34.16 ? 71  VAL IB CG2 1 
ATOM 18194 N N   . ALA T  2 72  ? 404.265 200.002 297.753 1.00 31.76 ? 72  ALA IB N   1 
ATOM 18195 C CA  . ALA T  2 72  ? 405.196 200.783 296.957 1.00 31.76 ? 72  ALA IB CA  1 
ATOM 18196 C C   . ALA T  2 72  ? 406.249 199.881 296.340 1.00 31.76 ? 72  ALA IB C   1 
ATOM 18197 O O   . ALA T  2 72  ? 406.679 198.904 296.952 1.00 31.76 ? 72  ALA IB O   1 
ATOM 18198 C CB  . ALA T  2 72  ? 405.869 201.862 297.804 1.00 31.76 ? 72  ALA IB CB  1 
ATOM 18199 N N   . VAL T  2 73  ? 406.649 200.219 295.118 1.00 30.35 ? 73  VAL IB N   1 
ATOM 18200 C CA  . VAL T  2 73  ? 407.728 199.556 294.397 1.00 30.35 ? 73  VAL IB CA  1 
ATOM 18201 C C   . VAL T  2 73  ? 408.673 200.636 293.913 1.00 30.35 ? 73  VAL IB C   1 
ATOM 18202 O O   . VAL T  2 73  ? 408.256 201.533 293.175 1.00 30.35 ? 73  VAL IB O   1 
ATOM 18203 C CB  . VAL T  2 73  ? 407.219 198.756 293.192 1.00 30.35 ? 73  VAL IB CB  1 
ATOM 18204 C CG1 . VAL T  2 73  ? 408.385 198.176 292.420 1.00 30.35 ? 73  VAL IB CG1 1 
ATOM 18205 C CG2 . VAL T  2 73  ? 406.272 197.689 293.622 1.00 30.35 ? 73  VAL IB CG2 1 
ATOM 18206 N N   . HIS T  2 74  ? 409.940 200.549 294.293 1.00 31.03 ? 74  HIS IB N   1 
ATOM 18207 C CA  . HIS T  2 74  ? 410.849 201.585 293.845 1.00 31.03 ? 74  HIS IB CA  1 
ATOM 18208 C C   . HIS T  2 74  ? 412.252 201.027 293.708 1.00 31.03 ? 74  HIS IB C   1 
ATOM 18209 O O   . HIS T  2 74  ? 412.671 200.160 294.476 1.00 31.03 ? 74  HIS IB O   1 
ATOM 18210 C CB  . HIS T  2 74  ? 410.840 202.771 294.799 1.00 31.03 ? 74  HIS IB CB  1 
ATOM 18211 C CG  . HIS T  2 74  ? 411.622 203.937 294.301 1.00 31.03 ? 74  HIS IB CG  1 
ATOM 18212 N ND1 . HIS T  2 74  ? 411.193 204.723 293.256 1.00 31.03 ? 74  HIS IB ND1 1 
ATOM 18213 C CD2 . HIS T  2 74  ? 412.813 204.441 294.689 1.00 31.03 ? 74  HIS IB CD2 1 
ATOM 18214 C CE1 . HIS T  2 74  ? 412.080 205.675 293.032 1.00 31.03 ? 74  HIS IB CE1 1 
ATOM 18215 N NE2 . HIS T  2 74  ? 413.076 205.523 293.884 1.00 31.03 ? 74  HIS IB NE2 1 
ATOM 18216 N N   . VAL T  2 75  ? 412.967 201.535 292.710 1.00 28.85 ? 75  VAL IB N   1 
ATOM 18217 C CA  . VAL T  2 75  ? 414.349 201.171 292.444 1.00 28.85 ? 75  VAL IB CA  1 
ATOM 18218 C C   . VAL T  2 75  ? 415.180 202.437 292.441 1.00 28.85 ? 75  VAL IB C   1 
ATOM 18219 O O   . VAL T  2 75  ? 414.931 203.344 291.639 1.00 28.85 ? 75  VAL IB O   1 
ATOM 18220 C CB  . VAL T  2 75  ? 414.498 200.441 291.109 1.00 28.85 ? 75  VAL IB CB  1 
ATOM 18221 C CG1 . VAL T  2 75  ? 415.952 200.258 290.770 1.00 28.85 ? 75  VAL IB CG1 1 
ATOM 18222 C CG2 . VAL T  2 75  ? 413.855 199.128 291.208 1.00 28.85 ? 75  VAL IB CG2 1 
ATOM 18223 N N   . ILE T  2 76  ? 416.166 202.500 293.329 1.00 28.23 ? 76  ILE IB N   1 
ATOM 18224 C CA  . ILE T  2 76  ? 417.182 203.545 293.294 1.00 28.23 ? 76  ILE IB CA  1 
ATOM 18225 C C   . ILE T  2 76  ? 418.397 202.973 292.571 1.00 28.23 ? 76  ILE IB C   1 
ATOM 18226 O O   . ILE T  2 76  ? 419.032 202.045 293.093 1.00 28.23 ? 76  ILE IB O   1 
ATOM 18227 C CB  . ILE T  2 76  ? 417.538 204.026 294.701 1.00 28.23 ? 76  ILE IB CB  1 
ATOM 18228 C CG1 . ILE T  2 76  ? 416.310 204.628 295.368 1.00 28.23 ? 76  ILE IB CG1 1 
ATOM 18229 C CG2 . ILE T  2 76  ? 418.618 205.058 294.629 1.00 28.23 ? 76  ILE IB CG2 1 
ATOM 18230 C CD1 . ILE T  2 76  ? 416.515 204.953 296.816 1.00 28.23 ? 76  ILE IB CD1 1 
ATOM 18231 N N   . PRO T  2 77  ? 418.743 203.466 291.379 1.00 27.39 ? 77  PRO IB N   1 
ATOM 18232 C CA  . PRO T  2 77  ? 419.793 202.816 290.584 1.00 27.39 ? 77  PRO IB CA  1 
ATOM 18233 C C   . PRO T  2 77  ? 421.190 202.999 291.133 1.00 27.39 ? 77  PRO IB C   1 
ATOM 18234 O O   . PRO T  2 77  ? 422.071 202.194 290.814 1.00 27.39 ? 77  PRO IB O   1 
ATOM 18235 C CB  . PRO T  2 77  ? 419.654 203.487 289.215 1.00 27.39 ? 77  PRO IB CB  1 
ATOM 18236 C CG  . PRO T  2 77  ? 418.280 204.021 289.191 1.00 27.39 ? 77  PRO IB CG  1 
ATOM 18237 C CD  . PRO T  2 77  ? 418.005 204.457 290.585 1.00 27.39 ? 77  PRO IB CD  1 
ATOM 18238 N N   . ARG T  2 78  ? 421.433 204.035 291.910 1.00 30.17 ? 78  ARG IB N   1 
ATOM 18239 C CA  . ARG T  2 78  ? 422.711 204.208 292.598 1.00 30.17 ? 78  ARG IB CA  1 
ATOM 18240 C C   . ARG T  2 78  ? 422.431 205.021 293.842 1.00 30.17 ? 78  ARG IB C   1 
ATOM 18241 O O   . ARG T  2 78  ? 422.339 206.255 293.779 1.00 30.17 ? 78  ARG IB O   1 
ATOM 18242 C CB  . ARG T  2 78  ? 423.763 204.897 291.736 1.00 30.17 ? 78  ARG IB CB  1 
ATOM 18243 C CG  . ARG T  2 78  ? 425.109 204.962 292.427 1.00 30.17 ? 78  ARG IB CG  1 
ATOM 18244 C CD  . ARG T  2 78  ? 426.146 205.712 291.620 1.00 30.17 ? 78  ARG IB CD  1 
ATOM 18245 N NE  . ARG T  2 78  ? 425.854 207.139 291.563 1.00 30.17 ? 78  ARG IB NE  1 
ATOM 18246 C CZ  . ARG T  2 78  ? 426.511 208.004 290.800 1.00 30.17 ? 78  ARG IB CZ  1 
ATOM 18247 N NH1 . ARG T  2 78  ? 427.504 207.591 290.027 1.00 30.17 ? 78  ARG IB NH1 1 
ATOM 18248 N NH2 . ARG T  2 78  ? 426.178 209.283 290.810 1.00 30.17 ? 78  ARG IB NH2 1 
ATOM 18249 N N   . PRO T  2 79  ? 422.274 204.376 294.989 1.00 31.12 ? 79  PRO IB N   1 
ATOM 18250 C CA  . PRO T  2 79  ? 422.049 205.124 296.221 1.00 31.12 ? 79  PRO IB CA  1 
ATOM 18251 C C   . PRO T  2 79  ? 423.327 205.781 296.702 1.00 31.12 ? 79  PRO IB C   1 
ATOM 18252 O O   . PRO T  2 79  ? 424.435 205.291 296.475 1.00 31.12 ? 79  PRO IB O   1 
ATOM 18253 C CB  . PRO T  2 79  ? 421.576 204.046 297.198 1.00 31.12 ? 79  PRO IB CB  1 
ATOM 18254 C CG  . PRO T  2 79  ? 422.203 202.827 296.703 1.00 31.12 ? 79  PRO IB CG  1 
ATOM 18255 C CD  . PRO T  2 79  ? 422.244 202.926 295.221 1.00 31.12 ? 79  PRO IB CD  1 
ATOM 18256 N N   . HIS T  2 80  ? 423.152 206.920 297.361 1.00 34.01 ? 80  HIS IB N   1 
ATOM 18257 C CA  . HIS T  2 80  ? 424.267 207.672 297.903 1.00 34.01 ? 80  HIS IB CA  1 
ATOM 18258 C C   . HIS T  2 80  ? 424.921 206.878 299.028 1.00 34.01 ? 80  HIS IB C   1 
ATOM 18259 O O   . HIS T  2 80  ? 424.297 206.022 299.655 1.00 34.01 ? 80  HIS IB O   1 
ATOM 18260 C CB  . HIS T  2 80  ? 423.777 209.025 298.408 1.00 34.01 ? 80  HIS IB CB  1 
ATOM 18261 C CG  . HIS T  2 80  ? 424.863 210.024 298.629 1.00 34.01 ? 80  HIS IB CG  1 
ATOM 18262 N ND1 . HIS T  2 80  ? 425.570 210.109 299.807 1.00 34.01 ? 80  HIS IB ND1 1 
ATOM 18263 C CD2 . HIS T  2 80  ? 425.353 210.996 297.825 1.00 34.01 ? 80  HIS IB CD2 1 
ATOM 18264 C CE1 . HIS T  2 80  ? 426.456 211.083 299.716 1.00 34.01 ? 80  HIS IB CE1 1 
ATOM 18265 N NE2 . HIS T  2 80  ? 426.345 211.637 298.523 1.00 34.01 ? 80  HIS IB NE2 1 
ATOM 18266 N N   . VAL T  2 81  ? 426.202 207.154 299.270 1.00 34.61 ? 81  VAL IB N   1 
ATOM 18267 C CA  . VAL T  2 81  ? 426.956 206.362 300.232 1.00 34.61 ? 81  VAL IB CA  1 
ATOM 18268 C C   . VAL T  2 81  ? 426.506 206.638 301.667 1.00 34.61 ? 81  VAL IB C   1 
ATOM 18269 O O   . VAL T  2 81  ? 426.639 205.769 302.540 1.00 34.61 ? 81  VAL IB O   1 
ATOM 18270 C CB  . VAL T  2 81  ? 428.462 206.614 300.006 1.00 34.61 ? 81  VAL IB CB  1 
ATOM 18271 C CG1 . VAL T  2 81  ? 428.846 208.040 300.359 1.00 34.61 ? 81  VAL IB CG1 1 
ATOM 18272 C CG2 . VAL T  2 81  ? 429.322 205.601 300.746 1.00 34.61 ? 81  VAL IB CG2 1 
ATOM 18273 N N   . ASN T  2 82  ? 425.902 207.801 301.919 1.00 35.84 ? 82  ASN IB N   1 
ATOM 18274 C CA  . ASN T  2 82  ? 425.426 208.114 303.259 1.00 35.84 ? 82  ASN IB CA  1 
ATOM 18275 C C   . ASN T  2 82  ? 424.197 207.290 303.615 1.00 35.84 ? 82  ASN IB C   1 
ATOM 18276 O O   . ASN T  2 82  ? 424.003 206.948 304.786 1.00 35.84 ? 82  ASN IB O   1 
ATOM 18277 C CB  . ASN T  2 82  ? 425.118 209.606 303.354 1.00 35.84 ? 82  ASN IB CB  1 
ATOM 18278 C CG  . ASN T  2 82  ? 425.284 210.154 304.749 1.00 35.84 ? 82  ASN IB CG  1 
ATOM 18279 O OD1 . ASN T  2 82  ? 425.336 211.364 304.938 1.00 35.84 ? 82  ASN IB OD1 1 
ATOM 18280 N ND2 . ASN T  2 82  ? 425.397 209.273 305.732 1.00 35.84 ? 82  ASN IB ND2 1 
ATOM 18281 N N   . VAL T  2 83  ? 423.372 206.957 302.621 1.00 35.05 ? 83  VAL IB N   1 
ATOM 18282 C CA  . VAL T  2 83  ? 422.201 206.117 302.852 1.00 35.05 ? 83  VAL IB CA  1 
ATOM 18283 C C   . VAL T  2 83  ? 422.622 204.706 303.235 1.00 35.05 ? 83  VAL IB C   1 
ATOM 18284 O O   . VAL T  2 83  ? 422.074 204.114 304.173 1.00 35.05 ? 83  VAL IB O   1 
ATOM 18285 C CB  . VAL T  2 83  ? 421.300 206.130 301.607 1.00 35.05 ? 83  VAL IB CB  1 
ATOM 18286 C CG1 . VAL T  2 83  ? 420.186 205.124 301.726 1.00 35.05 ? 83  VAL IB CG1 1 
ATOM 18287 C CG2 . VAL T  2 83  ? 420.726 207.504 301.419 1.00 35.05 ? 83  VAL IB CG2 1 
ATOM 18288 N N   . ASP T  2 84  ? 423.624 204.162 302.548 1.00 37.82 ? 84  ASP IB N   1 
ATOM 18289 C CA  . ASP T  2 84  ? 424.136 202.848 302.911 1.00 37.82 ? 84  ASP IB CA  1 
ATOM 18290 C C   . ASP T  2 84  ? 424.844 202.869 304.252 1.00 37.82 ? 84  ASP IB C   1 
ATOM 18291 O O   . ASP T  2 84  ? 424.844 201.860 304.962 1.00 37.82 ? 84  ASP IB O   1 
ATOM 18292 C CB  . ASP T  2 84  ? 425.088 202.342 301.844 1.00 37.82 ? 84  ASP IB CB  1 
ATOM 18293 C CG  . ASP T  2 84  ? 424.395 202.070 300.558 1.00 37.82 ? 84  ASP IB CG  1 
ATOM 18294 O OD1 . ASP T  2 84  ? 423.186 201.772 300.597 1.00 37.82 ? 84  ASP IB OD1 1 
ATOM 18295 O OD2 . ASP T  2 84  ? 425.050 202.140 299.501 1.00 37.82 ? 84  ASP IB OD2 1 
ATOM 18296 N N   . ALA T  2 85  ? 425.457 203.995 304.611 1.00 37.67 ? 85  ALA IB N   1 
ATOM 18297 C CA  . ALA T  2 85  ? 426.105 204.061 305.911 1.00 37.67 ? 85  ALA IB CA  1 
ATOM 18298 C C   . ALA T  2 85  ? 425.090 204.156 307.039 1.00 37.67 ? 85  ALA IB C   1 
ATOM 18299 O O   . ALA T  2 85  ? 425.306 203.579 308.109 1.00 37.67 ? 85  ALA IB O   1 
ATOM 18300 C CB  . ALA T  2 85  ? 427.066 205.245 305.960 1.00 37.67 ? 85  ALA IB CB  1 
ATOM 18301 N N   . ALA T  2 86  ? 423.981 204.860 306.825 1.00 35.44 ? 86  ALA IB N   1 
ATOM 18302 C CA  . ALA T  2 86  ? 423.029 205.075 307.908 1.00 35.44 ? 86  ALA IB CA  1 
ATOM 18303 C C   . ALA T  2 86  ? 421.914 204.038 307.921 1.00 35.44 ? 86  ALA IB C   1 
ATOM 18304 O O   . ALA T  2 86  ? 421.746 203.319 308.909 1.00 35.44 ? 86  ALA IB O   1 
ATOM 18305 C CB  . ALA T  2 86  ? 422.432 206.477 307.810 1.00 35.44 ? 86  ALA IB CB  1 
ATOM 18306 N N   . LEU T  2 87  ? 421.155 203.948 306.845 1.00 34.28 ? 87  LEU IB N   1 
ATOM 18307 C CA  . LEU T  2 87  ? 419.993 203.080 306.776 1.00 34.28 ? 87  LEU IB CA  1 
ATOM 18308 C C   . LEU T  2 87  ? 420.411 201.628 306.530 1.00 34.28 ? 87  LEU IB C   1 
ATOM 18309 O O   . LEU T  2 87  ? 421.447 201.372 305.915 1.00 34.28 ? 87  LEU IB O   1 
ATOM 18310 C CB  . LEU T  2 87  ? 419.071 203.545 305.663 1.00 34.28 ? 87  LEU IB CB  1 
ATOM 18311 C CG  . LEU T  2 87  ? 418.433 204.916 305.774 1.00 34.28 ? 87  LEU IB CG  1 
ATOM 18312 C CD1 . LEU T  2 87  ? 417.654 205.217 304.525 1.00 34.28 ? 87  LEU IB CD1 1 
ATOM 18313 C CD2 . LEU T  2 87  ? 417.532 204.921 306.930 1.00 34.28 ? 87  LEU IB CD2 1 
ATOM 18314 N N   . PRO T  2 88  ? 419.626 200.656 307.015 1.00 35.52 ? 88  PRO IB N   1 
ATOM 18315 C CA  . PRO T  2 88  ? 420.005 199.245 306.854 1.00 35.52 ? 88  PRO IB CA  1 
ATOM 18316 C C   . PRO T  2 88  ? 419.644 198.640 305.505 1.00 35.52 ? 88  PRO IB C   1 
ATOM 18317 O O   . PRO T  2 88  ? 418.572 198.049 305.349 1.00 35.52 ? 88  PRO IB O   1 
ATOM 18318 C CB  . PRO T  2 88  ? 419.243 198.557 307.991 1.00 35.52 ? 88  PRO IB CB  1 
ATOM 18319 C CG  . PRO T  2 88  ? 418.070 199.410 308.214 1.00 35.52 ? 88  PRO IB CG  1 
ATOM 18320 C CD  . PRO T  2 88  ? 418.502 200.808 307.952 1.00 35.52 ? 88  PRO IB CD  1 
ATOM 18321 N N   . LEU T  2 89  ? 420.525 198.771 304.517 1.00 36.36 ? 89  LEU IB N   1 
ATOM 18322 C CA  . LEU T  2 89  ? 420.272 198.188 303.210 1.00 36.36 ? 89  LEU IB CA  1 
ATOM 18323 C C   . LEU T  2 89  ? 421.191 197.029 302.858 1.00 36.36 ? 89  LEU IB C   1 
ATOM 18324 O O   . LEU T  2 89  ? 421.032 196.444 301.785 1.00 36.36 ? 89  LEU IB O   1 
ATOM 18325 C CB  . LEU T  2 89  ? 420.367 199.245 302.110 1.00 36.36 ? 89  LEU IB CB  1 
ATOM 18326 C CG  . LEU T  2 89  ? 419.132 200.114 301.892 1.00 36.36 ? 89  LEU IB CG  1 
ATOM 18327 C CD1 . LEU T  2 89  ? 417.897 199.253 301.898 1.00 36.36 ? 89  LEU IB CD1 1 
ATOM 18328 C CD2 . LEU T  2 89  ? 419.006 201.252 302.848 1.00 36.36 ? 89  LEU IB CD2 1 
ATOM 18329 N N   . GLY T  2 90  ? 422.148 196.681 303.706 1.00 40.04 ? 90  GLY IB N   1 
ATOM 18330 C CA  . GLY T  2 90  ? 422.930 195.487 303.481 1.00 40.04 ? 90  GLY IB CA  1 
ATOM 18331 C C   . GLY T  2 90  ? 424.339 195.696 302.980 1.00 40.04 ? 90  GLY IB C   1 
ATOM 18332 O O   . GLY T  2 90  ? 425.079 194.715 302.857 1.00 40.04 ? 90  GLY IB O   1 
ATOM 18333 N N   . ARG T  2 91  ? 424.741 196.923 302.688 1.00 42.82 ? 91  ARG IB N   1 
ATOM 18334 C CA  . ARG T  2 91  ? 426.125 197.211 302.340 1.00 42.82 ? 91  ARG IB CA  1 
ATOM 18335 C C   . ARG T  2 91  ? 426.742 198.160 303.353 1.00 42.82 ? 91  ARG IB C   1 
ATOM 18336 O O   . ARG T  2 91  ? 427.611 198.967 303.023 1.00 42.82 ? 91  ARG IB O   1 
ATOM 18337 C CB  . ARG T  2 91  ? 426.239 197.798 300.939 1.00 42.82 ? 91  ARG IB CB  1 
ATOM 18338 C CG  . ARG T  2 91  ? 425.782 196.884 299.830 1.00 42.82 ? 91  ARG IB CG  1 
ATOM 18339 C CD  . ARG T  2 91  ? 426.686 195.699 299.624 1.00 42.82 ? 91  ARG IB CD  1 
ATOM 18340 N NE  . ARG T  2 91  ? 426.316 194.965 298.421 1.00 42.82 ? 91  ARG IB NE  1 
ATOM 18341 C CZ  . ARG T  2 91  ? 425.433 193.974 298.389 1.00 42.82 ? 91  ARG IB CZ  1 
ATOM 18342 N NH1 . ARG T  2 91  ? 424.820 193.591 299.497 1.00 42.82 ? 91  ARG IB NH1 1 
ATOM 18343 N NH2 . ARG T  2 91  ? 425.165 193.368 297.244 1.00 42.82 ? 91  ARG IB NH2 1 
ATOM 18344 N N   . THR T  2 92  ? 426.298 198.067 304.594 1.00 47.47 ? 92  THR IB N   1 
ATOM 18345 C CA  . THR T  2 92  ? 426.741 198.980 305.637 1.00 47.47 ? 92  THR IB CA  1 
ATOM 18346 C C   . THR T  2 92  ? 428.174 198.664 306.043 1.00 47.47 ? 92  THR IB C   1 
ATOM 18347 O O   . THR T  2 92  ? 428.448 197.538 306.478 1.00 47.47 ? 92  THR IB O   1 
ATOM 18348 C CB  . THR T  2 92  ? 425.820 198.878 306.841 1.00 47.47 ? 92  THR IB CB  1 
ATOM 18349 O OG1 . THR T  2 92  ? 424.474 199.147 306.434 1.00 47.47 ? 92  THR IB OG1 1 
ATOM 18350 C CG2 . THR T  2 92  ? 426.229 199.887 307.892 1.00 47.47 ? 92  THR IB CG2 1 
ATOM 18351 N N   . PRO T  2 93  ? 429.118 199.611 305.916 1.00 51.12 ? 93  PRO IB N   1 
ATOM 18352 C CA  . PRO T  2 93  ? 430.530 199.389 306.249 1.00 51.12 ? 93  PRO IB CA  1 
ATOM 18353 C C   . PRO T  2 93  ? 430.768 199.173 307.738 1.00 51.12 ? 93  PRO IB C   1 
ATOM 18354 O O   . PRO T  2 93  ? 431.225 200.105 308.396 1.00 51.12 ? 93  PRO IB O   1 
ATOM 18355 C CB  . PRO T  2 93  ? 431.204 200.683 305.787 1.00 51.12 ? 93  PRO IB CB  1 
ATOM 18356 C CG  . PRO T  2 93  ? 430.271 201.267 304.793 1.00 51.12 ? 93  PRO IB CG  1 
ATOM 18357 C CD  . PRO T  2 93  ? 428.912 200.931 305.303 1.00 51.12 ? 93  PRO IB CD  1 
ATOM 18358 N N   . ALA U  2 2   ? 414.446 173.005 298.723 1.00 36.70 ? 2   ALA IC N   1 
ATOM 18359 C CA  . ALA U  2 2   ? 414.083 171.771 299.409 1.00 36.70 ? 2   ALA IC CA  1 
ATOM 18360 C C   . ALA U  2 2   ? 412.599 171.470 299.226 1.00 36.70 ? 2   ALA IC C   1 
ATOM 18361 O O   . ALA U  2 2   ? 412.131 171.270 298.106 1.00 36.70 ? 2   ALA IC O   1 
ATOM 18362 C CB  . ALA U  2 2   ? 414.435 171.861 300.886 1.00 36.70 ? 2   ALA IC CB  1 
ATOM 18363 N N   . ASP U  2 3   ? 411.861 171.427 300.329 1.00 33.86 ? 3   ASP IC N   1 
ATOM 18364 C CA  . ASP U  2 3   ? 410.427 171.239 300.241 1.00 33.86 ? 3   ASP IC CA  1 
ATOM 18365 C C   . ASP U  2 3   ? 409.747 172.513 299.760 1.00 33.86 ? 3   ASP IC C   1 
ATOM 18366 O O   . ASP U  2 3   ? 410.306 173.609 299.807 1.00 33.86 ? 3   ASP IC O   1 
ATOM 18367 C CB  . ASP U  2 3   ? 409.852 170.829 301.592 1.00 33.86 ? 3   ASP IC CB  1 
ATOM 18368 C CG  . ASP U  2 3   ? 410.127 169.390 301.924 1.00 33.86 ? 3   ASP IC CG  1 
ATOM 18369 O OD1 . ASP U  2 3   ? 410.200 168.572 300.984 1.00 33.86 ? 3   ASP IC OD1 1 
ATOM 18370 O OD2 . ASP U  2 3   ? 410.267 169.075 303.124 1.00 33.86 ? 3   ASP IC OD2 1 
ATOM 18371 N N   . ALA U  2 4   ? 408.513 172.351 299.303 1.00 29.93 ? 4   ALA IC N   1 
ATOM 18372 C CA  . ALA U  2 4   ? 407.717 173.480 298.869 1.00 29.93 ? 4   ALA IC CA  1 
ATOM 18373 C C   . ALA U  2 4   ? 407.240 174.279 300.070 1.00 29.93 ? 4   ALA IC C   1 
ATOM 18374 O O   . ALA U  2 4   ? 407.397 173.877 301.218 1.00 29.93 ? 4   ALA IC O   1 
ATOM 18375 C CB  . ALA U  2 4   ? 406.521 173.006 298.062 1.00 29.93 ? 4   ALA IC CB  1 
ATOM 18376 N N   . LEU U  2 5   ? 406.625 175.417 299.794 1.00 29.14 ? 5   LEU IC N   1 
ATOM 18377 C CA  . LEU U  2 5   ? 406.244 176.359 300.833 1.00 29.14 ? 5   LEU IC CA  1 
ATOM 18378 C C   . LEU U  2 5   ? 404.775 176.712 300.718 1.00 29.14 ? 5   LEU IC C   1 
ATOM 18379 O O   . LEU U  2 5   ? 404.288 176.997 299.623 1.00 29.14 ? 5   LEU IC O   1 
ATOM 18380 C CB  . LEU U  2 5   ? 407.074 177.627 300.735 1.00 29.14 ? 5   LEU IC CB  1 
ATOM 18381 C CG  . LEU U  2 5   ? 406.779 178.712 301.751 1.00 29.14 ? 5   LEU IC CG  1 
ATOM 18382 C CD1 . LEU U  2 5   ? 406.972 178.126 303.100 1.00 29.14 ? 5   LEU IC CD1 1 
ATOM 18383 C CD2 . LEU U  2 5   ? 407.723 179.859 301.544 1.00 29.14 ? 5   LEU IC CD2 1 
ATOM 18384 N N   . GLY U  2 6   ? 404.079 176.708 301.840 1.00 29.53 ? 6   GLY IC N   1 
ATOM 18385 C CA  . GLY U  2 6   ? 402.700 177.160 301.880 1.00 29.53 ? 6   GLY IC CA  1 
ATOM 18386 C C   . GLY U  2 6   ? 402.502 178.104 303.041 1.00 29.53 ? 6   GLY IC C   1 
ATOM 18387 O O   . GLY U  2 6   ? 403.078 177.919 304.109 1.00 29.53 ? 6   GLY IC O   1 
ATOM 18388 N N   . MET U  2 7   ? 401.680 179.121 302.823 1.00 30.45 ? 7   MET IC N   1 
ATOM 18389 C CA  . MET U  2 7   ? 401.427 180.119 303.844 1.00 30.45 ? 7   MET IC CA  1 
ATOM 18390 C C   . MET U  2 7   ? 399.951 180.451 303.907 1.00 30.45 ? 7   MET IC C   1 
ATOM 18391 O O   . MET U  2 7   ? 399.262 180.482 302.887 1.00 30.45 ? 7   MET IC O   1 
ATOM 18392 C CB  . MET U  2 7   ? 402.165 181.412 303.576 1.00 30.45 ? 7   MET IC CB  1 
ATOM 18393 C CG  . MET U  2 7   ? 403.624 181.338 303.743 1.00 30.45 ? 7   MET IC CG  1 
ATOM 18394 S SD  . MET U  2 7   ? 404.306 182.921 303.317 1.00 30.45 ? 7   MET IC SD  1 
ATOM 18395 C CE  . MET U  2 7   ? 405.995 182.519 303.616 1.00 30.45 ? 7   MET IC CE  1 
ATOM 18396 N N   . ILE U  2 8   ? 399.484 180.723 305.117 1.00 30.22 ? 8   ILE IC N   1 
ATOM 18397 C CA  . ILE U  2 8   ? 398.233 181.430 305.342 1.00 30.22 ? 8   ILE IC CA  1 
ATOM 18398 C C   . ILE U  2 8   ? 398.588 182.692 306.108 1.00 30.22 ? 8   ILE IC C   1 
ATOM 18399 O O   . ILE U  2 8   ? 399.490 182.671 306.947 1.00 30.22 ? 8   ILE IC O   1 
ATOM 18400 C CB  . ILE U  2 8   ? 397.220 180.589 306.144 1.00 30.22 ? 8   ILE IC CB  1 
ATOM 18401 C CG1 . ILE U  2 8   ? 397.118 179.183 305.592 1.00 30.22 ? 8   ILE IC CG1 1 
ATOM 18402 C CG2 . ILE U  2 8   ? 395.833 181.199 306.085 1.00 30.22 ? 8   ILE IC CG2 1 
ATOM 18403 C CD1 . ILE U  2 8   ? 396.596 179.081 304.214 1.00 30.22 ? 8   ILE IC CD1 1 
ATOM 18404 N N   . GLU U  2 9   ? 397.902 183.790 305.826 1.00 33.33 ? 9   GLU IC N   1 
ATOM 18405 C CA  . GLU U  2 9   ? 398.005 184.980 306.655 1.00 33.33 ? 9   GLU IC CA  1 
ATOM 18406 C C   . GLU U  2 9   ? 396.622 185.366 307.136 1.00 33.33 ? 9   GLU IC C   1 
ATOM 18407 O O   . GLU U  2 9   ? 395.702 185.506 306.331 1.00 33.33 ? 9   GLU IC O   1 
ATOM 18408 C CB  . GLU U  2 9   ? 398.630 186.143 305.905 1.00 33.33 ? 9   GLU IC CB  1 
ATOM 18409 C CG  . GLU U  2 9   ? 398.754 187.366 306.763 1.00 33.33 ? 9   GLU IC CG  1 
ATOM 18410 C CD  . GLU U  2 9   ? 399.459 188.496 306.069 1.00 33.33 ? 9   GLU IC CD  1 
ATOM 18411 O OE1 . GLU U  2 9   ? 399.867 188.327 304.906 1.00 33.33 ? 9   GLU IC OE1 1 
ATOM 18412 O OE2 . GLU U  2 9   ? 399.600 189.561 306.695 1.00 33.33 ? 9   GLU IC OE2 1 
ATOM 18413 N N   . VAL U  2 10  ? 396.466 185.504 308.445 1.00 33.23 ? 10  VAL IC N   1 
ATOM 18414 C CA  . VAL U  2 10  ? 395.184 185.850 309.042 1.00 33.23 ? 10  VAL IC CA  1 
ATOM 18415 C C   . VAL U  2 10  ? 395.396 187.058 309.941 1.00 33.23 ? 10  VAL IC C   1 
ATOM 18416 O O   . VAL U  2 10  ? 396.398 187.136 310.659 1.00 33.23 ? 10  VAL IC O   1 
ATOM 18417 C CB  . VAL U  2 10  ? 394.591 184.669 309.844 1.00 33.23 ? 10  VAL IC CB  1 
ATOM 18418 C CG1 . VAL U  2 10  ? 393.240 185.021 310.420 1.00 33.23 ? 10  VAL IC CG1 1 
ATOM 18419 C CG2 . VAL U  2 10  ? 394.468 183.432 308.992 1.00 33.23 ? 10  VAL IC CG2 1 
ATOM 18420 N N   . ARG U  2 11  ? 394.473 188.018 309.885 1.00 35.67 ? 11  ARG IC N   1 
ATOM 18421 C CA  . ARG U  2 11  ? 394.424 189.075 310.890 1.00 35.67 ? 11  ARG IC CA  1 
ATOM 18422 C C   . ARG U  2 11  ? 393.761 188.487 312.130 1.00 35.67 ? 11  ARG IC C   1 
ATOM 18423 O O   . ARG U  2 11  ? 392.557 188.613 312.364 1.00 35.67 ? 11  ARG IC O   1 
ATOM 18424 C CB  . ARG U  2 11  ? 393.675 190.293 310.376 1.00 35.67 ? 11  ARG IC CB  1 
ATOM 18425 C CG  . ARG U  2 11  ? 393.749 191.475 311.320 1.00 35.67 ? 11  ARG IC CG  1 
ATOM 18426 C CD  . ARG U  2 11  ? 393.052 192.680 310.750 1.00 35.67 ? 11  ARG IC CD  1 
ATOM 18427 N NE  . ARG U  2 11  ? 393.170 193.839 311.624 1.00 35.67 ? 11  ARG IC NE  1 
ATOM 18428 C CZ  . ARG U  2 11  ? 392.620 195.020 311.368 1.00 35.67 ? 11  ARG IC CZ  1 
ATOM 18429 N NH1 . ARG U  2 11  ? 391.900 195.193 310.268 1.00 35.67 ? 11  ARG IC NH1 1 
ATOM 18430 N NH2 . ARG U  2 11  ? 392.775 196.023 312.221 1.00 35.67 ? 11  ARG IC NH2 1 
ATOM 18431 N N   . GLY U  2 12  ? 394.570 187.810 312.933 1.00 34.75 ? 12  GLY IC N   1 
ATOM 18432 C CA  . GLY U  2 12  ? 394.064 187.181 314.129 1.00 34.75 ? 12  GLY IC CA  1 
ATOM 18433 C C   . GLY U  2 12  ? 394.736 185.863 314.435 1.00 34.75 ? 12  GLY IC C   1 
ATOM 18434 O O   . GLY U  2 12  ? 394.884 185.012 313.557 1.00 34.75 ? 12  GLY IC O   1 
ATOM 18435 N N   . PHE U  2 13  ? 395.144 185.688 315.690 1.00 32.94 ? 13  PHE IC N   1 
ATOM 18436 C CA  . PHE U  2 13  ? 395.831 184.472 316.102 1.00 32.94 ? 13  PHE IC CA  1 
ATOM 18437 C C   . PHE U  2 13  ? 394.894 183.275 316.107 1.00 32.94 ? 13  PHE IC C   1 
ATOM 18438 O O   . PHE U  2 13  ? 395.339 182.140 315.919 1.00 32.94 ? 13  PHE IC O   1 
ATOM 18439 C CB  . PHE U  2 13  ? 396.436 184.692 317.482 1.00 32.94 ? 13  PHE IC CB  1 
ATOM 18440 C CG  . PHE U  2 13  ? 397.262 183.558 317.980 1.00 32.94 ? 13  PHE IC CG  1 
ATOM 18441 C CD1 . PHE U  2 13  ? 398.526 183.339 317.481 1.00 32.94 ? 13  PHE IC CD1 1 
ATOM 18442 C CD2 . PHE U  2 13  ? 396.789 182.738 318.981 1.00 32.94 ? 13  PHE IC CD2 1 
ATOM 18443 C CE1 . PHE U  2 13  ? 399.295 182.308 317.958 1.00 32.94 ? 13  PHE IC CE1 1 
ATOM 18444 C CE2 . PHE U  2 13  ? 397.555 181.705 319.460 1.00 32.94 ? 13  PHE IC CE2 1 
ATOM 18445 C CZ  . PHE U  2 13  ? 398.808 181.489 318.944 1.00 32.94 ? 13  PHE IC CZ  1 
ATOM 18446 N N   . VAL U  2 14  ? 393.599 183.516 316.292 1.00 33.15 ? 14  VAL IC N   1 
ATOM 18447 C CA  . VAL U  2 14  ? 392.624 182.433 316.345 1.00 33.15 ? 14  VAL IC CA  1 
ATOM 18448 C C   . VAL U  2 14  ? 392.436 181.812 314.967 1.00 33.15 ? 14  VAL IC C   1 
ATOM 18449 O O   . VAL U  2 14  ? 392.448 180.581 314.814 1.00 33.15 ? 14  VAL IC O   1 
ATOM 18450 C CB  . VAL U  2 14  ? 391.304 182.965 316.922 1.00 33.15 ? 14  VAL IC CB  1 
ATOM 18451 C CG1 . VAL U  2 14  ? 390.233 181.951 316.793 1.00 33.15 ? 14  VAL IC CG1 1 
ATOM 18452 C CG2 . VAL U  2 14  ? 391.494 183.301 318.360 1.00 33.15 ? 14  VAL IC CG2 1 
ATOM 18453 N N   . GLY U  2 15  ? 392.282 182.656 313.945 1.00 33.27 ? 15  GLY IC N   1 
ATOM 18454 C CA  . GLY U  2 15  ? 392.175 182.153 312.588 1.00 33.27 ? 15  GLY IC CA  1 
ATOM 18455 C C   . GLY U  2 15  ? 393.444 181.470 312.129 1.00 33.27 ? 15  GLY IC C   1 
ATOM 18456 O O   . GLY U  2 15  ? 393.396 180.477 311.403 1.00 33.27 ? 15  GLY IC O   1 
ATOM 18457 N N   . MET U  2 16  ? 394.591 181.948 312.605 1.00 33.20 ? 16  MET IC N   1 
ATOM 18458 C CA  . MET U  2 16  ? 395.852 181.317 312.246 1.00 33.20 ? 16  MET IC CA  1 
ATOM 18459 C C   . MET U  2 16  ? 396.001 179.959 312.912 1.00 33.20 ? 16  MET IC C   1 
ATOM 18460 O O   . MET U  2 16  ? 396.551 179.039 312.307 1.00 33.20 ? 16  MET IC O   1 
ATOM 18461 C CB  . MET U  2 16  ? 397.016 182.222 312.618 1.00 33.20 ? 16  MET IC CB  1 
ATOM 18462 C CG  . MET U  2 16  ? 398.368 181.773 312.112 1.00 33.20 ? 16  MET IC CG  1 
ATOM 18463 S SD  . MET U  2 16  ? 399.305 180.650 313.163 1.00 33.20 ? 16  MET IC SD  1 
ATOM 18464 C CE  . MET U  2 16  ? 399.804 181.790 314.428 1.00 33.20 ? 16  MET IC CE  1 
ATOM 18465 N N   . VAL U  2 17  ? 395.536 179.804 314.153 1.00 32.61 ? 17  VAL IC N   1 
ATOM 18466 C CA  . VAL U  2 17  ? 395.679 178.502 314.798 1.00 32.61 ? 17  VAL IC CA  1 
ATOM 18467 C C   . VAL U  2 17  ? 394.700 177.502 314.202 1.00 32.61 ? 17  VAL IC C   1 
ATOM 18468 O O   . VAL U  2 17  ? 395.042 176.330 314.009 1.00 32.61 ? 17  VAL IC O   1 
ATOM 18469 C CB  . VAL U  2 17  ? 395.542 178.631 316.322 1.00 32.61 ? 17  VAL IC CB  1 
ATOM 18470 C CG1 . VAL U  2 17  ? 395.501 177.276 316.988 1.00 32.61 ? 17  VAL IC CG1 1 
ATOM 18471 C CG2 . VAL U  2 17  ? 396.738 179.352 316.846 1.00 32.61 ? 17  VAL IC CG2 1 
ATOM 18472 N N   . GLU U  2 18  ? 393.502 177.957 313.823 1.00 34.23 ? 18  GLU IC N   1 
ATOM 18473 C CA  . GLU U  2 18  ? 392.596 177.060 313.109 1.00 34.23 ? 18  GLU IC CA  1 
ATOM 18474 C C   . GLU U  2 18  ? 393.153 176.671 311.742 1.00 34.23 ? 18  GLU IC C   1 
ATOM 18475 O O   . GLU U  2 18  ? 393.061 175.503 311.336 1.00 34.23 ? 18  GLU IC O   1 
ATOM 18476 C CB  . GLU U  2 18  ? 391.212 177.688 312.980 1.00 34.23 ? 18  GLU IC CB  1 
ATOM 18477 C CG  . GLU U  2 18  ? 390.245 176.887 312.112 1.00 34.23 ? 18  GLU IC CG  1 
ATOM 18478 C CD  . GLU U  2 18  ? 389.979 175.473 312.616 1.00 34.23 ? 18  GLU IC CD  1 
ATOM 18479 O OE1 . GLU U  2 18  ? 390.026 175.227 313.835 1.00 34.23 ? 18  GLU IC OE1 1 
ATOM 18480 O OE2 . GLU U  2 18  ? 389.725 174.587 311.777 1.00 34.23 ? 18  GLU IC OE2 1 
ATOM 18481 N N   . ALA U  2 19  ? 393.808 177.610 311.059 1.00 32.73 ? 19  ALA IC N   1 
ATOM 18482 C CA  . ALA U  2 19  ? 394.432 177.290 309.782 1.00 32.73 ? 19  ALA IC CA  1 
ATOM 18483 C C   . ALA U  2 19  ? 395.610 176.342 309.956 1.00 32.73 ? 19  ALA IC C   1 
ATOM 18484 O O   . ALA U  2 19  ? 395.750 175.380 309.198 1.00 32.73 ? 19  ALA IC O   1 
ATOM 18485 C CB  . ALA U  2 19  ? 394.875 178.571 309.087 1.00 32.73 ? 19  ALA IC CB  1 
ATOM 18486 N N   . ALA U  2 20  ? 396.446 176.572 310.959 1.00 33.03 ? 20  ALA IC N   1 
ATOM 18487 C CA  . ALA U  2 20  ? 397.605 175.730 311.196 1.00 33.03 ? 20  ALA IC CA  1 
ATOM 18488 C C   . ALA U  2 20  ? 397.243 174.387 311.795 1.00 33.03 ? 20  ALA IC C   1 
ATOM 18489 O O   . ALA U  2 20  ? 398.093 173.498 311.835 1.00 33.03 ? 20  ALA IC O   1 
ATOM 18490 C CB  . ALA U  2 20  ? 398.589 176.436 312.116 1.00 33.03 ? 20  ALA IC CB  1 
ATOM 18491 N N   . ASP U  2 21  ? 396.022 174.230 312.287 1.00 34.45 ? 21  ASP IC N   1 
ATOM 18492 C CA  . ASP U  2 21  ? 395.545 172.912 312.670 1.00 34.45 ? 21  ASP IC CA  1 
ATOM 18493 C C   . ASP U  2 21  ? 395.016 172.157 311.463 1.00 34.45 ? 21  ASP IC C   1 
ATOM 18494 O O   . ASP U  2 21  ? 395.353 170.982 311.254 1.00 34.45 ? 21  ASP IC O   1 
ATOM 18495 C CB  . ASP U  2 21  ? 394.470 173.049 313.738 1.00 34.45 ? 21  ASP IC CB  1 
ATOM 18496 C CG  . ASP U  2 21  ? 393.958 171.726 314.209 1.00 34.45 ? 21  ASP IC CG  1 
ATOM 18497 O OD1 . ASP U  2 21  ? 394.701 171.016 314.910 1.00 34.45 ? 21  ASP IC OD1 1 
ATOM 18498 O OD2 . ASP U  2 21  ? 392.803 171.395 313.890 1.00 34.45 ? 21  ASP IC OD2 1 
ATOM 18499 N N   . ALA U  2 22  ? 394.206 172.830 310.641 1.00 33.33 ? 22  ALA IC N   1 
ATOM 18500 C CA  . ALA U  2 22  ? 393.611 172.157 309.494 1.00 33.33 ? 22  ALA IC CA  1 
ATOM 18501 C C   . ALA U  2 22  ? 394.648 171.805 308.440 1.00 33.33 ? 22  ALA IC C   1 
ATOM 18502 O O   . ALA U  2 22  ? 394.520 170.765 307.784 1.00 33.33 ? 22  ALA IC O   1 
ATOM 18503 C CB  . ALA U  2 22  ? 392.517 173.023 308.886 1.00 33.33 ? 22  ALA IC CB  1 
ATOM 18504 N N   . MET U  2 23  ? 395.690 172.627 308.286 1.00 33.23 ? 23  MET IC N   1 
ATOM 18505 C CA  . MET U  2 23  ? 396.718 172.330 307.295 1.00 33.23 ? 23  MET IC CA  1 
ATOM 18506 C C   . MET U  2 23  ? 397.530 171.107 307.677 1.00 33.23 ? 23  MET IC C   1 
ATOM 18507 O O   . MET U  2 23  ? 397.861 170.291 306.814 1.00 33.23 ? 23  MET IC O   1 
ATOM 18508 C CB  . MET U  2 23  ? 397.654 173.518 307.101 1.00 33.23 ? 23  MET IC CB  1 
ATOM 18509 C CG  . MET U  2 23  ? 397.082 174.674 306.330 1.00 33.23 ? 23  MET IC CG  1 
ATOM 18510 S SD  . MET U  2 23  ? 398.375 175.873 306.011 1.00 33.23 ? 23  MET IC SD  1 
ATOM 18511 C CE  . MET U  2 23  ? 398.592 176.525 307.651 1.00 33.23 ? 23  MET IC CE  1 
ATOM 18512 N N   . VAL U  2 24  ? 397.870 170.955 308.954 1.00 33.04 ? 24  VAL IC N   1 
ATOM 18513 C CA  . VAL U  2 24  ? 398.646 169.779 309.308 1.00 33.04 ? 24  VAL IC CA  1 
ATOM 18514 C C   . VAL U  2 24  ? 397.770 168.546 309.404 1.00 33.04 ? 24  VAL IC C   1 
ATOM 18515 O O   . VAL U  2 24  ? 398.283 167.429 309.282 1.00 33.04 ? 24  VAL IC O   1 
ATOM 18516 C CB  . VAL U  2 24  ? 399.436 169.975 310.609 1.00 33.04 ? 24  VAL IC CB  1 
ATOM 18517 C CG1 . VAL U  2 24  ? 400.379 171.131 310.466 1.00 33.04 ? 24  VAL IC CG1 1 
ATOM 18518 C CG2 . VAL U  2 24  ? 398.517 170.204 311.757 1.00 33.04 ? 24  VAL IC CG2 1 
ATOM 18519 N N   . LYS U  2 25  ? 396.458 168.701 309.598 1.00 32.12 ? 25  LYS IC N   1 
ATOM 18520 C CA  . LYS U  2 25  ? 395.618 167.512 309.570 1.00 32.12 ? 25  LYS IC CA  1 
ATOM 18521 C C   . LYS U  2 25  ? 395.302 167.066 308.153 1.00 32.12 ? 25  LYS IC C   1 
ATOM 18522 O O   . LYS U  2 25  ? 395.078 165.875 307.926 1.00 32.12 ? 25  LYS IC O   1 
ATOM 18523 C CB  . LYS U  2 25  ? 394.324 167.751 310.337 1.00 32.12 ? 25  LYS IC CB  1 
ATOM 18524 C CG  . LYS U  2 25  ? 394.514 167.795 311.824 1.00 32.12 ? 25  LYS IC CG  1 
ATOM 18525 C CD  . LYS U  2 25  ? 393.206 167.986 312.530 1.00 32.12 ? 25  LYS IC CD  1 
ATOM 18526 C CE  . LYS U  2 25  ? 393.426 168.048 314.018 1.00 32.12 ? 25  LYS IC CE  1 
ATOM 18527 N NZ  . LYS U  2 25  ? 392.165 168.299 314.751 1.00 32.12 ? 25  LYS IC NZ  1 
ATOM 18528 N N   . ALA U  2 26  ? 395.291 167.991 307.194 1.00 30.94 ? 26  ALA IC N   1 
ATOM 18529 C CA  . ALA U  2 26  ? 394.812 167.659 305.858 1.00 30.94 ? 26  ALA IC CA  1 
ATOM 18530 C C   . ALA U  2 26  ? 395.813 166.822 305.074 1.00 30.94 ? 26  ALA IC C   1 
ATOM 18531 O O   . ALA U  2 26  ? 395.413 165.932 304.320 1.00 30.94 ? 26  ALA IC O   1 
ATOM 18532 C CB  . ALA U  2 26  ? 394.477 168.930 305.089 1.00 30.94 ? 26  ALA IC CB  1 
ATOM 18533 N N   . ALA U  2 27  ? 397.106 167.077 305.233 1.00 31.44 ? 27  ALA IC N   1 
ATOM 18534 C CA  . ALA U  2 27  ? 398.117 166.350 304.482 1.00 31.44 ? 27  ALA IC CA  1 
ATOM 18535 C C   . ALA U  2 27  ? 399.391 166.270 305.309 1.00 31.44 ? 27  ALA IC C   1 
ATOM 18536 O O   . ALA U  2 27  ? 399.483 166.835 306.398 1.00 31.44 ? 27  ALA IC O   1 
ATOM 18537 C CB  . ALA U  2 27  ? 398.377 167.012 303.133 1.00 31.44 ? 27  ALA IC CB  1 
ATOM 18538 N N   . LYS U  2 28  ? 400.386 165.561 304.781 1.00 34.71 ? 28  LYS IC N   1 
ATOM 18539 C CA  . LYS U  2 28  ? 401.656 165.402 305.485 1.00 34.71 ? 28  LYS IC CA  1 
ATOM 18540 C C   . LYS U  2 28  ? 402.505 166.637 305.211 1.00 34.71 ? 28  LYS IC C   1 
ATOM 18541 O O   . LYS U  2 28  ? 403.342 166.681 304.308 1.00 34.71 ? 28  LYS IC O   1 
ATOM 18542 C CB  . LYS U  2 28  ? 402.369 164.127 305.057 1.00 34.71 ? 28  LYS IC CB  1 
ATOM 18543 C CG  . LYS U  2 28  ? 403.628 163.833 305.864 1.00 34.71 ? 28  LYS IC CG  1 
ATOM 18544 C CD  . LYS U  2 28  ? 404.274 162.536 305.427 1.00 34.71 ? 28  LYS IC CD  1 
ATOM 18545 C CE  . LYS U  2 28  ? 404.951 162.696 304.071 1.00 34.71 ? 28  LYS IC CE  1 
ATOM 18546 N NZ  . LYS U  2 28  ? 405.718 161.484 303.669 1.00 34.71 ? 28  LYS IC NZ  1 
ATOM 18547 N N   . VAL U  2 29  ? 402.269 167.671 306.009 1.00 33.89 ? 29  VAL IC N   1 
ATOM 18548 C CA  . VAL U  2 29  ? 403.068 168.883 305.932 1.00 33.89 ? 29  VAL IC CA  1 
ATOM 18549 C C   . VAL U  2 29  ? 403.791 169.043 307.256 1.00 33.89 ? 29  VAL IC C   1 
ATOM 18550 O O   . VAL U  2 29  ? 403.615 168.237 308.174 1.00 33.89 ? 29  VAL IC O   1 
ATOM 18551 C CB  . VAL U  2 29  ? 402.206 170.114 305.625 1.00 33.89 ? 29  VAL IC CB  1 
ATOM 18552 C CG1 . VAL U  2 29  ? 401.440 169.911 304.354 1.00 33.89 ? 29  VAL IC CG1 1 
ATOM 18553 C CG2 . VAL U  2 29  ? 401.269 170.382 306.753 1.00 33.89 ? 29  VAL IC CG2 1 
ATOM 18554 N N   . GLU U  2 30  ? 404.604 170.083 307.372 1.00 35.24 ? 30  GLU IC N   1 
ATOM 18555 C CA  . GLU U  2 30  ? 405.362 170.347 308.587 1.00 35.24 ? 30  GLU IC CA  1 
ATOM 18556 C C   . GLU U  2 30  ? 405.131 171.796 308.975 1.00 35.24 ? 30  GLU IC C   1 
ATOM 18557 O O   . GLU U  2 30  ? 405.541 172.704 308.249 1.00 35.24 ? 30  GLU IC O   1 
ATOM 18558 C CB  . GLU U  2 30  ? 406.845 170.074 308.370 1.00 35.24 ? 30  GLU IC CB  1 
ATOM 18559 C CG  . GLU U  2 30  ? 407.686 170.215 309.611 1.00 35.24 ? 30  GLU IC CG  1 
ATOM 18560 C CD  . GLU U  2 30  ? 409.150 169.990 309.330 1.00 35.24 ? 30  GLU IC CD  1 
ATOM 18561 O OE1 . GLU U  2 30  ? 409.504 169.791 308.151 1.00 35.24 ? 30  GLU IC OE1 1 
ATOM 18562 O OE2 . GLU U  2 30  ? 409.949 170.011 310.286 1.00 35.24 ? 30  GLU IC OE2 1 
ATOM 18563 N N   . LEU U  2 31  ? 404.471 172.020 310.103 1.00 33.89 ? 31  LEU IC N   1 
ATOM 18564 C CA  . LEU U  2 31  ? 404.295 173.374 310.610 1.00 33.89 ? 31  LEU IC CA  1 
ATOM 18565 C C   . LEU U  2 31  ? 405.580 173.786 311.310 1.00 33.89 ? 31  LEU IC C   1 
ATOM 18566 O O   . LEU U  2 31  ? 405.873 173.310 312.410 1.00 33.89 ? 31  LEU IC O   1 
ATOM 18567 C CB  . LEU U  2 31  ? 403.108 173.450 311.560 1.00 33.89 ? 31  LEU IC CB  1 
ATOM 18568 C CG  . LEU U  2 31  ? 402.817 174.856 312.071 1.00 33.89 ? 31  LEU IC CG  1 
ATOM 18569 C CD1 . LEU U  2 31  ? 402.396 175.740 310.934 1.00 33.89 ? 31  LEU IC CD1 1 
ATOM 18570 C CD2 . LEU U  2 31  ? 401.758 174.824 313.136 1.00 33.89 ? 31  LEU IC CD2 1 
ATOM 18571 N N   . ILE U  2 32  ? 406.353 174.671 310.676 1.00 34.91 ? 32  ILE IC N   1 
ATOM 18572 C CA  . ILE U  2 32  ? 407.669 175.022 311.195 1.00 34.91 ? 32  ILE IC CA  1 
ATOM 18573 C C   . ILE U  2 32  ? 407.639 176.214 312.136 1.00 34.91 ? 32  ILE IC C   1 
ATOM 18574 O O   . ILE U  2 32  ? 408.599 176.414 312.894 1.00 34.91 ? 32  ILE IC O   1 
ATOM 18575 C CB  . ILE U  2 32  ? 408.645 175.251 310.024 1.00 34.91 ? 32  ILE IC CB  1 
ATOM 18576 C CG1 . ILE U  2 32  ? 408.084 176.247 309.012 1.00 34.91 ? 32  ILE IC CG1 1 
ATOM 18577 C CG2 . ILE U  2 32  ? 408.974 173.948 309.350 1.00 34.91 ? 32  ILE IC CG2 1 
ATOM 18578 C CD1 . ILE U  2 32  ? 408.595 177.657 309.182 1.00 34.91 ? 32  ILE IC CD1 1 
ATOM 18579 N N   . GLY U  2 33  ? 406.585 177.008 312.113 1.00 34.25 ? 33  GLY IC N   1 
ATOM 18580 C CA  . GLY U  2 33  ? 406.489 178.137 313.019 1.00 34.25 ? 33  GLY IC CA  1 
ATOM 18581 C C   . GLY U  2 33  ? 405.387 179.075 312.568 1.00 34.25 ? 33  GLY IC C   1 
ATOM 18582 O O   . GLY U  2 33  ? 404.425 178.654 311.930 1.00 34.25 ? 33  GLY IC O   1 
ATOM 18583 N N   . TYR U  2 34  ? 405.557 180.346 312.913 1.00 33.49 ? 34  TYR IC N   1 
ATOM 18584 C CA  . TYR U  2 34  ? 404.620 181.381 312.508 1.00 33.49 ? 34  TYR IC CA  1 
ATOM 18585 C C   . TYR U  2 34  ? 405.344 182.711 312.581 1.00 33.49 ? 34  TYR IC C   1 
ATOM 18586 O O   . TYR U  2 34  ? 406.375 182.837 313.242 1.00 33.49 ? 34  TYR IC O   1 
ATOM 18587 C CB  . TYR U  2 34  ? 403.371 181.390 313.390 1.00 33.49 ? 34  TYR IC CB  1 
ATOM 18588 C CG  . TYR U  2 34  ? 403.585 181.914 314.788 1.00 33.49 ? 34  TYR IC CG  1 
ATOM 18589 C CD1 . TYR U  2 34  ? 404.216 181.140 315.751 1.00 33.49 ? 34  TYR IC CD1 1 
ATOM 18590 C CD2 . TYR U  2 34  ? 403.080 183.145 315.169 1.00 33.49 ? 34  TYR IC CD2 1 
ATOM 18591 C CE1 . TYR U  2 34  ? 404.400 181.603 317.025 1.00 33.49 ? 34  TYR IC CE1 1 
ATOM 18592 C CE2 . TYR U  2 34  ? 403.248 183.607 316.451 1.00 33.49 ? 34  TYR IC CE2 1 
ATOM 18593 C CZ  . TYR U  2 34  ? 403.908 182.830 317.371 1.00 33.49 ? 34  TYR IC CZ  1 
ATOM 18594 O OH  . TYR U  2 34  ? 404.087 183.284 318.651 1.00 33.49 ? 34  TYR IC OH  1 
ATOM 18595 N N   . GLU U  2 35  ? 404.797 183.702 311.892 1.00 35.66 ? 35  GLU IC N   1 
ATOM 18596 C CA  . GLU U  2 35  ? 405.479 184.982 311.762 1.00 35.66 ? 35  GLU IC CA  1 
ATOM 18597 C C   . GLU U  2 35  ? 404.535 186.116 312.124 1.00 35.66 ? 35  GLU IC C   1 
ATOM 18598 O O   . GLU U  2 35  ? 403.424 186.196 311.594 1.00 35.66 ? 35  GLU IC O   1 
ATOM 18599 C CB  . GLU U  2 35  ? 406.023 185.171 310.347 1.00 35.66 ? 35  GLU IC CB  1 
ATOM 18600 C CG  . GLU U  2 35  ? 406.901 186.395 310.167 1.00 35.66 ? 35  GLU IC CG  1 
ATOM 18601 C CD  . GLU U  2 35  ? 408.231 186.294 310.902 1.00 35.66 ? 35  GLU IC CD  1 
ATOM 18602 O OE1 . GLU U  2 35  ? 408.708 185.164 311.131 1.00 35.66 ? 35  GLU IC OE1 1 
ATOM 18603 O OE2 . GLU U  2 35  ? 408.807 187.350 311.239 1.00 35.66 ? 35  GLU IC OE2 1 
ATOM 18604 N N   . LYS U  2 36  ? 404.988 186.984 313.024 1.00 34.46 ? 36  LYS IC N   1 
ATOM 18605 C CA  . LYS U  2 36  ? 404.229 188.123 313.524 1.00 34.46 ? 36  LYS IC CA  1 
ATOM 18606 C C   . LYS U  2 36  ? 404.770 189.392 312.885 1.00 34.46 ? 36  LYS IC C   1 
ATOM 18607 O O   . LYS U  2 36  ? 405.956 189.700 313.032 1.00 34.46 ? 36  LYS IC O   1 
ATOM 18608 C CB  . LYS U  2 36  ? 404.348 188.211 315.043 1.00 34.46 ? 36  LYS IC CB  1 
ATOM 18609 C CG  . LYS U  2 36  ? 403.612 187.130 315.787 1.00 34.46 ? 36  LYS IC CG  1 
ATOM 18610 C CD  . LYS U  2 36  ? 404.095 187.034 317.217 1.00 34.46 ? 36  LYS IC CD  1 
ATOM 18611 C CE  . LYS U  2 36  ? 403.756 188.270 318.001 1.00 34.46 ? 36  LYS IC CE  1 
ATOM 18612 N NZ  . LYS U  2 36  ? 404.153 188.141 319.426 1.00 34.46 ? 36  LYS IC NZ  1 
ATOM 18613 N N   . THR U  2 37  ? 403.909 190.125 312.182 1.00 34.26 ? 37  THR IC N   1 
ATOM 18614 C CA  . THR U  2 37  ? 404.304 191.367 311.534 1.00 34.26 ? 37  THR IC CA  1 
ATOM 18615 C C   . THR U  2 37  ? 403.588 192.579 312.097 1.00 34.26 ? 37  THR IC C   1 
ATOM 18616 O O   . THR U  2 37  ? 403.623 193.643 311.478 1.00 34.26 ? 37  THR IC O   1 
ATOM 18617 C CB  . THR U  2 37  ? 404.052 191.299 310.031 1.00 34.26 ? 37  THR IC CB  1 
ATOM 18618 O OG1 . THR U  2 37  ? 402.658 191.098 309.792 1.00 34.26 ? 37  THR IC OG1 1 
ATOM 18619 C CG2 . THR U  2 37  ? 404.829 190.166 309.418 1.00 34.26 ? 37  THR IC CG2 1 
ATOM 18620 N N   . GLY U  2 38  ? 402.917 192.446 313.231 1.00 34.22 ? 38  GLY IC N   1 
ATOM 18621 C CA  . GLY U  2 38  ? 402.250 193.573 313.840 1.00 34.22 ? 38  GLY IC CA  1 
ATOM 18622 C C   . GLY U  2 38  ? 400.949 193.930 313.143 1.00 34.22 ? 38  GLY IC C   1 
ATOM 18623 O O   . GLY U  2 38  ? 400.708 193.597 311.987 1.00 34.22 ? 38  GLY IC O   1 
ATOM 18624 N N   . GLY U  2 39  ? 400.097 194.637 313.870 1.00 34.83 ? 39  GLY IC N   1 
ATOM 18625 C CA  . GLY U  2 39  ? 398.772 194.905 313.365 1.00 34.83 ? 39  GLY IC CA  1 
ATOM 18626 C C   . GLY U  2 39  ? 397.831 193.735 313.460 1.00 34.83 ? 39  GLY IC C   1 
ATOM 18627 O O   . GLY U  2 39  ? 396.733 193.794 312.901 1.00 34.83 ? 39  GLY IC O   1 
ATOM 18628 N N   . GLY U  2 40  ? 398.219 192.679 314.162 1.00 35.01 ? 40  GLY IC N   1 
ATOM 18629 C CA  . GLY U  2 40  ? 397.420 191.488 314.263 1.00 35.01 ? 40  GLY IC CA  1 
ATOM 18630 C C   . GLY U  2 40  ? 397.647 190.478 313.167 1.00 35.01 ? 40  GLY IC C   1 
ATOM 18631 O O   . GLY U  2 40  ? 397.103 189.373 313.253 1.00 35.01 ? 40  GLY IC O   1 
ATOM 18632 N N   . TYR U  2 41  ? 398.434 190.809 312.148 1.00 33.68 ? 41  TYR IC N   1 
ATOM 18633 C CA  . TYR U  2 41  ? 398.656 189.903 311.030 1.00 33.68 ? 41  TYR IC CA  1 
ATOM 18634 C C   . TYR U  2 41  ? 399.621 188.817 311.468 1.00 33.68 ? 41  TYR IC C   1 
ATOM 18635 O O   . TYR U  2 41  ? 400.713 189.116 311.955 1.00 33.68 ? 41  TYR IC O   1 
ATOM 18636 C CB  . TYR U  2 41  ? 399.223 190.652 309.829 1.00 33.68 ? 41  TYR IC CB  1 
ATOM 18637 C CG  . TYR U  2 41  ? 398.289 191.656 309.198 1.00 33.68 ? 41  TYR IC CG  1 
ATOM 18638 C CD1 . TYR U  2 41  ? 396.929 191.605 309.412 1.00 33.68 ? 41  TYR IC CD1 1 
ATOM 18639 C CD2 . TYR U  2 41  ? 398.777 192.673 308.409 1.00 33.68 ? 41  TYR IC CD2 1 
ATOM 18640 C CE1 . TYR U  2 41  ? 396.085 192.534 308.847 1.00 33.68 ? 41  TYR IC CE1 1 
ATOM 18641 C CE2 . TYR U  2 41  ? 397.938 193.606 307.842 1.00 33.68 ? 41  TYR IC CE2 1 
ATOM 18642 C CZ  . TYR U  2 41  ? 396.593 193.530 308.065 1.00 33.68 ? 41  TYR IC CZ  1 
ATOM 18643 O OH  . TYR U  2 41  ? 395.748 194.454 307.504 1.00 33.68 ? 41  TYR IC OH  1 
ATOM 18644 N N   . VAL U  2 42  ? 399.221 187.561 311.318 1.00 32.89 ? 42  VAL IC N   1 
ATOM 18645 C CA  . VAL U  2 42  ? 400.079 186.431 311.641 1.00 32.89 ? 42  VAL IC CA  1 
ATOM 18646 C C   . VAL U  2 42  ? 400.062 185.451 310.480 1.00 32.89 ? 42  VAL IC C   1 
ATOM 18647 O O   . VAL U  2 42  ? 399.022 185.230 309.852 1.00 32.89 ? 42  VAL IC O   1 
ATOM 18648 C CB  . VAL U  2 42  ? 399.662 185.748 312.957 1.00 32.89 ? 42  VAL IC CB  1 
ATOM 18649 C CG1 . VAL U  2 42  ? 400.106 186.570 314.132 1.00 32.89 ? 42  VAL IC CG1 1 
ATOM 18650 C CG2 . VAL U  2 42  ? 398.183 185.639 313.013 1.00 32.89 ? 42  VAL IC CG2 1 
ATOM 18651 N N   . THR U  2 43  ? 401.223 184.873 310.190 1.00 31.08 ? 43  THR IC N   1 
ATOM 18652 C CA  . THR U  2 43  ? 401.401 183.981 309.054 1.00 31.08 ? 43  THR IC CA  1 
ATOM 18653 C C   . THR U  2 43  ? 401.725 182.586 309.557 1.00 31.08 ? 43  THR IC C   1 
ATOM 18654 O O   . THR U  2 43  ? 402.731 182.396 310.249 1.00 31.08 ? 43  THR IC O   1 
ATOM 18655 C CB  . THR U  2 43  ? 402.516 184.483 308.144 1.00 31.08 ? 43  THR IC CB  1 
ATOM 18656 O OG1 . THR U  2 43  ? 402.170 185.781 307.656 1.00 31.08 ? 43  THR IC OG1 1 
ATOM 18657 C CG2 . THR U  2 43  ? 402.715 183.543 306.982 1.00 31.08 ? 43  THR IC CG2 1 
ATOM 18658 N N   . ALA U  2 44  ? 400.868 181.626 309.221 1.00 30.30 ? 44  ALA IC N   1 
ATOM 18659 C CA  . ALA U  2 44  ? 401.125 180.216 309.479 1.00 30.30 ? 44  ALA IC CA  1 
ATOM 18660 C C   . ALA U  2 44  ? 401.848 179.623 308.286 1.00 30.30 ? 44  ALA IC C   1 
ATOM 18661 O O   . ALA U  2 44  ? 401.368 179.720 307.153 1.00 30.30 ? 44  ALA IC O   1 
ATOM 18662 C CB  . ALA U  2 44  ? 399.834 179.443 309.724 1.00 30.30 ? 44  ALA IC CB  1 
ATOM 18663 N N   . VAL U  2 45  ? 402.984 178.994 308.548 1.00 30.48 ? 45  VAL IC N   1 
ATOM 18664 C CA  . VAL U  2 45  ? 403.912 178.576 307.514 1.00 30.48 ? 45  VAL IC CA  1 
ATOM 18665 C C   . VAL U  2 45  ? 404.024 177.061 307.552 1.00 30.48 ? 45  VAL IC C   1 
ATOM 18666 O O   . VAL U  2 45  ? 404.605 176.503 308.489 1.00 30.48 ? 45  VAL IC O   1 
ATOM 18667 C CB  . VAL U  2 45  ? 405.285 179.216 307.708 1.00 30.48 ? 45  VAL IC CB  1 
ATOM 18668 C CG1 . VAL U  2 45  ? 406.183 178.754 306.638 1.00 30.48 ? 45  VAL IC CG1 1 
ATOM 18669 C CG2 . VAL U  2 45  ? 405.178 180.713 307.698 1.00 30.48 ? 45  VAL IC CG2 1 
ATOM 18670 N N   . VAL U  2 46  ? 403.495 176.396 306.540 1.00 30.37 ? 46  VAL IC N   1 
ATOM 18671 C CA  . VAL U  2 46  ? 403.679 174.961 306.385 1.00 30.37 ? 46  VAL IC CA  1 
ATOM 18672 C C   . VAL U  2 46  ? 404.721 174.731 305.313 1.00 30.37 ? 46  VAL IC C   1 
ATOM 18673 O O   . VAL U  2 46  ? 404.917 175.555 304.412 1.00 30.37 ? 46  VAL IC O   1 
ATOM 18674 C CB  . VAL U  2 46  ? 402.374 174.224 306.032 1.00 30.37 ? 46  VAL IC CB  1 
ATOM 18675 C CG1 . VAL U  2 46  ? 401.451 174.222 307.198 1.00 30.37 ? 46  VAL IC CG1 1 
ATOM 18676 C CG2 . VAL U  2 46  ? 401.712 174.890 304.861 1.00 30.37 ? 46  VAL IC CG2 1 
ATOM 18677 N N   . ARG U  2 47  ? 405.387 173.588 305.396 1.00 32.75 ? 47  ARG IC N   1 
ATOM 18678 C CA  . ARG U  2 47  ? 406.500 173.362 304.489 1.00 32.75 ? 47  ARG IC CA  1 
ATOM 18679 C C   . ARG U  2 47  ? 406.647 171.857 304.270 1.00 32.75 ? 47  ARG IC C   1 
ATOM 18680 O O   . ARG U  2 47  ? 407.298 171.164 305.050 1.00 32.75 ? 47  ARG IC O   1 
ATOM 18681 C CB  . ARG U  2 47  ? 407.747 173.995 305.069 1.00 32.75 ? 47  ARG IC CB  1 
ATOM 18682 C CG  . ARG U  2 47  ? 408.842 174.158 304.115 1.00 32.75 ? 47  ARG IC CG  1 
ATOM 18683 C CD  . ARG U  2 47  ? 409.836 175.072 304.710 1.00 32.75 ? 47  ARG IC CD  1 
ATOM 18684 N NE  . ARG U  2 47  ? 410.975 175.201 303.834 1.00 32.75 ? 47  ARG IC NE  1 
ATOM 18685 C CZ  . ARG U  2 47  ? 411.090 176.108 302.882 1.00 32.75 ? 47  ARG IC CZ  1 
ATOM 18686 N NH1 . ARG U  2 47  ? 410.128 176.990 302.679 1.00 32.75 ? 47  ARG IC NH1 1 
ATOM 18687 N NH2 . ARG U  2 47  ? 412.183 176.129 302.148 1.00 32.75 ? 47  ARG IC NH2 1 
ATOM 18688 N N   . GLY U  2 48  ? 406.030 171.370 303.199 1.00 32.60 ? 48  GLY IC N   1 
ATOM 18689 C CA  . GLY U  2 48  ? 406.138 169.987 302.782 1.00 32.60 ? 48  GLY IC CA  1 
ATOM 18690 C C   . GLY U  2 48  ? 406.279 169.917 301.278 1.00 32.60 ? 48  GLY IC C   1 
ATOM 18691 O O   . GLY U  2 48  ? 406.644 170.917 300.660 1.00 32.60 ? 48  GLY IC O   1 
ATOM 18692 N N   . ASP U  2 49  ? 406.004 168.769 300.666 1.00 33.97 ? 49  ASP IC N   1 
ATOM 18693 C CA  . ASP U  2 49  ? 406.047 168.706 299.215 1.00 33.97 ? 49  ASP IC CA  1 
ATOM 18694 C C   . ASP U  2 49  ? 404.830 169.394 298.611 1.00 33.97 ? 49  ASP IC C   1 
ATOM 18695 O O   . ASP U  2 49  ? 403.824 169.630 299.281 1.00 33.97 ? 49  ASP IC O   1 
ATOM 18696 C CB  . ASP U  2 49  ? 406.143 167.263 298.729 1.00 33.97 ? 49  ASP IC CB  1 
ATOM 18697 C CG  . ASP U  2 49  ? 405.121 166.369 299.373 1.00 33.97 ? 49  ASP IC CG  1 
ATOM 18698 O OD1 . ASP U  2 49  ? 404.496 166.821 300.349 1.00 33.97 ? 49  ASP IC OD1 1 
ATOM 18699 O OD2 . ASP U  2 49  ? 404.931 165.227 298.902 1.00 33.97 ? 49  ASP IC OD2 1 
ATOM 18700 N N   . VAL U  2 50  ? 404.938 169.712 297.319 1.00 31.04 ? 50  VAL IC N   1 
ATOM 18701 C CA  . VAL U  2 50  ? 404.013 170.652 296.697 1.00 31.04 ? 50  VAL IC CA  1 
ATOM 18702 C C   . VAL U  2 50  ? 402.636 170.035 296.499 1.00 31.04 ? 50  VAL IC C   1 
ATOM 18703 O O   . VAL U  2 50  ? 401.615 170.720 296.658 1.00 31.04 ? 50  VAL IC O   1 
ATOM 18704 C CB  . VAL U  2 50  ? 404.638 171.190 295.393 1.00 31.04 ? 50  VAL IC CB  1 
ATOM 18705 C CG1 . VAL U  2 50  ? 404.957 170.080 294.412 1.00 31.04 ? 50  VAL IC CG1 1 
ATOM 18706 C CG2 . VAL U  2 50  ? 403.751 172.239 294.753 1.00 31.04 ? 50  VAL IC CG2 1 
ATOM 18707 N N   . ALA U  2 51  ? 402.571 168.729 296.240 1.00 31.77 ? 51  ALA IC N   1 
ATOM 18708 C CA  . ALA U  2 51  ? 401.287 168.066 296.073 1.00 31.77 ? 51  ALA IC CA  1 
ATOM 18709 C C   . ALA U  2 51  ? 400.517 167.975 297.379 1.00 31.77 ? 51  ALA IC C   1 
ATOM 18710 O O   . ALA U  2 51  ? 399.290 167.858 297.353 1.00 31.77 ? 51  ALA IC O   1 
ATOM 18711 C CB  . ALA U  2 51  ? 401.490 166.672 295.485 1.00 31.77 ? 51  ALA IC CB  1 
ATOM 18712 N N   . ALA U  2 52  ? 401.205 168.045 298.514 1.00 31.26 ? 52  ALA IC N   1 
ATOM 18713 C CA  . ALA U  2 52  ? 400.526 168.048 299.798 1.00 31.26 ? 52  ALA IC CA  1 
ATOM 18714 C C   . ALA U  2 52  ? 400.256 169.452 300.312 1.00 31.26 ? 52  ALA IC C   1 
ATOM 18715 O O   . ALA U  2 52  ? 399.216 169.678 300.930 1.00 31.26 ? 52  ALA IC O   1 
ATOM 18716 C CB  . ALA U  2 52  ? 401.330 167.271 300.833 1.00 31.26 ? 52  ALA IC CB  1 
ATOM 18717 N N   . VAL U  2 53  ? 401.146 170.417 300.076 1.00 29.45 ? 53  VAL IC N   1 
ATOM 18718 C CA  . VAL U  2 53  ? 400.849 171.750 300.586 1.00 29.45 ? 53  VAL IC CA  1 
ATOM 18719 C C   . VAL U  2 53  ? 399.828 172.468 299.722 1.00 29.45 ? 53  VAL IC C   1 
ATOM 18720 O O   . VAL U  2 53  ? 399.104 173.322 300.238 1.00 29.45 ? 53  VAL IC O   1 
ATOM 18721 C CB  . VAL U  2 53  ? 402.098 172.630 300.747 1.00 29.45 ? 53  VAL IC CB  1 
ATOM 18722 C CG1 . VAL U  2 53  ? 403.051 171.993 301.709 1.00 29.45 ? 53  VAL IC CG1 1 
ATOM 18723 C CG2 . VAL U  2 53  ? 402.769 172.874 299.438 1.00 29.45 ? 53  VAL IC CG2 1 
ATOM 18724 N N   . LYS U  2 54  ? 399.695 172.112 298.444 1.00 31.11 ? 54  LYS IC N   1 
ATOM 18725 C CA  . LYS U  2 54  ? 398.644 172.726 297.644 1.00 31.11 ? 54  LYS IC CA  1 
ATOM 18726 C C   . LYS U  2 54  ? 397.273 172.199 298.045 1.00 31.11 ? 54  LYS IC C   1 
ATOM 18727 O O   . LYS U  2 54  ? 396.277 172.922 297.941 1.00 31.11 ? 54  LYS IC O   1 
ATOM 18728 C CB  . LYS U  2 54  ? 398.924 172.489 296.162 1.00 31.11 ? 54  LYS IC CB  1 
ATOM 18729 C CG  . LYS U  2 54  ? 397.959 173.139 295.197 1.00 31.11 ? 54  LYS IC CG  1 
ATOM 18730 C CD  . LYS U  2 54  ? 398.427 172.939 293.775 1.00 31.11 ? 54  LYS IC CD  1 
ATOM 18731 C CE  . LYS U  2 54  ? 397.449 173.530 292.790 1.00 31.11 ? 54  LYS IC CE  1 
ATOM 18732 N NZ  . LYS U  2 54  ? 396.191 172.734 292.800 1.00 31.11 ? 54  LYS IC NZ  1 
ATOM 18733 N N   . ALA U  2 55  ? 397.210 170.968 298.544 1.00 32.12 ? 55  ALA IC N   1 
ATOM 18734 C CA  . ALA U  2 55  ? 395.975 170.383 299.046 1.00 32.12 ? 55  ALA IC CA  1 
ATOM 18735 C C   . ALA U  2 55  ? 395.820 170.541 300.549 1.00 32.12 ? 55  ALA IC C   1 
ATOM 18736 O O   . ALA U  2 55  ? 394.823 170.078 301.107 1.00 32.12 ? 55  ALA IC O   1 
ATOM 18737 C CB  . ALA U  2 55  ? 395.907 168.901 298.678 1.00 32.12 ? 55  ALA IC CB  1 
ATOM 18738 N N   . ALA U  2 56  ? 396.797 171.148 301.213 1.00 31.83 ? 56  ALA IC N   1 
ATOM 18739 C CA  . ALA U  2 56  ? 396.717 171.484 302.625 1.00 31.83 ? 56  ALA IC CA  1 
ATOM 18740 C C   . ALA U  2 56  ? 396.386 172.944 302.872 1.00 31.83 ? 56  ALA IC C   1 
ATOM 18741 O O   . ALA U  2 56  ? 395.595 173.240 303.766 1.00 31.83 ? 56  ALA IC O   1 
ATOM 18742 C CB  . ALA U  2 56  ? 398.032 171.147 303.325 1.00 31.83 ? 56  ALA IC CB  1 
ATOM 18743 N N   . THR U  2 57  ? 396.961 173.871 302.104 1.00 32.93 ? 57  THR IC N   1 
ATOM 18744 C CA  . THR U  2 57  ? 396.624 175.272 302.301 1.00 32.93 ? 57  THR IC CA  1 
ATOM 18745 C C   . THR U  2 57  ? 395.234 175.608 301.794 1.00 32.93 ? 57  THR IC C   1 
ATOM 18746 O O   . THR U  2 57  ? 394.647 176.582 302.263 1.00 32.93 ? 57  THR IC O   1 
ATOM 18747 C CB  . THR U  2 57  ? 397.625 176.190 301.620 1.00 32.93 ? 57  THR IC CB  1 
ATOM 18748 O OG1 . THR U  2 57  ? 397.619 175.926 300.219 1.00 32.93 ? 57  THR IC OG1 1 
ATOM 18749 C CG2 . THR U  2 57  ? 399.006 175.975 302.171 1.00 32.93 ? 57  THR IC CG2 1 
ATOM 18750 N N   . GLU U  2 58  ? 394.676 174.823 300.875 1.00 36.87 ? 58  GLU IC N   1 
ATOM 18751 C CA  . GLU U  2 58  ? 393.287 175.064 300.511 1.00 36.87 ? 58  GLU IC CA  1 
ATOM 18752 C C   . GLU U  2 58  ? 392.342 174.610 301.617 1.00 36.87 ? 58  GLU IC C   1 
ATOM 18753 O O   . GLU U  2 58  ? 391.324 175.265 301.863 1.00 36.87 ? 58  GLU IC O   1 
ATOM 18754 C CB  . GLU U  2 58  ? 392.965 174.403 299.169 1.00 36.87 ? 58  GLU IC CB  1 
ATOM 18755 C CG  . GLU U  2 58  ? 393.011 172.888 299.123 1.00 36.87 ? 58  GLU IC CG  1 
ATOM 18756 C CD  . GLU U  2 58  ? 392.833 172.356 297.716 1.00 36.87 ? 58  GLU IC CD  1 
ATOM 18757 O OE1 . GLU U  2 58  ? 392.795 173.180 296.779 1.00 36.87 ? 58  GLU IC OE1 1 
ATOM 18758 O OE2 . GLU U  2 58  ? 392.714 171.123 297.547 1.00 36.87 ? 58  GLU IC OE2 1 
ATOM 18759 N N   . ALA U  2 59  ? 392.697 173.550 302.346 1.00 36.30 ? 59  ALA IC N   1 
ATOM 18760 C CA  . ALA U  2 59  ? 391.914 173.164 303.514 1.00 36.30 ? 59  ALA IC CA  1 
ATOM 18761 C C   . ALA U  2 59  ? 392.096 174.161 304.646 1.00 36.30 ? 59  ALA IC C   1 
ATOM 18762 O O   . ALA U  2 59  ? 391.142 174.464 305.372 1.00 36.30 ? 59  ALA IC O   1 
ATOM 18763 C CB  . ALA U  2 59  ? 392.309 171.767 303.974 1.00 36.30 ? 59  ALA IC CB  1 
ATOM 18764 N N   . GLY U  2 60  ? 393.310 174.690 304.796 1.00 35.47 ? 60  GLY IC N   1 
ATOM 18765 C CA  . GLY U  2 60  ? 393.546 175.726 305.787 1.00 35.47 ? 60  GLY IC CA  1 
ATOM 18766 C C   . GLY U  2 60  ? 392.799 177.007 305.480 1.00 35.47 ? 60  GLY IC C   1 
ATOM 18767 O O   . GLY U  2 60  ? 392.284 177.661 306.383 1.00 35.47 ? 60  GLY IC O   1 
ATOM 18768 N N   . GLN U  2 61  ? 392.694 177.359 304.200 1.00 37.55 ? 61  GLN IC N   1 
ATOM 18769 C CA  . GLN U  2 61  ? 391.920 178.532 303.821 1.00 37.55 ? 61  GLN IC CA  1 
ATOM 18770 C C   . GLN U  2 61  ? 390.434 178.303 304.033 1.00 37.55 ? 61  GLN IC C   1 
ATOM 18771 O O   . GLN U  2 61  ? 389.730 179.190 304.529 1.00 37.55 ? 61  GLN IC O   1 
ATOM 18772 C CB  . GLN U  2 61  ? 392.192 178.896 302.368 1.00 37.55 ? 61  GLN IC CB  1 
ATOM 18773 C CG  . GLN U  2 61  ? 391.441 180.120 301.907 1.00 37.55 ? 61  GLN IC CG  1 
ATOM 18774 C CD  . GLN U  2 61  ? 391.760 180.479 300.486 1.00 37.55 ? 61  GLN IC CD  1 
ATOM 18775 O OE1 . GLN U  2 61  ? 392.505 179.773 299.812 1.00 37.55 ? 61  GLN IC OE1 1 
ATOM 18776 N NE2 . GLN U  2 61  ? 391.205 181.587 300.017 1.00 37.55 ? 61  GLN IC NE2 1 
ATOM 18777 N N   . ARG U  2 62  ? 389.947 177.110 303.687 1.00 39.47 ? 62  ARG IC N   1 
ATOM 18778 C CA  . ARG U  2 62  ? 388.529 176.816 303.841 1.00 39.47 ? 62  ARG IC CA  1 
ATOM 18779 C C   . ARG U  2 62  ? 388.133 176.732 305.309 1.00 39.47 ? 62  ARG IC C   1 
ATOM 18780 O O   . ARG U  2 62  ? 386.997 177.063 305.661 1.00 39.47 ? 62  ARG IC O   1 
ATOM 18781 C CB  . ARG U  2 62  ? 388.199 175.519 303.102 1.00 39.47 ? 62  ARG IC CB  1 
ATOM 18782 C CG  . ARG U  2 62  ? 386.724 175.211 302.975 1.00 39.47 ? 62  ARG IC CG  1 
ATOM 18783 C CD  . ARG U  2 62  ? 386.482 173.977 302.126 1.00 39.47 ? 62  ARG IC CD  1 
ATOM 18784 N NE  . ARG U  2 62  ? 387.056 172.778 302.726 1.00 39.47 ? 62  ARG IC NE  1 
ATOM 18785 C CZ  . ARG U  2 62  ? 388.013 172.048 302.165 1.00 39.47 ? 62  ARG IC CZ  1 
ATOM 18786 N NH1 . ARG U  2 62  ? 388.498 172.386 300.981 1.00 39.47 ? 62  ARG IC NH1 1 
ATOM 18787 N NH2 . ARG U  2 62  ? 388.476 170.972 302.781 1.00 39.47 ? 62  ARG IC NH2 1 
ATOM 18788 N N   . ALA U  2 63  ? 389.056 176.340 306.183 1.00 37.49 ? 63  ALA IC N   1 
ATOM 18789 C CA  . ALA U  2 63  ? 388.762 176.307 307.606 1.00 37.49 ? 63  ALA IC CA  1 
ATOM 18790 C C   . ALA U  2 63  ? 389.063 177.617 308.316 1.00 37.49 ? 63  ALA IC C   1 
ATOM 18791 O O   . ALA U  2 63  ? 388.530 177.843 309.405 1.00 37.49 ? 63  ALA IC O   1 
ATOM 18792 C CB  . ALA U  2 63  ? 389.541 175.182 308.280 1.00 37.49 ? 63  ALA IC CB  1 
ATOM 18793 N N   . ALA U  2 64  ? 389.894 178.483 307.743 1.00 38.61 ? 64  ALA IC N   1 
ATOM 18794 C CA  . ALA U  2 64  ? 390.176 179.771 308.355 1.00 38.61 ? 64  ALA IC CA  1 
ATOM 18795 C C   . ALA U  2 64  ? 389.264 180.877 307.861 1.00 38.61 ? 64  ALA IC C   1 
ATOM 18796 O O   . ALA U  2 64  ? 389.223 181.943 308.480 1.00 38.61 ? 64  ALA IC O   1 
ATOM 18797 C CB  . ALA U  2 64  ? 391.627 180.178 308.107 1.00 38.61 ? 64  ALA IC CB  1 
ATOM 18798 N N   . GLU U  2 65  ? 388.539 180.662 306.765 1.00 40.82 ? 65  GLU IC N   1 
ATOM 18799 C CA  . GLU U  2 65  ? 387.501 181.613 306.394 1.00 40.82 ? 65  GLU IC CA  1 
ATOM 18800 C C   . GLU U  2 65  ? 386.226 181.438 307.199 1.00 40.82 ? 65  GLU IC C   1 
ATOM 18801 O O   . GLU U  2 65  ? 385.295 182.230 307.025 1.00 40.82 ? 65  GLU IC O   1 
ATOM 18802 C CB  . GLU U  2 65  ? 387.163 181.514 304.909 1.00 40.82 ? 65  GLU IC CB  1 
ATOM 18803 C CG  . GLU U  2 65  ? 388.208 182.108 303.993 1.00 40.82 ? 65  GLU IC CG  1 
ATOM 18804 C CD  . GLU U  2 65  ? 387.787 182.069 302.541 1.00 40.82 ? 65  GLU IC CD  1 
ATOM 18805 O OE1 . GLU U  2 65  ? 386.733 181.469 302.243 1.00 40.82 ? 65  GLU IC OE1 1 
ATOM 18806 O OE2 . GLU U  2 65  ? 388.506 182.642 301.698 1.00 40.82 ? 65  GLU IC OE2 1 
ATOM 18807 N N   . ARG U  2 66  ? 386.154 180.429 308.063 1.00 42.95 ? 66  ARG IC N   1 
ATOM 18808 C CA  . ARG U  2 66  ? 384.988 180.271 308.916 1.00 42.95 ? 66  ARG IC CA  1 
ATOM 18809 C C   . ARG U  2 66  ? 385.117 181.059 310.208 1.00 42.95 ? 66  ARG IC C   1 
ATOM 18810 O O   . ARG U  2 66  ? 384.106 181.513 310.751 1.00 42.95 ? 66  ARG IC O   1 
ATOM 18811 C CB  . ARG U  2 66  ? 384.763 178.795 309.224 1.00 42.95 ? 66  ARG IC CB  1 
ATOM 18812 C CG  . ARG U  2 66  ? 384.363 177.973 308.021 1.00 42.95 ? 66  ARG IC CG  1 
ATOM 18813 C CD  . ARG U  2 66  ? 384.235 176.523 308.404 1.00 42.95 ? 66  ARG IC CD  1 
ATOM 18814 N NE  . ARG U  2 66  ? 383.193 176.352 309.404 1.00 42.95 ? 66  ARG IC NE  1 
ATOM 18815 C CZ  . ARG U  2 66  ? 381.913 176.162 309.114 1.00 42.95 ? 66  ARG IC CZ  1 
ATOM 18816 N NH1 . ARG U  2 66  ? 381.524 176.108 307.849 1.00 42.95 ? 66  ARG IC NH1 1 
ATOM 18817 N NH2 . ARG U  2 66  ? 381.023 176.021 310.087 1.00 42.95 ? 66  ARG IC NH2 1 
ATOM 18818 N N   . VAL U  2 67  ? 386.335 181.225 310.720 1.00 40.18 ? 67  VAL IC N   1 
ATOM 18819 C CA  . VAL U  2 67  ? 386.571 181.917 311.980 1.00 40.18 ? 67  VAL IC CA  1 
ATOM 18820 C C   . VAL U  2 67  ? 387.511 183.096 311.840 1.00 40.18 ? 67  VAL IC C   1 
ATOM 18821 O O   . VAL U  2 67  ? 388.010 183.591 312.852 1.00 40.18 ? 67  VAL IC O   1 
ATOM 18822 C CB  . VAL U  2 67  ? 387.104 180.958 313.059 1.00 40.18 ? 67  VAL IC CB  1 
ATOM 18823 C CG1 . VAL U  2 67  ? 386.054 179.929 313.400 1.00 40.18 ? 67  VAL IC CG1 1 
ATOM 18824 C CG2 . VAL U  2 67  ? 388.375 180.293 312.579 1.00 40.18 ? 67  VAL IC CG2 1 
ATOM 18825 N N   . GLY U  2 68  ? 387.788 183.552 310.627 1.00 40.46 ? 68  GLY IC N   1 
ATOM 18826 C CA  . GLY U  2 68  ? 388.751 184.618 310.488 1.00 40.46 ? 68  GLY IC CA  1 
ATOM 18827 C C   . GLY U  2 68  ? 388.637 185.456 309.237 1.00 40.46 ? 68  GLY IC C   1 
ATOM 18828 O O   . GLY U  2 68  ? 387.751 185.259 308.404 1.00 40.46 ? 68  GLY IC O   1 
ATOM 18829 N N   . GLU U  2 69  ? 389.554 186.402 309.110 1.00 42.19 ? 69  GLU IC N   1 
ATOM 18830 C CA  . GLU U  2 69  ? 389.627 187.330 307.990 1.00 42.19 ? 69  GLU IC CA  1 
ATOM 18831 C C   . GLU U  2 69  ? 390.908 186.990 307.240 1.00 42.19 ? 69  GLU IC C   1 
ATOM 18832 O O   . GLU U  2 69  ? 391.982 187.492 307.577 1.00 42.19 ? 69  GLU IC O   1 
ATOM 18833 C CB  . GLU U  2 69  ? 389.619 188.766 308.503 1.00 42.19 ? 69  GLU IC CB  1 
ATOM 18834 C CG  . GLU U  2 69  ? 389.636 189.846 307.446 1.00 42.19 ? 69  GLU IC CG  1 
ATOM 18835 C CD  . GLU U  2 69  ? 389.582 191.237 308.050 1.00 42.19 ? 69  GLU IC CD  1 
ATOM 18836 O OE1 . GLU U  2 69  ? 389.522 191.351 309.292 1.00 42.19 ? 69  GLU IC OE1 1 
ATOM 18837 O OE2 . GLU U  2 69  ? 389.606 192.221 307.284 1.00 42.19 ? 69  GLU IC OE2 1 
ATOM 18838 N N   . VAL U  2 70  ? 390.799 186.127 306.236 1.00 36.46 ? 70  VAL IC N   1 
ATOM 18839 C CA  . VAL U  2 70  ? 391.977 185.572 305.578 1.00 36.46 ? 70  VAL IC CA  1 
ATOM 18840 C C   . VAL U  2 70  ? 392.548 186.595 304.607 1.00 36.46 ? 70  VAL IC C   1 
ATOM 18841 O O   . VAL U  2 70  ? 391.897 186.974 303.629 1.00 36.46 ? 70  VAL IC O   1 
ATOM 18842 C CB  . VAL U  2 70  ? 391.639 184.261 304.862 1.00 36.46 ? 70  VAL IC CB  1 
ATOM 18843 C CG1 . VAL U  2 70  ? 392.817 183.802 304.068 1.00 36.46 ? 70  VAL IC CG1 1 
ATOM 18844 C CG2 . VAL U  2 70  ? 391.274 183.211 305.870 1.00 36.46 ? 70  VAL IC CG2 1 
ATOM 18845 N N   . VAL U  2 71  ? 393.776 187.032 304.867 1.00 34.82 ? 71  VAL IC N   1 
ATOM 18846 C CA  . VAL U  2 71  ? 394.396 188.086 304.080 1.00 34.82 ? 71  VAL IC CA  1 
ATOM 18847 C C   . VAL U  2 71  ? 395.008 187.526 302.804 1.00 34.82 ? 71  VAL IC C   1 
ATOM 18848 O O   . VAL U  2 71  ? 394.803 188.067 301.712 1.00 34.82 ? 71  VAL IC O   1 
ATOM 18849 C CB  . VAL U  2 71  ? 395.444 188.811 304.939 1.00 34.82 ? 71  VAL IC CB  1 
ATOM 18850 C CG1 . VAL U  2 71  ? 396.188 189.843 304.126 1.00 34.82 ? 71  VAL IC CG1 1 
ATOM 18851 C CG2 . VAL U  2 71  ? 394.774 189.454 306.125 1.00 34.82 ? 71  VAL IC CG2 1 
ATOM 18852 N N   . ALA U  2 72  ? 395.766 186.439 302.915 1.00 31.41 ? 72  ALA IC N   1 
ATOM 18853 C CA  . ALA U  2 72  ? 396.496 185.922 301.769 1.00 31.41 ? 72  ALA IC CA  1 
ATOM 18854 C C   . ALA U  2 72  ? 396.774 184.443 301.965 1.00 31.41 ? 72  ALA IC C   1 
ATOM 18855 O O   . ALA U  2 72  ? 397.103 184.014 303.071 1.00 31.41 ? 72  ALA IC O   1 
ATOM 18856 C CB  . ALA U  2 72  ? 397.809 186.677 301.570 1.00 31.41 ? 72  ALA IC CB  1 
ATOM 18857 N N   . VAL U  2 73  ? 396.634 183.675 300.887 1.00 30.79 ? 73  VAL IC N   1 
ATOM 18858 C CA  . VAL U  2 73  ? 396.957 182.252 300.847 1.00 30.79 ? 73  VAL IC CA  1 
ATOM 18859 C C   . VAL U  2 73  ? 397.807 182.017 299.616 1.00 30.79 ? 73  VAL IC C   1 
ATOM 18860 O O   . VAL U  2 73  ? 397.365 182.305 298.499 1.00 30.79 ? 73  VAL IC O   1 
ATOM 18861 C CB  . VAL U  2 73  ? 395.703 181.369 300.780 1.00 30.79 ? 73  VAL IC CB  1 
ATOM 18862 C CG1 . VAL U  2 73  ? 396.095 179.924 300.589 1.00 30.79 ? 73  VAL IC CG1 1 
ATOM 18863 C CG2 . VAL U  2 73  ? 394.876 181.518 302.018 1.00 30.79 ? 73  VAL IC CG2 1 
ATOM 18864 N N   . HIS U  2 74  ? 399.007 181.477 299.799 1.00 30.52 ? 74  HIS IC N   1 
ATOM 18865 C CA  . HIS U  2 74  ? 399.854 181.285 298.635 1.00 30.52 ? 74  HIS IC CA  1 
ATOM 18866 C C   . HIS U  2 74  ? 400.784 180.102 298.834 1.00 30.52 ? 74  HIS IC C   1 
ATOM 18867 O O   . HIS U  2 74  ? 401.247 179.835 299.944 1.00 30.52 ? 74  HIS IC O   1 
ATOM 18868 C CB  . HIS U  2 74  ? 400.665 182.536 298.320 1.00 30.52 ? 74  HIS IC CB  1 
ATOM 18869 C CG  . HIS U  2 74  ? 401.417 182.439 297.036 1.00 30.52 ? 74  HIS IC CG  1 
ATOM 18870 N ND1 . HIS U  2 74  ? 400.783 182.384 295.815 1.00 30.52 ? 74  HIS IC ND1 1 
ATOM 18871 C CD2 . HIS U  2 74  ? 402.741 182.371 296.778 1.00 30.52 ? 74  HIS IC CD2 1 
ATOM 18872 C CE1 . HIS U  2 74  ? 401.686 182.297 294.857 1.00 30.52 ? 74  HIS IC CE1 1 
ATOM 18873 N NE2 . HIS U  2 74  ? 402.882 182.284 295.415 1.00 30.52 ? 74  HIS IC NE2 1 
ATOM 18874 N N   . VAL U  2 75  ? 401.054 179.405 297.734 1.00 28.98 ? 75  VAL IC N   1 
ATOM 18875 C CA  . VAL U  2 75  ? 401.881 178.208 297.711 1.00 28.98 ? 75  VAL IC CA  1 
ATOM 18876 C C   . VAL U  2 75  ? 403.084 178.475 296.821 1.00 28.98 ? 75  VAL IC C   1 
ATOM 18877 O O   . VAL U  2 75  ? 402.927 178.935 295.686 1.00 28.98 ? 75  VAL IC O   1 
ATOM 18878 C CB  . VAL U  2 75  ? 401.092 177.000 297.186 1.00 28.98 ? 75  VAL IC CB  1 
ATOM 18879 C CG1 . VAL U  2 75  ? 401.945 175.764 297.206 1.00 28.98 ? 75  VAL IC CG1 1 
ATOM 18880 C CG2 . VAL U  2 75  ? 399.843 176.811 297.981 1.00 28.98 ? 75  VAL IC CG2 1 
ATOM 18881 N N   . ILE U  2 76  ? 404.274 178.191 297.326 1.00 29.28 ? 76  ILE IC N   1 
ATOM 18882 C CA  . ILE U  2 76  ? 405.506 178.326 296.559 1.00 29.28 ? 76  ILE IC CA  1 
ATOM 18883 C C   . ILE U  2 76  ? 406.042 176.926 296.292 1.00 29.28 ? 76  ILE IC C   1 
ATOM 18884 O O   . ILE U  2 76  ? 406.346 176.201 297.244 1.00 29.28 ? 76  ILE IC O   1 
ATOM 18885 C CB  . ILE U  2 76  ? 406.542 179.182 297.297 1.00 29.28 ? 76  ILE IC CB  1 
ATOM 18886 C CG1 . ILE U  2 76  ? 406.047 180.615 297.410 1.00 29.28 ? 76  ILE IC CG1 1 
ATOM 18887 C CG2 . ILE U  2 76  ? 407.868 179.140 296.589 1.00 29.28 ? 76  ILE IC CG2 1 
ATOM 18888 C CD1 . ILE U  2 76  ? 406.914 181.466 298.269 1.00 29.28 ? 76  ILE IC CD1 1 
ATOM 18889 N N   . PRO U  2 77  ? 406.164 176.500 295.033 1.00 28.21 ? 77  PRO IC N   1 
ATOM 18890 C CA  . PRO U  2 77  ? 406.625 175.129 294.779 1.00 28.21 ? 77  PRO IC CA  1 
ATOM 18891 C C   . PRO U  2 77  ? 408.099 174.938 295.055 1.00 28.21 ? 77  PRO IC C   1 
ATOM 18892 O O   . PRO U  2 77  ? 408.497 173.900 295.590 1.00 28.21 ? 77  PRO IC O   1 
ATOM 18893 C CB  . PRO U  2 77  ? 406.298 174.926 293.297 1.00 28.21 ? 77  PRO IC CB  1 
ATOM 18894 C CG  . PRO U  2 77  ? 405.291 175.961 292.978 1.00 28.21 ? 77  PRO IC CG  1 
ATOM 18895 C CD  . PRO U  2 77  ? 405.660 177.135 293.810 1.00 28.21 ? 77  PRO IC CD  1 
ATOM 18896 N N   . ARG U  2 78  ? 408.932 175.904 294.691 1.00 34.83 ? 78  ARG IC N   1 
ATOM 18897 C CA  . ARG U  2 78  ? 410.364 175.852 294.969 1.00 34.83 ? 78  ARG IC CA  1 
ATOM 18898 C C   . ARG U  2 78  ? 410.786 177.208 295.500 1.00 34.83 ? 78  ARG IC C   1 
ATOM 18899 O O   . ARG U  2 78  ? 410.882 178.173 294.726 1.00 34.83 ? 78  ARG IC O   1 
ATOM 18900 C CB  . ARG U  2 78  ? 411.174 175.506 293.728 1.00 34.83 ? 78  ARG IC CB  1 
ATOM 18901 C CG  . ARG U  2 78  ? 410.990 174.108 293.215 1.00 34.83 ? 78  ARG IC CG  1 
ATOM 18902 C CD  . ARG U  2 78  ? 411.628 173.121 294.158 1.00 34.83 ? 78  ARG IC CD  1 
ATOM 18903 N NE  . ARG U  2 78  ? 413.060 173.364 294.273 1.00 34.83 ? 78  ARG IC NE  1 
ATOM 18904 C CZ  . ARG U  2 78  ? 413.832 172.806 295.196 1.00 34.83 ? 78  ARG IC CZ  1 
ATOM 18905 N NH1 . ARG U  2 78  ? 413.306 171.957 296.066 1.00 34.83 ? 78  ARG IC NH1 1 
ATOM 18906 N NH2 . ARG U  2 78  ? 415.129 173.081 295.239 1.00 34.83 ? 78  ARG IC NH2 1 
ATOM 18907 N N   . PRO U  2 79  ? 411.020 177.337 296.795 1.00 33.55 ? 79  PRO IC N   1 
ATOM 18908 C CA  . PRO U  2 79  ? 411.663 178.550 297.289 1.00 33.55 ? 79  PRO IC CA  1 
ATOM 18909 C C   . PRO U  2 79  ? 413.119 178.566 296.867 1.00 33.55 ? 79  PRO IC C   1 
ATOM 18910 O O   . PRO U  2 79  ? 413.791 177.534 296.862 1.00 33.55 ? 79  PRO IC O   1 
ATOM 18911 C CB  . PRO U  2 79  ? 411.511 178.438 298.805 1.00 33.55 ? 79  PRO IC CB  1 
ATOM 18912 C CG  . PRO U  2 79  ? 411.404 177.006 299.046 1.00 33.55 ? 79  PRO IC CG  1 
ATOM 18913 C CD  . PRO U  2 79  ? 410.687 176.415 297.884 1.00 33.55 ? 79  PRO IC CD  1 
ATOM 18914 N N   . HIS U  2 80  ? 413.595 179.744 296.480 1.00 36.25 ? 80  HIS IC N   1 
ATOM 18915 C CA  . HIS U  2 80  ? 414.989 179.905 296.109 1.00 36.25 ? 80  HIS IC CA  1 
ATOM 18916 C C   . HIS U  2 80  ? 415.859 179.773 297.355 1.00 36.25 ? 80  HIS IC C   1 
ATOM 18917 O O   . HIS U  2 80  ? 415.379 179.884 298.484 1.00 36.25 ? 80  HIS IC O   1 
ATOM 18918 C CB  . HIS U  2 80  ? 415.187 181.258 295.428 1.00 36.25 ? 80  HIS IC CB  1 
ATOM 18919 C CG  . HIS U  2 80  ? 416.485 181.400 294.693 1.00 36.25 ? 80  HIS IC CG  1 
ATOM 18920 N ND1 . HIS U  2 80  ? 417.632 181.879 295.287 1.00 36.25 ? 80  HIS IC ND1 1 
ATOM 18921 C CD2 . HIS U  2 80  ? 416.812 181.141 293.405 1.00 36.25 ? 80  HIS IC CD2 1 
ATOM 18922 C CE1 . HIS U  2 80  ? 418.609 181.905 294.400 1.00 36.25 ? 80  HIS IC CE1 1 
ATOM 18923 N NE2 . HIS U  2 80  ? 418.138 181.460 293.250 1.00 36.25 ? 80  HIS IC NE2 1 
ATOM 18924 N N   . VAL U  2 81  ? 417.148 179.501 297.145 1.00 35.75 ? 81  VAL IC N   1 
ATOM 18925 C CA  . VAL U  2 81  ? 418.058 179.340 298.275 1.00 35.75 ? 81  VAL IC CA  1 
ATOM 18926 C C   . VAL U  2 81  ? 418.240 180.661 299.023 1.00 35.75 ? 81  VAL IC C   1 
ATOM 18927 O O   . VAL U  2 81  ? 418.418 180.674 300.249 1.00 35.75 ? 81  VAL IC O   1 
ATOM 18928 C CB  . VAL U  2 81  ? 419.390 178.733 297.781 1.00 35.75 ? 81  VAL IC CB  1 
ATOM 18929 C CG1 . VAL U  2 81  ? 420.108 179.653 296.803 1.00 35.75 ? 81  VAL IC CG1 1 
ATOM 18930 C CG2 . VAL U  2 81  ? 420.295 178.361 298.946 1.00 35.75 ? 81  VAL IC CG2 1 
ATOM 18931 N N   . ASN U  2 82  ? 418.100 181.790 298.328 1.00 36.45 ? 82  ASN IC N   1 
ATOM 18932 C CA  . ASN U  2 82  ? 418.243 183.081 298.981 1.00 36.45 ? 82  ASN IC CA  1 
ATOM 18933 C C   . ASN U  2 82  ? 417.003 183.436 299.790 1.00 36.45 ? 82  ASN IC C   1 
ATOM 18934 O O   . ASN U  2 82  ? 417.112 184.145 300.794 1.00 36.45 ? 82  ASN IC O   1 
ATOM 18935 C CB  . ASN U  2 82  ? 418.534 184.153 297.937 1.00 36.45 ? 82  ASN IC CB  1 
ATOM 18936 C CG  . ASN U  2 82  ? 419.345 185.305 298.485 1.00 36.45 ? 82  ASN IC CG  1 
ATOM 18937 O OD1 . ASN U  2 82  ? 419.909 186.080 297.720 1.00 36.45 ? 82  ASN IC OD1 1 
ATOM 18938 N ND2 . ASN U  2 82  ? 419.425 185.418 299.803 1.00 36.45 ? 82  ASN IC ND2 1 
ATOM 18939 N N   . VAL U  2 83  ? 415.827 182.958 299.376 1.00 35.15 ? 83  VAL IC N   1 
ATOM 18940 C CA  . VAL U  2 83  ? 414.608 183.225 300.130 1.00 35.15 ? 83  VAL IC CA  1 
ATOM 18941 C C   . VAL U  2 83  ? 414.640 182.488 301.457 1.00 35.15 ? 83  VAL IC C   1 
ATOM 18942 O O   . VAL U  2 83  ? 414.260 183.037 302.495 1.00 35.15 ? 83  VAL IC O   1 
ATOM 18943 C CB  . VAL U  2 83  ? 413.375 182.833 299.301 1.00 35.15 ? 83  VAL IC CB  1 
ATOM 18944 C CG1 . VAL U  2 83  ? 412.099 183.112 300.054 1.00 35.15 ? 83  VAL IC CG1 1 
ATOM 18945 C CG2 . VAL U  2 83  ? 413.375 183.571 298.011 1.00 35.15 ? 83  VAL IC CG2 1 
ATOM 18946 N N   . ASP U  2 84  ? 415.118 181.246 301.450 1.00 37.55 ? 84  ASP IC N   1 
ATOM 18947 C CA  . ASP U  2 84  ? 415.257 180.502 302.692 1.00 37.55 ? 84  ASP IC CA  1 
ATOM 18948 C C   . ASP U  2 84  ? 416.375 181.072 303.548 1.00 37.55 ? 84  ASP IC C   1 
ATOM 18949 O O   . ASP U  2 84  ? 416.263 181.113 304.777 1.00 37.55 ? 84  ASP IC O   1 
ATOM 18950 C CB  . ASP U  2 84  ? 415.530 179.034 302.393 1.00 37.55 ? 84  ASP IC CB  1 
ATOM 18951 C CG  . ASP U  2 84  ? 414.380 178.368 301.699 1.00 37.55 ? 84  ASP IC CG  1 
ATOM 18952 O OD1 . ASP U  2 84  ? 413.233 178.806 301.910 1.00 37.55 ? 84  ASP IC OD1 1 
ATOM 18953 O OD2 . ASP U  2 84  ? 414.618 177.404 300.941 1.00 37.55 ? 84  ASP IC OD2 1 
ATOM 18954 N N   . ALA U  2 85  ? 417.458 181.524 302.917 1.00 35.85 ? 85  ALA IC N   1 
ATOM 18955 C CA  . ALA U  2 85  ? 418.602 181.988 303.687 1.00 35.85 ? 85  ALA IC CA  1 
ATOM 18956 C C   . ALA U  2 85  ? 418.381 183.366 304.289 1.00 35.85 ? 85  ALA IC C   1 
ATOM 18957 O O   . ALA U  2 85  ? 418.949 183.669 305.341 1.00 35.85 ? 85  ALA IC O   1 
ATOM 18958 C CB  . ALA U  2 85  ? 419.850 182.002 302.811 1.00 35.85 ? 85  ALA IC CB  1 
ATOM 18959 N N   . ALA U  2 86  ? 417.569 184.206 303.657 1.00 35.89 ? 86  ALA IC N   1 
ATOM 18960 C CA  . ALA U  2 86  ? 417.418 185.583 304.107 1.00 35.89 ? 86  ALA IC CA  1 
ATOM 18961 C C   . ALA U  2 86  ? 416.279 185.747 305.104 1.00 35.89 ? 86  ALA IC C   1 
ATOM 18962 O O   . ALA U  2 86  ? 416.458 186.364 306.157 1.00 35.89 ? 86  ALA IC O   1 
ATOM 18963 C CB  . ALA U  2 86  ? 417.196 186.501 302.906 1.00 35.89 ? 86  ALA IC CB  1 
ATOM 18964 N N   . LEU U  2 87  ? 415.165 185.238 304.797 1.00 35.91 ? 87  LEU IC N   1 
ATOM 18965 C CA  . LEU U  2 87  ? 413.887 185.261 305.481 1.00 35.91 ? 87  LEU IC CA  1 
ATOM 18966 C C   . LEU U  2 87  ? 413.758 184.061 306.418 1.00 35.91 ? 87  LEU IC C   1 
ATOM 18967 O O   . LEU U  2 87  ? 414.318 182.996 306.149 1.00 35.91 ? 87  LEU IC O   1 
ATOM 18968 C CB  . LEU U  2 87  ? 412.763 185.234 304.461 1.00 35.91 ? 87  LEU IC CB  1 
ATOM 18969 C CG  . LEU U  2 87  ? 412.635 186.385 303.476 1.00 35.91 ? 87  LEU IC CG  1 
ATOM 18970 C CD1 . LEU U  2 87  ? 411.630 186.026 302.420 1.00 35.91 ? 87  LEU IC CD1 1 
ATOM 18971 C CD2 . LEU U  2 87  ? 412.169 187.600 304.185 1.00 35.91 ? 87  LEU IC CD2 1 
ATOM 18972 N N   . PRO U  2 88  ? 413.027 184.197 307.534 1.00 37.18 ? 88  PRO IC N   1 
ATOM 18973 C CA  . PRO U  2 88  ? 412.883 183.071 308.472 1.00 37.18 ? 88  PRO IC CA  1 
ATOM 18974 C C   . PRO U  2 88  ? 411.809 182.066 308.081 1.00 37.18 ? 88  PRO IC C   1 
ATOM 18975 O O   . PRO U  2 88  ? 410.674 182.145 308.560 1.00 37.18 ? 88  PRO IC O   1 
ATOM 18976 C CB  . PRO U  2 88  ? 412.530 183.766 309.790 1.00 37.18 ? 88  PRO IC CB  1 
ATOM 18977 C CG  . PRO U  2 88  ? 411.853 185.026 309.368 1.00 37.18 ? 88  PRO IC CG  1 
ATOM 18978 C CD  . PRO U  2 88  ? 412.509 185.455 308.099 1.00 37.18 ? 88  PRO IC CD  1 
ATOM 18979 N N   . LEU U  2 89  ? 412.150 181.101 307.227 1.00 35.76 ? 89  LEU IC N   1 
ATOM 18980 C CA  . LEU U  2 89  ? 411.166 180.181 306.671 1.00 35.76 ? 89  LEU IC CA  1 
ATOM 18981 C C   . LEU U  2 89  ? 411.364 178.736 307.107 1.00 35.76 ? 89  LEU IC C   1 
ATOM 18982 O O   . LEU U  2 89  ? 410.784 177.832 306.506 1.00 35.76 ? 89  LEU IC O   1 
ATOM 18983 C CB  . LEU U  2 89  ? 411.164 180.256 305.146 1.00 35.76 ? 89  LEU IC CB  1 
ATOM 18984 C CG  . LEU U  2 89  ? 410.135 181.173 304.506 1.00 35.76 ? 89  LEU IC CG  1 
ATOM 18985 C CD1 . LEU U  2 89  ? 408.834 180.677 304.987 1.00 35.76 ? 89  LEU IC CD1 1 
ATOM 18986 C CD2 . LEU U  2 89  ? 410.280 182.606 304.873 1.00 35.76 ? 89  LEU IC CD2 1 
ATOM 18987 N N   . GLY U  2 90  ? 412.164 178.491 308.133 1.00 38.83 ? 90  GLY IC N   1 
ATOM 18988 C CA  . GLY U  2 90  ? 412.291 177.161 308.677 1.00 38.83 ? 90  GLY IC CA  1 
ATOM 18989 C C   . GLY U  2 90  ? 413.410 176.321 308.104 1.00 38.83 ? 90  GLY IC C   1 
ATOM 18990 O O   . GLY U  2 90  ? 413.699 175.253 308.654 1.00 38.83 ? 90  GLY IC O   1 
ATOM 18991 N N   . ARG U  2 91  ? 414.048 176.752 307.021 1.00 41.21 ? 91  ARG IC N   1 
ATOM 18992 C CA  . ARG U  2 91  ? 415.198 176.042 306.471 1.00 41.21 ? 91  ARG IC CA  1 
ATOM 18993 C C   . ARG U  2 91  ? 416.375 176.987 306.314 1.00 41.21 ? 91  ARG IC C   1 
ATOM 18994 O O   . ARG U  2 91  ? 416.987 177.085 305.251 1.00 41.21 ? 91  ARG IC O   1 
ATOM 18995 C CB  . ARG U  2 91  ? 414.893 175.389 305.133 1.00 41.21 ? 91  ARG IC CB  1 
ATOM 18996 C CG  . ARG U  2 91  ? 413.809 174.350 305.172 1.00 41.21 ? 91  ARG IC CG  1 
ATOM 18997 C CD  . ARG U  2 91  ? 414.162 173.092 305.927 1.00 41.21 ? 91  ARG IC CD  1 
ATOM 18998 N NE  . ARG U  2 91  ? 413.095 172.104 305.784 1.00 41.21 ? 91  ARG IC NE  1 
ATOM 18999 C CZ  . ARG U  2 91  ? 412.051 172.010 306.599 1.00 41.21 ? 91  ARG IC CZ  1 
ATOM 19000 N NH1 . ARG U  2 91  ? 411.931 172.840 307.623 1.00 41.21 ? 91  ARG IC NH1 1 
ATOM 19001 N NH2 . ARG U  2 91  ? 411.127 171.085 306.391 1.00 41.21 ? 91  ARG IC NH2 1 
ATOM 19002 N N   . THR U  2 92  ? 416.683 177.722 307.371 1.00 46.93 ? 92  THR IC N   1 
ATOM 19003 C CA  . THR U  2 92  ? 417.867 178.566 307.386 1.00 46.93 ? 92  THR IC CA  1 
ATOM 19004 C C   . THR U  2 92  ? 419.063 177.758 307.874 1.00 46.93 ? 92  THR IC C   1 
ATOM 19005 O O   . THR U  2 92  ? 419.094 177.371 309.047 1.00 46.93 ? 92  THR IC O   1 
ATOM 19006 C CB  . THR U  2 92  ? 417.647 179.762 308.291 1.00 46.93 ? 92  THR IC CB  1 
ATOM 19007 O OG1 . THR U  2 92  ? 416.517 180.508 307.825 1.00 46.93 ? 92  THR IC OG1 1 
ATOM 19008 C CG2 . THR U  2 92  ? 418.872 180.653 308.290 1.00 46.93 ? 92  THR IC CG2 1 
ATOM 19009 N N   . PRO U  2 93  ? 420.060 177.477 307.022 1.00 49.46 ? 93  PRO IC N   1 
ATOM 19010 C CA  . PRO U  2 93  ? 421.169 176.593 307.395 1.00 49.46 ? 93  PRO IC CA  1 
ATOM 19011 C C   . PRO U  2 93  ? 422.138 177.239 308.378 1.00 49.46 ? 93  PRO IC C   1 
ATOM 19012 O O   . PRO U  2 93  ? 422.601 178.348 308.114 1.00 49.46 ? 93  PRO IC O   1 
ATOM 19013 C CB  . PRO U  2 93  ? 421.865 176.322 306.056 1.00 49.46 ? 93  PRO IC CB  1 
ATOM 19014 C CG  . PRO U  2 93  ? 420.854 176.686 305.007 1.00 49.46 ? 93  PRO IC CG  1 
ATOM 19015 C CD  . PRO U  2 93  ? 420.119 177.842 305.599 1.00 49.46 ? 93  PRO IC CD  1 
ATOM 19016 N N   . ALA V  2 2   ? 397.304 166.968 322.816 1.00 46.17 ? 2   ALA ID N   1 
ATOM 19017 C CA  . ALA V  2 2   ? 396.745 166.444 324.056 1.00 46.17 ? 2   ALA ID CA  1 
ATOM 19018 C C   . ALA V  2 2   ? 395.299 166.894 324.232 1.00 46.17 ? 2   ALA ID C   1 
ATOM 19019 O O   . ALA V  2 2   ? 394.406 166.409 323.542 1.00 46.17 ? 2   ALA ID O   1 
ATOM 19020 C CB  . ALA V  2 2   ? 397.591 166.877 325.248 1.00 46.17 ? 2   ALA ID CB  1 
ATOM 19021 N N   . ASP V  2 3   ? 395.076 167.831 325.149 1.00 40.46 ? 3   ASP ID N   1 
ATOM 19022 C CA  . ASP V  2 3   ? 393.733 168.279 325.467 1.00 40.46 ? 3   ASP ID CA  1 
ATOM 19023 C C   . ASP V  2 3   ? 393.219 169.268 324.428 1.00 40.46 ? 3   ASP ID C   1 
ATOM 19024 O O   . ASP V  2 3   ? 393.980 169.871 323.669 1.00 40.46 ? 3   ASP ID O   1 
ATOM 19025 C CB  . ASP V  2 3   ? 393.702 168.918 326.850 1.00 40.46 ? 3   ASP ID CB  1 
ATOM 19026 C CG  . ASP V  2 3   ? 393.891 167.909 327.952 1.00 40.46 ? 3   ASP ID CG  1 
ATOM 19027 O OD1 . ASP V  2 3   ? 393.469 166.750 327.766 1.00 40.46 ? 3   ASP ID OD1 1 
ATOM 19028 O OD2 . ASP V  2 3   ? 394.469 168.268 328.997 1.00 40.46 ? 3   ASP ID OD2 1 
ATOM 19029 N N   . ALA V  2 4   ? 391.900 169.427 324.414 1.00 36.93 ? 4   ALA ID N   1 
ATOM 19030 C CA  . ALA V  2 4   ? 391.220 170.360 323.531 1.00 36.93 ? 4   ALA ID CA  1 
ATOM 19031 C C   . ALA V  2 4   ? 391.594 171.799 323.858 1.00 36.93 ? 4   ALA ID C   1 
ATOM 19032 O O   . ALA V  2 4   ? 392.083 172.114 324.943 1.00 36.93 ? 4   ALA ID O   1 
ATOM 19033 C CB  . ALA V  2 4   ? 389.709 170.196 323.638 1.00 36.93 ? 4   ALA ID CB  1 
ATOM 19034 N N   . LEU V  2 5   ? 391.303 172.683 322.915 1.00 34.37 ? 5   LEU ID N   1 
ATOM 19035 C CA  . LEU V  2 5   ? 391.887 174.012 322.868 1.00 34.37 ? 5   LEU ID CA  1 
ATOM 19036 C C   . LEU V  2 5   ? 390.811 175.051 322.619 1.00 34.37 ? 5   LEU ID C   1 
ATOM 19037 O O   . LEU V  2 5   ? 390.087 174.959 321.627 1.00 34.37 ? 5   LEU ID O   1 
ATOM 19038 C CB  . LEU V  2 5   ? 392.927 174.064 321.761 1.00 34.37 ? 5   LEU ID CB  1 
ATOM 19039 C CG  . LEU V  2 5   ? 393.595 175.393 321.507 1.00 34.37 ? 5   LEU ID CG  1 
ATOM 19040 C CD1 . LEU V  2 5   ? 394.300 175.765 322.754 1.00 34.37 ? 5   LEU ID CD1 1 
ATOM 19041 C CD2 . LEU V  2 5   ? 394.566 175.250 320.359 1.00 34.37 ? 5   LEU ID CD2 1 
ATOM 19042 N N   . GLY V  2 6   ? 390.711 176.040 323.500 1.00 34.29 ? 6   GLY ID N   1 
ATOM 19043 C CA  . GLY V  2 6   ? 389.736 177.101 323.358 1.00 34.29 ? 6   GLY ID CA  1 
ATOM 19044 C C   . GLY V  2 6   ? 390.429 178.447 323.333 1.00 34.29 ? 6   GLY ID C   1 
ATOM 19045 O O   . GLY V  2 6   ? 391.440 178.650 324.001 1.00 34.29 ? 6   GLY ID O   1 
ATOM 19046 N N   . MET V  2 7   ? 389.886 179.366 322.541 1.00 33.55 ? 7   MET ID N   1 
ATOM 19047 C CA  . MET V  2 7   ? 390.520 180.657 322.330 1.00 33.55 ? 7   MET ID CA  1 
ATOM 19048 C C   . MET V  2 7   ? 389.505 181.775 322.256 1.00 33.55 ? 7   MET ID C   1 
ATOM 19049 O O   . MET V  2 7   ? 388.450 181.623 321.641 1.00 33.55 ? 7   MET ID O   1 
ATOM 19050 C CB  . MET V  2 7   ? 391.318 180.680 321.043 1.00 33.55 ? 7   MET ID CB  1 
ATOM 19051 C CG  . MET V  2 7   ? 392.612 179.985 321.120 1.00 33.55 ? 7   MET ID CG  1 
ATOM 19052 S SD  . MET V  2 7   ? 393.435 180.049 319.550 1.00 33.55 ? 7   MET ID SD  1 
ATOM 19053 C CE  . MET V  2 7   ? 394.910 179.235 320.070 1.00 33.55 ? 7   MET ID CE  1 
ATOM 19054 N N   . ILE V  2 8   ? 389.856 182.914 322.847 1.00 34.34 ? 8   ILE ID N   1 
ATOM 19055 C CA  . ILE V  2 8   ? 389.095 184.150 322.700 1.00 34.34 ? 8   ILE ID CA  1 
ATOM 19056 C C   . ILE V  2 8   ? 390.071 185.243 322.306 1.00 34.34 ? 8   ILE ID C   1 
ATOM 19057 O O   . ILE V  2 8   ? 390.995 185.548 323.065 1.00 34.34 ? 8   ILE ID O   1 
ATOM 19058 C CB  . ILE V  2 8   ? 388.365 184.550 323.991 1.00 34.34 ? 8   ILE ID CB  1 
ATOM 19059 C CG1 . ILE V  2 8   ? 387.404 183.465 324.459 1.00 34.34 ? 8   ILE ID CG1 1 
ATOM 19060 C CG2 . ILE V  2 8   ? 387.602 185.835 323.782 1.00 34.34 ? 8   ILE ID CG2 1 
ATOM 19061 C CD1 . ILE V  2 8   ? 386.280 183.214 323.535 1.00 34.34 ? 8   ILE ID CD1 1 
ATOM 19062 N N   . GLU V  2 9   ? 389.870 185.844 321.143 1.00 38.14 ? 9   GLU ID N   1 
ATOM 19063 C CA  . GLU V  2 9   ? 390.678 186.980 320.725 1.00 38.14 ? 9   GLU ID CA  1 
ATOM 19064 C C   . GLU V  2 9   ? 389.873 188.258 320.864 1.00 38.14 ? 9   GLU ID C   1 
ATOM 19065 O O   . GLU V  2 9   ? 388.768 188.360 320.328 1.00 38.14 ? 9   GLU ID O   1 
ATOM 19066 C CB  . GLU V  2 9   ? 391.160 186.829 319.289 1.00 38.14 ? 9   GLU ID CB  1 
ATOM 19067 C CG  . GLU V  2 9   ? 391.995 187.986 318.826 1.00 38.14 ? 9   GLU ID CG  1 
ATOM 19068 C CD  . GLU V  2 9   ? 392.587 187.751 317.465 1.00 38.14 ? 9   GLU ID CD  1 
ATOM 19069 O OE1 . GLU V  2 9   ? 392.374 186.657 316.910 1.00 38.14 ? 9   GLU ID OE1 1 
ATOM 19070 O OE2 . GLU V  2 9   ? 393.259 188.664 316.945 1.00 38.14 ? 9   GLU ID OE2 1 
ATOM 19071 N N   . VAL V  2 10  ? 390.423 189.224 321.592 1.00 36.15 ? 10  VAL ID N   1 
ATOM 19072 C CA  . VAL V  2 10  ? 389.742 190.472 321.899 1.00 36.15 ? 10  VAL ID CA  1 
ATOM 19073 C C   . VAL V  2 10  ? 390.639 191.618 321.460 1.00 36.15 ? 10  VAL ID C   1 
ATOM 19074 O O   . VAL V  2 10  ? 391.847 191.599 321.722 1.00 36.15 ? 10  VAL ID O   1 
ATOM 19075 C CB  . VAL V  2 10  ? 389.407 190.578 323.400 1.00 36.15 ? 10  VAL ID CB  1 
ATOM 19076 C CG1 . VAL V  2 10  ? 388.779 191.907 323.724 1.00 36.15 ? 10  VAL ID CG1 1 
ATOM 19077 C CG2 . VAL V  2 10  ? 388.469 189.481 323.812 1.00 36.15 ? 10  VAL ID CG2 1 
ATOM 19078 N N   . ARG V  2 11  ? 390.062 192.591 320.759 1.00 38.65 ? 11  ARG ID N   1 
ATOM 19079 C CA  . ARG V  2 11  ? 390.735 193.863 320.554 1.00 38.65 ? 11  ARG ID CA  1 
ATOM 19080 C C   . ARG V  2 11  ? 390.668 194.656 321.850 1.00 38.65 ? 11  ARG ID C   1 
ATOM 19081 O O   . ARG V  2 11  ? 389.748 195.452 322.058 1.00 38.65 ? 11  ARG ID O   1 
ATOM 19082 C CB  . ARG V  2 11  ? 390.095 194.649 319.416 1.00 38.65 ? 11  ARG ID CB  1 
ATOM 19083 C CG  . ARG V  2 11  ? 390.856 195.898 319.017 1.00 38.65 ? 11  ARG ID CG  1 
ATOM 19084 C CD  . ARG V  2 11  ? 390.134 196.590 317.886 1.00 38.65 ? 11  ARG ID CD  1 
ATOM 19085 N NE  . ARG V  2 11  ? 390.868 197.733 317.362 1.00 38.65 ? 11  ARG ID NE  1 
ATOM 19086 C CZ  . ARG V  2 11  ? 390.401 198.533 316.412 1.00 38.65 ? 11  ARG ID CZ  1 
ATOM 19087 N NH1 . ARG V  2 11  ? 389.194 198.323 315.907 1.00 38.65 ? 11  ARG ID NH1 1 
ATOM 19088 N NH2 . ARG V  2 11  ? 391.130 199.549 315.976 1.00 38.65 ? 11  ARG ID NH2 1 
ATOM 19089 N N   . GLY V  2 12  ? 391.627 194.430 322.733 1.00 35.72 ? 12  GLY ID N   1 
ATOM 19090 C CA  . GLY V  2 12  ? 391.604 195.067 324.027 1.00 35.72 ? 12  GLY ID CA  1 
ATOM 19091 C C   . GLY V  2 12  ? 392.067 194.137 325.121 1.00 35.72 ? 12  GLY ID C   1 
ATOM 19092 O O   . GLY V  2 12  ? 391.686 192.968 325.150 1.00 35.72 ? 12  GLY ID O   1 
ATOM 19093 N N   . PHE V  2 13  ? 392.889 194.643 326.030 1.00 33.44 ? 13  PHE ID N   1 
ATOM 19094 C CA  . PHE V  2 13  ? 393.382 193.809 327.111 1.00 33.44 ? 13  PHE ID CA  1 
ATOM 19095 C C   . PHE V  2 13  ? 392.338 193.620 328.196 1.00 33.44 ? 13  PHE ID C   1 
ATOM 19096 O O   . PHE V  2 13  ? 392.312 192.569 328.841 1.00 33.44 ? 13  PHE ID O   1 
ATOM 19097 C CB  . PHE V  2 13  ? 394.647 194.426 327.692 1.00 33.44 ? 13  PHE ID CB  1 
ATOM 19098 C CG  . PHE V  2 13  ? 395.302 193.599 328.744 1.00 33.44 ? 13  PHE ID CG  1 
ATOM 19099 C CD1 . PHE V  2 13  ? 395.970 192.445 328.414 1.00 33.44 ? 13  PHE ID CD1 1 
ATOM 19100 C CD2 . PHE V  2 13  ? 395.286 193.999 330.059 1.00 33.44 ? 13  PHE ID CD2 1 
ATOM 19101 C CE1 . PHE V  2 13  ? 396.585 191.690 329.381 1.00 33.44 ? 13  PHE ID CE1 1 
ATOM 19102 C CE2 . PHE V  2 13  ? 395.901 193.249 331.027 1.00 33.44 ? 13  PHE ID CE2 1 
ATOM 19103 C CZ  . PHE V  2 13  ? 396.551 192.094 330.685 1.00 33.44 ? 13  PHE ID CZ  1 
ATOM 19104 N N   . VAL V  2 14  ? 391.469 194.610 328.397 1.00 34.29 ? 14  VAL ID N   1 
ATOM 19105 C CA  . VAL V  2 14  ? 390.465 194.532 329.454 1.00 34.29 ? 14  VAL ID CA  1 
ATOM 19106 C C   . VAL V  2 14  ? 389.425 193.473 329.124 1.00 34.29 ? 14  VAL ID C   1 
ATOM 19107 O O   . VAL V  2 14  ? 389.053 192.652 329.977 1.00 34.29 ? 14  VAL ID O   1 
ATOM 19108 C CB  . VAL V  2 14  ? 389.817 195.907 329.660 1.00 34.29 ? 14  VAL ID CB  1 
ATOM 19109 C CG1 . VAL V  2 14  ? 388.735 195.824 330.684 1.00 34.29 ? 14  VAL ID CG1 1 
ATOM 19110 C CG2 . VAL V  2 14  ? 390.857 196.896 330.081 1.00 34.29 ? 14  VAL ID CG2 1 
ATOM 19111 N N   . GLY V  2 15  ? 388.957 193.466 327.876 1.00 34.49 ? 15  GLY ID N   1 
ATOM 19112 C CA  . GLY V  2 15  ? 388.031 192.441 327.441 1.00 34.49 ? 15  GLY ID CA  1 
ATOM 19113 C C   . GLY V  2 15  ? 388.631 191.054 327.483 1.00 34.49 ? 15  GLY ID C   1 
ATOM 19114 O O   . GLY V  2 15  ? 387.942 190.087 327.809 1.00 34.49 ? 15  GLY ID O   1 
ATOM 19115 N N   . MET V  2 16  ? 389.932 190.945 327.224 1.00 33.60 ? 16  MET ID N   1 
ATOM 19116 C CA  . MET V  2 16  ? 390.575 189.642 327.280 1.00 33.60 ? 16  MET ID CA  1 
ATOM 19117 C C   . MET V  2 16  ? 390.754 189.169 328.708 1.00 33.60 ? 16  MET ID C   1 
ATOM 19118 O O   . MET V  2 16  ? 390.663 187.970 328.961 1.00 33.60 ? 16  MET ID O   1 
ATOM 19119 C CB  . MET V  2 16  ? 391.916 189.688 326.562 1.00 33.60 ? 16  MET ID CB  1 
ATOM 19120 C CG  . MET V  2 16  ? 392.617 188.360 326.403 1.00 33.60 ? 16  MET ID CG  1 
ATOM 19121 S SD  . MET V  2 16  ? 393.746 187.918 327.728 1.00 33.60 ? 16  MET ID SD  1 
ATOM 19122 C CE  . MET V  2 16  ? 395.049 189.084 327.402 1.00 33.60 ? 16  MET ID CE  1 
ATOM 19123 N N   . VAL V  2 17  ? 391.010 190.073 329.651 1.00 32.62 ? 17  VAL ID N   1 
ATOM 19124 C CA  . VAL V  2 17  ? 391.127 189.642 331.040 1.00 32.62 ? 17  VAL ID CA  1 
ATOM 19125 C C   . VAL V  2 17  ? 389.769 189.224 331.586 1.00 32.62 ? 17  VAL ID C   1 
ATOM 19126 O O   . VAL V  2 17  ? 389.659 188.224 332.307 1.00 32.62 ? 17  VAL ID O   1 
ATOM 19127 C CB  . VAL V  2 17  ? 391.783 190.743 331.883 1.00 32.62 ? 17  VAL ID CB  1 
ATOM 19128 C CG1 . VAL V  2 17  ? 391.745 190.398 333.340 1.00 32.62 ? 17  VAL ID CG1 1 
ATOM 19129 C CG2 . VAL V  2 17  ? 393.201 190.867 331.475 1.00 32.62 ? 17  VAL ID CG2 1 
ATOM 19130 N N   . GLU V  2 18  ? 388.704 189.924 331.190 1.00 34.98 ? 18  GLU ID N   1 
ATOM 19131 C CA  . GLU V  2 18  ? 387.367 189.487 331.584 1.00 34.98 ? 18  GLU ID CA  1 
ATOM 19132 C C   . GLU V  2 18  ? 386.991 188.154 330.939 1.00 34.98 ? 18  GLU ID C   1 
ATOM 19133 O O   . GLU V  2 18  ? 386.382 187.297 331.594 1.00 34.98 ? 18  GLU ID O   1 
ATOM 19134 C CB  . GLU V  2 18  ? 386.344 190.572 331.257 1.00 34.98 ? 18  GLU ID CB  1 
ATOM 19135 C CG  . GLU V  2 18  ? 384.887 190.160 331.430 1.00 34.98 ? 18  GLU ID CG  1 
ATOM 19136 C CD  . GLU V  2 18  ? 384.505 189.776 332.848 1.00 34.98 ? 18  GLU ID CD  1 
ATOM 19137 O OE1 . GLU V  2 18  ? 385.104 190.293 333.808 1.00 34.98 ? 18  GLU ID OE1 1 
ATOM 19138 O OE2 . GLU V  2 18  ? 383.592 188.941 333.001 1.00 34.98 ? 18  GLU ID OE2 1 
ATOM 19139 N N   . ALA V  2 19  ? 387.391 187.932 329.681 1.00 32.72 ? 19  ALA ID N   1 
ATOM 19140 C CA  . ALA V  2 19  ? 387.133 186.644 329.043 1.00 32.72 ? 19  ALA ID CA  1 
ATOM 19141 C C   . ALA V  2 19  ? 387.937 185.531 329.692 1.00 32.72 ? 19  ALA ID C   1 
ATOM 19142 O O   . ALA V  2 19  ? 387.410 184.446 329.940 1.00 32.72 ? 19  ALA ID O   1 
ATOM 19143 C CB  . ALA V  2 19  ? 387.452 186.711 327.556 1.00 32.72 ? 19  ALA ID CB  1 
ATOM 19144 N N   . ALA V  2 20  ? 389.206 185.787 329.991 1.00 31.81 ? 20  ALA ID N   1 
ATOM 19145 C CA  . ALA V  2 20  ? 390.053 184.792 330.620 1.00 31.81 ? 20  ALA ID CA  1 
ATOM 19146 C C   . ALA V  2 20  ? 389.650 184.518 332.054 1.00 31.81 ? 20  ALA ID C   1 
ATOM 19147 O O   . ALA V  2 20  ? 390.012 183.473 332.593 1.00 31.81 ? 20  ALA ID O   1 
ATOM 19148 C CB  . ALA V  2 20  ? 391.503 185.249 330.570 1.00 31.81 ? 20  ALA ID CB  1 
ATOM 19149 N N   . ASP V  2 21  ? 388.931 185.435 332.690 1.00 32.20 ? 21  ASP ID N   1 
ATOM 19150 C CA  . ASP V  2 21  ? 388.378 185.144 334.003 1.00 32.20 ? 21  ASP ID CA  1 
ATOM 19151 C C   . ASP V  2 21  ? 387.096 184.332 333.902 1.00 32.20 ? 21  ASP ID C   1 
ATOM 19152 O O   . ASP V  2 21  ? 386.908 183.370 334.659 1.00 32.20 ? 21  ASP ID O   1 
ATOM 19153 C CB  . ASP V  2 21  ? 388.129 186.439 334.759 1.00 32.20 ? 21  ASP ID CB  1 
ATOM 19154 C CG  . ASP V  2 21  ? 387.625 186.200 336.146 1.00 32.20 ? 21  ASP ID CG  1 
ATOM 19155 O OD1 . ASP V  2 21  ? 388.430 185.789 337.004 1.00 32.20 ? 21  ASP ID OD1 1 
ATOM 19156 O OD2 . ASP V  2 21  ? 386.422 186.419 336.382 1.00 32.20 ? 21  ASP ID OD2 1 
ATOM 19157 N N   . ALA V  2 22  ? 386.213 184.694 332.969 1.00 31.36 ? 22  ALA ID N   1 
ATOM 19158 C CA  . ALA V  2 22  ? 384.953 183.976 332.832 1.00 31.36 ? 22  ALA ID CA  1 
ATOM 19159 C C   . ALA V  2 22  ? 385.162 182.552 332.340 1.00 31.36 ? 22  ALA ID C   1 
ATOM 19160 O O   . ALA V  2 22  ? 384.427 181.646 332.752 1.00 31.36 ? 22  ALA ID O   1 
ATOM 19161 C CB  . ALA V  2 22  ? 384.024 184.727 331.888 1.00 31.36 ? 22  ALA ID CB  1 
ATOM 19162 N N   . MET V  2 23  ? 386.171 182.337 331.492 1.00 32.94 ? 23  MET ID N   1 
ATOM 19163 C CA  . MET V  2 23  ? 386.463 180.998 330.994 1.00 32.94 ? 23  MET ID CA  1 
ATOM 19164 C C   . MET V  2 23  ? 386.921 180.074 332.110 1.00 32.94 ? 23  MET ID C   1 
ATOM 19165 O O   . MET V  2 23  ? 386.435 178.947 332.227 1.00 32.94 ? 23  MET ID O   1 
ATOM 19166 C CB  . MET V  2 23  ? 387.523 181.049 329.897 1.00 32.94 ? 23  MET ID CB  1 
ATOM 19167 C CG  . MET V  2 23  ? 387.036 181.550 328.572 1.00 32.94 ? 23  MET ID CG  1 
ATOM 19168 S SD  . MET V  2 23  ? 388.227 181.327 327.254 1.00 32.94 ? 23  MET ID SD  1 
ATOM 19169 C CE  . MET V  2 23  ? 389.362 182.651 327.591 1.00 32.94 ? 23  MET ID CE  1 
ATOM 19170 N N   . VAL V  2 24  ? 387.849 180.531 332.947 1.00 30.87 ? 24  VAL ID N   1 
ATOM 19171 C CA  . VAL V  2 24  ? 388.334 179.662 334.006 1.00 30.87 ? 24  VAL ID CA  1 
ATOM 19172 C C   . VAL V  2 24  ? 387.346 179.550 335.152 1.00 30.87 ? 24  VAL ID C   1 
ATOM 19173 O O   . VAL V  2 24  ? 387.440 178.603 335.939 1.00 30.87 ? 24  VAL ID O   1 
ATOM 19174 C CB  . VAL V  2 24  ? 389.693 180.133 334.540 1.00 30.87 ? 24  VAL ID CB  1 
ATOM 19175 C CG1 . VAL V  2 24  ? 390.711 180.141 333.435 1.00 30.87 ? 24  VAL ID CG1 1 
ATOM 19176 C CG2 . VAL V  2 24  ? 389.576 181.488 335.128 1.00 30.87 ? 24  VAL ID CG2 1 
ATOM 19177 N N   . LYS V  2 25  ? 386.397 180.477 335.281 1.00 31.01 ? 25  LYS ID N   1 
ATOM 19178 C CA  . LYS V  2 25  ? 385.375 180.309 336.302 1.00 31.01 ? 25  LYS ID CA  1 
ATOM 19179 C C   . LYS V  2 25  ? 384.194 179.475 335.840 1.00 31.01 ? 25  LYS ID C   1 
ATOM 19180 O O   . LYS V  2 25  ? 383.446 178.981 336.686 1.00 31.01 ? 25  LYS ID O   1 
ATOM 19181 C CB  . LYS V  2 25  ? 384.861 181.664 336.783 1.00 31.01 ? 25  LYS ID CB  1 
ATOM 19182 C CG  . LYS V  2 25  ? 385.803 182.403 337.698 1.00 31.01 ? 25  LYS ID CG  1 
ATOM 19183 C CD  . LYS V  2 25  ? 385.215 183.732 338.117 1.00 31.01 ? 25  LYS ID CD  1 
ATOM 19184 C CE  . LYS V  2 25  ? 386.160 184.460 339.047 1.00 31.01 ? 25  LYS ID CE  1 
ATOM 19185 N NZ  . LYS V  2 25  ? 385.646 185.797 339.431 1.00 31.01 ? 25  LYS ID NZ  1 
ATOM 19186 N N   . ALA V  2 26  ? 383.998 179.309 334.534 1.00 32.61 ? 26  ALA ID N   1 
ATOM 19187 C CA  . ALA V  2 26  ? 382.822 178.595 334.055 1.00 32.61 ? 26  ALA ID CA  1 
ATOM 19188 C C   . ALA V  2 26  ? 383.049 177.110 333.817 1.00 32.61 ? 26  ALA ID C   1 
ATOM 19189 O O   . ALA V  2 26  ? 382.082 176.401 333.530 1.00 32.61 ? 26  ALA ID O   1 
ATOM 19190 C CB  . ALA V  2 26  ? 382.307 179.228 332.768 1.00 32.61 ? 26  ALA ID CB  1 
ATOM 19191 N N   . ALA V  2 27  ? 384.276 176.619 333.932 1.00 30.97 ? 27  ALA ID N   1 
ATOM 19192 C CA  . ALA V  2 27  ? 384.553 175.196 333.787 1.00 30.97 ? 27  ALA ID CA  1 
ATOM 19193 C C   . ALA V  2 27  ? 385.839 174.879 334.537 1.00 30.97 ? 27  ALA ID C   1 
ATOM 19194 O O   . ALA V  2 27  ? 386.314 175.673 335.354 1.00 30.97 ? 27  ALA ID O   1 
ATOM 19195 C CB  . ALA V  2 27  ? 384.653 174.804 332.314 1.00 30.97 ? 27  ALA ID CB  1 
ATOM 19196 N N   . LYS V  2 28  ? 386.394 173.701 334.272 1.00 32.82 ? 28  LYS ID N   1 
ATOM 19197 C CA  . LYS V  2 28  ? 387.754 173.363 334.683 1.00 32.82 ? 28  LYS ID CA  1 
ATOM 19198 C C   . LYS V  2 28  ? 388.624 173.454 333.437 1.00 32.82 ? 28  LYS ID C   1 
ATOM 19199 O O   . LYS V  2 28  ? 388.837 172.471 332.729 1.00 32.82 ? 28  LYS ID O   1 
ATOM 19200 C CB  . LYS V  2 28  ? 387.841 171.978 335.304 1.00 32.82 ? 28  LYS ID CB  1 
ATOM 19201 C CG  . LYS V  2 28  ? 389.231 171.651 335.834 1.00 32.82 ? 28  LYS ID CG  1 
ATOM 19202 C CD  . LYS V  2 28  ? 389.286 170.253 336.401 1.00 32.82 ? 28  LYS ID CD  1 
ATOM 19203 C CE  . LYS V  2 28  ? 389.246 169.230 335.277 1.00 32.82 ? 28  LYS ID CE  1 
ATOM 19204 N NZ  . LYS V  2 28  ? 389.414 167.840 335.776 1.00 32.82 ? 28  LYS ID NZ  1 
ATOM 19205 N N   . VAL V  2 29  ? 389.099 174.659 333.144 1.00 33.12 ? 29  VAL ID N   1 
ATOM 19206 C CA  . VAL V  2 29  ? 390.058 174.877 332.077 1.00 33.12 ? 29  VAL ID CA  1 
ATOM 19207 C C   . VAL V  2 29  ? 391.278 175.544 332.690 1.00 33.12 ? 29  VAL ID C   1 
ATOM 19208 O O   . VAL V  2 29  ? 391.240 176.057 333.806 1.00 33.12 ? 29  VAL ID O   1 
ATOM 19209 C CB  . VAL V  2 29  ? 389.484 175.724 330.930 1.00 33.12 ? 29  VAL ID CB  1 
ATOM 19210 C CG1 . VAL V  2 29  ? 388.257 175.072 330.370 1.00 33.12 ? 29  VAL ID CG1 1 
ATOM 19211 C CG2 . VAL V  2 29  ? 389.161 177.098 331.412 1.00 33.12 ? 29  VAL ID CG2 1 
ATOM 19212 N N   . GLU V  2 30  ? 392.372 175.526 331.943 1.00 35.08 ? 30  GLU ID N   1 
ATOM 19213 C CA  . GLU V  2 30  ? 393.643 176.055 332.415 1.00 35.08 ? 30  GLU ID CA  1 
ATOM 19214 C C   . GLU V  2 30  ? 394.074 177.162 331.473 1.00 35.08 ? 30  GLU ID C   1 
ATOM 19215 O O   . GLU V  2 30  ? 394.444 176.890 330.329 1.00 35.08 ? 30  GLU ID O   1 
ATOM 19216 C CB  . GLU V  2 30  ? 394.698 174.958 332.475 1.00 35.08 ? 30  GLU ID CB  1 
ATOM 19217 C CG  . GLU V  2 30  ? 396.050 175.436 332.934 1.00 35.08 ? 30  GLU ID CG  1 
ATOM 19218 C CD  . GLU V  2 30  ? 397.081 174.331 332.946 1.00 35.08 ? 30  GLU ID CD  1 
ATOM 19219 O OE1 . GLU V  2 30  ? 396.742 173.194 332.562 1.00 35.08 ? 30  GLU ID OE1 1 
ATOM 19220 O OE2 . GLU V  2 30  ? 398.233 174.600 333.341 1.00 35.08 ? 30  GLU ID OE2 1 
ATOM 19221 N N   . LEU V  2 31  ? 394.011 178.403 331.939 1.00 33.53 ? 31  LEU ID N   1 
ATOM 19222 C CA  . LEU V  2 31  ? 394.506 179.537 331.168 1.00 33.53 ? 31  LEU ID CA  1 
ATOM 19223 C C   . LEU V  2 31  ? 396.020 179.432 331.097 1.00 33.53 ? 31  LEU ID C   1 
ATOM 19224 O O   . LEU V  2 31  ? 396.716 179.684 332.080 1.00 33.53 ? 31  LEU ID O   1 
ATOM 19225 C CB  . LEU V  2 31  ? 394.088 180.847 331.815 1.00 33.53 ? 31  LEU ID CB  1 
ATOM 19226 C CG  . LEU V  2 31  ? 394.497 182.077 331.018 1.00 33.53 ? 31  LEU ID CG  1 
ATOM 19227 C CD1 . LEU V  2 31  ? 393.667 182.167 329.771 1.00 33.53 ? 31  LEU ID CD1 1 
ATOM 19228 C CD2 . LEU V  2 31  ? 394.378 183.330 331.841 1.00 33.53 ? 31  LEU ID CD2 1 
ATOM 19229 N N   . ILE V  2 32  ? 396.544 179.048 329.934 1.00 34.50 ? 32  ILE ID N   1 
ATOM 19230 C CA  . ILE V  2 32  ? 397.978 178.817 329.843 1.00 34.50 ? 32  ILE ID CA  1 
ATOM 19231 C C   . ILE V  2 32  ? 398.746 180.096 329.569 1.00 34.50 ? 32  ILE ID C   1 
ATOM 19232 O O   . ILE V  2 32  ? 399.960 180.136 329.788 1.00 34.50 ? 32  ILE ID O   1 
ATOM 19233 C CB  . ILE V  2 32  ? 398.283 177.732 328.796 1.00 34.50 ? 32  ILE ID CB  1 
ATOM 19234 C CG1 . ILE V  2 32  ? 397.666 178.055 327.432 1.00 34.50 ? 32  ILE ID CG1 1 
ATOM 19235 C CG2 . ILE V  2 32  ? 397.799 176.387 329.287 1.00 34.50 ? 32  ILE ID CG2 1 
ATOM 19236 C CD1 . ILE V  2 32  ? 398.609 178.733 326.447 1.00 34.50 ? 32  ILE ID CD1 1 
ATOM 19237 N N   . GLY V  2 33  ? 398.083 181.135 329.082 1.00 35.68 ? 33  GLY ID N   1 
ATOM 19238 C CA  . GLY V  2 33  ? 398.786 182.381 328.830 1.00 35.68 ? 33  GLY ID CA  1 
ATOM 19239 C C   . GLY V  2 33  ? 397.953 183.327 328.003 1.00 35.68 ? 33  GLY ID C   1 
ATOM 19240 O O   . GLY V  2 33  ? 396.721 183.294 328.044 1.00 35.68 ? 33  GLY ID O   1 
ATOM 19241 N N   . TYR V  2 34  ? 398.647 184.170 327.251 1.00 36.25 ? 34  TYR ID N   1 
ATOM 19242 C CA  . TYR V  2 34  ? 397.999 185.142 326.391 1.00 36.25 ? 34  TYR ID CA  1 
ATOM 19243 C C   . TYR V  2 34  ? 399.011 185.544 325.337 1.00 36.25 ? 34  TYR ID C   1 
ATOM 19244 O O   . TYR V  2 34  ? 400.212 185.597 325.609 1.00 36.25 ? 34  TYR ID O   1 
ATOM 19245 C CB  . TYR V  2 34  ? 397.513 186.355 327.187 1.00 36.25 ? 34  TYR ID CB  1 
ATOM 19246 C CG  . TYR V  2 34  ? 398.598 187.304 327.625 1.00 36.25 ? 34  TYR ID CG  1 
ATOM 19247 C CD1 . TYR V  2 34  ? 399.466 186.969 328.651 1.00 36.25 ? 34  TYR ID CD1 1 
ATOM 19248 C CD2 . TYR V  2 34  ? 398.704 188.566 327.068 1.00 36.25 ? 34  TYR ID CD2 1 
ATOM 19249 C CE1 . TYR V  2 34  ? 400.451 187.827 329.058 1.00 36.25 ? 34  TYR ID CE1 1 
ATOM 19250 C CE2 . TYR V  2 34  ? 399.681 189.443 327.482 1.00 36.25 ? 34  TYR ID CE2 1 
ATOM 19251 C CZ  . TYR V  2 34  ? 400.549 189.064 328.483 1.00 36.25 ? 34  TYR ID CZ  1 
ATOM 19252 O OH  . TYR V  2 34  ? 401.532 189.918 328.912 1.00 36.25 ? 34  TYR ID OH  1 
ATOM 19253 N N   . GLU V  2 35  ? 398.529 185.800 324.129 1.00 37.39 ? 35  GLU ID N   1 
ATOM 19254 C CA  . GLU V  2 35  ? 399.412 186.093 323.011 1.00 37.39 ? 35  GLU ID CA  1 
ATOM 19255 C C   . GLU V  2 35  ? 399.079 187.460 322.442 1.00 37.39 ? 35  GLU ID C   1 
ATOM 19256 O O   . GLU V  2 35  ? 397.908 187.781 322.229 1.00 37.39 ? 35  GLU ID O   1 
ATOM 19257 C CB  . GLU V  2 35  ? 399.311 185.019 321.932 1.00 37.39 ? 35  GLU ID CB  1 
ATOM 19258 C CG  . GLU V  2 35  ? 400.360 185.149 320.848 1.00 37.39 ? 35  GLU ID CG  1 
ATOM 19259 C CD  . GLU V  2 35  ? 401.769 184.884 321.352 1.00 37.39 ? 35  GLU ID CD  1 
ATOM 19260 O OE1 . GLU V  2 35  ? 401.937 184.129 322.331 1.00 37.39 ? 35  GLU ID OE1 1 
ATOM 19261 O OE2 . GLU V  2 35  ? 402.721 185.432 320.763 1.00 37.39 ? 35  GLU ID OE2 1 
ATOM 19262 N N   . LYS V  2 36  ? 400.110 188.256 322.207 1.00 37.13 ? 36  LYS ID N   1 
ATOM 19263 C CA  . LYS V  2 36  ? 399.981 189.633 321.749 1.00 37.13 ? 36  LYS ID CA  1 
ATOM 19264 C C   . LYS V  2 36  ? 400.437 189.690 320.299 1.00 37.13 ? 36  LYS ID C   1 
ATOM 19265 O O   . LYS V  2 36  ? 401.636 189.752 320.024 1.00 37.13 ? 36  LYS ID O   1 
ATOM 19266 C CB  . LYS V  2 36  ? 400.824 190.563 322.609 1.00 37.13 ? 36  LYS ID CB  1 
ATOM 19267 C CG  . LYS V  2 36  ? 400.387 190.672 324.043 1.00 37.13 ? 36  LYS ID CG  1 
ATOM 19268 C CD  . LYS V  2 36  ? 401.414 191.433 324.852 1.00 37.13 ? 36  LYS ID CD  1 
ATOM 19269 C CE  . LYS V  2 36  ? 401.448 192.886 324.447 1.00 37.13 ? 36  LYS ID CE  1 
ATOM 19270 N NZ  . LYS V  2 36  ? 402.359 193.688 325.305 1.00 37.13 ? 36  LYS ID NZ  1 
ATOM 19271 N N   . THR V  2 37  ? 399.487 189.686 319.374 1.00 36.54 ? 37  THR ID N   1 
ATOM 19272 C CA  . THR V  2 37  ? 399.812 189.808 317.963 1.00 36.54 ? 37  THR ID CA  1 
ATOM 19273 C C   . THR V  2 37  ? 399.923 191.252 317.500 1.00 36.54 ? 37  THR ID C   1 
ATOM 19274 O O   . THR V  2 37  ? 400.092 191.489 316.303 1.00 36.54 ? 37  THR ID O   1 
ATOM 19275 C CB  . THR V  2 37  ? 398.773 189.085 317.114 1.00 36.54 ? 37  THR ID CB  1 
ATOM 19276 O OG1 . THR V  2 37  ? 397.493 189.690 317.306 1.00 36.54 ? 37  THR ID OG1 1 
ATOM 19277 C CG2 . THR V  2 37  ? 398.697 187.645 317.523 1.00 36.54 ? 37  THR ID CG2 1 
ATOM 19278 N N   . GLY V  2 38  ? 399.832 192.214 318.405 1.00 37.53 ? 38  GLY ID N   1 
ATOM 19279 C CA  . GLY V  2 38  ? 400.022 193.604 318.058 1.00 37.53 ? 38  GLY ID CA  1 
ATOM 19280 C C   . GLY V  2 38  ? 398.780 194.238 317.459 1.00 37.53 ? 38  GLY ID C   1 
ATOM 19281 O O   . GLY V  2 38  ? 397.833 193.573 317.051 1.00 37.53 ? 38  GLY ID O   1 
ATOM 19282 N N   . GLY V  2 39  ? 398.796 195.563 317.411 1.00 36.00 ? 39  GLY ID N   1 
ATOM 19283 C CA  . GLY V  2 39  ? 397.658 196.305 316.923 1.00 36.00 ? 39  GLY ID CA  1 
ATOM 19284 C C   . GLY V  2 39  ? 396.496 196.382 317.878 1.00 36.00 ? 39  GLY ID C   1 
ATOM 19285 O O   . GLY V  2 39  ? 395.412 196.812 317.474 1.00 36.00 ? 39  GLY ID O   1 
ATOM 19286 N N   . GLY V  2 40  ? 396.684 195.981 319.130 1.00 36.70 ? 40  GLY ID N   1 
ATOM 19287 C CA  . GLY V  2 40  ? 395.616 195.970 320.100 1.00 36.70 ? 40  GLY ID CA  1 
ATOM 19288 C C   . GLY V  2 40  ? 394.904 194.649 320.250 1.00 36.70 ? 40  GLY ID C   1 
ATOM 19289 O O   . GLY V  2 40  ? 394.006 194.543 321.092 1.00 36.70 ? 40  GLY ID O   1 
ATOM 19290 N N   . TYR V  2 41  ? 395.267 193.644 319.462 1.00 36.02 ? 41  TYR ID N   1 
ATOM 19291 C CA  . TYR V  2 41  ? 394.648 192.331 319.535 1.00 36.02 ? 41  TYR ID CA  1 
ATOM 19292 C C   . TYR V  2 41  ? 395.416 191.491 320.537 1.00 36.02 ? 41  TYR ID C   1 
ATOM 19293 O O   . TYR V  2 41  ? 396.643 191.411 320.463 1.00 36.02 ? 41  TYR ID O   1 
ATOM 19294 C CB  . TYR V  2 41  ? 394.674 191.648 318.171 1.00 36.02 ? 41  TYR ID CB  1 
ATOM 19295 C CG  . TYR V  2 41  ? 393.854 192.324 317.112 1.00 36.02 ? 41  TYR ID CG  1 
ATOM 19296 C CD1 . TYR V  2 41  ? 392.781 193.126 317.440 1.00 36.02 ? 41  TYR ID CD1 1 
ATOM 19297 C CD2 . TYR V  2 41  ? 394.190 192.199 315.781 1.00 36.02 ? 41  TYR ID CD2 1 
ATOM 19298 C CE1 . TYR V  2 41  ? 392.043 193.749 316.467 1.00 36.02 ? 41  TYR ID CE1 1 
ATOM 19299 C CE2 . TYR V  2 41  ? 393.461 192.826 314.804 1.00 36.02 ? 41  TYR ID CE2 1 
ATOM 19300 C CZ  . TYR V  2 41  ? 392.389 193.602 315.158 1.00 36.02 ? 41  TYR ID CZ  1 
ATOM 19301 O OH  . TYR V  2 41  ? 391.640 194.239 314.203 1.00 36.02 ? 41  TYR ID OH  1 
ATOM 19302 N N   . VAL V  2 42  ? 394.707 190.879 321.479 1.00 34.95 ? 42  VAL ID N   1 
ATOM 19303 C CA  . VAL V  2 42  ? 395.313 189.905 322.375 1.00 34.95 ? 42  VAL ID CA  1 
ATOM 19304 C C   . VAL V  2 42  ? 394.410 188.687 322.433 1.00 34.95 ? 42  VAL ID C   1 
ATOM 19305 O O   . VAL V  2 42  ? 393.183 188.795 322.357 1.00 34.95 ? 42  VAL ID O   1 
ATOM 19306 C CB  . VAL V  2 42  ? 395.571 190.465 323.788 1.00 34.95 ? 42  VAL ID CB  1 
ATOM 19307 C CG1 . VAL V  2 42  ? 396.720 191.435 323.777 1.00 34.95 ? 42  VAL ID CG1 1 
ATOM 19308 C CG2 . VAL V  2 42  ? 394.364 191.175 324.283 1.00 34.95 ? 42  VAL ID CG2 1 
ATOM 19309 N N   . THR V  2 43  ? 395.023 187.517 322.564 1.00 34.72 ? 43  THR ID N   1 
ATOM 19310 C CA  . THR V  2 43  ? 394.305 186.252 322.506 1.00 34.72 ? 43  THR ID CA  1 
ATOM 19311 C C   . THR V  2 43  ? 394.533 185.479 323.792 1.00 34.72 ? 43  THR ID C   1 
ATOM 19312 O O   . THR V  2 43  ? 395.681 185.221 324.165 1.00 34.72 ? 43  THR ID O   1 
ATOM 19313 C CB  . THR V  2 43  ? 394.759 185.424 321.309 1.00 34.72 ? 43  THR ID CB  1 
ATOM 19314 O OG1 . THR V  2 43  ? 394.498 186.150 320.104 1.00 34.72 ? 43  THR ID OG1 1 
ATOM 19315 C CG2 . THR V  2 43  ? 394.028 184.110 321.270 1.00 34.72 ? 43  THR ID CG2 1 
ATOM 19316 N N   . ALA V  2 44  ? 393.442 185.125 324.466 1.00 33.30 ? 44  ALA ID N   1 
ATOM 19317 C CA  . ALA V  2 44  ? 393.476 184.266 325.640 1.00 33.30 ? 44  ALA ID CA  1 
ATOM 19318 C C   . ALA V  2 44  ? 393.268 182.822 325.218 1.00 33.30 ? 44  ALA ID C   1 
ATOM 19319 O O   . ALA V  2 44  ? 392.355 182.522 324.439 1.00 33.30 ? 44  ALA ID O   1 
ATOM 19320 C CB  . ALA V  2 44  ? 392.399 184.668 326.640 1.00 33.30 ? 44  ALA ID CB  1 
ATOM 19321 N N   . VAL V  2 45  ? 394.099 181.934 325.749 1.00 32.43 ? 45  VAL ID N   1 
ATOM 19322 C CA  . VAL V  2 45  ? 394.154 180.543 325.333 1.00 32.43 ? 45  VAL ID CA  1 
ATOM 19323 C C   . VAL V  2 45  ? 393.897 179.660 326.547 1.00 32.43 ? 45  VAL ID C   1 
ATOM 19324 O O   . VAL V  2 45  ? 394.712 179.622 327.477 1.00 32.43 ? 45  VAL ID O   1 
ATOM 19325 C CB  . VAL V  2 45  ? 395.501 180.207 324.693 1.00 32.43 ? 45  VAL ID CB  1 
ATOM 19326 C CG1 . VAL V  2 45  ? 395.552 178.766 324.396 1.00 32.43 ? 45  VAL ID CG1 1 
ATOM 19327 C CG2 . VAL V  2 45  ? 395.693 180.994 323.430 1.00 32.43 ? 45  VAL ID CG2 1 
ATOM 19328 N N   . VAL V  2 46  ? 392.780 178.939 326.540 1.00 33.61 ? 46  VAL ID N   1 
ATOM 19329 C CA  . VAL V  2 46  ? 392.458 177.993 327.596 1.00 33.61 ? 46  VAL ID CA  1 
ATOM 19330 C C   . VAL V  2 46  ? 392.530 176.589 327.026 1.00 33.61 ? 46  VAL ID C   1 
ATOM 19331 O O   . VAL V  2 46  ? 392.462 176.377 325.813 1.00 33.61 ? 46  VAL ID O   1 
ATOM 19332 C CB  . VAL V  2 46  ? 391.078 178.251 328.213 1.00 33.61 ? 46  VAL ID CB  1 
ATOM 19333 C CG1 . VAL V  2 46  ? 391.053 179.603 328.849 1.00 33.61 ? 46  VAL ID CG1 1 
ATOM 19334 C CG2 . VAL V  2 46  ? 390.027 178.150 327.157 1.00 33.61 ? 46  VAL ID CG2 1 
ATOM 19335 N N   . ARG V  2 47  ? 392.646 175.611 327.916 1.00 37.16 ? 47  ARG ID N   1 
ATOM 19336 C CA  . ARG V  2 47  ? 393.005 174.284 327.440 1.00 37.16 ? 47  ARG ID CA  1 
ATOM 19337 C C   . ARG V  2 47  ? 392.512 173.224 328.409 1.00 37.16 ? 47  ARG ID C   1 
ATOM 19338 O O   . ARG V  2 47  ? 392.762 173.318 329.612 1.00 37.16 ? 47  ARG ID O   1 
ATOM 19339 C CB  . ARG V  2 47  ? 394.500 174.200 327.263 1.00 37.16 ? 47  ARG ID CB  1 
ATOM 19340 C CG  . ARG V  2 47  ? 394.859 173.106 326.346 1.00 37.16 ? 47  ARG ID CG  1 
ATOM 19341 C CD  . ARG V  2 47  ? 396.305 173.060 326.038 1.00 37.16 ? 47  ARG ID CD  1 
ATOM 19342 N NE  . ARG V  2 47  ? 396.528 171.965 325.114 1.00 37.16 ? 47  ARG ID NE  1 
ATOM 19343 C CZ  . ARG V  2 47  ? 396.579 172.106 323.803 1.00 37.16 ? 47  ARG ID CZ  1 
ATOM 19344 N NH1 . ARG V  2 47  ? 396.475 173.303 323.266 1.00 37.16 ? 47  ARG ID NH1 1 
ATOM 19345 N NH2 . ARG V  2 47  ? 396.762 171.052 323.037 1.00 37.16 ? 47  ARG ID NH2 1 
ATOM 19346 N N   . GLY V  2 48  ? 391.830 172.215 327.884 1.00 37.73 ? 48  GLY ID N   1 
ATOM 19347 C CA  . GLY V  2 48  ? 391.288 171.160 328.720 1.00 37.73 ? 48  GLY ID CA  1 
ATOM 19348 C C   . GLY V  2 48  ? 390.431 170.244 327.881 1.00 37.73 ? 48  GLY ID C   1 
ATOM 19349 O O   . GLY V  2 48  ? 390.418 170.347 326.656 1.00 37.73 ? 48  GLY ID O   1 
ATOM 19350 N N   . ASP V  2 49  ? 389.697 169.351 328.544 1.00 37.39 ? 49  ASP ID N   1 
ATOM 19351 C CA  . ASP V  2 49  ? 388.857 168.416 327.807 1.00 37.39 ? 49  ASP ID CA  1 
ATOM 19352 C C   . ASP V  2 49  ? 387.684 169.135 327.146 1.00 37.39 ? 49  ASP ID C   1 
ATOM 19353 O O   . ASP V  2 49  ? 387.323 170.253 327.516 1.00 37.39 ? 49  ASP ID O   1 
ATOM 19354 C CB  . ASP V  2 49  ? 388.370 167.296 328.719 1.00 37.39 ? 49  ASP ID CB  1 
ATOM 19355 C CG  . ASP V  2 49  ? 387.749 167.812 329.985 1.00 37.39 ? 49  ASP ID CG  1 
ATOM 19356 O OD1 . ASP V  2 49  ? 387.855 169.028 330.235 1.00 37.39 ? 49  ASP ID OD1 1 
ATOM 19357 O OD2 . ASP V  2 49  ? 387.146 167.007 330.727 1.00 37.39 ? 49  ASP ID OD2 1 
ATOM 19358 N N   . VAL V  2 50  ? 387.078 168.455 326.169 1.00 34.84 ? 50  VAL ID N   1 
ATOM 19359 C CA  . VAL V  2 50  ? 386.400 169.132 325.065 1.00 34.84 ? 50  VAL ID CA  1 
ATOM 19360 C C   . VAL V  2 50  ? 385.109 169.811 325.516 1.00 34.84 ? 50  VAL ID C   1 
ATOM 19361 O O   . VAL V  2 50  ? 384.805 170.934 325.088 1.00 34.84 ? 50  VAL ID O   1 
ATOM 19362 C CB  . VAL V  2 50  ? 386.187 168.139 323.903 1.00 34.84 ? 50  VAL ID CB  1 
ATOM 19363 C CG1 . VAL V  2 50  ? 385.481 166.883 324.362 1.00 34.84 ? 50  VAL ID CG1 1 
ATOM 19364 C CG2 . VAL V  2 50  ? 385.424 168.786 322.763 1.00 34.84 ? 50  VAL ID CG2 1 
ATOM 19365 N N   . ALA V  2 51  ? 384.365 169.187 326.429 1.00 36.53 ? 51  ALA ID N   1 
ATOM 19366 C CA  . ALA V  2 51  ? 383.124 169.797 326.886 1.00 36.53 ? 51  ALA ID CA  1 
ATOM 19367 C C   . ALA V  2 51  ? 383.401 171.014 327.754 1.00 36.53 ? 51  ALA ID C   1 
ATOM 19368 O O   . ALA V  2 51  ? 382.711 172.033 327.635 1.00 36.53 ? 51  ALA ID O   1 
ATOM 19369 C CB  . ALA V  2 51  ? 382.283 168.775 327.643 1.00 36.53 ? 51  ALA ID CB  1 
ATOM 19370 N N   . ALA V  2 52  ? 384.447 170.943 328.582 1.00 35.30 ? 52  ALA ID N   1 
ATOM 19371 C CA  . ALA V  2 52  ? 384.775 172.045 329.479 1.00 35.30 ? 52  ALA ID CA  1 
ATOM 19372 C C   . ALA V  2 52  ? 385.216 173.279 328.709 1.00 35.30 ? 52  ALA ID C   1 
ATOM 19373 O O   . ALA V  2 52  ? 384.787 174.391 329.026 1.00 35.30 ? 52  ALA ID O   1 
ATOM 19374 C CB  . ALA V  2 52  ? 385.858 171.620 330.464 1.00 35.30 ? 52  ALA ID CB  1 
ATOM 19375 N N   . VAL V  2 53  ? 386.041 173.108 327.674 1.00 34.20 ? 53  VAL ID N   1 
ATOM 19376 C CA  . VAL V  2 53  ? 386.423 174.277 326.890 1.00 34.20 ? 53  VAL ID CA  1 
ATOM 19377 C C   . VAL V  2 53  ? 385.268 174.745 326.022 1.00 34.20 ? 53  VAL ID C   1 
ATOM 19378 O O   . VAL V  2 53  ? 385.160 175.943 325.731 1.00 34.20 ? 53  VAL ID O   1 
ATOM 19379 C CB  . VAL V  2 53  ? 387.685 174.012 326.055 1.00 34.20 ? 53  VAL ID CB  1 
ATOM 19380 C CG1 . VAL V  2 53  ? 388.841 173.740 326.957 1.00 34.20 ? 53  VAL ID CG1 1 
ATOM 19381 C CG2 . VAL V  2 53  ? 387.490 172.857 325.128 1.00 34.20 ? 53  VAL ID CG2 1 
ATOM 19382 N N   . LYS V  2 54  ? 384.361 173.837 325.643 1.00 36.76 ? 54  LYS ID N   1 
ATOM 19383 C CA  . LYS V  2 54  ? 383.177 174.244 324.896 1.00 36.76 ? 54  LYS ID CA  1 
ATOM 19384 C C   . LYS V  2 54  ? 382.264 175.124 325.739 1.00 36.76 ? 54  LYS ID C   1 
ATOM 19385 O O   . LYS V  2 54  ? 381.665 176.066 325.217 1.00 36.76 ? 54  LYS ID O   1 
ATOM 19386 C CB  . LYS V  2 54  ? 382.436 173.007 324.397 1.00 36.76 ? 54  LYS ID CB  1 
ATOM 19387 C CG  . LYS V  2 54  ? 381.304 173.285 323.441 1.00 36.76 ? 54  LYS ID CG  1 
ATOM 19388 C CD  . LYS V  2 54  ? 380.691 171.993 322.938 1.00 36.76 ? 54  LYS ID CD  1 
ATOM 19389 C CE  . LYS V  2 54  ? 379.611 172.258 321.907 1.00 36.76 ? 54  LYS ID CE  1 
ATOM 19390 N NZ  . LYS V  2 54  ? 378.433 172.944 322.505 1.00 36.76 ? 54  LYS ID NZ  1 
ATOM 19391 N N   . ALA V  2 55  ? 382.182 174.860 327.045 1.00 37.01 ? 55  ALA ID N   1 
ATOM 19392 C CA  . ALA V  2 55  ? 381.445 175.742 327.949 1.00 37.01 ? 55  ALA ID CA  1 
ATOM 19393 C C   . ALA V  2 55  ? 382.207 177.014 328.257 1.00 37.01 ? 55  ALA ID C   1 
ATOM 19394 O O   . ALA V  2 55  ? 381.598 178.087 328.372 1.00 37.01 ? 55  ALA ID O   1 
ATOM 19395 C CB  . ALA V  2 55  ? 381.149 175.053 329.273 1.00 37.01 ? 55  ALA ID CB  1 
ATOM 19396 N N   . ALA V  2 56  ? 383.525 176.898 328.411 1.00 35.31 ? 56  ALA ID N   1 
ATOM 19397 C CA  . ALA V  2 56  ? 384.343 178.029 328.813 1.00 35.31 ? 56  ALA ID CA  1 
ATOM 19398 C C   . ALA V  2 56  ? 384.326 179.120 327.760 1.00 35.31 ? 56  ALA ID C   1 
ATOM 19399 O O   . ALA V  2 56  ? 384.130 180.289 328.087 1.00 35.31 ? 56  ALA ID O   1 
ATOM 19400 C CB  . ALA V  2 56  ? 385.769 177.568 329.092 1.00 35.31 ? 56  ALA ID CB  1 
ATOM 19401 N N   . THR V  2 57  ? 384.473 178.755 326.486 1.00 36.03 ? 57  THR ID N   1 
ATOM 19402 C CA  . THR V  2 57  ? 384.508 179.790 325.461 1.00 36.03 ? 57  THR ID CA  1 
ATOM 19403 C C   . THR V  2 57  ? 383.135 180.393 325.208 1.00 36.03 ? 57  THR ID C   1 
ATOM 19404 O O   . THR V  2 57  ? 383.039 181.588 324.918 1.00 36.03 ? 57  THR ID O   1 
ATOM 19405 C CB  . THR V  2 57  ? 385.066 179.243 324.166 1.00 36.03 ? 57  THR ID CB  1 
ATOM 19406 O OG1 . THR V  2 57  ? 384.175 178.242 323.674 1.00 36.03 ? 57  THR ID OG1 1 
ATOM 19407 C CG2 . THR V  2 57  ? 386.425 178.647 324.405 1.00 36.03 ? 57  THR ID CG2 1 
ATOM 19408 N N   . GLU V  2 58  ? 382.064 179.614 325.329 1.00 39.68 ? 58  GLU ID N   1 
ATOM 19409 C CA  . GLU V  2 58  ? 380.745 180.201 325.131 1.00 39.68 ? 58  GLU ID CA  1 
ATOM 19410 C C   . GLU V  2 58  ? 380.246 180.933 326.364 1.00 39.68 ? 58  GLU ID C   1 
ATOM 19411 O O   . GLU V  2 58  ? 379.181 181.553 326.305 1.00 39.68 ? 58  GLU ID O   1 
ATOM 19412 C CB  . GLU V  2 58  ? 379.729 179.140 324.714 1.00 39.68 ? 58  GLU ID CB  1 
ATOM 19413 C CG  . GLU V  2 58  ? 379.308 178.206 325.814 1.00 39.68 ? 58  GLU ID CG  1 
ATOM 19414 C CD  . GLU V  2 58  ? 378.413 177.089 325.312 1.00 39.68 ? 58  GLU ID CD  1 
ATOM 19415 O OE1 . GLU V  2 58  ? 378.137 177.050 324.094 1.00 39.68 ? 58  GLU ID OE1 1 
ATOM 19416 O OE2 . GLU V  2 58  ? 377.992 176.244 326.131 1.00 39.68 ? 58  GLU ID OE2 1 
ATOM 19417 N N   . ALA V  2 59  ? 380.966 180.854 327.479 1.00 38.39 ? 59  ALA ID N   1 
ATOM 19418 C CA  . ALA V  2 59  ? 380.773 181.817 328.552 1.00 38.39 ? 59  ALA ID CA  1 
ATOM 19419 C C   . ALA V  2 59  ? 381.702 183.013 328.444 1.00 38.39 ? 59  ALA ID C   1 
ATOM 19420 O O   . ALA V  2 59  ? 381.306 184.122 328.806 1.00 38.39 ? 59  ALA ID O   1 
ATOM 19421 C CB  . ALA V  2 59  ? 380.974 181.155 329.912 1.00 38.39 ? 59  ALA ID CB  1 
ATOM 19422 N N   . GLY V  2 60  ? 382.911 182.821 327.923 1.00 36.30 ? 60  GLY ID N   1 
ATOM 19423 C CA  . GLY V  2 60  ? 383.834 183.931 327.790 1.00 36.30 ? 60  GLY ID CA  1 
ATOM 19424 C C   . GLY V  2 60  ? 383.430 184.890 326.692 1.00 36.30 ? 60  GLY ID C   1 
ATOM 19425 O O   . GLY V  2 60  ? 383.647 186.094 326.803 1.00 36.30 ? 60  GLY ID O   1 
ATOM 19426 N N   . GLN V  2 61  ? 382.837 184.372 325.623 1.00 38.53 ? 61  GLN ID N   1 
ATOM 19427 C CA  . GLN V  2 61  ? 382.299 185.243 324.590 1.00 38.53 ? 61  GLN ID CA  1 
ATOM 19428 C C   . GLN V  2 61  ? 381.118 186.042 325.113 1.00 38.53 ? 61  GLN ID C   1 
ATOM 19429 O O   . GLN V  2 61  ? 381.040 187.256 324.908 1.00 38.53 ? 61  GLN ID O   1 
ATOM 19430 C CB  . GLN V  2 61  ? 381.885 184.418 323.381 1.00 38.53 ? 61  GLN ID CB  1 
ATOM 19431 C CG  . GLN V  2 61  ? 381.270 185.242 322.290 1.00 38.53 ? 61  GLN ID CG  1 
ATOM 19432 C CD  . GLN V  2 61  ? 380.871 184.402 321.120 1.00 38.53 ? 61  GLN ID CD  1 
ATOM 19433 O OE1 . GLN V  2 61  ? 381.038 183.187 321.138 1.00 38.53 ? 61  GLN ID OE1 1 
ATOM 19434 N NE2 . GLN V  2 61  ? 380.328 185.036 320.092 1.00 38.53 ? 61  GLN ID NE2 1 
ATOM 19435 N N   . ARG V  2 62  ? 380.202 185.382 325.816 1.00 41.73 ? 62  ARG ID N   1 
ATOM 19436 C CA  . ARG V  2 62  ? 379.010 186.060 326.302 1.00 41.73 ? 62  ARG ID CA  1 
ATOM 19437 C C   . ARG V  2 62  ? 379.329 187.007 327.451 1.00 41.73 ? 62  ARG ID C   1 
ATOM 19438 O O   . ARG V  2 62  ? 378.571 187.950 327.696 1.00 41.73 ? 62  ARG ID O   1 
ATOM 19439 C CB  . ARG V  2 62  ? 377.968 185.017 326.710 1.00 41.73 ? 62  ARG ID CB  1 
ATOM 19440 C CG  . ARG V  2 62  ? 376.567 185.560 326.901 1.00 41.73 ? 62  ARG ID CG  1 
ATOM 19441 C CD  . ARG V  2 62  ? 375.576 184.472 327.260 1.00 41.73 ? 62  ARG ID CD  1 
ATOM 19442 N NE  . ARG V  2 62  ? 375.859 183.885 328.563 1.00 41.73 ? 62  ARG ID NE  1 
ATOM 19443 C CZ  . ARG V  2 62  ? 376.205 182.618 328.748 1.00 41.73 ? 62  ARG ID CZ  1 
ATOM 19444 N NH1 . ARG V  2 62  ? 376.304 181.803 327.707 1.00 41.73 ? 62  ARG ID NH1 1 
ATOM 19445 N NH2 . ARG V  2 62  ? 376.445 182.165 329.970 1.00 41.73 ? 62  ARG ID NH2 1 
ATOM 19446 N N   . ALA V  2 63  ? 380.455 186.809 328.132 1.00 40.60 ? 63  ALA ID N   1 
ATOM 19447 C CA  . ALA V  2 63  ? 380.892 187.730 329.165 1.00 40.60 ? 63  ALA ID CA  1 
ATOM 19448 C C   . ALA V  2 63  ? 381.949 188.723 328.696 1.00 40.60 ? 63  ALA ID C   1 
ATOM 19449 O O   . ALA V  2 63  ? 382.332 189.597 329.476 1.00 40.60 ? 63  ALA ID O   1 
ATOM 19450 C CB  . ALA V  2 63  ? 381.427 186.948 330.366 1.00 40.60 ? 63  ALA ID CB  1 
ATOM 19451 N N   . ALA V  2 64  ? 382.429 188.622 327.458 1.00 41.05 ? 64  ALA ID N   1 
ATOM 19452 C CA  . ALA V  2 64  ? 383.422 189.557 326.944 1.00 41.05 ? 64  ALA ID CA  1 
ATOM 19453 C C   . ALA V  2 64  ? 382.901 190.443 325.826 1.00 41.05 ? 64  ALA ID C   1 
ATOM 19454 O O   . ALA V  2 64  ? 383.623 191.339 325.387 1.00 41.05 ? 64  ALA ID O   1 
ATOM 19455 C CB  . ALA V  2 64  ? 384.652 188.814 326.438 1.00 41.05 ? 64  ALA ID CB  1 
ATOM 19456 N N   . GLU V  2 65  ? 381.685 190.203 325.341 1.00 45.05 ? 65  GLU ID N   1 
ATOM 19457 C CA  . GLU V  2 65  ? 381.035 191.162 324.460 1.00 45.05 ? 65  GLU ID CA  1 
ATOM 19458 C C   . GLU V  2 65  ? 380.478 192.340 325.237 1.00 45.05 ? 65  GLU ID C   1 
ATOM 19459 O O   . GLU V  2 65  ? 380.129 193.359 324.637 1.00 45.05 ? 65  GLU ID O   1 
ATOM 19460 C CB  . GLU V  2 65  ? 379.919 190.476 323.682 1.00 45.05 ? 65  GLU ID CB  1 
ATOM 19461 C CG  . GLU V  2 65  ? 380.415 189.497 322.648 1.00 45.05 ? 65  GLU ID CG  1 
ATOM 19462 C CD  . GLU V  2 65  ? 379.308 188.648 322.069 1.00 45.05 ? 65  GLU ID CD  1 
ATOM 19463 O OE1 . GLU V  2 65  ? 378.173 188.721 322.582 1.00 45.05 ? 65  GLU ID OE1 1 
ATOM 19464 O OE2 . GLU V  2 65  ? 379.577 187.900 321.107 1.00 45.05 ? 65  GLU ID OE2 1 
ATOM 19465 N N   . ARG V  2 66  ? 380.384 192.213 326.557 1.00 45.42 ? 66  ARG ID N   1 
ATOM 19466 C CA  . ARG V  2 66  ? 379.857 193.289 327.380 1.00 45.42 ? 66  ARG ID CA  1 
ATOM 19467 C C   . ARG V  2 66  ? 380.878 194.403 327.555 1.00 45.42 ? 66  ARG ID C   1 
ATOM 19468 O O   . ARG V  2 66  ? 380.515 195.584 327.577 1.00 45.42 ? 66  ARG ID O   1 
ATOM 19469 C CB  . ARG V  2 66  ? 379.432 192.719 328.729 1.00 45.42 ? 66  ARG ID CB  1 
ATOM 19470 C CG  . ARG V  2 66  ? 378.307 191.705 328.617 1.00 45.42 ? 66  ARG ID CG  1 
ATOM 19471 C CD  . ARG V  2 66  ? 378.076 190.974 329.925 1.00 45.42 ? 66  ARG ID CD  1 
ATOM 19472 N NE  . ARG V  2 66  ? 377.604 191.856 330.983 1.00 45.42 ? 66  ARG ID NE  1 
ATOM 19473 C CZ  . ARG V  2 66  ? 376.325 192.119 331.213 1.00 45.42 ? 66  ARG ID CZ  1 
ATOM 19474 N NH1 . ARG V  2 66  ? 375.391 191.564 330.455 1.00 45.42 ? 66  ARG ID NH1 1 
ATOM 19475 N NH2 . ARG V  2 66  ? 375.980 192.935 332.200 1.00 45.42 ? 66  ARG ID NH2 1 
ATOM 19476 N N   . VAL V  2 67  ? 382.158 194.056 327.670 1.00 42.58 ? 67  VAL ID N   1 
ATOM 19477 C CA  . VAL V  2 67  ? 383.190 195.030 328.006 1.00 42.58 ? 67  VAL ID CA  1 
ATOM 19478 C C   . VAL V  2 67  ? 384.187 195.261 326.887 1.00 42.58 ? 67  VAL ID C   1 
ATOM 19479 O O   . VAL V  2 67  ? 384.970 196.217 326.973 1.00 42.58 ? 67  VAL ID O   1 
ATOM 19480 C CB  . VAL V  2 67  ? 383.948 194.635 329.288 1.00 42.58 ? 67  VAL ID CB  1 
ATOM 19481 C CG1 . VAL V  2 67  ? 382.978 194.462 330.422 1.00 42.58 ? 67  VAL ID CG1 1 
ATOM 19482 C CG2 . VAL V  2 67  ? 384.745 193.383 329.058 1.00 42.58 ? 67  VAL ID CG2 1 
ATOM 19483 N N   . GLY V  2 68  ? 384.208 194.435 325.856 1.00 42.68 ? 68  GLY ID N   1 
ATOM 19484 C CA  . GLY V  2 68  ? 385.225 194.545 324.838 1.00 42.68 ? 68  GLY ID CA  1 
ATOM 19485 C C   . GLY V  2 68  ? 384.634 194.435 323.449 1.00 42.68 ? 68  GLY ID C   1 
ATOM 19486 O O   . GLY V  2 68  ? 383.510 194.858 323.186 1.00 42.68 ? 68  GLY ID O   1 
ATOM 19487 N N   . GLU V  2 69  ? 385.424 193.854 322.555 1.00 43.18 ? 69  GLU ID N   1 
ATOM 19488 C CA  . GLU V  2 69  ? 385.049 193.696 321.153 1.00 43.18 ? 69  GLU ID CA  1 
ATOM 19489 C C   . GLU V  2 69  ? 385.625 192.356 320.709 1.00 43.18 ? 69  GLU ID C   1 
ATOM 19490 O O   . GLU V  2 69  ? 386.785 192.274 320.304 1.00 43.18 ? 69  GLU ID O   1 
ATOM 19491 C CB  . GLU V  2 69  ? 385.570 194.854 320.320 1.00 43.18 ? 69  GLU ID CB  1 
ATOM 19492 C CG  . GLU V  2 69  ? 385.128 194.844 318.879 1.00 43.18 ? 69  GLU ID CG  1 
ATOM 19493 C CD  . GLU V  2 69  ? 385.624 196.059 318.129 1.00 43.18 ? 69  GLU ID CD  1 
ATOM 19494 O OE1 . GLU V  2 69  ? 386.332 196.883 318.743 1.00 43.18 ? 69  GLU ID OE1 1 
ATOM 19495 O OE2 . GLU V  2 69  ? 385.309 196.192 316.929 1.00 43.18 ? 69  GLU ID OE2 1 
ATOM 19496 N N   . VAL V  2 70  ? 384.810 191.312 320.800 1.00 40.26 ? 70  VAL ID N   1 
ATOM 19497 C CA  . VAL V  2 70  ? 385.286 189.948 320.606 1.00 40.26 ? 70  VAL ID CA  1 
ATOM 19498 C C   . VAL V  2 70  ? 385.473 189.697 319.118 1.00 40.26 ? 70  VAL ID C   1 
ATOM 19499 O O   . VAL V  2 70  ? 384.501 189.642 318.360 1.00 40.26 ? 70  VAL ID O   1 
ATOM 19500 C CB  . VAL V  2 70  ? 384.316 188.934 321.221 1.00 40.26 ? 70  VAL ID CB  1 
ATOM 19501 C CG1 . VAL V  2 70  ? 384.801 187.540 320.963 1.00 40.26 ? 70  VAL ID CG1 1 
ATOM 19502 C CG2 . VAL V  2 70  ? 384.192 189.176 322.701 1.00 40.26 ? 70  VAL ID CG2 1 
ATOM 19503 N N   . VAL V  2 71  ? 386.727 189.553 318.697 1.00 38.63 ? 71  VAL ID N   1 
ATOM 19504 C CA  . VAL V  2 71  ? 387.022 189.335 317.291 1.00 38.63 ? 71  VAL ID CA  1 
ATOM 19505 C C   . VAL V  2 71  ? 386.695 187.906 316.887 1.00 38.63 ? 71  VAL ID C   1 
ATOM 19506 O O   . VAL V  2 71  ? 385.920 187.674 315.954 1.00 38.63 ? 71  VAL ID O   1 
ATOM 19507 C CB  . VAL V  2 71  ? 388.492 189.674 317.004 1.00 38.63 ? 71  VAL ID CB  1 
ATOM 19508 C CG1 . VAL V  2 71  ? 388.826 189.353 315.572 1.00 38.63 ? 71  VAL ID CG1 1 
ATOM 19509 C CG2 . VAL V  2 71  ? 388.750 191.128 317.289 1.00 38.63 ? 71  VAL ID CG2 1 
ATOM 19510 N N   . ALA V  2 72  ? 387.268 186.926 317.578 1.00 36.63 ? 72  ALA ID N   1 
ATOM 19511 C CA  . ALA V  2 72  ? 387.131 185.547 317.140 1.00 36.63 ? 72  ALA ID CA  1 
ATOM 19512 C C   . ALA V  2 72  ? 387.064 184.611 318.336 1.00 36.63 ? 72  ALA ID C   1 
ATOM 19513 O O   . ALA V  2 72  ? 387.716 184.841 319.355 1.00 36.63 ? 72  ALA ID O   1 
ATOM 19514 C CB  . ALA V  2 72  ? 388.287 185.157 316.220 1.00 36.63 ? 72  ALA ID CB  1 
ATOM 19515 N N   . VAL V  2 73  ? 386.251 183.568 318.201 1.00 34.33 ? 73  VAL ID N   1 
ATOM 19516 C CA  . VAL V  2 73  ? 386.081 182.516 319.195 1.00 34.33 ? 73  VAL ID CA  1 
ATOM 19517 C C   . VAL V  2 73  ? 386.280 181.198 318.474 1.00 34.33 ? 73  VAL ID C   1 
ATOM 19518 O O   . VAL V  2 73  ? 385.706 180.998 317.400 1.00 34.33 ? 73  VAL ID O   1 
ATOM 19519 C CB  . VAL V  2 73  ? 384.674 182.548 319.820 1.00 34.33 ? 73  VAL ID CB  1 
ATOM 19520 C CG1 . VAL V  2 73  ? 384.487 181.422 320.810 1.00 34.33 ? 73  VAL ID CG1 1 
ATOM 19521 C CG2 . VAL V  2 73  ? 384.383 183.877 320.451 1.00 34.33 ? 73  VAL ID CG2 1 
ATOM 19522 N N   . HIS V  2 74  ? 387.070 180.294 319.049 1.00 34.04 ? 74  HIS ID N   1 
ATOM 19523 C CA  . HIS V  2 74  ? 387.167 178.987 318.422 1.00 34.04 ? 74  HIS ID CA  1 
ATOM 19524 C C   . HIS V  2 74  ? 387.491 177.930 319.461 1.00 34.04 ? 74  HIS ID C   1 
ATOM 19525 O O   . HIS V  2 74  ? 388.162 178.202 320.456 1.00 34.04 ? 74  HIS ID O   1 
ATOM 19526 C CB  . HIS V  2 74  ? 388.221 178.962 317.319 1.00 34.04 ? 74  HIS ID CB  1 
ATOM 19527 C CG  . HIS V  2 74  ? 388.131 177.760 316.443 1.00 34.04 ? 74  HIS ID CG  1 
ATOM 19528 N ND1 . HIS V  2 74  ? 387.130 177.597 315.513 1.00 34.04 ? 74  HIS ID ND1 1 
ATOM 19529 C CD2 . HIS V  2 74  ? 388.897 176.651 316.369 1.00 34.04 ? 74  HIS ID CD2 1 
ATOM 19530 C CE1 . HIS V  2 74  ? 387.292 176.446 314.890 1.00 34.04 ? 74  HIS ID CE1 1 
ATOM 19531 N NE2 . HIS V  2 74  ? 388.357 175.850 315.393 1.00 34.04 ? 74  HIS ID NE2 1 
ATOM 19532 N N   . VAL V  2 75  ? 387.004 176.719 319.212 1.00 32.46 ? 75  VAL ID N   1 
ATOM 19533 C CA  . VAL V  2 75  ? 387.296 175.548 320.025 1.00 32.46 ? 75  VAL ID CA  1 
ATOM 19534 C C   . VAL V  2 75  ? 387.794 174.454 319.103 1.00 32.46 ? 75  VAL ID C   1 
ATOM 19535 O O   . VAL V  2 75  ? 387.061 174.011 318.212 1.00 32.46 ? 75  VAL ID O   1 
ATOM 19536 C CB  . VAL V  2 75  ? 386.071 175.053 320.798 1.00 32.46 ? 75  VAL ID CB  1 
ATOM 19537 C CG1 . VAL V  2 75  ? 386.391 173.761 321.495 1.00 32.46 ? 75  VAL ID CG1 1 
ATOM 19538 C CG2 . VAL V  2 75  ? 385.658 176.066 321.792 1.00 32.46 ? 75  VAL ID CG2 1 
ATOM 19539 N N   . ILE V  2 76  ? 389.030 174.015 319.307 1.00 33.90 ? 76  ILE ID N   1 
ATOM 19540 C CA  . ILE V  2 76  ? 389.567 172.855 318.609 1.00 33.90 ? 76  ILE ID CA  1 
ATOM 19541 C C   . ILE V  2 76  ? 389.368 171.644 319.518 1.00 33.90 ? 76  ILE ID C   1 
ATOM 19542 O O   . ILE V  2 76  ? 389.978 171.593 320.597 1.00 33.90 ? 76  ILE ID O   1 
ATOM 19543 C CB  . ILE V  2 76  ? 391.043 173.036 318.254 1.00 33.90 ? 76  ILE ID CB  1 
ATOM 19544 C CG1 . ILE V  2 76  ? 391.216 174.185 317.277 1.00 33.90 ? 76  ILE ID CG1 1 
ATOM 19545 C CG2 . ILE V  2 76  ? 391.559 171.788 317.629 1.00 33.90 ? 76  ILE ID CG2 1 
ATOM 19546 C CD1 . ILE V  2 76  ? 392.643 174.566 317.060 1.00 33.90 ? 76  ILE ID CD1 1 
ATOM 19547 N N   . PRO V  2 77  ? 388.523 170.681 319.148 1.00 33.78 ? 77  PRO ID N   1 
ATOM 19548 C CA  . PRO V  2 77  ? 388.262 169.555 320.053 1.00 33.78 ? 77  PRO ID CA  1 
ATOM 19549 C C   . PRO V  2 77  ? 389.441 168.623 320.222 1.00 33.78 ? 77  PRO ID C   1 
ATOM 19550 O O   . PRO V  2 77  ? 389.526 167.943 321.250 1.00 33.78 ? 77  PRO ID O   1 
ATOM 19551 C CB  . PRO V  2 77  ? 387.080 168.844 319.384 1.00 33.78 ? 77  PRO ID CB  1 
ATOM 19552 C CG  . PRO V  2 77  ? 386.446 169.879 318.533 1.00 33.78 ? 77  PRO ID CG  1 
ATOM 19553 C CD  . PRO V  2 77  ? 387.573 170.712 318.029 1.00 33.78 ? 77  PRO ID CD  1 
ATOM 19554 N N   . ARG V  2 78  ? 390.338 168.556 319.251 1.00 36.45 ? 78  ARG ID N   1 
ATOM 19555 C CA  . ARG V  2 78  ? 391.541 167.746 319.373 1.00 36.45 ? 78  ARG ID CA  1 
ATOM 19556 C C   . ARG V  2 78  ? 392.601 168.280 318.422 1.00 36.45 ? 78  ARG ID C   1 
ATOM 19557 O O   . ARG V  2 78  ? 392.600 167.930 317.235 1.00 36.45 ? 78  ARG ID O   1 
ATOM 19558 C CB  . ARG V  2 78  ? 391.249 166.275 319.079 1.00 36.45 ? 78  ARG ID CB  1 
ATOM 19559 C CG  . ARG V  2 78  ? 392.424 165.343 319.293 1.00 36.45 ? 78  ARG ID CG  1 
ATOM 19560 C CD  . ARG V  2 78  ? 391.993 163.902 319.113 1.00 36.45 ? 78  ARG ID CD  1 
ATOM 19561 N NE  . ARG V  2 78  ? 393.112 162.967 319.163 1.00 36.45 ? 78  ARG ID NE  1 
ATOM 19562 C CZ  . ARG V  2 78  ? 393.605 162.451 320.281 1.00 36.45 ? 78  ARG ID CZ  1 
ATOM 19563 N NH1 . ARG V  2 78  ? 393.089 162.784 321.454 1.00 36.45 ? 78  ARG ID NH1 1 
ATOM 19564 N NH2 . ARG V  2 78  ? 394.622 161.606 320.228 1.00 36.45 ? 78  ARG ID NH2 1 
ATOM 19565 N N   . PRO V  2 79  ? 393.501 169.138 318.892 1.00 35.93 ? 79  PRO ID N   1 
ATOM 19566 C CA  . PRO V  2 79  ? 394.540 169.670 318.010 1.00 35.93 ? 79  PRO ID CA  1 
ATOM 19567 C C   . PRO V  2 79  ? 395.582 168.621 317.679 1.00 35.93 ? 79  PRO ID C   1 
ATOM 19568 O O   . PRO V  2 79  ? 395.812 167.679 318.439 1.00 35.93 ? 79  PRO ID O   1 
ATOM 19569 C CB  . PRO V  2 79  ? 395.142 170.811 318.829 1.00 35.93 ? 79  PRO ID CB  1 
ATOM 19570 C CG  . PRO V  2 79  ? 394.890 170.421 320.218 1.00 35.93 ? 79  PRO ID CG  1 
ATOM 19571 C CD  . PRO V  2 79  ? 393.576 169.724 320.235 1.00 35.93 ? 79  PRO ID CD  1 
ATOM 19572 N N   . HIS V  2 80  ? 396.203 168.785 316.517 1.00 38.72 ? 80  HIS ID N   1 
ATOM 19573 C CA  . HIS V  2 80  ? 397.266 167.885 316.108 1.00 38.72 ? 80  HIS ID CA  1 
ATOM 19574 C C   . HIS V  2 80  ? 398.503 168.160 316.950 1.00 38.72 ? 80  HIS ID C   1 
ATOM 19575 O O   . HIS V  2 80  ? 398.693 169.268 317.451 1.00 38.72 ? 80  HIS ID O   1 
ATOM 19576 C CB  . HIS V  2 80  ? 397.567 168.078 314.627 1.00 38.72 ? 80  HIS ID CB  1 
ATOM 19577 C CG  . HIS V  2 80  ? 398.346 166.963 314.008 1.00 38.72 ? 80  HIS ID CG  1 
ATOM 19578 N ND1 . HIS V  2 80  ? 399.721 166.902 314.045 1.00 38.72 ? 80  HIS ID ND1 1 
ATOM 19579 C CD2 . HIS V  2 80  ? 397.939 165.879 313.309 1.00 38.72 ? 80  HIS ID CD2 1 
ATOM 19580 C CE1 . HIS V  2 80  ? 400.127 165.820 313.407 1.00 38.72 ? 80  HIS ID CE1 1 
ATOM 19581 N NE2 . HIS V  2 80  ? 399.065 165.180 312.953 1.00 38.72 ? 80  HIS ID NE2 1 
ATOM 19582 N N   . VAL V  2 81  ? 399.346 167.139 317.114 1.00 38.37 ? 81  VAL ID N   1 
ATOM 19583 C CA  . VAL V  2 81  ? 400.489 167.263 318.012 1.00 38.37 ? 81  VAL ID CA  1 
ATOM 19584 C C   . VAL V  2 81  ? 401.547 168.210 317.449 1.00 38.37 ? 81  VAL ID C   1 
ATOM 19585 O O   . VAL V  2 81  ? 402.311 168.814 318.214 1.00 38.37 ? 81  VAL ID O   1 
ATOM 19586 C CB  . VAL V  2 81  ? 401.046 165.856 318.316 1.00 38.37 ? 81  VAL ID CB  1 
ATOM 19587 C CG1 . VAL V  2 81  ? 401.681 165.230 317.081 1.00 38.37 ? 81  VAL ID CG1 1 
ATOM 19588 C CG2 . VAL V  2 81  ? 402.005 165.870 319.503 1.00 38.37 ? 81  VAL ID CG2 1 
ATOM 19589 N N   . ASN V  2 82  ? 401.560 168.421 316.133 1.00 39.27 ? 82  ASN ID N   1 
ATOM 19590 C CA  . ASN V  2 82  ? 402.508 169.356 315.545 1.00 39.27 ? 82  ASN ID CA  1 
ATOM 19591 C C   . ASN V  2 82  ? 402.122 170.799 315.847 1.00 39.27 ? 82  ASN ID C   1 
ATOM 19592 O O   . ASN V  2 82  ? 402.996 171.669 315.908 1.00 39.27 ? 82  ASN ID O   1 
ATOM 19593 C CB  . ASN V  2 82  ? 402.588 169.123 314.040 1.00 39.27 ? 82  ASN ID CB  1 
ATOM 19594 C CG  . ASN V  2 82  ? 403.934 169.489 313.458 1.00 39.27 ? 82  ASN ID CG  1 
ATOM 19595 O OD1 . ASN V  2 82  ? 404.243 169.119 312.328 1.00 39.27 ? 82  ASN ID OD1 1 
ATOM 19596 N ND2 . ASN V  2 82  ? 404.754 170.190 314.229 1.00 39.27 ? 82  ASN ID ND2 1 
ATOM 19597 N N   . VAL V  2 83  ? 400.831 171.064 316.053 1.00 37.59 ? 83  VAL ID N   1 
ATOM 19598 C CA  . VAL V  2 83  ? 400.387 172.406 316.410 1.00 37.59 ? 83  VAL ID CA  1 
ATOM 19599 C C   . VAL V  2 83  ? 400.850 172.763 317.814 1.00 37.59 ? 83  VAL ID C   1 
ATOM 19600 O O   . VAL V  2 83  ? 401.330 173.875 318.063 1.00 37.59 ? 83  VAL ID O   1 
ATOM 19601 C CB  . VAL V  2 83  ? 398.860 172.502 316.280 1.00 37.59 ? 83  VAL ID CB  1 
ATOM 19602 C CG1 . VAL V  2 83  ? 398.367 173.866 316.684 1.00 37.59 ? 83  VAL ID CG1 1 
ATOM 19603 C CG2 . VAL V  2 83  ? 398.463 172.208 314.880 1.00 37.59 ? 83  VAL ID CG2 1 
ATOM 19604 N N   . ASP V  2 84  ? 400.733 171.820 318.748 1.00 41.61 ? 84  ASP ID N   1 
ATOM 19605 C CA  . ASP V  2 84  ? 401.248 172.034 320.093 1.00 41.61 ? 84  ASP ID CA  1 
ATOM 19606 C C   . ASP V  2 84  ? 402.765 172.085 320.105 1.00 41.61 ? 84  ASP ID C   1 
ATOM 19607 O O   . ASP V  2 84  ? 403.352 172.775 320.944 1.00 41.61 ? 84  ASP ID O   1 
ATOM 19608 C CB  . ASP V  2 84  ? 400.758 170.927 321.016 1.00 41.61 ? 84  ASP ID CB  1 
ATOM 19609 C CG  . ASP V  2 84  ? 399.260 170.927 321.165 1.00 41.61 ? 84  ASP ID CG  1 
ATOM 19610 O OD1 . ASP V  2 84  ? 398.654 172.013 321.078 1.00 41.61 ? 84  ASP ID OD1 1 
ATOM 19611 O OD2 . ASP V  2 84  ? 398.676 169.842 321.363 1.00 41.61 ? 84  ASP ID OD2 1 
ATOM 19612 N N   . ALA V  2 85  ? 403.414 171.377 319.179 1.00 39.20 ? 85  ALA ID N   1 
ATOM 19613 C CA  . ALA V  2 85  ? 404.869 171.392 319.141 1.00 39.20 ? 85  ALA ID CA  1 
ATOM 19614 C C   . ALA V  2 85  ? 405.413 172.700 318.584 1.00 39.20 ? 85  ALA ID C   1 
ATOM 19615 O O   . ALA V  2 85  ? 406.453 173.180 319.047 1.00 39.20 ? 85  ALA ID O   1 
ATOM 19616 C CB  . ALA V  2 85  ? 405.382 170.215 318.316 1.00 39.20 ? 85  ALA ID CB  1 
ATOM 19617 N N   . ALA V  2 86  ? 404.732 173.295 317.608 1.00 38.19 ? 86  ALA ID N   1 
ATOM 19618 C CA  . ALA V  2 86  ? 405.240 174.484 316.937 1.00 38.19 ? 86  ALA ID CA  1 
ATOM 19619 C C   . ALA V  2 86  ? 404.676 175.780 317.504 1.00 38.19 ? 86  ALA ID C   1 
ATOM 19620 O O   . ALA V  2 86  ? 405.437 176.665 317.900 1.00 38.19 ? 86  ALA ID O   1 
ATOM 19621 C CB  . ALA V  2 86  ? 404.939 174.403 315.439 1.00 38.19 ? 86  ALA ID CB  1 
ATOM 19622 N N   . LEU V  2 87  ? 403.409 175.904 317.554 1.00 37.82 ? 87  LEU ID N   1 
ATOM 19623 C CA  . LEU V  2 87  ? 402.752 177.109 318.029 1.00 37.82 ? 87  LEU ID CA  1 
ATOM 19624 C C   . LEU V  2 87  ? 402.707 177.129 319.557 1.00 37.82 ? 87  LEU ID C   1 
ATOM 19625 O O   . LEU V  2 87  ? 402.681 176.072 320.193 1.00 37.82 ? 87  LEU ID O   1 
ATOM 19626 C CB  . LEU V  2 87  ? 401.338 177.184 317.466 1.00 37.82 ? 87  LEU ID CB  1 
ATOM 19627 C CG  . LEU V  2 87  ? 401.147 177.266 315.961 1.00 37.82 ? 87  LEU ID CG  1 
ATOM 19628 C CD1 . LEU V  2 87  ? 399.678 177.248 315.645 1.00 37.82 ? 87  LEU ID CD1 1 
ATOM 19629 C CD2 . LEU V  2 87  ? 401.767 178.511 315.430 1.00 37.82 ? 87  LEU ID CD2 1 
ATOM 19630 N N   . PRO V  2 88  ? 402.702 178.323 320.191 1.00 39.37 ? 88  PRO ID N   1 
ATOM 19631 C CA  . PRO V  2 88  ? 402.734 178.389 321.660 1.00 39.37 ? 88  PRO ID CA  1 
ATOM 19632 C C   . PRO V  2 88  ? 401.397 178.131 322.340 1.00 39.37 ? 88  PRO ID C   1 
ATOM 19633 O O   . PRO V  2 88  ? 400.645 179.068 322.622 1.00 39.37 ? 88  PRO ID O   1 
ATOM 19634 C CB  . PRO V  2 88  ? 403.210 179.820 321.926 1.00 39.37 ? 88  PRO ID CB  1 
ATOM 19635 C CG  . PRO V  2 88  ? 402.763 180.584 320.743 1.00 39.37 ? 88  PRO ID CG  1 
ATOM 19636 C CD  . PRO V  2 88  ? 402.862 179.657 319.587 1.00 39.37 ? 88  PRO ID CD  1 
ATOM 19637 N N   . LEU V  2 89  ? 401.079 176.868 322.610 1.00 38.86 ? 89  LEU ID N   1 
ATOM 19638 C CA  . LEU V  2 89  ? 399.837 176.537 323.294 1.00 38.86 ? 89  LEU ID CA  1 
ATOM 19639 C C   . LEU V  2 89  ? 400.057 176.030 324.710 1.00 38.86 ? 89  LEU ID C   1 
ATOM 19640 O O   . LEU V  2 89  ? 399.105 175.577 325.347 1.00 38.86 ? 89  LEU ID O   1 
ATOM 19641 C CB  . LEU V  2 89  ? 399.035 175.503 322.509 1.00 38.86 ? 89  LEU ID CB  1 
ATOM 19642 C CG  . LEU V  2 89  ? 398.237 175.994 321.304 1.00 38.86 ? 89  LEU ID CG  1 
ATOM 19643 C CD1 . LEU V  2 89  ? 397.531 177.261 321.649 1.00 38.86 ? 89  LEU ID CD1 1 
ATOM 19644 C CD2 . LEU V  2 89  ? 399.034 176.152 320.059 1.00 38.86 ? 89  LEU ID CD2 1 
ATOM 19645 N N   . GLY V  2 90  ? 401.279 176.090 325.220 1.00 41.63 ? 90  GLY ID N   1 
ATOM 19646 C CA  . GLY V  2 90  ? 401.518 175.728 326.596 1.00 41.63 ? 90  GLY ID CA  1 
ATOM 19647 C C   . GLY V  2 90  ? 401.679 174.252 326.873 1.00 41.63 ? 90  GLY ID C   1 
ATOM 19648 O O   . GLY V  2 90  ? 401.865 173.881 328.037 1.00 41.63 ? 90  GLY ID O   1 
ATOM 19649 N N   . ARG V  2 91  ? 401.609 173.393 325.859 1.00 45.09 ? 91  ARG ID N   1 
ATOM 19650 C CA  . ARG V  2 91  ? 401.879 171.972 326.036 1.00 45.09 ? 91  ARG ID CA  1 
ATOM 19651 C C   . ARG V  2 91  ? 403.096 171.520 325.242 1.00 45.09 ? 91  ARG ID C   1 
ATOM 19652 O O   . ARG V  2 91  ? 403.183 170.356 324.847 1.00 45.09 ? 91  ARG ID O   1 
ATOM 19653 C CB  . ARG V  2 91  ? 400.674 171.130 325.639 1.00 45.09 ? 91  ARG ID CB  1 
ATOM 19654 C CG  . ARG V  2 91  ? 399.461 171.332 326.491 1.00 45.09 ? 91  ARG ID CG  1 
ATOM 19655 C CD  . ARG V  2 91  ? 399.588 170.786 327.892 1.00 45.09 ? 91  ARG ID CD  1 
ATOM 19656 N NE  . ARG V  2 91  ? 398.289 170.798 328.555 1.00 45.09 ? 91  ARG ID NE  1 
ATOM 19657 C CZ  . ARG V  2 91  ? 397.817 171.813 329.269 1.00 45.09 ? 91  ARG ID CZ  1 
ATOM 19658 N NH1 . ARG V  2 91  ? 398.541 172.909 329.426 1.00 45.09 ? 91  ARG ID NH1 1 
ATOM 19659 N NH2 . ARG V  2 91  ? 396.620 171.729 329.828 1.00 45.09 ? 91  ARG ID NH2 1 
ATOM 19660 N N   . THR V  2 92  ? 404.030 172.422 324.998 1.00 49.35 ? 92  THR ID N   1 
ATOM 19661 C CA  . THR V  2 92  ? 405.203 172.089 324.207 1.00 49.35 ? 92  THR ID CA  1 
ATOM 19662 C C   . THR V  2 92  ? 406.150 171.234 325.036 1.00 49.35 ? 92  THR ID C   1 
ATOM 19663 O O   . THR V  2 92  ? 406.624 171.695 326.082 1.00 49.35 ? 92  THR ID O   1 
ATOM 19664 C CB  . THR V  2 92  ? 405.899 173.354 323.739 1.00 49.35 ? 92  THR ID CB  1 
ATOM 19665 O OG1 . THR V  2 92  ? 404.980 174.147 322.979 1.00 49.35 ? 92  THR ID OG1 1 
ATOM 19666 C CG2 . THR V  2 92  ? 407.087 172.999 322.870 1.00 49.35 ? 92  THR ID CG2 1 
ATOM 19667 N N   . PRO V  2 93  ? 406.447 169.991 324.623 1.00 51.52 ? 93  PRO ID N   1 
ATOM 19668 C CA  . PRO V  2 93  ? 407.222 169.021 325.408 1.00 51.52 ? 93  PRO ID CA  1 
ATOM 19669 C C   . PRO V  2 93  ? 408.670 169.434 325.658 1.00 51.52 ? 93  PRO ID C   1 
ATOM 19670 O O   . PRO V  2 93  ? 408.967 169.909 326.754 1.00 51.52 ? 93  PRO ID O   1 
ATOM 19671 C CB  . PRO V  2 93  ? 407.173 167.759 324.543 1.00 51.52 ? 93  PRO ID CB  1 
ATOM 19672 C CG  . PRO V  2 93  ? 405.982 167.943 323.661 1.00 51.52 ? 93  PRO ID CG  1 
ATOM 19673 C CD  . PRO V  2 93  ? 405.950 169.401 323.369 1.00 51.52 ? 93  PRO ID CD  1 
ATOM 19674 N N   . ALA W  2 2   ? 392.830 186.991 345.137 1.00 42.79 ? 2   ALA IE N   1 
ATOM 19675 C CA  . ALA W  2 2   ? 393.442 187.915 346.082 1.00 42.79 ? 2   ALA IE CA  1 
ATOM 19676 C C   . ALA W  2 2   ? 392.657 189.220 346.139 1.00 42.79 ? 2   ALA IE C   1 
ATOM 19677 O O   . ALA W  2 2   ? 391.464 189.221 346.427 1.00 42.79 ? 2   ALA IE O   1 
ATOM 19678 C CB  . ALA W  2 2   ? 394.894 188.174 345.707 1.00 42.79 ? 2   ALA IE CB  1 
ATOM 19679 N N   . ASP W  2 3   ? 393.333 190.331 345.871 1.00 40.37 ? 3   ASP IE N   1 
ATOM 19680 C CA  . ASP W  2 3   ? 392.670 191.619 345.846 1.00 40.37 ? 3   ASP IE CA  1 
ATOM 19681 C C   . ASP W  2 3   ? 391.893 191.787 344.548 1.00 40.37 ? 3   ASP IE C   1 
ATOM 19682 O O   . ASP W  2 3   ? 392.194 191.164 343.530 1.00 40.37 ? 3   ASP IE O   1 
ATOM 19683 C CB  . ASP W  2 3   ? 393.688 192.744 345.993 1.00 40.37 ? 3   ASP IE CB  1 
ATOM 19684 C CG  . ASP W  2 3   ? 394.353 192.750 347.350 1.00 40.37 ? 3   ASP IE CG  1 
ATOM 19685 O OD1 . ASP W  2 3   ? 393.708 192.326 348.330 1.00 40.37 ? 3   ASP IE OD1 1 
ATOM 19686 O OD2 . ASP W  2 3   ? 395.524 193.172 347.439 1.00 40.37 ? 3   ASP IE OD2 1 
ATOM 19687 N N   . ALA W  2 4   ? 390.888 192.650 344.594 1.00 35.53 ? 4   ALA IE N   1 
ATOM 19688 C CA  . ALA W  2 4   ? 390.070 192.910 343.424 1.00 35.53 ? 4   ALA IE CA  1 
ATOM 19689 C C   . ALA W  2 4   ? 390.837 193.728 342.393 1.00 35.53 ? 4   ALA IE C   1 
ATOM 19690 O O   . ALA W  2 4   ? 391.730 194.511 342.718 1.00 35.53 ? 4   ALA IE O   1 
ATOM 19691 C CB  . ALA W  2 4   ? 388.797 193.649 343.815 1.00 35.53 ? 4   ALA IE CB  1 
ATOM 19692 N N   . LEU W  2 5   ? 390.441 193.561 341.137 1.00 32.45 ? 5   LEU IE N   1 
ATOM 19693 C CA  . LEU W  2 5   ? 391.157 194.074 339.980 1.00 32.45 ? 5   LEU IE CA  1 
ATOM 19694 C C   . LEU W  2 5   ? 390.369 195.191 339.317 1.00 32.45 ? 5   LEU IE C   1 
ATOM 19695 O O   . LEU W  2 5   ? 389.148 195.098 339.184 1.00 32.45 ? 5   LEU IE O   1 
ATOM 19696 C CB  . LEU W  2 5   ? 391.385 192.948 338.978 1.00 32.45 ? 5   LEU IE CB  1 
ATOM 19697 C CG  . LEU W  2 5   ? 392.057 193.226 337.649 1.00 32.45 ? 5   LEU IE CG  1 
ATOM 19698 C CD1 . LEU W  2 5   ? 393.392 193.781 337.925 1.00 32.45 ? 5   LEU IE CD1 1 
ATOM 19699 C CD2 . LEU W  2 5   ? 392.187 191.929 336.894 1.00 32.45 ? 5   LEU IE CD2 1 
ATOM 19700 N N   . GLY W  2 6   ? 391.066 196.237 338.879 1.00 33.77 ? 6   GLY IE N   1 
ATOM 19701 C CA  . GLY W  2 6   ? 390.423 197.314 338.156 1.00 33.77 ? 6   GLY IE CA  1 
ATOM 19702 C C   . GLY W  2 6   ? 391.271 197.775 336.993 1.00 33.77 ? 6   GLY IE C   1 
ATOM 19703 O O   . GLY W  2 6   ? 392.493 197.881 337.119 1.00 33.77 ? 6   GLY IE O   1 
ATOM 19704 N N   . MET W  2 7   ? 390.644 198.044 335.853 1.00 34.49 ? 7   MET IE N   1 
ATOM 19705 C CA  . MET W  2 7   ? 391.378 198.343 334.635 1.00 34.49 ? 7   MET IE CA  1 
ATOM 19706 C C   . MET W  2 7   ? 390.746 199.483 333.862 1.00 34.49 ? 7   MET IE C   1 
ATOM 19707 O O   . MET W  2 7   ? 389.523 199.576 333.763 1.00 34.49 ? 7   MET IE O   1 
ATOM 19708 C CB  . MET W  2 7   ? 391.430 197.139 333.718 1.00 34.49 ? 7   MET IE CB  1 
ATOM 19709 C CG  . MET W  2 7   ? 392.345 196.070 334.160 1.00 34.49 ? 7   MET IE CG  1 
ATOM 19710 S SD  . MET W  2 7   ? 392.226 194.692 333.045 1.00 34.49 ? 7   MET IE SD  1 
ATOM 19711 C CE  . MET W  2 7   ? 393.440 193.673 333.825 1.00 34.49 ? 7   MET IE CE  1 
ATOM 19712 N N   . ILE W  2 8   ? 391.595 200.330 333.296 1.00 33.54 ? 8   ILE IE N   1 
ATOM 19713 C CA  . ILE W  2 8   ? 391.197 201.308 332.296 1.00 33.54 ? 8   ILE IE CA  1 
ATOM 19714 C C   . ILE W  2 8   ? 392.001 201.008 331.044 1.00 33.54 ? 8   ILE IE C   1 
ATOM 19715 O O   . ILE W  2 8   ? 393.215 200.824 331.125 1.00 33.54 ? 8   ILE IE O   1 
ATOM 19716 C CB  . ILE W  2 8   ? 391.471 202.747 332.762 1.00 33.54 ? 8   ILE IE CB  1 
ATOM 19717 C CG1 . ILE W  2 8   ? 390.903 202.990 334.148 1.00 33.54 ? 8   ILE IE CG1 1 
ATOM 19718 C CG2 . ILE W  2 8   ? 390.868 203.740 331.798 1.00 33.54 ? 8   ILE IE CG2 1 
ATOM 19719 C CD1 . ILE W  2 8   ? 389.440 202.884 334.235 1.00 33.54 ? 8   ILE IE CD1 1 
ATOM 19720 N N   . GLU W  2 9   ? 391.347 200.955 329.893 1.00 38.76 ? 9   GLU IE N   1 
ATOM 19721 C CA  . GLU W  2 9   ? 392.066 200.869 328.630 1.00 38.76 ? 9   GLU IE CA  1 
ATOM 19722 C C   . GLU W  2 9   ? 391.849 202.154 327.856 1.00 38.76 ? 9   GLU IE C   1 
ATOM 19723 O O   . GLU W  2 9   ? 390.709 202.567 327.646 1.00 38.76 ? 9   GLU IE O   1 
ATOM 19724 C CB  . GLU W  2 9   ? 391.617 199.683 327.788 1.00 38.76 ? 9   GLU IE CB  1 
ATOM 19725 C CG  . GLU W  2 9   ? 392.481 199.503 326.565 1.00 38.76 ? 9   GLU IE CG  1 
ATOM 19726 C CD  . GLU W  2 9   ? 392.062 198.339 325.713 1.00 38.76 ? 9   GLU IE CD  1 
ATOM 19727 O OE1 . GLU W  2 9   ? 391.047 197.695 326.040 1.00 38.76 ? 9   GLU IE OE1 1 
ATOM 19728 O OE2 . GLU W  2 9   ? 392.753 198.065 324.714 1.00 38.76 ? 9   GLU IE OE2 1 
ATOM 19729 N N   . VAL W  2 10  ? 392.935 202.798 327.458 1.00 37.28 ? 10  VAL IE N   1 
ATOM 19730 C CA  . VAL W  2 10  ? 392.887 204.089 326.792 1.00 37.28 ? 10  VAL IE CA  1 
ATOM 19731 C C   . VAL W  2 10  ? 393.633 203.962 325.474 1.00 37.28 ? 10  VAL IE C   1 
ATOM 19732 O O   . VAL W  2 10  ? 394.694 203.330 325.413 1.00 37.28 ? 10  VAL IE O   1 
ATOM 19733 C CB  . VAL W  2 10  ? 393.507 205.196 327.675 1.00 37.28 ? 10  VAL IE CB  1 
ATOM 19734 C CG1 . VAL W  2 10  ? 393.452 206.542 326.996 1.00 37.28 ? 10  VAL IE CG1 1 
ATOM 19735 C CG2 . VAL W  2 10  ? 392.807 205.285 329.004 1.00 37.28 ? 10  VAL IE CG2 1 
ATOM 19736 N N   . ARG W  2 11  ? 393.074 204.546 324.414 1.00 40.97 ? 11  ARG IE N   1 
ATOM 19737 C CA  . ARG W  2 11  ? 393.810 204.676 323.159 1.00 40.97 ? 11  ARG IE CA  1 
ATOM 19738 C C   . ARG W  2 11  ? 394.686 205.921 323.259 1.00 40.97 ? 11  ARG IE C   1 
ATOM 19739 O O   . ARG W  2 11  ? 394.367 206.999 322.755 1.00 40.97 ? 11  ARG IE O   1 
ATOM 19740 C CB  . ARG W  2 11  ? 392.864 204.746 321.973 1.00 40.97 ? 11  ARG IE CB  1 
ATOM 19741 C CG  . ARG W  2 11  ? 393.584 204.642 320.651 1.00 40.97 ? 11  ARG IE CG  1 
ATOM 19742 C CD  . ARG W  2 11  ? 392.624 204.597 319.492 1.00 40.97 ? 11  ARG IE CD  1 
ATOM 19743 N NE  . ARG W  2 11  ? 393.329 204.375 318.236 1.00 40.97 ? 11  ARG IE NE  1 
ATOM 19744 C CZ  . ARG W  2 11  ? 392.733 204.309 317.053 1.00 40.97 ? 11  ARG IE CZ  1 
ATOM 19745 N NH1 . ARG W  2 11  ? 391.420 204.463 316.966 1.00 40.97 ? 11  ARG IE NH1 1 
ATOM 19746 N NH2 . ARG W  2 11  ? 393.449 204.099 315.958 1.00 40.97 ? 11  ARG IE NH2 1 
ATOM 19747 N N   . GLY W  2 12  ? 395.817 205.764 323.934 1.00 35.95 ? 12  GLY IE N   1 
ATOM 19748 C CA  . GLY W  2 12  ? 396.711 206.880 324.146 1.00 35.95 ? 12  GLY IE CA  1 
ATOM 19749 C C   . GLY W  2 12  ? 397.375 206.846 325.500 1.00 35.95 ? 12  GLY IE C   1 
ATOM 19750 O O   . GLY W  2 12  ? 396.741 206.504 326.497 1.00 35.95 ? 12  GLY IE O   1 
ATOM 19751 N N   . PHE W  2 13  ? 398.656 207.199 325.550 1.00 33.64 ? 13  PHE IE N   1 
ATOM 19752 C CA  . PHE W  2 13  ? 399.385 207.152 326.809 1.00 33.64 ? 13  PHE IE CA  1 
ATOM 19753 C C   . PHE W  2 13  ? 398.978 208.282 327.743 1.00 33.64 ? 13  PHE IE C   1 
ATOM 19754 O O   . PHE W  2 13  ? 399.034 208.119 328.966 1.00 33.64 ? 13  PHE IE O   1 
ATOM 19755 C CB  . PHE W  2 13  ? 400.877 207.199 326.522 1.00 33.64 ? 13  PHE IE CB  1 
ATOM 19756 C CG  . PHE W  2 13  ? 401.738 207.089 327.732 1.00 33.64 ? 13  PHE IE CG  1 
ATOM 19757 C CD1 . PHE W  2 13  ? 401.901 205.881 328.373 1.00 33.64 ? 13  PHE IE CD1 1 
ATOM 19758 C CD2 . PHE W  2 13  ? 402.424 208.186 328.204 1.00 33.64 ? 13  PHE IE CD2 1 
ATOM 19759 C CE1 . PHE W  2 13  ? 402.714 205.775 329.480 1.00 33.64 ? 13  PHE IE CE1 1 
ATOM 19760 C CE2 . PHE W  2 13  ? 403.240 208.083 329.308 1.00 33.64 ? 13  PHE IE CE2 1 
ATOM 19761 C CZ  . PHE W  2 13  ? 403.382 206.874 329.945 1.00 33.64 ? 13  PHE IE CZ  1 
ATOM 19762 N N   . VAL W  2 14  ? 398.536 209.415 327.191 1.00 33.14 ? 14  VAL IE N   1 
ATOM 19763 C CA  . VAL W  2 14  ? 398.213 210.585 328.006 1.00 33.14 ? 14  VAL IE CA  1 
ATOM 19764 C C   . VAL W  2 14  ? 396.957 210.343 328.827 1.00 33.14 ? 14  VAL IE C   1 
ATOM 19765 O O   . VAL W  2 14  ? 396.937 210.575 330.045 1.00 33.14 ? 14  VAL IE O   1 
ATOM 19766 C CB  . VAL W  2 14  ? 398.066 211.825 327.113 1.00 33.14 ? 14  VAL IE CB  1 
ATOM 19767 C CG1 . VAL W  2 14  ? 397.548 212.983 327.900 1.00 33.14 ? 14  VAL IE CG1 1 
ATOM 19768 C CG2 . VAL W  2 14  ? 399.389 212.177 326.530 1.00 33.14 ? 14  VAL IE CG2 1 
ATOM 19769 N N   . GLY W  2 15  ? 395.890 209.881 328.173 1.00 33.58 ? 15  GLY IE N   1 
ATOM 19770 C CA  . GLY W  2 15  ? 394.668 209.561 328.883 1.00 33.58 ? 15  GLY IE CA  1 
ATOM 19771 C C   . GLY W  2 15  ? 394.848 208.442 329.884 1.00 33.58 ? 15  GLY IE C   1 
ATOM 19772 O O   . GLY W  2 15  ? 394.216 208.445 330.941 1.00 33.58 ? 15  GLY IE O   1 
ATOM 19773 N N   . MET W  2 16  ? 395.757 207.510 329.599 1.00 34.02 ? 16  MET IE N   1 
ATOM 19774 C CA  . MET W  2 16  ? 396.050 206.448 330.552 1.00 34.02 ? 16  MET IE CA  1 
ATOM 19775 C C   . MET W  2 16  ? 396.770 206.983 331.776 1.00 34.02 ? 16  MET IE C   1 
ATOM 19776 O O   . MET W  2 16  ? 396.510 206.521 332.889 1.00 34.02 ? 16  MET IE O   1 
ATOM 19777 C CB  . MET W  2 16  ? 396.878 205.355 329.890 1.00 34.02 ? 16  MET IE CB  1 
ATOM 19778 C CG  . MET W  2 16  ? 397.123 204.125 330.746 1.00 34.02 ? 16  MET IE CG  1 
ATOM 19779 S SD  . MET W  2 16  ? 398.588 204.124 331.793 1.00 34.02 ? 16  MET IE SD  1 
ATOM 19780 C CE  . MET W  2 16  ? 399.833 203.839 330.562 1.00 34.02 ? 16  MET IE CE  1 
ATOM 19781 N N   . VAL W  2 17  ? 397.690 207.935 331.602 1.00 32.31 ? 17  VAL IE N   1 
ATOM 19782 C CA  . VAL W  2 17  ? 398.381 208.486 332.766 1.00 32.31 ? 17  VAL IE CA  1 
ATOM 19783 C C   . VAL W  2 17  ? 397.426 209.323 333.605 1.00 32.31 ? 17  VAL IE C   1 
ATOM 19784 O O   . VAL W  2 17  ? 397.458 209.268 334.840 1.00 32.31 ? 17  VAL IE O   1 
ATOM 19785 C CB  . VAL W  2 17  ? 399.621 209.282 332.332 1.00 32.31 ? 17  VAL IE CB  1 
ATOM 19786 C CG1 . VAL W  2 17  ? 400.229 210.024 333.497 1.00 32.31 ? 17  VAL IE CG1 1 
ATOM 19787 C CG2 . VAL W  2 17  ? 400.642 208.341 331.799 1.00 32.31 ? 17  VAL IE CG2 1 
ATOM 19788 N N   . GLU W  2 18  ? 396.521 210.058 332.950 1.00 33.91 ? 18  GLU IE N   1 
ATOM 19789 C CA  . GLU W  2 18  ? 395.492 210.797 333.681 1.00 33.91 ? 18  GLU IE CA  1 
ATOM 19790 C C   . GLU W  2 18  ? 394.561 209.866 334.448 1.00 33.91 ? 18  GLU IE C   1 
ATOM 19791 O O   . GLU W  2 18  ? 394.218 210.137 335.605 1.00 33.91 ? 18  GLU IE O   1 
ATOM 19792 C CB  . GLU W  2 18  ? 394.697 211.678 332.723 1.00 33.91 ? 18  GLU IE CB  1 
ATOM 19793 C CG  . GLU W  2 18  ? 393.491 212.373 333.337 1.00 33.91 ? 18  GLU IE CG  1 
ATOM 19794 C CD  . GLU W  2 18  ? 393.825 213.370 334.439 1.00 33.91 ? 18  GLU IE CD  1 
ATOM 19795 O OE1 . GLU W  2 18  ? 394.956 213.894 334.479 1.00 33.91 ? 18  GLU IE OE1 1 
ATOM 19796 O OE2 . GLU W  2 18  ? 392.931 213.658 335.261 1.00 33.91 ? 18  GLU IE OE2 1 
ATOM 19797 N N   . ALA W  2 19  ? 394.184 208.739 333.840 1.00 31.84 ? 19  ALA IE N   1 
ATOM 19798 C CA  . ALA W  2 19  ? 393.344 207.774 334.536 1.00 31.84 ? 19  ALA IE CA  1 
ATOM 19799 C C   . ALA W  2 19  ? 394.089 207.103 335.677 1.00 31.84 ? 19  ALA IE C   1 
ATOM 19800 O O   . ALA W  2 19  ? 393.519 206.886 336.746 1.00 31.84 ? 19  ALA IE O   1 
ATOM 19801 C CB  . ALA W  2 19  ? 392.833 206.727 333.558 1.00 31.84 ? 19  ALA IE CB  1 
ATOM 19802 N N   . ALA W  2 20  ? 395.366 206.791 335.483 1.00 32.48 ? 20  ALA IE N   1 
ATOM 19803 C CA  . ALA W  2 20  ? 396.133 206.146 336.537 1.00 32.48 ? 20  ALA IE CA  1 
ATOM 19804 C C   . ALA W  2 20  ? 396.421 207.102 337.676 1.00 32.48 ? 20  ALA IE C   1 
ATOM 19805 O O   . ALA W  2 20  ? 396.612 206.669 338.813 1.00 32.48 ? 20  ALA IE O   1 
ATOM 19806 C CB  . ALA W  2 20  ? 397.431 205.594 335.970 1.00 32.48 ? 20  ALA IE CB  1 
ATOM 19807 N N   . ASP W  2 21  ? 396.447 208.399 337.395 1.00 33.21 ? 21  ASP IE N   1 
ATOM 19808 C CA  . ASP W  2 21  ? 396.579 209.376 338.463 1.00 33.21 ? 21  ASP IE CA  1 
ATOM 19809 C C   . ASP W  2 21  ? 395.275 209.529 339.228 1.00 33.21 ? 21  ASP IE C   1 
ATOM 19810 O O   . ASP W  2 21  ? 395.272 209.549 340.464 1.00 33.21 ? 21  ASP IE O   1 
ATOM 19811 C CB  . ASP W  2 21  ? 397.028 210.710 337.886 1.00 33.21 ? 21  ASP IE CB  1 
ATOM 19812 C CG  . ASP W  2 21  ? 397.230 211.753 338.944 1.00 33.21 ? 21  ASP IE CG  1 
ATOM 19813 O OD1 . ASP W  2 21  ? 398.206 211.637 339.714 1.00 33.21 ? 21  ASP IE OD1 1 
ATOM 19814 O OD2 . ASP W  2 21  ? 396.418 212.697 338.996 1.00 33.21 ? 21  ASP IE OD2 1 
ATOM 19815 N N   . ALA W  2 22  ? 394.155 209.628 338.509 1.00 32.54 ? 22  ALA IE N   1 
ATOM 19816 C CA  . ALA W  2 22  ? 392.871 209.824 339.171 1.00 32.54 ? 22  ALA IE CA  1 
ATOM 19817 C C   . ALA W  2 22  ? 392.440 208.598 339.967 1.00 32.54 ? 22  ALA IE C   1 
ATOM 19818 O O   . ALA W  2 22  ? 391.767 208.742 340.993 1.00 32.54 ? 22  ALA IE O   1 
ATOM 19819 C CB  . ALA W  2 22  ? 391.802 210.190 338.147 1.00 32.54 ? 22  ALA IE CB  1 
ATOM 19820 N N   . MET W  2 23  ? 392.836 207.395 339.538 1.00 33.36 ? 23  MET IE N   1 
ATOM 19821 C CA  . MET W  2 23  ? 392.477 206.193 340.286 1.00 33.36 ? 23  MET IE CA  1 
ATOM 19822 C C   . MET W  2 23  ? 393.189 206.138 341.629 1.00 33.36 ? 23  MET IE C   1 
ATOM 19823 O O   . MET W  2 23  ? 392.564 205.863 342.655 1.00 33.36 ? 23  MET IE O   1 
ATOM 19824 C CB  . MET W  2 23  ? 392.780 204.933 339.480 1.00 33.36 ? 23  MET IE CB  1 
ATOM 19825 C CG  . MET W  2 23  ? 391.834 204.664 338.338 1.00 33.36 ? 23  MET IE CG  1 
ATOM 19826 S SD  . MET W  2 23  ? 392.127 203.066 337.571 1.00 33.36 ? 23  MET IE SD  1 
ATOM 19827 C CE  . MET W  2 23  ? 393.607 203.389 336.648 1.00 33.36 ? 23  MET IE CE  1 
ATOM 19828 N N   . VAL W  2 24  ? 394.495 206.407 341.656 1.00 31.14 ? 24  VAL IE N   1 
ATOM 19829 C CA  . VAL W  2 24  ? 395.201 206.350 342.932 1.00 31.14 ? 24  VAL IE CA  1 
ATOM 19830 C C   . VAL W  2 24  ? 395.009 207.600 343.768 1.00 31.14 ? 24  VAL IE C   1 
ATOM 19831 O O   . VAL W  2 24  ? 395.330 207.583 344.960 1.00 31.14 ? 24  VAL IE O   1 
ATOM 19832 C CB  . VAL W  2 24  ? 396.703 206.101 342.734 1.00 31.14 ? 24  VAL IE CB  1 
ATOM 19833 C CG1 . VAL W  2 24  ? 396.906 204.806 342.008 1.00 31.14 ? 24  VAL IE CG1 1 
ATOM 19834 C CG2 . VAL W  2 24  ? 397.315 207.228 341.968 1.00 31.14 ? 24  VAL IE CG2 1 
ATOM 19835 N N   . LYS W  2 25  ? 394.509 208.690 343.187 1.00 31.26 ? 25  LYS IE N   1 
ATOM 19836 C CA  . LYS W  2 25  ? 394.064 209.810 344.002 1.00 31.26 ? 25  LYS IE CA  1 
ATOM 19837 C C   . LYS W  2 25  ? 392.638 209.647 344.489 1.00 31.26 ? 25  LYS IE C   1 
ATOM 19838 O O   . LYS W  2 25  ? 392.222 210.376 345.393 1.00 31.26 ? 25  LYS IE O   1 
ATOM 19839 C CB  . LYS W  2 25  ? 394.162 211.127 343.231 1.00 31.26 ? 25  LYS IE CB  1 
ATOM 19840 C CG  . LYS W  2 25  ? 395.557 211.663 343.056 1.00 31.26 ? 25  LYS IE CG  1 
ATOM 19841 C CD  . LYS W  2 25  ? 395.521 212.978 342.309 1.00 31.26 ? 25  LYS IE CD  1 
ATOM 19842 C CE  . LYS W  2 25  ? 396.908 213.535 342.133 1.00 31.26 ? 25  LYS IE CE  1 
ATOM 19843 N NZ  . LYS W  2 25  ? 396.882 214.793 341.346 1.00 31.26 ? 25  LYS IE NZ  1 
ATOM 19844 N N   . ALA W  2 26  ? 391.878 208.719 343.917 1.00 30.75 ? 26  ALA IE N   1 
ATOM 19845 C CA  . ALA W  2 26  ? 390.469 208.601 344.251 1.00 30.75 ? 26  ALA IE CA  1 
ATOM 19846 C C   . ALA W  2 26  ? 390.185 207.648 345.399 1.00 30.75 ? 26  ALA IE C   1 
ATOM 19847 O O   . ALA W  2 26  ? 389.149 207.802 346.048 1.00 30.75 ? 26  ALA IE O   1 
ATOM 19848 C CB  . ALA W  2 26  ? 389.672 208.152 343.030 1.00 30.75 ? 26  ALA IE CB  1 
ATOM 19849 N N   . ALA W  2 27  ? 391.047 206.671 345.667 1.00 31.53 ? 27  ALA IE N   1 
ATOM 19850 C CA  . ALA W  2 27  ? 390.785 205.690 346.717 1.00 31.53 ? 27  ALA IE CA  1 
ATOM 19851 C C   . ALA W  2 27  ? 392.110 205.079 347.159 1.00 31.53 ? 27  ALA IE C   1 
ATOM 19852 O O   . ALA W  2 27  ? 393.183 205.546 346.770 1.00 31.53 ? 27  ALA IE O   1 
ATOM 19853 C CB  . ALA W  2 27  ? 389.807 204.620 346.231 1.00 31.53 ? 27  ALA IE CB  1 
ATOM 19854 N N   . LYS W  2 28  ? 392.044 204.036 347.989 1.00 31.39 ? 28  LYS IE N   1 
ATOM 19855 C CA  . LYS W  2 28  ? 393.249 203.300 348.363 1.00 31.39 ? 28  LYS IE CA  1 
ATOM 19856 C C   . LYS W  2 28  ? 393.379 202.106 347.429 1.00 31.39 ? 28  LYS IE C   1 
ATOM 19857 O O   . LYS W  2 28  ? 392.977 200.982 347.731 1.00 31.39 ? 28  LYS IE O   1 
ATOM 19858 C CB  . LYS W  2 28  ? 393.215 202.863 349.820 1.00 31.39 ? 28  LYS IE CB  1 
ATOM 19859 C CG  . LYS W  2 28  ? 394.531 202.235 350.288 1.00 31.39 ? 28  LYS IE CG  1 
ATOM 19860 C CD  . LYS W  2 28  ? 394.501 201.832 351.746 1.00 31.39 ? 28  LYS IE CD  1 
ATOM 19861 C CE  . LYS W  2 28  ? 393.672 200.575 351.933 1.00 31.39 ? 28  LYS IE CE  1 
ATOM 19862 N NZ  . LYS W  2 28  ? 393.735 200.080 353.333 1.00 31.39 ? 28  LYS IE NZ  1 
ATOM 19863 N N   . VAL W  2 29  ? 393.937 202.373 346.255 1.00 32.77 ? 29  VAL IE N   1 
ATOM 19864 C CA  . VAL W  2 29  ? 394.241 201.332 345.285 1.00 32.77 ? 29  VAL IE CA  1 
ATOM 19865 C C   . VAL W  2 29  ? 395.743 201.329 345.072 1.00 32.77 ? 29  VAL IE C   1 
ATOM 19866 O O   . VAL W  2 29  ? 396.460 202.151 345.647 1.00 32.77 ? 29  VAL IE O   1 
ATOM 19867 C CB  . VAL W  2 29  ? 393.492 201.567 343.969 1.00 32.77 ? 29  VAL IE CB  1 
ATOM 19868 C CG1 . VAL W  2 29  ? 392.023 201.545 344.212 1.00 32.77 ? 29  VAL IE CG1 1 
ATOM 19869 C CG2 . VAL W  2 29  ? 393.882 202.881 343.402 1.00 32.77 ? 29  VAL IE CG2 1 
ATOM 19870 N N   . GLU W  2 30  ? 396.236 200.416 344.249 1.00 35.97 ? 30  GLU IE N   1 
ATOM 19871 C CA  . GLU W  2 30  ? 397.664 200.315 343.985 1.00 35.97 ? 30  GLU IE CA  1 
ATOM 19872 C C   . GLU W  2 30  ? 397.871 200.165 342.489 1.00 35.97 ? 30  GLU IE C   1 
ATOM 19873 O O   . GLU W  2 30  ? 397.541 199.124 341.917 1.00 35.97 ? 30  GLU IE O   1 
ATOM 19874 C CB  . GLU W  2 30  ? 398.285 199.140 344.727 1.00 35.97 ? 30  GLU IE CB  1 
ATOM 19875 C CG  . GLU W  2 30  ? 399.766 199.027 344.507 1.00 35.97 ? 30  GLU IE CG  1 
ATOM 19876 C CD  . GLU W  2 30  ? 400.360 197.853 345.229 1.00 35.97 ? 30  GLU IE CD  1 
ATOM 19877 O OE1 . GLU W  2 30  ? 399.592 197.107 345.867 1.00 35.97 ? 30  GLU IE OE1 1 
ATOM 19878 O OE2 . GLU W  2 30  ? 401.591 197.676 345.163 1.00 35.97 ? 30  GLU IE OE2 1 
ATOM 19879 N N   . LEU W  2 31  ? 398.417 201.197 341.862 1.00 33.88 ? 31  LEU IE N   1 
ATOM 19880 C CA  . LEU W  2 31  ? 398.772 201.141 340.450 1.00 33.88 ? 31  LEU IE CA  1 
ATOM 19881 C C   . LEU W  2 31  ? 399.962 200.210 340.311 1.00 33.88 ? 31  LEU IE C   1 
ATOM 19882 O O   . LEU W  2 31  ? 401.096 200.586 340.609 1.00 33.88 ? 31  LEU IE O   1 
ATOM 19883 C CB  . LEU W  2 31  ? 399.096 202.534 339.930 1.00 33.88 ? 31  LEU IE CB  1 
ATOM 19884 C CG  . LEU W  2 31  ? 399.478 202.656 338.461 1.00 33.88 ? 31  LEU IE CG  1 
ATOM 19885 C CD1 . LEU W  2 31  ? 398.310 202.312 337.587 1.00 33.88 ? 31  LEU IE CD1 1 
ATOM 19886 C CD2 . LEU W  2 31  ? 399.970 204.043 338.164 1.00 33.88 ? 31  LEU IE CD2 1 
ATOM 19887 N N   . ILE W  2 32  ? 399.709 198.975 339.883 1.00 34.35 ? 32  ILE IE N   1 
ATOM 19888 C CA  . ILE W  2 32  ? 400.791 198.003 339.833 1.00 34.35 ? 32  ILE IE CA  1 
ATOM 19889 C C   . ILE W  2 32  ? 401.602 198.145 338.557 1.00 34.35 ? 32  ILE IE C   1 
ATOM 19890 O O   . ILE W  2 32  ? 402.776 197.765 338.523 1.00 34.35 ? 32  ILE IE O   1 
ATOM 19891 C CB  . ILE W  2 32  ? 400.235 196.580 340.014 1.00 34.35 ? 32  ILE IE CB  1 
ATOM 19892 C CG1 . ILE W  2 32  ? 399.134 196.256 339.004 1.00 34.35 ? 32  ILE IE CG1 1 
ATOM 19893 C CG2 . ILE W  2 32  ? 399.708 196.404 341.411 1.00 34.35 ? 32  ILE IE CG2 1 
ATOM 19894 C CD1 . ILE W  2 32  ? 399.590 195.487 337.778 1.00 34.35 ? 32  ILE IE CD1 1 
ATOM 19895 N N   . GLY W  2 33  ? 401.007 198.679 337.497 1.00 35.07 ? 33  GLY IE N   1 
ATOM 19896 C CA  . GLY W  2 33  ? 401.732 198.802 336.244 1.00 35.07 ? 33  GLY IE CA  1 
ATOM 19897 C C   . GLY W  2 33  ? 400.819 199.217 335.116 1.00 35.07 ? 33  GLY IE C   1 
ATOM 19898 O O   . GLY W  2 33  ? 399.791 199.865 335.334 1.00 35.07 ? 33  GLY IE O   1 
ATOM 19899 N N   . TYR W  2 34  ? 401.207 198.828 333.906 1.00 37.51 ? 34  TYR IE N   1 
ATOM 19900 C CA  . TYR W  2 34  ? 400.487 199.214 332.704 1.00 37.51 ? 34  TYR IE CA  1 
ATOM 19901 C C   . TYR W  2 34  ? 400.879 198.250 331.599 1.00 37.51 ? 34  TYR IE C   1 
ATOM 19902 O O   . TYR W  2 34  ? 402.004 197.749 331.567 1.00 37.51 ? 34  TYR IE O   1 
ATOM 19903 C CB  . TYR W  2 34  ? 400.799 200.661 332.306 1.00 37.51 ? 34  TYR IE CB  1 
ATOM 19904 C CG  . TYR W  2 34  ? 402.169 200.869 331.710 1.00 37.51 ? 34  TYR IE CG  1 
ATOM 19905 C CD1 . TYR W  2 34  ? 403.306 200.824 332.501 1.00 37.51 ? 34  TYR IE CD1 1 
ATOM 19906 C CD2 . TYR W  2 34  ? 402.320 201.186 330.370 1.00 37.51 ? 34  TYR IE CD2 1 
ATOM 19907 C CE1 . TYR W  2 34  ? 404.553 201.024 331.967 1.00 37.51 ? 34  TYR IE CE1 1 
ATOM 19908 C CE2 . TYR W  2 34  ? 403.567 201.405 329.830 1.00 37.51 ? 34  TYR IE CE2 1 
ATOM 19909 C CZ  . TYR W  2 34  ? 404.679 201.320 330.633 1.00 37.51 ? 34  TYR IE CZ  1 
ATOM 19910 O OH  . TYR W  2 34  ? 405.931 201.529 330.109 1.00 37.51 ? 34  TYR IE OH  1 
ATOM 19911 N N   . GLU W  2 35  ? 399.936 197.982 330.704 1.00 38.32 ? 35  GLU IE N   1 
ATOM 19912 C CA  . GLU W  2 35  ? 400.123 196.995 329.649 1.00 38.32 ? 35  GLU IE CA  1 
ATOM 19913 C C   . GLU W  2 35  ? 400.012 197.678 328.298 1.00 38.32 ? 35  GLU IE C   1 
ATOM 19914 O O   . GLU W  2 35  ? 399.006 198.331 328.012 1.00 38.32 ? 35  GLU IE O   1 
ATOM 19915 C CB  . GLU W  2 35  ? 399.104 195.865 329.770 1.00 38.32 ? 35  GLU IE CB  1 
ATOM 19916 C CG  . GLU W  2 35  ? 399.202 194.787 328.699 1.00 38.32 ? 35  GLU IE CG  1 
ATOM 19917 C CD  . GLU W  2 35  ? 400.466 193.946 328.777 1.00 38.32 ? 35  GLU IE CD  1 
ATOM 19918 O OE1 . GLU W  2 35  ? 401.071 193.852 329.865 1.00 38.32 ? 35  GLU IE OE1 1 
ATOM 19919 O OE2 . GLU W  2 35  ? 400.837 193.352 327.744 1.00 38.32 ? 35  GLU IE OE2 1 
ATOM 19920 N N   . LYS W  2 36  ? 401.049 197.528 327.481 1.00 37.68 ? 36  LYS IE N   1 
ATOM 19921 C CA  . LYS W  2 36  ? 401.111 198.084 326.134 1.00 37.68 ? 36  LYS IE CA  1 
ATOM 19922 C C   . LYS W  2 36  ? 400.789 196.963 325.161 1.00 37.68 ? 36  LYS IE C   1 
ATOM 19923 O O   . LYS W  2 36  ? 401.651 196.141 324.848 1.00 37.68 ? 36  LYS IE O   1 
ATOM 19924 C CB  . LYS W  2 36  ? 402.492 198.657 325.847 1.00 37.68 ? 36  LYS IE CB  1 
ATOM 19925 C CG  . LYS W  2 36  ? 402.842 199.852 326.676 1.00 37.68 ? 36  LYS IE CG  1 
ATOM 19926 C CD  . LYS W  2 36  ? 404.307 200.195 326.558 1.00 37.68 ? 36  LYS IE CD  1 
ATOM 19927 C CE  . LYS W  2 36  ? 404.632 200.804 325.225 1.00 37.68 ? 36  LYS IE CE  1 
ATOM 19928 N NZ  . LYS W  2 36  ? 406.044 201.264 325.183 1.00 37.68 ? 36  LYS IE NZ  1 
ATOM 19929 N N   . THR W  2 37  ? 399.556 196.933 324.670 1.00 36.81 ? 37  THR IE N   1 
ATOM 19930 C CA  . THR W  2 37  ? 399.142 195.910 323.724 1.00 36.81 ? 37  THR IE CA  1 
ATOM 19931 C C   . THR W  2 37  ? 399.431 196.295 322.284 1.00 36.81 ? 37  THR IE C   1 
ATOM 19932 O O   . THR W  2 37  ? 398.955 195.618 321.370 1.00 36.81 ? 37  THR IE O   1 
ATOM 19933 C CB  . THR W  2 37  ? 397.657 195.615 323.888 1.00 36.81 ? 37  THR IE CB  1 
ATOM 19934 O OG1 . THR W  2 37  ? 396.905 196.768 323.518 1.00 36.81 ? 37  THR IE OG1 1 
ATOM 19935 C CG2 . THR W  2 37  ? 397.362 195.300 325.320 1.00 36.81 ? 37  THR IE CG2 1 
ATOM 19936 N N   . GLY W  2 38  ? 400.180 197.365 322.058 1.00 36.96 ? 38  GLY IE N   1 
ATOM 19937 C CA  . GLY W  2 38  ? 400.536 197.779 320.722 1.00 36.96 ? 38  GLY IE CA  1 
ATOM 19938 C C   . GLY W  2 38  ? 399.401 198.490 320.008 1.00 36.96 ? 38  GLY IE C   1 
ATOM 19939 O O   . GLY W  2 38  ? 398.225 198.329 320.318 1.00 36.96 ? 38  GLY IE O   1 
ATOM 19940 N N   . GLY W  2 39  ? 399.774 199.290 319.019 1.00 36.79 ? 39  GLY IE N   1 
ATOM 19941 C CA  . GLY W  2 39  ? 398.790 200.047 318.281 1.00 36.79 ? 39  GLY IE CA  1 
ATOM 19942 C C   . GLY W  2 39  ? 398.273 201.265 318.998 1.00 36.79 ? 39  GLY IE C   1 
ATOM 19943 O O   . GLY W  2 39  ? 397.279 201.851 318.557 1.00 36.79 ? 39  GLY IE O   1 
ATOM 19944 N N   . GLY W  2 40  ? 398.917 201.670 320.085 1.00 37.05 ? 40  GLY IE N   1 
ATOM 19945 C CA  . GLY W  2 40  ? 398.504 202.831 320.831 1.00 37.05 ? 40  GLY IE CA  1 
ATOM 19946 C C   . GLY W  2 40  ? 397.540 202.559 321.956 1.00 37.05 ? 40  GLY IE C   1 
ATOM 19947 O O   . GLY W  2 40  ? 397.106 203.510 322.615 1.00 37.05 ? 40  GLY IE O   1 
ATOM 19948 N N   . TYR W  2 41  ? 397.178 201.304 322.190 1.00 36.66 ? 41  TYR IE N   1 
ATOM 19949 C CA  . TYR W  2 41  ? 396.317 200.956 323.308 1.00 36.66 ? 41  TYR IE CA  1 
ATOM 19950 C C   . TYR W  2 41  ? 397.190 200.692 324.519 1.00 36.66 ? 41  TYR IE C   1 
ATOM 19951 O O   . TYR W  2 41  ? 398.140 199.911 324.440 1.00 36.66 ? 41  TYR IE O   1 
ATOM 19952 C CB  . TYR W  2 41  ? 395.481 199.712 323.020 1.00 36.66 ? 41  TYR IE CB  1 
ATOM 19953 C CG  . TYR W  2 41  ? 394.435 199.822 321.944 1.00 36.66 ? 41  TYR IE CG  1 
ATOM 19954 C CD1 . TYR W  2 41  ? 394.106 201.033 321.371 1.00 36.66 ? 41  TYR IE CD1 1 
ATOM 19955 C CD2 . TYR W  2 41  ? 393.745 198.702 321.532 1.00 36.66 ? 41  TYR IE CD2 1 
ATOM 19956 C CE1 . TYR W  2 41  ? 393.146 201.114 320.392 1.00 36.66 ? 41  TYR IE CE1 1 
ATOM 19957 C CE2 . TYR W  2 41  ? 392.781 198.776 320.562 1.00 36.66 ? 41  TYR IE CE2 1 
ATOM 19958 C CZ  . TYR W  2 41  ? 392.485 199.986 319.998 1.00 36.66 ? 41  TYR IE CZ  1 
ATOM 19959 O OH  . TYR W  2 41  ? 391.522 200.072 319.026 1.00 36.66 ? 41  TYR IE OH  1 
ATOM 19960 N N   . VAL W  2 42  ? 396.873 201.329 325.636 1.00 35.26 ? 42  VAL IE N   1 
ATOM 19961 C CA  . VAL W  2 42  ? 397.557 201.051 326.889 1.00 35.26 ? 42  VAL IE CA  1 
ATOM 19962 C C   . VAL W  2 42  ? 396.522 200.899 327.988 1.00 35.26 ? 42  VAL IE C   1 
ATOM 19963 O O   . VAL W  2 42  ? 395.502 201.593 327.999 1.00 35.26 ? 42  VAL IE O   1 
ATOM 19964 C CB  . VAL W  2 42  ? 398.585 202.139 327.250 1.00 35.26 ? 42  VAL IE CB  1 
ATOM 19965 C CG1 . VAL W  2 42  ? 399.825 202.001 326.408 1.00 35.26 ? 42  VAL IE CG1 1 
ATOM 19966 C CG2 . VAL W  2 42  ? 397.997 203.472 326.987 1.00 35.26 ? 42  VAL IE CG2 1 
ATOM 19967 N N   . THR W  2 43  ? 396.790 199.987 328.913 1.00 34.47 ? 43  THR IE N   1 
ATOM 19968 C CA  . THR W  2 43  ? 395.843 199.617 329.952 1.00 34.47 ? 43  THR IE CA  1 
ATOM 19969 C C   . THR W  2 43  ? 396.476 199.864 331.310 1.00 34.47 ? 43  THR IE C   1 
ATOM 19970 O O   . THR W  2 43  ? 397.511 199.275 331.630 1.00 34.47 ? 43  THR IE O   1 
ATOM 19971 C CB  . THR W  2 43  ? 395.442 198.153 329.803 1.00 34.47 ? 43  THR IE CB  1 
ATOM 19972 O OG1 . THR W  2 43  ? 394.832 197.959 328.523 1.00 34.47 ? 43  THR IE OG1 1 
ATOM 19973 C CG2 . THR W  2 43  ? 394.470 197.757 330.874 1.00 34.47 ? 43  THR IE CG2 1 
ATOM 19974 N N   . ALA W  2 44  ? 395.863 200.744 332.091 1.00 32.94 ? 44  ALA IE N   1 
ATOM 19975 C CA  . ALA W  2 44  ? 396.276 201.004 333.459 1.00 32.94 ? 44  ALA IE CA  1 
ATOM 19976 C C   . ALA W  2 44  ? 395.550 200.057 334.396 1.00 32.94 ? 44  ALA IE C   1 
ATOM 19977 O O   . ALA W  2 44  ? 394.335 199.869 334.287 1.00 32.94 ? 44  ALA IE O   1 
ATOM 19978 C CB  . ALA W  2 44  ? 395.977 202.448 333.851 1.00 32.94 ? 44  ALA IE CB  1 
ATOM 19979 N N   . VAL W  2 45  ? 396.298 199.469 335.321 1.00 32.99 ? 45  VAL IE N   1 
ATOM 19980 C CA  . VAL W  2 45  ? 395.788 198.423 336.194 1.00 32.99 ? 45  VAL IE CA  1 
ATOM 19981 C C   . VAL W  2 45  ? 395.978 198.853 337.638 1.00 32.99 ? 45  VAL IE C   1 
ATOM 19982 O O   . VAL W  2 45  ? 397.115 199.016 338.095 1.00 32.99 ? 45  VAL IE O   1 
ATOM 19983 C CB  . VAL W  2 45  ? 396.494 197.087 335.947 1.00 32.99 ? 45  VAL IE CB  1 
ATOM 19984 C CG1 . VAL W  2 45  ? 396.040 196.112 336.962 1.00 32.99 ? 45  VAL IE CG1 1 
ATOM 19985 C CG2 . VAL W  2 45  ? 396.197 196.571 334.561 1.00 32.99 ? 45  VAL IE CG2 1 
ATOM 19986 N N   . VAL W  2 46  ? 394.878 199.027 338.359 1.00 32.88 ? 46  VAL IE N   1 
ATOM 19987 C CA  . VAL W  2 46  ? 394.939 199.213 339.798 1.00 32.88 ? 46  VAL IE CA  1 
ATOM 19988 C C   . VAL W  2 46  ? 394.368 197.970 340.443 1.00 32.88 ? 46  VAL IE C   1 
ATOM 19989 O O   . VAL W  2 46  ? 393.652 197.183 339.818 1.00 32.88 ? 46  VAL IE O   1 
ATOM 19990 C CB  . VAL W  2 46  ? 394.192 200.462 340.286 1.00 32.88 ? 46  VAL IE CB  1 
ATOM 19991 C CG1 . VAL W  2 46  ? 394.822 201.700 339.719 1.00 32.88 ? 46  VAL IE CG1 1 
ATOM 19992 C CG2 . VAL W  2 46  ? 392.743 200.369 339.915 1.00 32.88 ? 46  VAL IE CG2 1 
ATOM 19993 N N   . ARG W  2 47  ? 394.678 197.795 341.719 1.00 35.03 ? 47  ARG IE N   1 
ATOM 19994 C CA  . ARG W  2 47  ? 394.374 196.516 342.334 1.00 35.03 ? 47  ARG IE CA  1 
ATOM 19995 C C   . ARG W  2 47  ? 394.279 196.690 343.840 1.00 35.03 ? 47  ARG IE C   1 
ATOM 19996 O O   . ARG W  2 47  ? 395.291 196.918 344.503 1.00 35.03 ? 47  ARG IE O   1 
ATOM 19997 C CB  . ARG W  2 47  ? 395.431 195.506 341.954 1.00 35.03 ? 47  ARG IE CB  1 
ATOM 19998 C CG  . ARG W  2 47  ? 394.998 194.135 342.237 1.00 35.03 ? 47  ARG IE CG  1 
ATOM 19999 C CD  . ARG W  2 47  ? 395.920 193.158 341.629 1.00 35.03 ? 47  ARG IE CD  1 
ATOM 20000 N NE  . ARG W  2 47  ? 395.523 191.831 342.038 1.00 35.03 ? 47  ARG IE NE  1 
ATOM 20001 C CZ  . ARG W  2 47  ? 394.677 191.065 341.380 1.00 35.03 ? 47  ARG IE CZ  1 
ATOM 20002 N NH1 . ARG W  2 47  ? 394.140 191.480 340.250 1.00 35.03 ? 47  ARG IE NH1 1 
ATOM 20003 N NH2 . ARG W  2 47  ? 394.389 189.873 341.861 1.00 35.03 ? 47  ARG IE NH2 1 
ATOM 20004 N N   . GLY W  2 48  ? 393.072 196.553 344.367 1.00 36.06 ? 48  GLY IE N   1 
ATOM 20005 C CA  . GLY W  2 48  ? 392.856 196.705 345.790 1.00 36.06 ? 48  GLY IE CA  1 
ATOM 20006 C C   . GLY W  2 48  ? 391.524 196.109 346.181 1.00 36.06 ? 48  GLY IE C   1 
ATOM 20007 O O   . GLY W  2 48  ? 390.888 195.407 345.396 1.00 36.06 ? 48  GLY IE O   1 
ATOM 20008 N N   . ASP W  2 49  ? 391.111 196.394 347.414 1.00 37.99 ? 49  ASP IE N   1 
ATOM 20009 C CA  . ASP W  2 49  ? 389.825 195.915 347.903 1.00 37.99 ? 49  ASP IE CA  1 
ATOM 20010 C C   . ASP W  2 49  ? 388.678 196.554 347.130 1.00 37.99 ? 49  ASP IE C   1 
ATOM 20011 O O   . ASP W  2 49  ? 388.780 197.685 346.654 1.00 37.99 ? 49  ASP IE O   1 
ATOM 20012 C CB  . ASP W  2 49  ? 389.687 196.182 349.399 1.00 37.99 ? 49  ASP IE CB  1 
ATOM 20013 C CG  . ASP W  2 49  ? 390.035 197.601 349.769 1.00 37.99 ? 49  ASP IE CG  1 
ATOM 20014 O OD1 . ASP W  2 49  ? 390.574 198.310 348.902 1.00 37.99 ? 49  ASP IE OD1 1 
ATOM 20015 O OD2 . ASP W  2 49  ? 389.765 198.009 350.917 1.00 37.99 ? 49  ASP IE OD2 1 
ATOM 20016 N N   . VAL W  2 50  ? 387.570 195.813 347.039 1.00 34.78 ? 50  VAL IE N   1 
ATOM 20017 C CA  . VAL W  2 50  ? 386.642 195.928 345.916 1.00 34.78 ? 50  VAL IE CA  1 
ATOM 20018 C C   . VAL W  2 50  ? 385.892 197.256 345.900 1.00 34.78 ? 50  VAL IE C   1 
ATOM 20019 O O   . VAL W  2 50  ? 385.627 197.806 344.823 1.00 34.78 ? 50  VAL IE O   1 
ATOM 20020 C CB  . VAL W  2 50  ? 385.708 194.704 345.931 1.00 34.78 ? 50  VAL IE CB  1 
ATOM 20021 C CG1 . VAL W  2 50  ? 385.044 194.564 347.262 1.00 34.78 ? 50  VAL IE CG1 1 
ATOM 20022 C CG2 . VAL W  2 50  ? 384.669 194.775 344.837 1.00 34.78 ? 50  VAL IE CG2 1 
ATOM 20023 N N   . ALA W  2 51  ? 385.595 197.835 347.063 1.00 35.46 ? 51  ALA IE N   1 
ATOM 20024 C CA  . ALA W  2 51  ? 384.931 199.132 347.061 1.00 35.46 ? 51  ALA IE CA  1 
ATOM 20025 C C   . ALA W  2 51  ? 385.874 200.236 346.618 1.00 35.46 ? 51  ALA IE C   1 
ATOM 20026 O O   . ALA W  2 51  ? 385.454 201.164 345.913 1.00 35.46 ? 51  ALA IE O   1 
ATOM 20027 C CB  . ALA W  2 51  ? 384.364 199.443 348.440 1.00 35.46 ? 51  ALA IE CB  1 
ATOM 20028 N N   . ALA W  2 52  ? 387.157 200.114 346.967 1.00 34.72 ? 52  ALA IE N   1 
ATOM 20029 C CA  . ALA W  2 52  ? 388.135 201.112 346.559 1.00 34.72 ? 52  ALA IE CA  1 
ATOM 20030 C C   . ALA W  2 52  ? 388.346 201.107 345.055 1.00 34.72 ? 52  ALA IE C   1 
ATOM 20031 O O   . ALA W  2 52  ? 388.348 202.172 344.435 1.00 34.72 ? 52  ALA IE O   1 
ATOM 20032 C CB  . ALA W  2 52  ? 389.457 200.890 347.278 1.00 34.72 ? 52  ALA IE CB  1 
ATOM 20033 N N   . VAL W  2 53  ? 388.497 199.931 344.438 1.00 33.24 ? 53  VAL IE N   1 
ATOM 20034 C CA  . VAL W  2 53  ? 388.639 199.910 342.984 1.00 33.24 ? 53  VAL IE CA  1 
ATOM 20035 C C   . VAL W  2 53  ? 387.336 200.217 342.274 1.00 33.24 ? 53  VAL IE C   1 
ATOM 20036 O O   . VAL W  2 53  ? 387.365 200.802 341.187 1.00 33.24 ? 53  VAL IE O   1 
ATOM 20037 C CB  . VAL W  2 53  ? 389.200 198.580 342.452 1.00 33.24 ? 53  VAL IE CB  1 
ATOM 20038 C CG1 . VAL W  2 53  ? 390.583 198.379 342.960 1.00 33.24 ? 53  VAL IE CG1 1 
ATOM 20039 C CG2 . VAL W  2 53  ? 388.352 197.419 342.872 1.00 33.24 ? 53  VAL IE CG2 1 
ATOM 20040 N N   . LYS W  2 54  ? 386.196 199.918 342.892 1.00 35.71 ? 54  LYS IE N   1 
ATOM 20041 C CA  . LYS W  2 54  ? 384.915 200.215 342.277 1.00 35.71 ? 54  LYS IE CA  1 
ATOM 20042 C C   . LYS W  2 54  ? 384.645 201.709 342.276 1.00 35.71 ? 54  LYS IE C   1 
ATOM 20043 O O   . LYS W  2 54  ? 383.923 202.201 341.408 1.00 35.71 ? 54  LYS IE O   1 
ATOM 20044 C CB  . LYS W  2 54  ? 383.816 199.452 343.013 1.00 35.71 ? 54  LYS IE CB  1 
ATOM 20045 C CG  . LYS W  2 54  ? 382.460 199.444 342.352 1.00 35.71 ? 54  LYS IE CG  1 
ATOM 20046 C CD  . LYS W  2 54  ? 381.511 198.560 343.136 1.00 35.71 ? 54  LYS IE CD  1 
ATOM 20047 C CE  . LYS W  2 54  ? 380.157 198.456 342.467 1.00 35.71 ? 54  LYS IE CE  1 
ATOM 20048 N NZ  . LYS W  2 54  ? 379.423 199.751 342.493 1.00 35.71 ? 54  LYS IE NZ  1 
ATOM 20049 N N   . ALA W  2 55  ? 385.225 202.442 343.225 1.00 36.39 ? 55  ALA IE N   1 
ATOM 20050 C CA  . ALA W  2 55  ? 385.193 203.899 343.161 1.00 36.39 ? 55  ALA IE CA  1 
ATOM 20051 C C   . ALA W  2 55  ? 386.318 204.475 342.314 1.00 36.39 ? 55  ALA IE C   1 
ATOM 20052 O O   . ALA W  2 55  ? 386.125 205.497 341.642 1.00 36.39 ? 55  ALA IE O   1 
ATOM 20053 C CB  . ALA W  2 55  ? 385.266 204.498 344.565 1.00 36.39 ? 55  ALA IE CB  1 
ATOM 20054 N N   . ALA W  2 56  ? 387.481 203.829 342.302 1.00 34.77 ? 56  ALA IE N   1 
ATOM 20055 C CA  . ALA W  2 56  ? 388.629 204.408 341.626 1.00 34.77 ? 56  ALA IE CA  1 
ATOM 20056 C C   . ALA W  2 56  ? 388.498 204.316 340.118 1.00 34.77 ? 56  ALA IE C   1 
ATOM 20057 O O   . ALA W  2 56  ? 388.842 205.268 339.417 1.00 34.77 ? 56  ALA IE O   1 
ATOM 20058 C CB  . ALA W  2 56  ? 389.913 203.736 342.088 1.00 34.77 ? 56  ALA IE CB  1 
ATOM 20059 N N   . THR W  2 57  ? 388.006 203.193 339.591 1.00 36.63 ? 57  THR IE N   1 
ATOM 20060 C CA  . THR W  2 57  ? 387.833 203.111 338.144 1.00 36.63 ? 57  THR IE CA  1 
ATOM 20061 C C   . THR W  2 57  ? 386.715 204.022 337.669 1.00 36.63 ? 57  THR IE C   1 
ATOM 20062 O O   . THR W  2 57  ? 386.815 204.610 336.590 1.00 36.63 ? 57  THR IE O   1 
ATOM 20063 C CB  . THR W  2 57  ? 387.538 201.691 337.703 1.00 36.63 ? 57  THR IE CB  1 
ATOM 20064 O OG1 . THR W  2 57  ? 386.289 201.287 338.265 1.00 36.63 ? 57  THR IE OG1 1 
ATOM 20065 C CG2 . THR W  2 57  ? 388.641 200.763 338.143 1.00 36.63 ? 57  THR IE CG2 1 
ATOM 20066 N N   . GLU W  2 58  ? 385.651 204.172 338.456 1.00 39.40 ? 58  GLU IE N   1 
ATOM 20067 C CA  . GLU W  2 58  ? 384.582 205.060 338.021 1.00 39.40 ? 58  GLU IE CA  1 
ATOM 20068 C C   . GLU W  2 58  ? 384.925 206.525 338.225 1.00 39.40 ? 58  GLU IE C   1 
ATOM 20069 O O   . GLU W  2 58  ? 384.219 207.386 337.694 1.00 39.40 ? 58  GLU IE O   1 
ATOM 20070 C CB  . GLU W  2 58  ? 383.275 204.739 338.742 1.00 39.40 ? 58  GLU IE CB  1 
ATOM 20071 C CG  . GLU W  2 58  ? 383.238 205.150 340.185 1.00 39.40 ? 58  GLU IE CG  1 
ATOM 20072 C CD  . GLU W  2 58  ? 381.992 204.668 340.896 1.00 39.40 ? 58  GLU IE CD  1 
ATOM 20073 O OE1 . GLU W  2 58  ? 381.160 203.992 340.254 1.00 39.40 ? 58  GLU IE OE1 1 
ATOM 20074 O OE2 . GLU W  2 58  ? 381.851 204.955 342.102 1.00 39.40 ? 58  GLU IE OE2 1 
ATOM 20075 N N   . ALA W  2 59  ? 385.971 206.832 338.989 1.00 39.19 ? 59  ALA IE N   1 
ATOM 20076 C CA  . ALA W  2 59  ? 386.512 208.184 338.973 1.00 39.19 ? 59  ALA IE CA  1 
ATOM 20077 C C   . ALA W  2 59  ? 387.515 208.396 337.852 1.00 39.19 ? 59  ALA IE C   1 
ATOM 20078 O O   . ALA W  2 59  ? 387.495 209.447 337.201 1.00 39.19 ? 59  ALA IE O   1 
ATOM 20079 C CB  . ALA W  2 59  ? 387.177 208.508 340.308 1.00 39.19 ? 59  ALA IE CB  1 
ATOM 20080 N N   . GLY W  2 60  ? 388.391 207.420 337.612 1.00 38.74 ? 60  GLY IE N   1 
ATOM 20081 C CA  . GLY W  2 60  ? 389.386 207.556 336.567 1.00 38.74 ? 60  GLY IE CA  1 
ATOM 20082 C C   . GLY W  2 60  ? 388.808 207.501 335.175 1.00 38.74 ? 60  GLY IE C   1 
ATOM 20083 O O   . GLY W  2 60  ? 389.389 208.062 334.246 1.00 38.74 ? 60  GLY IE O   1 
ATOM 20084 N N   . GLN W  2 61  ? 387.661 206.848 335.009 1.00 40.46 ? 61  GLN IE N   1 
ATOM 20085 C CA  . GLN W  2 61  ? 386.962 206.897 333.736 1.00 40.46 ? 61  GLN IE CA  1 
ATOM 20086 C C   . GLN W  2 61  ? 386.421 208.287 333.467 1.00 40.46 ? 61  GLN IE C   1 
ATOM 20087 O O   . GLN W  2 61  ? 386.597 208.824 332.370 1.00 40.46 ? 61  GLN IE O   1 
ATOM 20088 C CB  . GLN W  2 61  ? 385.821 205.888 333.722 1.00 40.46 ? 61  GLN IE CB  1 
ATOM 20089 C CG  . GLN W  2 61  ? 385.053 205.890 332.422 1.00 40.46 ? 61  GLN IE CG  1 
ATOM 20090 C CD  . GLN W  2 61  ? 383.896 204.927 332.425 1.00 40.46 ? 61  GLN IE CD  1 
ATOM 20091 O OE1 . GLN W  2 61  ? 383.618 204.280 333.432 1.00 40.46 ? 61  GLN IE OE1 1 
ATOM 20092 N NE2 . GLN W  2 61  ? 383.208 204.828 331.294 1.00 40.46 ? 61  GLN IE NE2 1 
ATOM 20093 N N   . ARG W  2 62  ? 385.767 208.886 334.459 1.00 41.57 ? 62  ARG IE N   1 
ATOM 20094 C CA  . ARG W  2 62  ? 385.223 210.227 334.309 1.00 41.57 ? 62  ARG IE CA  1 
ATOM 20095 C C   . ARG W  2 62  ? 386.320 211.271 334.152 1.00 41.57 ? 62  ARG IE C   1 
ATOM 20096 O O   . ARG W  2 62  ? 386.106 212.284 333.480 1.00 41.57 ? 62  ARG IE O   1 
ATOM 20097 C CB  . ARG W  2 62  ? 384.332 210.541 335.509 1.00 41.57 ? 62  ARG IE CB  1 
ATOM 20098 C CG  . ARG W  2 62  ? 383.561 211.844 335.437 1.00 41.57 ? 62  ARG IE CG  1 
ATOM 20099 C CD  . ARG W  2 62  ? 382.615 211.985 336.618 1.00 41.57 ? 62  ARG IE CD  1 
ATOM 20100 N NE  . ARG W  2 62  ? 383.323 212.039 337.892 1.00 41.57 ? 62  ARG IE NE  1 
ATOM 20101 C CZ  . ARG W  2 62  ? 383.255 211.091 338.818 1.00 41.57 ? 62  ARG IE CZ  1 
ATOM 20102 N NH1 . ARG W  2 62  ? 382.517 210.012 338.607 1.00 41.57 ? 62  ARG IE NH1 1 
ATOM 20103 N NH2 . ARG W  2 62  ? 383.932 211.214 339.950 1.00 41.57 ? 62  ARG IE NH2 1 
ATOM 20104 N N   . ALA W  2 63  ? 387.496 211.031 334.720 1.00 40.58 ? 63  ALA IE N   1 
ATOM 20105 C CA  . ALA W  2 63  ? 388.616 211.935 334.509 1.00 40.58 ? 63  ALA IE CA  1 
ATOM 20106 C C   . ALA W  2 63  ? 389.426 211.613 333.261 1.00 40.58 ? 63  ALA IE C   1 
ATOM 20107 O O   . ALA W  2 63  ? 390.255 212.431 332.859 1.00 40.58 ? 63  ALA IE O   1 
ATOM 20108 C CB  . ALA W  2 63  ? 389.541 211.927 335.725 1.00 40.58 ? 63  ALA IE CB  1 
ATOM 20109 N N   . ALA W  2 64  ? 389.215 210.454 332.639 1.00 40.69 ? 64  ALA IE N   1 
ATOM 20110 C CA  . ALA W  2 64  ? 389.960 210.097 331.439 1.00 40.69 ? 64  ALA IE CA  1 
ATOM 20111 C C   . ALA W  2 64  ? 389.161 210.265 330.163 1.00 40.69 ? 64  ALA IE C   1 
ATOM 20112 O O   . ALA W  2 64  ? 389.754 210.307 329.084 1.00 40.69 ? 64  ALA IE O   1 
ATOM 20113 C CB  . ALA W  2 64  ? 390.440 208.653 331.509 1.00 40.69 ? 64  ALA IE CB  1 
ATOM 20114 N N   . GLU W  2 65  ? 387.835 210.343 330.253 1.00 44.46 ? 65  GLU IE N   1 
ATOM 20115 C CA  . GLU W  2 65  ? 387.027 210.622 329.073 1.00 44.46 ? 65  GLU IE CA  1 
ATOM 20116 C C   . GLU W  2 65  ? 387.144 212.067 328.622 1.00 44.46 ? 65  GLU IE C   1 
ATOM 20117 O O   . GLU W  2 65  ? 386.773 212.380 327.488 1.00 44.46 ? 65  GLU IE O   1 
ATOM 20118 C CB  . GLU W  2 65  ? 385.562 210.290 329.346 1.00 44.46 ? 65  GLU IE CB  1 
ATOM 20119 C CG  . GLU W  2 65  ? 385.267 208.811 329.409 1.00 44.46 ? 65  GLU IE CG  1 
ATOM 20120 C CD  . GLU W  2 65  ? 383.859 208.519 329.879 1.00 44.46 ? 65  GLU IE CD  1 
ATOM 20121 O OE1 . GLU W  2 65  ? 383.157 209.467 330.287 1.00 44.46 ? 65  GLU IE OE1 1 
ATOM 20122 O OE2 . GLU W  2 65  ? 383.458 207.337 329.851 1.00 44.46 ? 65  GLU IE OE2 1 
ATOM 20123 N N   . ARG W  2 66  ? 387.641 212.952 329.482 1.00 47.39 ? 66  ARG IE N   1 
ATOM 20124 C CA  . ARG W  2 66  ? 387.779 214.350 329.106 1.00 47.39 ? 66  ARG IE CA  1 
ATOM 20125 C C   . ARG W  2 66  ? 388.997 214.588 328.228 1.00 47.39 ? 66  ARG IE C   1 
ATOM 20126 O O   . ARG W  2 66  ? 388.962 215.464 327.360 1.00 47.39 ? 66  ARG IE O   1 
ATOM 20127 C CB  . ARG W  2 66  ? 387.853 215.217 330.362 1.00 47.39 ? 66  ARG IE CB  1 
ATOM 20128 C CG  . ARG W  2 66  ? 386.591 215.156 331.197 1.00 47.39 ? 66  ARG IE CG  1 
ATOM 20129 C CD  . ARG W  2 66  ? 386.727 215.908 332.504 1.00 47.39 ? 66  ARG IE CD  1 
ATOM 20130 N NE  . ARG W  2 66  ? 386.826 217.351 332.320 1.00 47.39 ? 66  ARG IE NE  1 
ATOM 20131 C CZ  . ARG W  2 66  ? 385.777 218.164 332.238 1.00 47.39 ? 66  ARG IE CZ  1 
ATOM 20132 N NH1 . ARG W  2 66  ? 384.548 217.674 332.309 1.00 47.39 ? 66  ARG IE NH1 1 
ATOM 20133 N NH2 . ARG W  2 66  ? 385.956 219.469 332.079 1.00 47.39 ? 66  ARG IE NH2 1 
ATOM 20134 N N   . VAL W  2 67  ? 390.073 213.828 328.423 1.00 42.75 ? 67  VAL IE N   1 
ATOM 20135 C CA  . VAL W  2 67  ? 391.345 214.103 327.769 1.00 42.75 ? 67  VAL IE CA  1 
ATOM 20136 C C   . VAL W  2 67  ? 391.801 212.985 326.851 1.00 42.75 ? 67  VAL IE C   1 
ATOM 20137 O O   . VAL W  2 67  ? 392.943 213.014 326.391 1.00 42.75 ? 67  VAL IE O   1 
ATOM 20138 C CB  . VAL W  2 67  ? 392.447 214.412 328.799 1.00 42.75 ? 67  VAL IE CB  1 
ATOM 20139 C CG1 . VAL W  2 67  ? 392.081 215.641 329.602 1.00 42.75 ? 67  VAL IE CG1 1 
ATOM 20140 C CG2 . VAL W  2 67  ? 392.662 213.226 329.706 1.00 42.75 ? 67  VAL IE CG2 1 
ATOM 20141 N N   . GLY W  2 68  ? 390.960 211.999 326.571 1.00 44.96 ? 68  GLY IE N   1 
ATOM 20142 C CA  . GLY W  2 68  ? 391.385 210.921 325.711 1.00 44.96 ? 68  GLY IE CA  1 
ATOM 20143 C C   . GLY W  2 68  ? 390.231 210.026 325.325 1.00 44.96 ? 68  GLY IE C   1 
ATOM 20144 O O   . GLY W  2 68  ? 389.077 210.277 325.675 1.00 44.96 ? 68  GLY IE O   1 
ATOM 20145 N N   . GLU W  2 69  ? 390.559 208.978 324.580 1.00 49.22 ? 69  GLU IE N   1 
ATOM 20146 C CA  . GLU W  2 69  ? 389.587 207.989 324.143 1.00 49.22 ? 69  GLU IE CA  1 
ATOM 20147 C C   . GLU W  2 69  ? 389.662 206.789 325.074 1.00 49.22 ? 69  GLU IE C   1 
ATOM 20148 O O   . GLU W  2 69  ? 390.710 206.138 325.172 1.00 49.22 ? 69  GLU IE O   1 
ATOM 20149 C CB  . GLU W  2 69  ? 389.846 207.562 322.699 1.00 49.22 ? 69  GLU IE CB  1 
ATOM 20150 C CG  . GLU W  2 69  ? 388.843 206.546 322.173 1.00 49.22 ? 69  GLU IE CG  1 
ATOM 20151 C CD  . GLU W  2 69  ? 389.095 206.150 320.728 1.00 49.22 ? 69  GLU IE CD  1 
ATOM 20152 O OE1 . GLU W  2 69  ? 390.054 206.668 320.121 1.00 49.22 ? 69  GLU IE OE1 1 
ATOM 20153 O OE2 . GLU W  2 69  ? 388.334 205.311 320.201 1.00 49.22 ? 69  GLU IE OE2 1 
ATOM 20154 N N   . VAL W  2 70  ? 388.559 206.505 325.755 1.00 43.61 ? 70  VAL IE N   1 
ATOM 20155 C CA  . VAL W  2 70  ? 388.466 205.384 326.679 1.00 43.61 ? 70  VAL IE CA  1 
ATOM 20156 C C   . VAL W  2 70  ? 387.812 204.223 325.953 1.00 43.61 ? 70  VAL IE C   1 
ATOM 20157 O O   . VAL W  2 70  ? 386.710 204.363 325.409 1.00 43.61 ? 70  VAL IE O   1 
ATOM 20158 C CB  . VAL W  2 70  ? 387.675 205.769 327.938 1.00 43.61 ? 70  VAL IE CB  1 
ATOM 20159 C CG1 . VAL W  2 70  ? 387.498 204.573 328.834 1.00 43.61 ? 70  VAL IE CG1 1 
ATOM 20160 C CG2 . VAL W  2 70  ? 388.395 206.860 328.682 1.00 43.61 ? 70  VAL IE CG2 1 
ATOM 20161 N N   . VAL W  2 71  ? 388.490 203.082 325.930 1.00 41.44 ? 71  VAL IE N   1 
ATOM 20162 C CA  . VAL W  2 71  ? 387.997 201.904 325.237 1.00 41.44 ? 71  VAL IE CA  1 
ATOM 20163 C C   . VAL W  2 71  ? 387.207 201.001 326.172 1.00 41.44 ? 71  VAL IE C   1 
ATOM 20164 O O   . VAL W  2 71  ? 386.082 200.602 325.862 1.00 41.44 ? 71  VAL IE O   1 
ATOM 20165 C CB  . VAL W  2 71  ? 389.177 201.155 324.589 1.00 41.44 ? 71  VAL IE CB  1 
ATOM 20166 C CG1 . VAL W  2 71  ? 388.705 199.868 323.960 1.00 41.44 ? 71  VAL IE CG1 1 
ATOM 20167 C CG2 . VAL W  2 71  ? 389.832 202.029 323.555 1.00 41.44 ? 71  VAL IE CG2 1 
ATOM 20168 N N   . ALA W  2 72  ? 387.760 200.669 327.334 1.00 37.21 ? 72  ALA IE N   1 
ATOM 20169 C CA  . ALA W  2 72  ? 387.106 199.711 328.210 1.00 37.21 ? 72  ALA IE CA  1 
ATOM 20170 C C   . ALA W  2 72  ? 387.456 199.994 329.659 1.00 37.21 ? 72  ALA IE C   1 
ATOM 20171 O O   . ALA W  2 72  ? 388.589 200.362 329.970 1.00 37.21 ? 72  ALA IE O   1 
ATOM 20172 C CB  . ALA W  2 72  ? 387.500 198.279 327.850 1.00 37.21 ? 72  ALA IE CB  1 
ATOM 20173 N N   . VAL W  2 73  ? 386.464 199.839 330.533 1.00 34.42 ? 73  VAL IE N   1 
ATOM 20174 C CA  . VAL W  2 73  ? 386.615 199.968 331.978 1.00 34.42 ? 73  VAL IE CA  1 
ATOM 20175 C C   . VAL W  2 73  ? 385.920 198.775 332.609 1.00 34.42 ? 73  VAL IE C   1 
ATOM 20176 O O   . VAL W  2 73  ? 384.743 198.534 332.325 1.00 34.42 ? 73  VAL IE O   1 
ATOM 20177 C CB  . VAL W  2 73  ? 385.986 201.269 332.514 1.00 34.42 ? 73  VAL IE CB  1 
ATOM 20178 C CG1 . VAL W  2 73  ? 386.087 201.324 334.020 1.00 34.42 ? 73  VAL IE CG1 1 
ATOM 20179 C CG2 . VAL W  2 73  ? 386.599 202.502 331.880 1.00 34.42 ? 73  VAL IE CG2 1 
ATOM 20180 N N   . HIS W  2 74  ? 386.619 198.040 333.469 1.00 33.51 ? 74  HIS IE N   1 
ATOM 20181 C CA  . HIS W  2 74  ? 385.971 196.898 334.093 1.00 33.51 ? 74  HIS IE CA  1 
ATOM 20182 C C   . HIS W  2 74  ? 386.625 196.587 335.428 1.00 33.51 ? 74  HIS IE C   1 
ATOM 20183 O O   . HIS W  2 74  ? 387.834 196.747 335.596 1.00 33.51 ? 74  HIS IE O   1 
ATOM 20184 C CB  . HIS W  2 74  ? 386.010 195.671 333.185 1.00 33.51 ? 74  HIS IE CB  1 
ATOM 20185 C CG  . HIS W  2 74  ? 385.170 194.538 333.673 1.00 33.51 ? 74  HIS IE CG  1 
ATOM 20186 N ND1 . HIS W  2 74  ? 383.795 194.585 333.675 1.00 33.51 ? 74  HIS IE ND1 1 
ATOM 20187 C CD2 . HIS W  2 74  ? 385.506 193.324 334.164 1.00 33.51 ? 74  HIS IE CD2 1 
ATOM 20188 C CE1 . HIS W  2 74  ? 383.318 193.449 334.150 1.00 33.51 ? 74  HIS IE CE1 1 
ATOM 20189 N NE2 . HIS W  2 74  ? 384.336 192.667 334.455 1.00 33.51 ? 74  HIS IE NE2 1 
ATOM 20190 N N   . VAL W  2 75  ? 385.804 196.141 336.376 1.00 32.81 ? 75  VAL IE N   1 
ATOM 20191 C CA  . VAL W  2 75  ? 386.239 195.776 337.719 1.00 32.81 ? 75  VAL IE CA  1 
ATOM 20192 C C   . VAL W  2 75  ? 385.840 194.333 337.975 1.00 32.81 ? 75  VAL IE C   1 
ATOM 20193 O O   . VAL W  2 75  ? 384.685 193.956 337.758 1.00 32.81 ? 75  VAL IE O   1 
ATOM 20194 C CB  . VAL W  2 75  ? 385.619 196.696 338.782 1.00 32.81 ? 75  VAL IE CB  1 
ATOM 20195 C CG1 . VAL W  2 75  ? 386.011 196.256 340.164 1.00 32.81 ? 75  VAL IE CG1 1 
ATOM 20196 C CG2 . VAL W  2 75  ? 386.069 198.082 338.564 1.00 32.81 ? 75  VAL IE CG2 1 
ATOM 20197 N N   . ILE W  2 76  ? 386.785 193.534 338.440 1.00 32.56 ? 76  ILE IE N   1 
ATOM 20198 C CA  . ILE W  2 76  ? 386.532 192.154 338.830 1.00 32.56 ? 76  ILE IE CA  1 
ATOM 20199 C C   . ILE W  2 76  ? 386.654 192.076 340.347 1.00 32.56 ? 76  ILE IE C   1 
ATOM 20200 O O   . ILE W  2 76  ? 387.732 192.353 340.883 1.00 32.56 ? 76  ILE IE O   1 
ATOM 20201 C CB  . ILE W  2 76  ? 387.510 191.197 338.141 1.00 32.56 ? 76  ILE IE CB  1 
ATOM 20202 C CG1 . ILE W  2 76  ? 387.319 191.263 336.635 1.00 32.56 ? 76  ILE IE CG1 1 
ATOM 20203 C CG2 . ILE W  2 76  ? 387.294 189.797 338.604 1.00 32.56 ? 76  ILE IE CG2 1 
ATOM 20204 C CD1 . ILE W  2 76  ? 388.370 190.533 335.884 1.00 32.56 ? 76  ILE IE CD1 1 
ATOM 20205 N N   . PRO W  2 77  ? 385.585 191.737 341.074 1.00 32.68 ? 77  PRO IE N   1 
ATOM 20206 C CA  . PRO W  2 77  ? 385.667 191.750 342.541 1.00 32.68 ? 77  PRO IE CA  1 
ATOM 20207 C C   . PRO W  2 77  ? 386.523 190.640 343.103 1.00 32.68 ? 77  PRO IE C   1 
ATOM 20208 O O   . PRO W  2 77  ? 387.069 190.789 344.201 1.00 32.68 ? 77  PRO IE O   1 
ATOM 20209 C CB  . PRO W  2 77  ? 384.206 191.598 342.972 1.00 32.68 ? 77  PRO IE CB  1 
ATOM 20210 C CG  . PRO W  2 77  ? 383.420 192.043 341.810 1.00 32.68 ? 77  PRO IE CG  1 
ATOM 20211 C CD  . PRO W  2 77  ? 384.197 191.607 340.614 1.00 32.68 ? 77  PRO IE CD  1 
ATOM 20212 N N   . ARG W  2 78  ? 386.645 189.535 342.400 1.00 36.12 ? 78  ARG IE N   1 
ATOM 20213 C CA  . ARG W  2 78  ? 387.617 188.513 342.749 1.00 36.12 ? 78  ARG IE CA  1 
ATOM 20214 C C   . ARG W  2 78  ? 388.076 187.819 341.480 1.00 36.12 ? 78  ARG IE C   1 
ATOM 20215 O O   . ARG W  2 78  ? 387.311 187.055 340.880 1.00 36.12 ? 78  ARG IE O   1 
ATOM 20216 C CB  . ARG W  2 78  ? 387.044 187.478 343.706 1.00 36.12 ? 78  ARG IE CB  1 
ATOM 20217 C CG  . ARG W  2 78  ? 388.042 186.397 344.050 1.00 36.12 ? 78  ARG IE CG  1 
ATOM 20218 C CD  . ARG W  2 78  ? 387.362 185.258 344.751 1.00 36.12 ? 78  ARG IE CD  1 
ATOM 20219 N NE  . ARG W  2 78  ? 386.374 184.649 343.871 1.00 36.12 ? 78  ARG IE NE  1 
ATOM 20220 C CZ  . ARG W  2 78  ? 385.516 183.712 344.247 1.00 36.12 ? 78  ARG IE CZ  1 
ATOM 20221 N NH1 . ARG W  2 78  ? 385.533 183.261 345.492 1.00 36.12 ? 78  ARG IE NH1 1 
ATOM 20222 N NH2 . ARG W  2 78  ? 384.645 183.222 343.377 1.00 36.12 ? 78  ARG IE NH2 1 
ATOM 20223 N N   . PRO W  2 79  ? 389.297 188.069 341.026 1.00 33.83 ? 79  PRO IE N   1 
ATOM 20224 C CA  . PRO W  2 79  ? 389.830 187.290 339.915 1.00 33.83 ? 79  PRO IE CA  1 
ATOM 20225 C C   . PRO W  2 79  ? 390.182 185.894 340.383 1.00 33.83 ? 79  PRO IE C   1 
ATOM 20226 O O   . PRO W  2 79  ? 390.509 185.670 341.550 1.00 33.83 ? 79  PRO IE O   1 
ATOM 20227 C CB  . PRO W  2 79  ? 391.077 188.072 339.507 1.00 33.83 ? 79  PRO IE CB  1 
ATOM 20228 C CG  . PRO W  2 79  ? 391.497 188.709 340.739 1.00 33.83 ? 79  PRO IE CG  1 
ATOM 20229 C CD  . PRO W  2 79  ? 390.266 189.064 341.500 1.00 33.83 ? 79  PRO IE CD  1 
ATOM 20230 N N   . HIS W  2 80  ? 390.087 184.948 339.459 1.00 33.86 ? 80  HIS IE N   1 
ATOM 20231 C CA  . HIS W  2 80  ? 390.440 183.566 339.723 1.00 33.86 ? 80  HIS IE CA  1 
ATOM 20232 C C   . HIS W  2 80  ? 391.939 183.465 339.971 1.00 33.86 ? 80  HIS IE C   1 
ATOM 20233 O O   . HIS W  2 80  ? 392.711 184.342 339.581 1.00 33.86 ? 80  HIS IE O   1 
ATOM 20234 C CB  . HIS W  2 80  ? 390.029 182.717 338.529 1.00 33.86 ? 80  HIS IE CB  1 
ATOM 20235 C CG  . HIS W  2 80  ? 389.946 181.250 338.797 1.00 33.86 ? 80  HIS IE CG  1 
ATOM 20236 N ND1 . HIS W  2 80  ? 391.037 180.413 338.728 1.00 33.86 ? 80  HIS IE ND1 1 
ATOM 20237 C CD2 . HIS W  2 80  ? 388.883 180.458 339.064 1.00 33.86 ? 80  HIS IE CD2 1 
ATOM 20238 C CE1 . HIS W  2 80  ? 390.655 179.174 338.979 1.00 33.86 ? 80  HIS IE CE1 1 
ATOM 20239 N NE2 . HIS W  2 80  ? 389.352 179.174 339.187 1.00 33.86 ? 80  HIS IE NE2 1 
ATOM 20240 N N   . VAL W  2 81  ? 392.357 182.389 340.639 1.00 34.58 ? 81  VAL IE N   1 
ATOM 20241 C CA  . VAL W  2 81  ? 393.779 182.237 340.942 1.00 34.58 ? 81  VAL IE CA  1 
ATOM 20242 C C   . VAL W  2 81  ? 394.577 181.946 339.671 1.00 34.58 ? 81  VAL IE C   1 
ATOM 20243 O O   . VAL W  2 81  ? 395.757 182.307 339.567 1.00 34.58 ? 81  VAL IE O   1 
ATOM 20244 C CB  . VAL W  2 81  ? 393.964 181.157 342.029 1.00 34.58 ? 81  VAL IE CB  1 
ATOM 20245 C CG1 . VAL W  2 81  ? 393.548 179.784 341.532 1.00 34.58 ? 81  VAL IE CG1 1 
ATOM 20246 C CG2 . VAL W  2 81  ? 395.389 181.140 342.561 1.00 34.58 ? 81  VAL IE CG2 1 
ATOM 20247 N N   . ASN W  2 82  ? 393.927 181.380 338.655 1.00 34.56 ? 82  ASN IE N   1 
ATOM 20248 C CA  . ASN W  2 82  ? 394.608 181.076 337.408 1.00 34.56 ? 82  ASN IE CA  1 
ATOM 20249 C C   . ASN W  2 82  ? 394.848 182.334 336.586 1.00 34.56 ? 82  ASN IE C   1 
ATOM 20250 O O   . ASN W  2 82  ? 395.829 182.400 335.838 1.00 34.56 ? 82  ASN IE O   1 
ATOM 20251 C CB  . ASN W  2 82  ? 393.787 180.063 336.620 1.00 34.56 ? 82  ASN IE CB  1 
ATOM 20252 C CG  . ASN W  2 82  ? 394.634 179.179 335.739 1.00 34.56 ? 82  ASN IE CG  1 
ATOM 20253 O OD1 . ASN W  2 82  ? 394.177 178.131 335.291 1.00 34.56 ? 82  ASN IE OD1 1 
ATOM 20254 N ND2 . ASN W  2 82  ? 395.874 179.578 335.497 1.00 34.56 ? 82  ASN IE ND2 1 
ATOM 20255 N N   . VAL W  2 83  ? 393.977 183.335 336.714 1.00 34.12 ? 83  VAL IE N   1 
ATOM 20256 C CA  . VAL W  2 83  ? 394.170 184.584 335.986 1.00 34.12 ? 83  VAL IE CA  1 
ATOM 20257 C C   . VAL W  2 83  ? 395.361 185.343 336.539 1.00 34.12 ? 83  VAL IE C   1 
ATOM 20258 O O   . VAL W  2 83  ? 396.209 185.831 335.784 1.00 34.12 ? 83  VAL IE O   1 
ATOM 20259 C CB  . VAL W  2 83  ? 392.889 185.427 336.037 1.00 34.12 ? 83  VAL IE CB  1 
ATOM 20260 C CG1 . VAL W  2 83  ? 393.123 186.802 335.470 1.00 34.12 ? 83  VAL IE CG1 1 
ATOM 20261 C CG2 . VAL W  2 83  ? 391.817 184.738 335.270 1.00 34.12 ? 83  VAL IE CG2 1 
ATOM 20262 N N   . ASP W  2 84  ? 395.470 185.427 337.861 1.00 36.76 ? 84  ASP IE N   1 
ATOM 20263 C CA  . ASP W  2 84  ? 396.623 186.089 338.446 1.00 36.76 ? 84  ASP IE CA  1 
ATOM 20264 C C   . ASP W  2 84  ? 397.882 185.248 338.343 1.00 36.76 ? 84  ASP IE C   1 
ATOM 20265 O O   . ASP W  2 84  ? 398.983 185.793 338.453 1.00 36.76 ? 84  ASP IE O   1 
ATOM 20266 C CB  . ASP W  2 84  ? 396.341 186.436 339.897 1.00 36.76 ? 84  ASP IE CB  1 
ATOM 20267 C CG  . ASP W  2 84  ? 395.301 187.507 340.029 1.00 36.76 ? 84  ASP IE CG  1 
ATOM 20268 O OD1 . ASP W  2 84  ? 395.175 188.323 339.097 1.00 36.76 ? 84  ASP IE OD1 1 
ATOM 20269 O OD2 . ASP W  2 84  ? 394.613 187.550 341.066 1.00 36.76 ? 84  ASP IE OD2 1 
ATOM 20270 N N   . ALA W  2 85  ? 397.752 183.940 338.134 1.00 35.55 ? 85  ALA IE N   1 
ATOM 20271 C CA  . ALA W  2 85  ? 398.942 183.144 337.878 1.00 35.55 ? 85  ALA IE CA  1 
ATOM 20272 C C   . ALA W  2 85  ? 399.431 183.295 336.446 1.00 35.55 ? 85  ALA IE C   1 
ATOM 20273 O O   . ALA W  2 85  ? 400.642 183.264 336.208 1.00 35.55 ? 85  ALA IE O   1 
ATOM 20274 C CB  . ALA W  2 85  ? 398.673 181.672 338.183 1.00 35.55 ? 85  ALA IE CB  1 
ATOM 20275 N N   . ALA W  2 86  ? 398.522 183.473 335.488 1.00 34.74 ? 86  ALA IE N   1 
ATOM 20276 C CA  . ALA W  2 86  ? 398.876 183.521 334.074 1.00 34.74 ? 86  ALA IE CA  1 
ATOM 20277 C C   . ALA W  2 86  ? 399.043 184.939 333.542 1.00 34.74 ? 86  ALA IE C   1 
ATOM 20278 O O   . ALA W  2 86  ? 400.101 185.282 333.013 1.00 34.74 ? 86  ALA IE O   1 
ATOM 20279 C CB  . ALA W  2 86  ? 397.817 182.788 333.251 1.00 34.74 ? 86  ALA IE CB  1 
ATOM 20280 N N   . LEU W  2 87  ? 398.027 185.754 333.656 1.00 35.11 ? 87  LEU IE N   1 
ATOM 20281 C CA  . LEU W  2 87  ? 398.078 187.119 333.161 1.00 35.11 ? 87  LEU IE CA  1 
ATOM 20282 C C   . LEU W  2 87  ? 398.857 188.003 334.139 1.00 35.11 ? 87  LEU IE C   1 
ATOM 20283 O O   . LEU W  2 87  ? 398.784 187.796 335.351 1.00 35.11 ? 87  LEU IE O   1 
ATOM 20284 C CB  . LEU W  2 87  ? 396.661 187.647 332.961 1.00 35.11 ? 87  LEU IE CB  1 
ATOM 20285 C CG  . LEU W  2 87  ? 395.879 187.014 331.821 1.00 35.11 ? 87  LEU IE CG  1 
ATOM 20286 C CD1 . LEU W  2 87  ? 394.425 187.370 331.900 1.00 35.11 ? 87  LEU IE CD1 1 
ATOM 20287 C CD2 . LEU W  2 87  ? 396.443 187.542 330.550 1.00 35.11 ? 87  LEU IE CD2 1 
ATOM 20288 N N   . PRO W  2 88  ? 399.633 188.982 333.641 1.00 35.99 ? 88  PRO IE N   1 
ATOM 20289 C CA  . PRO W  2 88  ? 400.550 189.769 334.499 1.00 35.99 ? 88  PRO IE CA  1 
ATOM 20290 C C   . PRO W  2 88  ? 399.902 190.937 335.240 1.00 35.99 ? 88  PRO IE C   1 
ATOM 20291 O O   . PRO W  2 88  ? 399.897 192.087 334.807 1.00 35.99 ? 88  PRO IE O   1 
ATOM 20292 C CB  . PRO W  2 88  ? 401.591 190.267 333.496 1.00 35.99 ? 88  PRO IE CB  1 
ATOM 20293 C CG  . PRO W  2 88  ? 400.827 190.410 332.230 1.00 35.99 ? 88  PRO IE CG  1 
ATOM 20294 C CD  . PRO W  2 88  ? 399.808 189.314 332.218 1.00 35.99 ? 88  PRO IE CD  1 
ATOM 20295 N N   . LEU W  2 89  ? 399.335 190.667 336.412 1.00 35.71 ? 89  LEU IE N   1 
ATOM 20296 C CA  . LEU W  2 89  ? 398.676 191.725 337.162 1.00 35.71 ? 89  LEU IE CA  1 
ATOM 20297 C C   . LEU W  2 89  ? 399.385 192.045 338.472 1.00 35.71 ? 89  LEU IE C   1 
ATOM 20298 O O   . LEU W  2 89  ? 398.768 192.561 339.404 1.00 35.71 ? 89  LEU IE O   1 
ATOM 20299 C CB  . LEU W  2 89  ? 397.213 191.388 337.429 1.00 35.71 ? 89  LEU IE CB  1 
ATOM 20300 C CG  . LEU W  2 89  ? 396.255 191.543 336.248 1.00 35.71 ? 89  LEU IE CG  1 
ATOM 20301 C CD1 . LEU W  2 89  ? 396.572 192.794 335.475 1.00 35.71 ? 89  LEU IE CD1 1 
ATOM 20302 C CD2 . LEU W  2 89  ? 396.182 190.354 335.350 1.00 35.71 ? 89  LEU IE CD2 1 
ATOM 20303 N N   . GLY W  2 90  ? 400.681 191.762 338.559 1.00 40.53 ? 90  GLY IE N   1 
ATOM 20304 C CA  . GLY W  2 90  ? 401.453 192.127 339.725 1.00 40.53 ? 90  GLY IE CA  1 
ATOM 20305 C C   . GLY W  2 90  ? 401.252 191.255 340.943 1.00 40.53 ? 90  GLY IE C   1 
ATOM 20306 O O   . GLY W  2 90  ? 401.893 191.503 341.971 1.00 40.53 ? 90  GLY IE O   1 
ATOM 20307 N N   . ARG W  2 91  ? 400.392 190.247 340.873 1.00 42.28 ? 91  ARG IE N   1 
ATOM 20308 C CA  . ARG W  2 91  ? 400.172 189.323 341.974 1.00 42.28 ? 91  ARG IE CA  1 
ATOM 20309 C C   . ARG W  2 91  ? 400.497 187.896 341.561 1.00 42.28 ? 91  ARG IE C   1 
ATOM 20310 O O   . ARG W  2 91  ? 399.753 186.959 341.850 1.00 42.28 ? 91  ARG IE O   1 
ATOM 20311 C CB  . ARG W  2 91  ? 398.742 189.418 342.485 1.00 42.28 ? 91  ARG IE CB  1 
ATOM 20312 C CG  . ARG W  2 91  ? 398.398 190.748 343.101 1.00 42.28 ? 91  ARG IE CG  1 
ATOM 20313 C CD  . ARG W  2 91  ? 399.060 190.999 344.437 1.00 42.28 ? 91  ARG IE CD  1 
ATOM 20314 N NE  . ARG W  2 91  ? 398.457 192.148 345.107 1.00 42.28 ? 91  ARG IE NE  1 
ATOM 20315 C CZ  . ARG W  2 91  ? 398.846 193.404 344.938 1.00 42.28 ? 91  ARG IE CZ  1 
ATOM 20316 N NH1 . ARG W  2 91  ? 399.843 193.682 344.114 1.00 42.28 ? 91  ARG IE NH1 1 
ATOM 20317 N NH2 . ARG W  2 91  ? 398.238 194.382 345.590 1.00 42.28 ? 91  ARG IE NH2 1 
ATOM 20318 N N   . THR W  2 92  ? 401.616 187.718 340.874 1.00 48.04 ? 92  THR IE N   1 
ATOM 20319 C CA  . THR W  2 92  ? 402.078 186.390 340.513 1.00 48.04 ? 92  THR IE CA  1 
ATOM 20320 C C   . THR W  2 92  ? 403.095 185.919 341.541 1.00 48.04 ? 92  THR IE C   1 
ATOM 20321 O O   . THR W  2 92  ? 404.176 186.515 341.637 1.00 48.04 ? 92  THR IE O   1 
ATOM 20322 C CB  . THR W  2 92  ? 402.702 186.399 339.134 1.00 48.04 ? 92  THR IE CB  1 
ATOM 20323 O OG1 . THR W  2 92  ? 401.745 186.883 338.185 1.00 48.04 ? 92  THR IE OG1 1 
ATOM 20324 C CG2 . THR W  2 92  ? 403.121 184.996 338.740 1.00 48.04 ? 92  THR IE CG2 1 
ATOM 20325 N N   . PRO W  2 93  ? 402.798 184.878 342.333 1.00 50.38 ? 93  PRO IE N   1 
ATOM 20326 C CA  . PRO W  2 93  ? 403.691 184.397 343.392 1.00 50.38 ? 93  PRO IE CA  1 
ATOM 20327 C C   . PRO W  2 93  ? 404.976 183.786 342.854 1.00 50.38 ? 93  PRO IE C   1 
ATOM 20328 O O   . PRO W  2 93  ? 404.965 183.325 341.716 1.00 50.38 ? 93  PRO IE O   1 
ATOM 20329 C CB  . PRO W  2 93  ? 402.851 183.330 344.101 1.00 50.38 ? 93  PRO IE CB  1 
ATOM 20330 C CG  . PRO W  2 93  ? 401.443 183.651 343.751 1.00 50.38 ? 93  PRO IE CG  1 
ATOM 20331 C CD  . PRO W  2 93  ? 401.505 184.177 342.355 1.00 50.38 ? 93  PRO IE CD  1 
ATOM 20332 N N   . ALA X  2 2   ? 408.036 214.816 342.090 1.00 42.02 ? 2   ALA IF N   1 
ATOM 20333 C CA  . ALA X  2 2   ? 407.133 215.739 342.764 1.00 42.02 ? 2   ALA IF CA  1 
ATOM 20334 C C   . ALA X  2 2   ? 406.833 216.934 341.879 1.00 42.02 ? 2   ALA IF C   1 
ATOM 20335 O O   . ALA X  2 2   ? 405.899 217.685 342.141 1.00 42.02 ? 2   ALA IF O   1 
ATOM 20336 C CB  . ALA X  2 2   ? 407.725 216.194 344.083 1.00 42.02 ? 2   ALA IF CB  1 
ATOM 20337 N N   . ASP X  2 3   ? 407.636 217.104 340.832 1.00 38.99 ? 3   ASP IF N   1 
ATOM 20338 C CA  . ASP X  2 3   ? 407.435 218.197 339.898 1.00 38.99 ? 3   ASP IF CA  1 
ATOM 20339 C C   . ASP X  2 3   ? 406.202 217.947 339.043 1.00 38.99 ? 3   ASP IF C   1 
ATOM 20340 O O   . ASP X  2 3   ? 405.723 216.821 338.909 1.00 38.99 ? 3   ASP IF O   1 
ATOM 20341 C CB  . ASP X  2 3   ? 408.655 218.365 339.000 1.00 38.99 ? 3   ASP IF CB  1 
ATOM 20342 C CG  . ASP X  2 3   ? 409.857 218.879 339.748 1.00 38.99 ? 3   ASP IF CG  1 
ATOM 20343 O OD1 . ASP X  2 3   ? 409.672 219.638 340.720 1.00 38.99 ? 3   ASP IF OD1 1 
ATOM 20344 O OD2 . ASP X  2 3   ? 410.990 218.517 339.368 1.00 38.99 ? 3   ASP IF OD2 1 
ATOM 20345 N N   . ALA X  2 4   ? 405.695 219.021 338.458 1.00 34.97 ? 4   ALA IF N   1 
ATOM 20346 C CA  . ALA X  2 4   ? 404.515 218.932 337.620 1.00 34.97 ? 4   ALA IF CA  1 
ATOM 20347 C C   . ALA X  2 4   ? 404.828 218.238 336.302 1.00 34.97 ? 4   ALA IF C   1 
ATOM 20348 O O   . ALA X  2 4   ? 405.972 218.184 335.848 1.00 34.97 ? 4   ALA IF O   1 
ATOM 20349 C CB  . ALA X  2 4   ? 403.950 220.317 337.344 1.00 34.97 ? 4   ALA IF CB  1 
ATOM 20350 N N   . LEU X  2 5   ? 403.778 217.735 335.670 1.00 32.95 ? 5   LEU IF N   1 
ATOM 20351 C CA  . LEU X  2 5   ? 403.883 216.851 334.524 1.00 32.95 ? 5   LEU IF CA  1 
ATOM 20352 C C   . LEU X  2 5   ? 403.163 217.452 333.331 1.00 32.95 ? 5   LEU IF C   1 
ATOM 20353 O O   . LEU X  2 5   ? 402.046 217.951 333.469 1.00 32.95 ? 5   LEU IF O   1 
ATOM 20354 C CB  . LEU X  2 5   ? 403.280 215.503 334.862 1.00 32.95 ? 5   LEU IF CB  1 
ATOM 20355 C CG  . LEU X  2 5   ? 403.347 214.410 333.821 1.00 32.95 ? 5   LEU IF CG  1 
ATOM 20356 C CD1 . LEU X  2 5   ? 404.780 214.197 333.504 1.00 32.95 ? 5   LEU IF CD1 1 
ATOM 20357 C CD2 . LEU X  2 5   ? 402.745 213.157 334.403 1.00 32.95 ? 5   LEU IF CD2 1 
ATOM 20358 N N   . GLY X  2 6   ? 403.791 217.396 332.158 1.00 33.90 ? 6   GLY IF N   1 
ATOM 20359 C CA  . GLY X  2 6   ? 403.172 217.900 330.949 1.00 33.90 ? 6   GLY IF CA  1 
ATOM 20360 C C   . GLY X  2 6   ? 403.426 216.963 329.792 1.00 33.90 ? 6   GLY IF C   1 
ATOM 20361 O O   . GLY X  2 6   ? 404.528 216.432 329.661 1.00 33.90 ? 6   GLY IF O   1 
ATOM 20362 N N   . MET X  2 7   ? 402.422 216.729 328.954 1.00 34.25 ? 7   MET IF N   1 
ATOM 20363 C CA  . MET X  2 7   ? 402.508 215.714 327.918 1.00 34.25 ? 7   MET IF CA  1 
ATOM 20364 C C   . MET X  2 7   ? 401.851 216.187 326.638 1.00 34.25 ? 7   MET IF C   1 
ATOM 20365 O O   . MET X  2 7   ? 400.751 216.740 326.669 1.00 34.25 ? 7   MET IF O   1 
ATOM 20366 C CB  . MET X  2 7   ? 401.813 214.433 328.338 1.00 34.25 ? 7   MET IF CB  1 
ATOM 20367 C CG  . MET X  2 7   ? 402.494 213.646 329.391 1.00 34.25 ? 7   MET IF CG  1 
ATOM 20368 S SD  . MET X  2 7   ? 401.476 212.217 329.682 1.00 34.25 ? 7   MET IF SD  1 
ATOM 20369 C CE  . MET X  2 7   ? 402.452 211.457 330.934 1.00 34.25 ? 7   MET IF CE  1 
ATOM 20370 N N   . ILE X  2 8   ? 402.508 215.928 325.513 1.00 34.89 ? 8   ILE IF N   1 
ATOM 20371 C CA  . ILE X  2 8   ? 401.894 216.071 324.198 1.00 34.89 ? 8   ILE IF CA  1 
ATOM 20372 C C   . ILE X  2 8   ? 401.952 214.713 323.523 1.00 34.89 ? 8   ILE IF C   1 
ATOM 20373 O O   . ILE X  2 8   ? 403.035 214.137 323.385 1.00 34.89 ? 8   ILE IF O   1 
ATOM 20374 C CB  . ILE X  2 8   ? 402.613 217.108 323.327 1.00 34.89 ? 8   ILE IF CB  1 
ATOM 20375 C CG1 . ILE X  2 8   ? 402.763 218.434 324.054 1.00 34.89 ? 8   ILE IF CG1 1 
ATOM 20376 C CG2 . ILE X  2 8   ? 401.840 217.319 322.043 1.00 34.89 ? 8   ILE IF CG2 1 
ATOM 20377 C CD1 . ILE X  2 8   ? 401.495 219.105 324.373 1.00 34.89 ? 8   ILE IF CD1 1 
ATOM 20378 N N   . GLU X  2 9   ? 400.810 214.204 323.085 1.00 37.31 ? 9   GLU IF N   1 
ATOM 20379 C CA  . GLU X  2 9   ? 400.783 212.963 322.325 1.00 37.31 ? 9   GLU IF CA  1 
ATOM 20380 C C   . GLU X  2 9   ? 400.515 213.272 320.863 1.00 37.31 ? 9   GLU IF C   1 
ATOM 20381 O O   . GLU X  2 9   ? 399.544 213.960 320.543 1.00 37.31 ? 9   GLU IF O   1 
ATOM 20382 C CB  . GLU X  2 9   ? 399.725 212.003 322.851 1.00 37.31 ? 9   GLU IF CB  1 
ATOM 20383 C CG  . GLU X  2 9   ? 399.752 210.684 322.137 1.00 37.31 ? 9   GLU IF CG  1 
ATOM 20384 C CD  . GLU X  2 9   ? 398.758 209.701 322.682 1.00 37.31 ? 9   GLU IF CD  1 
ATOM 20385 O OE1 . GLU X  2 9   ? 398.035 210.043 323.637 1.00 37.31 ? 9   GLU IF OE1 1 
ATOM 20386 O OE2 . GLU X  2 9   ? 398.697 208.581 322.146 1.00 37.31 ? 9   GLU IF OE2 1 
ATOM 20387 N N   . VAL X  2 10  ? 401.377 212.781 319.978 1.00 37.26 ? 10  VAL IF N   1 
ATOM 20388 C CA  . VAL X  2 10  ? 401.280 213.067 318.554 1.00 37.26 ? 10  VAL IF CA  1 
ATOM 20389 C C   . VAL X  2 10  ? 401.332 211.749 317.799 1.00 37.26 ? 10  VAL IF C   1 
ATOM 20390 O O   . VAL X  2 10  ? 402.179 210.898 318.088 1.00 37.26 ? 10  VAL IF O   1 
ATOM 20391 C CB  . VAL X  2 10  ? 402.407 214.008 318.082 1.00 37.26 ? 10  VAL IF CB  1 
ATOM 20392 C CG1 . VAL X  2 10  ? 402.323 214.237 316.597 1.00 37.26 ? 10  VAL IF CG1 1 
ATOM 20393 C CG2 . VAL X  2 10  ? 402.347 215.346 318.794 1.00 37.26 ? 10  VAL IF CG2 1 
ATOM 20394 N N   . ARG X  2 11  ? 400.413 211.570 316.849 1.00 39.72 ? 11  ARG IF N   1 
ATOM 20395 C CA  . ARG X  2 11  ? 400.470 210.478 315.878 1.00 39.72 ? 11  ARG IF CA  1 
ATOM 20396 C C   . ARG X  2 11  ? 401.498 210.851 314.814 1.00 39.72 ? 11  ARG IF C   1 
ATOM 20397 O O   . ARG X  2 11  ? 401.179 211.306 313.714 1.00 39.72 ? 11  ARG IF O   1 
ATOM 20398 C CB  . ARG X  2 11  ? 399.092 210.233 315.281 1.00 39.72 ? 11  ARG IF CB  1 
ATOM 20399 C CG  . ARG X  2 11  ? 398.959 209.026 314.370 1.00 39.72 ? 11  ARG IF CG  1 
ATOM 20400 C CD  . ARG X  2 11  ? 397.502 208.833 314.017 1.00 39.72 ? 11  ARG IF CD  1 
ATOM 20401 N NE  . ARG X  2 11  ? 397.268 207.663 313.182 1.00 39.72 ? 11  ARG IF NE  1 
ATOM 20402 C CZ  . ARG X  2 11  ? 396.059 207.255 312.809 1.00 39.72 ? 11  ARG IF CZ  1 
ATOM 20403 N NH1 . ARG X  2 11  ? 394.983 207.922 313.205 1.00 39.72 ? 11  ARG IF NH1 1 
ATOM 20404 N NH2 . ARG X  2 11  ? 395.920 206.180 312.045 1.00 39.72 ? 11  ARG IF NH2 1 
ATOM 20405 N N   . GLY X  2 12  ? 402.765 210.660 315.160 1.00 37.47 ? 12  GLY IF N   1 
ATOM 20406 C CA  . GLY X  2 12  ? 403.849 211.042 314.282 1.00 37.47 ? 12  GLY IF CA  1 
ATOM 20407 C C   . GLY X  2 12  ? 405.053 211.551 315.044 1.00 37.47 ? 12  GLY IF C   1 
ATOM 20408 O O   . GLY X  2 12  ? 404.908 212.255 316.044 1.00 37.47 ? 12  GLY IF O   1 
ATOM 20409 N N   . PHE X  2 13  ? 406.250 211.203 314.582 1.00 35.48 ? 13  PHE IF N   1 
ATOM 20410 C CA  . PHE X  2 13  ? 407.456 211.639 315.273 1.00 35.48 ? 13  PHE IF CA  1 
ATOM 20411 C C   . PHE X  2 13  ? 407.742 213.107 315.025 1.00 35.48 ? 13  PHE IF C   1 
ATOM 20412 O O   . PHE X  2 13  ? 408.313 213.778 315.888 1.00 35.48 ? 13  PHE IF O   1 
ATOM 20413 C CB  . PHE X  2 13  ? 408.635 210.792 314.821 1.00 35.48 ? 13  PHE IF CB  1 
ATOM 20414 C CG  . PHE X  2 13  ? 409.895 211.057 315.561 1.00 35.48 ? 13  PHE IF CG  1 
ATOM 20415 C CD1 . PHE X  2 13  ? 410.025 210.670 316.874 1.00 35.48 ? 13  PHE IF CD1 1 
ATOM 20416 C CD2 . PHE X  2 13  ? 410.974 211.635 314.929 1.00 35.48 ? 13  PHE IF CD2 1 
ATOM 20417 C CE1 . PHE X  2 13  ? 411.191 210.892 317.558 1.00 35.48 ? 13  PHE IF CE1 1 
ATOM 20418 C CE2 . PHE X  2 13  ? 412.151 211.853 315.610 1.00 35.48 ? 13  PHE IF CE2 1 
ATOM 20419 C CZ  . PHE X  2 13  ? 412.256 211.479 316.930 1.00 35.48 ? 13  PHE IF CZ  1 
ATOM 20420 N N   . VAL X  2 14  ? 407.332 213.620 313.867 1.00 35.62 ? 14  VAL IF N   1 
ATOM 20421 C CA  . VAL X  2 14  ? 407.684 214.979 313.470 1.00 35.62 ? 14  VAL IF CA  1 
ATOM 20422 C C   . VAL X  2 14  ? 406.931 215.993 314.317 1.00 35.62 ? 14  VAL IF C   1 
ATOM 20423 O O   . VAL X  2 14  ? 407.512 216.963 314.824 1.00 35.62 ? 14  VAL IF O   1 
ATOM 20424 C CB  . VAL X  2 14  ? 407.391 215.173 311.977 1.00 35.62 ? 14  VAL IF CB  1 
ATOM 20425 C CG1 . VAL X  2 14  ? 407.745 216.559 311.560 1.00 35.62 ? 14  VAL IF CG1 1 
ATOM 20426 C CG2 . VAL X  2 14  ? 408.144 214.157 311.171 1.00 35.62 ? 14  VAL IF CG2 1 
ATOM 20427 N N   . GLY X  2 15  ? 405.626 215.776 314.482 1.00 36.69 ? 15  GLY IF N   1 
ATOM 20428 C CA  . GLY X  2 15  ? 404.840 216.623 315.355 1.00 36.69 ? 15  GLY IF CA  1 
ATOM 20429 C C   . GLY X  2 15  ? 405.277 216.543 316.799 1.00 36.69 ? 15  GLY IF C   1 
ATOM 20430 O O   . GLY X  2 15  ? 405.213 217.536 317.523 1.00 36.69 ? 15  GLY IF O   1 
ATOM 20431 N N   . MET X  2 16  ? 405.791 215.389 317.219 1.00 36.23 ? 16  MET IF N   1 
ATOM 20432 C CA  . MET X  2 16  ? 406.280 215.271 318.583 1.00 36.23 ? 16  MET IF CA  1 
ATOM 20433 C C   . MET X  2 16  ? 407.592 216.016 318.766 1.00 36.23 ? 16  MET IF C   1 
ATOM 20434 O O   . MET X  2 16  ? 407.831 216.584 319.831 1.00 36.23 ? 16  MET IF O   1 
ATOM 20435 C CB  . MET X  2 16  ? 406.432 213.805 318.962 1.00 36.23 ? 16  MET IF CB  1 
ATOM 20436 C CG  . MET X  2 16  ? 406.776 213.549 320.409 1.00 36.23 ? 16  MET IF CG  1 
ATOM 20437 S SD  . MET X  2 16  ? 408.525 213.446 320.791 1.00 36.23 ? 16  MET IF SD  1 
ATOM 20438 C CE  . MET X  2 16  ? 408.853 211.839 320.121 1.00 36.23 ? 16  MET IF CE  1 
ATOM 20439 N N   . VAL X  2 17  ? 408.455 216.040 317.748 1.00 35.92 ? 17  VAL IF N   1 
ATOM 20440 C CA  . VAL X  2 17  ? 409.705 216.772 317.926 1.00 35.92 ? 17  VAL IF CA  1 
ATOM 20441 C C   . VAL X  2 17  ? 409.457 218.269 317.851 1.00 35.92 ? 17  VAL IF C   1 
ATOM 20442 O O   . VAL X  2 17  ? 410.069 219.039 318.597 1.00 35.92 ? 17  VAL IF O   1 
ATOM 20443 C CB  . VAL X  2 17  ? 410.763 216.298 316.918 1.00 35.92 ? 17  VAL IF CB  1 
ATOM 20444 C CG1 . VAL X  2 17  ? 412.033 217.104 317.028 1.00 35.92 ? 17  VAL IF CG1 1 
ATOM 20445 C CG2 . VAL X  2 17  ? 411.094 214.887 317.206 1.00 35.92 ? 17  VAL IF CG2 1 
ATOM 20446 N N   . GLU X  2 18  ? 408.509 218.708 317.020 1.00 38.70 ? 18  GLU IF N   1 
ATOM 20447 C CA  . GLU X  2 18  ? 408.141 220.123 317.031 1.00 38.70 ? 18  GLU IF CA  1 
ATOM 20448 C C   . GLU X  2 18  ? 407.477 220.518 318.346 1.00 38.70 ? 18  GLU IF C   1 
ATOM 20449 O O   . GLU X  2 18  ? 407.738 221.607 318.877 1.00 38.70 ? 18  GLU IF O   1 
ATOM 20450 C CB  . GLU X  2 18  ? 407.235 220.441 315.848 1.00 38.70 ? 18  GLU IF CB  1 
ATOM 20451 C CG  . GLU X  2 18  ? 406.783 221.886 315.791 1.00 38.70 ? 18  GLU IF CG  1 
ATOM 20452 C CD  . GLU X  2 18  ? 407.923 222.864 315.563 1.00 38.70 ? 18  GLU IF CD  1 
ATOM 20453 O OE1 . GLU X  2 18  ? 408.919 222.493 314.914 1.00 38.70 ? 18  GLU IF OE1 1 
ATOM 20454 O OE2 . GLU X  2 18  ? 407.828 224.012 316.042 1.00 38.70 ? 18  GLU IF OE2 1 
ATOM 20455 N N   . ALA X  2 19  ? 406.669 219.621 318.919 1.00 37.43 ? 19  ALA IF N   1 
ATOM 20456 C CA  . ALA X  2 19  ? 406.074 219.887 320.220 1.00 37.43 ? 19  ALA IF CA  1 
ATOM 20457 C C   . ALA X  2 19  ? 407.130 219.923 321.315 1.00 37.43 ? 19  ALA IF C   1 
ATOM 20458 O O   . ALA X  2 19  ? 407.140 220.844 322.132 1.00 37.43 ? 19  ALA IF O   1 
ATOM 20459 C CB  . ALA X  2 19  ? 405.013 218.840 320.528 1.00 37.43 ? 19  ALA IF CB  1 
ATOM 20460 N N   . ALA X  2 20  ? 408.056 218.968 321.319 1.00 37.73 ? 20  ALA IF N   1 
ATOM 20461 C CA  . ALA X  2 20  ? 409.119 218.926 322.311 1.00 37.73 ? 20  ALA IF CA  1 
ATOM 20462 C C   . ALA X  2 20  ? 410.182 219.984 322.087 1.00 37.73 ? 20  ALA IF C   1 
ATOM 20463 O O   . ALA X  2 20  ? 411.033 220.177 322.956 1.00 37.73 ? 20  ALA IF O   1 
ATOM 20464 C CB  . ALA X  2 20  ? 409.782 217.553 322.321 1.00 37.73 ? 20  ALA IF CB  1 
ATOM 20465 N N   . ASP X  2 21  ? 410.177 220.639 320.937 1.00 38.78 ? 21  ASP IF N   1 
ATOM 20466 C CA  . ASP X  2 21  ? 411.037 221.790 320.732 1.00 38.78 ? 21  ASP IF CA  1 
ATOM 20467 C C   . ASP X  2 21  ? 410.388 223.053 321.263 1.00 38.78 ? 21  ASP IF C   1 
ATOM 20468 O O   . ASP X  2 21  ? 411.036 223.849 321.951 1.00 38.78 ? 21  ASP IF O   1 
ATOM 20469 C CB  . ASP X  2 21  ? 411.356 221.938 319.253 1.00 38.78 ? 21  ASP IF CB  1 
ATOM 20470 C CG  . ASP X  2 21  ? 412.227 223.118 318.977 1.00 38.78 ? 21  ASP IF CG  1 
ATOM 20471 O OD1 . ASP X  2 21  ? 413.427 223.061 319.311 1.00 38.78 ? 21  ASP IF OD1 1 
ATOM 20472 O OD2 . ASP X  2 21  ? 411.710 224.107 318.423 1.00 38.78 ? 21  ASP IF OD2 1 
ATOM 20473 N N   . ALA X  2 22  ? 409.105 223.250 320.956 1.00 37.89 ? 22  ALA IF N   1 
ATOM 20474 C CA  . ALA X  2 22  ? 408.420 224.441 321.433 1.00 37.89 ? 22  ALA IF CA  1 
ATOM 20475 C C   . ALA X  2 22  ? 408.215 224.415 322.941 1.00 37.89 ? 22  ALA IF C   1 
ATOM 20476 O O   . ALA X  2 22  ? 408.235 225.475 323.579 1.00 37.89 ? 22  ALA IF O   1 
ATOM 20477 C CB  . ALA X  2 22  ? 407.087 224.597 320.714 1.00 37.89 ? 22  ALA IF CB  1 
ATOM 20478 N N   . MET X  2 23  ? 408.058 223.226 323.533 1.00 38.49 ? 23  MET IF N   1 
ATOM 20479 C CA  . MET X  2 23  ? 407.901 223.139 324.982 1.00 38.49 ? 23  MET IF CA  1 
ATOM 20480 C C   . MET X  2 23  ? 409.178 223.516 325.717 1.00 38.49 ? 23  MET IF C   1 
ATOM 20481 O O   . MET X  2 23  ? 409.119 224.150 326.773 1.00 38.49 ? 23  MET IF O   1 
ATOM 20482 C CB  . MET X  2 23  ? 407.470 221.738 325.407 1.00 38.49 ? 23  MET IF CB  1 
ATOM 20483 C CG  . MET X  2 23  ? 406.037 221.383 325.101 1.00 38.49 ? 23  MET IF CG  1 
ATOM 20484 S SD  . MET X  2 23  ? 405.541 219.834 325.855 1.00 38.49 ? 23  MET IF SD  1 
ATOM 20485 C CE  . MET X  2 23  ? 406.390 218.661 324.821 1.00 38.49 ? 23  MET IF CE  1 
ATOM 20486 N N   . VAL X  2 24  ? 410.342 223.128 325.195 1.00 37.38 ? 24  VAL IF N   1 
ATOM 20487 C CA  . VAL X  2 24  ? 411.584 223.439 325.890 1.00 37.38 ? 24  VAL IF CA  1 
ATOM 20488 C C   . VAL X  2 24  ? 412.159 224.781 325.485 1.00 37.38 ? 24  VAL IF C   1 
ATOM 20489 O O   . VAL X  2 24  ? 413.056 225.286 326.174 1.00 37.38 ? 24  VAL IF O   1 
ATOM 20490 C CB  . VAL X  2 24  ? 412.664 222.365 325.676 1.00 37.38 ? 24  VAL IF CB  1 
ATOM 20491 C CG1 . VAL X  2 24  ? 412.143 221.018 326.099 1.00 37.38 ? 24  VAL IF CG1 1 
ATOM 20492 C CG2 . VAL X  2 24  ? 413.113 222.347 324.253 1.00 37.38 ? 24  VAL IF CG2 1 
ATOM 20493 N N   . LYS X  2 25  ? 411.692 225.374 324.387 1.00 37.27 ? 25  LYS IF N   1 
ATOM 20494 C CA  . LYS X  2 25  ? 412.018 226.771 324.149 1.00 37.27 ? 25  LYS IF CA  1 
ATOM 20495 C C   . LYS X  2 25  ? 411.117 227.695 324.947 1.00 37.27 ? 25  LYS IF C   1 
ATOM 20496 O O   . LYS X  2 25  ? 411.543 228.787 325.332 1.00 37.27 ? 25  LYS IF O   1 
ATOM 20497 C CB  . LYS X  2 25  ? 411.913 227.108 322.665 1.00 37.27 ? 25  LYS IF CB  1 
ATOM 20498 C CG  . LYS X  2 25  ? 413.024 226.548 321.817 1.00 37.27 ? 25  LYS IF CG  1 
ATOM 20499 C CD  . LYS X  2 25  ? 412.820 226.917 320.369 1.00 37.27 ? 25  LYS IF CD  1 
ATOM 20500 C CE  . LYS X  2 25  ? 413.918 226.364 319.503 1.00 37.27 ? 25  LYS IF CE  1 
ATOM 20501 N NZ  . LYS X  2 25  ? 413.665 226.655 318.069 1.00 37.27 ? 25  LYS IF NZ  1 
ATOM 20502 N N   . ALA X  2 26  ? 409.888 227.267 325.226 1.00 36.95 ? 26  ALA IF N   1 
ATOM 20503 C CA  . ALA X  2 26  ? 408.903 228.153 325.820 1.00 36.95 ? 26  ALA IF CA  1 
ATOM 20504 C C   . ALA X  2 26  ? 409.114 228.398 327.305 1.00 36.95 ? 26  ALA IF C   1 
ATOM 20505 O O   . ALA X  2 26  ? 408.702 229.447 327.798 1.00 36.95 ? 26  ALA IF O   1 
ATOM 20506 C CB  . ALA X  2 26  ? 407.507 227.588 325.604 1.00 36.95 ? 26  ALA IF CB  1 
ATOM 20507 N N   . ALA X  2 27  ? 409.728 227.473 328.031 1.00 35.36 ? 27  ALA IF N   1 
ATOM 20508 C CA  . ALA X  2 27  ? 409.826 227.613 329.477 1.00 35.36 ? 27  ALA IF CA  1 
ATOM 20509 C C   . ALA X  2 27  ? 411.004 226.797 329.981 1.00 35.36 ? 27  ALA IF C   1 
ATOM 20510 O O   . ALA X  2 27  ? 411.762 226.211 329.206 1.00 35.36 ? 27  ALA IF O   1 
ATOM 20511 C CB  . ALA X  2 27  ? 408.535 227.181 330.165 1.00 35.36 ? 27  ALA IF CB  1 
ATOM 20512 N N   . LYS X  2 28  ? 411.154 226.775 331.298 1.00 35.87 ? 28  LYS IF N   1 
ATOM 20513 C CA  . LYS X  2 28  ? 412.294 226.135 331.941 1.00 35.87 ? 28  LYS IF CA  1 
ATOM 20514 C C   . LYS X  2 28  ? 411.872 224.749 332.431 1.00 35.87 ? 28  LYS IF C   1 
ATOM 20515 O O   . LYS X  2 28  ? 411.793 224.454 333.624 1.00 35.87 ? 28  LYS IF O   1 
ATOM 20516 C CB  . LYS X  2 28  ? 412.817 227.026 333.063 1.00 35.87 ? 28  LYS IF CB  1 
ATOM 20517 C CG  . LYS X  2 28  ? 414.145 226.634 333.686 1.00 35.87 ? 28  LYS IF CG  1 
ATOM 20518 C CD  . LYS X  2 28  ? 414.592 227.714 334.659 1.00 35.87 ? 28  LYS IF CD  1 
ATOM 20519 C CE  . LYS X  2 28  ? 413.698 227.743 335.892 1.00 35.87 ? 28  LYS IF CE  1 
ATOM 20520 N NZ  . LYS X  2 28  ? 414.164 228.730 336.904 1.00 35.87 ? 28  LYS IF NZ  1 
ATOM 20521 N N   . VAL X  2 29  ? 411.578 223.893 331.459 1.00 36.31 ? 29  VAL IF N   1 
ATOM 20522 C CA  . VAL X  2 29  ? 411.077 222.554 331.717 1.00 36.31 ? 29  VAL IF CA  1 
ATOM 20523 C C   . VAL X  2 29  ? 412.159 221.546 331.359 1.00 36.31 ? 29  VAL IF C   1 
ATOM 20524 O O   . VAL X  2 29  ? 413.196 221.884 330.795 1.00 36.31 ? 29  VAL IF O   1 
ATOM 20525 C CB  . VAL X  2 29  ? 409.787 222.267 330.941 1.00 36.31 ? 29  VAL IF CB  1 
ATOM 20526 C CG1 . VAL X  2 29  ? 408.724 223.251 331.329 1.00 36.31 ? 29  VAL IF CG1 1 
ATOM 20527 C CG2 . VAL X  2 29  ? 410.054 222.338 329.468 1.00 36.31 ? 29  VAL IF CG2 1 
ATOM 20528 N N   . GLU X  2 30  ? 411.903 220.289 331.689 1.00 38.52 ? 30  GLU IF N   1 
ATOM 20529 C CA  . GLU X  2 30  ? 412.850 219.208 331.455 1.00 38.52 ? 30  GLU IF CA  1 
ATOM 20530 C C   . GLU X  2 30  ? 412.195 218.175 330.553 1.00 38.52 ? 30  GLU IF C   1 
ATOM 20531 O O   . GLU X  2 30  ? 411.321 217.426 330.998 1.00 38.52 ? 30  GLU IF O   1 
ATOM 20532 C CB  . GLU X  2 30  ? 413.280 218.563 332.765 1.00 38.52 ? 30  GLU IF CB  1 
ATOM 20533 C CG  . GLU X  2 30  ? 414.297 217.466 332.573 1.00 38.52 ? 30  GLU IF CG  1 
ATOM 20534 C CD  . GLU X  2 30  ? 414.650 216.772 333.862 1.00 38.52 ? 30  GLU IF CD  1 
ATOM 20535 O OE1 . GLU X  2 30  ? 414.053 217.112 334.901 1.00 38.52 ? 30  GLU IF OE1 1 
ATOM 20536 O OE2 . GLU X  2 30  ? 415.524 215.883 333.839 1.00 38.52 ? 30  GLU IF OE2 1 
ATOM 20537 N N   . LEU X  2 31  ? 412.616 218.124 329.295 1.00 36.75 ? 31  LEU IF N   1 
ATOM 20538 C CA  . LEU X  2 31  ? 412.183 217.057 328.400 1.00 36.75 ? 31  LEU IF CA  1 
ATOM 20539 C C   . LEU X  2 31  ? 412.877 215.778 328.835 1.00 36.75 ? 31  LEU IF C   1 
ATOM 20540 O O   . LEU X  2 31  ? 414.058 215.578 328.555 1.00 36.75 ? 31  LEU IF O   1 
ATOM 20541 C CB  . LEU X  2 31  ? 412.527 217.394 326.958 1.00 36.75 ? 31  LEU IF CB  1 
ATOM 20542 C CG  . LEU X  2 31  ? 412.052 216.372 325.931 1.00 36.75 ? 31  LEU IF CG  1 
ATOM 20543 C CD1 . LEU X  2 31  ? 410.547 216.371 325.853 1.00 36.75 ? 31  LEU IF CD1 1 
ATOM 20544 C CD2 . LEU X  2 31  ? 412.655 216.641 324.575 1.00 36.75 ? 31  LEU IF CD2 1 
ATOM 20545 N N   . ILE X  2 32  ? 412.155 214.903 329.540 1.00 36.49 ? 32  ILE IF N   1 
ATOM 20546 C CA  . ILE X  2 32  ? 412.791 213.723 330.120 1.00 36.49 ? 32  ILE IF CA  1 
ATOM 20547 C C   . ILE X  2 32  ? 412.927 212.573 329.137 1.00 36.49 ? 32  ILE IF C   1 
ATOM 20548 O O   . ILE X  2 32  ? 413.671 211.621 329.415 1.00 36.49 ? 32  ILE IF O   1 
ATOM 20549 C CB  . ILE X  2 32  ? 412.032 213.270 331.383 1.00 36.49 ? 32  ILE IF CB  1 
ATOM 20550 C CG1 . ILE X  2 32  ? 410.548 213.024 331.104 1.00 36.49 ? 32  ILE IF CG1 1 
ATOM 20551 C CG2 . ILE X  2 32  ? 412.171 214.304 332.465 1.00 36.49 ? 32  ILE IF CG2 1 
ATOM 20552 C CD1 . ILE X  2 32  ? 410.148 211.569 330.843 1.00 36.49 ? 32  ILE IF CD1 1 
ATOM 20553 N N   . GLY X  2 33  ? 412.225 212.612 328.023 1.00 35.83 ? 33  GLY IF N   1 
ATOM 20554 C CA  . GLY X  2 33  ? 412.226 211.510 327.092 1.00 35.83 ? 33  GLY IF CA  1 
ATOM 20555 C C   . GLY X  2 33  ? 410.904 211.457 326.362 1.00 35.83 ? 33  GLY IF C   1 
ATOM 20556 O O   . GLY X  2 33  ? 410.203 212.455 326.265 1.00 35.83 ? 33  GLY IF O   1 
ATOM 20557 N N   . TYR X  2 34  ? 410.574 210.272 325.864 1.00 34.23 ? 34  TYR IF N   1 
ATOM 20558 C CA  . TYR X  2 34  ? 409.355 210.120 325.089 1.00 34.23 ? 34  TYR IF CA  1 
ATOM 20559 C C   . TYR X  2 34  ? 408.930 208.664 325.123 1.00 34.23 ? 34  TYR IF C   1 
ATOM 20560 O O   . TYR X  2 34  ? 409.769 207.766 325.194 1.00 34.23 ? 34  TYR IF O   1 
ATOM 20561 C CB  . TYR X  2 34  ? 409.554 210.600 323.651 1.00 34.23 ? 34  TYR IF CB  1 
ATOM 20562 C CG  . TYR X  2 34  ? 410.460 209.746 322.806 1.00 34.23 ? 34  TYR IF CG  1 
ATOM 20563 C CD1 . TYR X  2 34  ? 411.837 209.834 322.921 1.00 34.23 ? 34  TYR IF CD1 1 
ATOM 20564 C CD2 . TYR X  2 34  ? 409.941 208.905 321.841 1.00 34.23 ? 34  TYR IF CD2 1 
ATOM 20565 C CE1 . TYR X  2 34  ? 412.662 209.073 322.138 1.00 34.23 ? 34  TYR IF CE1 1 
ATOM 20566 C CE2 . TYR X  2 34  ? 410.759 208.152 321.048 1.00 34.23 ? 34  TYR IF CE2 1 
ATOM 20567 C CZ  . TYR X  2 34  ? 412.114 208.233 321.202 1.00 34.23 ? 34  TYR IF CZ  1 
ATOM 20568 O OH  . TYR X  2 34  ? 412.929 207.470 320.406 1.00 34.23 ? 34  TYR IF OH  1 
ATOM 20569 N N   . GLU X  2 35  ? 407.624 208.445 325.080 1.00 36.72 ? 35  GLU IF N   1 
ATOM 20570 C CA  . GLU X  2 35  ? 407.042 207.118 325.196 1.00 36.72 ? 35  GLU IF CA  1 
ATOM 20571 C C   . GLU X  2 35  ? 406.468 206.695 323.854 1.00 36.72 ? 35  GLU IF C   1 
ATOM 20572 O O   . GLU X  2 35  ? 405.676 207.430 323.255 1.00 36.72 ? 35  GLU IF O   1 
ATOM 20573 C CB  . GLU X  2 35  ? 405.958 207.096 326.274 1.00 36.72 ? 35  GLU IF CB  1 
ATOM 20574 C CG  . GLU X  2 35  ? 405.288 205.751 326.481 1.00 36.72 ? 35  GLU IF CG  1 
ATOM 20575 C CD  . GLU X  2 35  ? 406.210 204.700 327.062 1.00 36.72 ? 35  GLU IF CD  1 
ATOM 20576 O OE1 . GLU X  2 35  ? 407.170 205.066 327.765 1.00 36.72 ? 35  GLU IF OE1 1 
ATOM 20577 O OE2 . GLU X  2 35  ? 405.970 203.500 326.817 1.00 36.72 ? 35  GLU IF OE2 1 
ATOM 20578 N N   . LYS X  2 36  ? 406.875 205.515 323.391 1.00 36.09 ? 36  LYS IF N   1 
ATOM 20579 C CA  . LYS X  2 36  ? 406.418 204.931 322.132 1.00 36.09 ? 36  LYS IF CA  1 
ATOM 20580 C C   . LYS X  2 36  ? 405.428 203.822 322.457 1.00 36.09 ? 36  LYS IF C   1 
ATOM 20581 O O   . LYS X  2 36  ? 405.826 202.726 322.854 1.00 36.09 ? 36  LYS IF O   1 
ATOM 20582 C CB  . LYS X  2 36  ? 407.594 204.376 321.341 1.00 36.09 ? 36  LYS IF CB  1 
ATOM 20583 C CG  . LYS X  2 36  ? 408.497 205.413 320.766 1.00 36.09 ? 36  LYS IF CG  1 
ATOM 20584 C CD  . LYS X  2 36  ? 409.790 204.803 320.271 1.00 36.09 ? 36  LYS IF CD  1 
ATOM 20585 C CE  . LYS X  2 36  ? 409.583 203.970 319.040 1.00 36.09 ? 36  LYS IF CE  1 
ATOM 20586 N NZ  . LYS X  2 36  ? 410.885 203.510 318.496 1.00 36.09 ? 36  LYS IF NZ  1 
ATOM 20587 N N   . THR X  2 37  ? 404.138 204.093 322.275 1.00 36.59 ? 37  THR IF N   1 
ATOM 20588 C CA  . THR X  2 37  ? 403.108 203.101 322.539 1.00 36.59 ? 37  THR IF CA  1 
ATOM 20589 C C   . THR X  2 37  ? 402.634 202.404 321.272 1.00 36.59 ? 37  THR IF C   1 
ATOM 20590 O O   . THR X  2 37  ? 401.580 201.764 321.283 1.00 36.59 ? 37  THR IF O   1 
ATOM 20591 C CB  . THR X  2 37  ? 401.921 203.741 323.252 1.00 36.59 ? 37  THR IF CB  1 
ATOM 20592 O OG1 . THR X  2 37  ? 401.269 204.652 322.365 1.00 36.59 ? 37  THR IF OG1 1 
ATOM 20593 C CG2 . THR X  2 37  ? 402.403 204.500 324.453 1.00 36.59 ? 37  THR IF CG2 1 
ATOM 20594 N N   . GLY X  2 38  ? 403.382 202.518 320.180 1.00 37.24 ? 38  GLY IF N   1 
ATOM 20595 C CA  . GLY X  2 38  ? 403.018 201.870 318.940 1.00 37.24 ? 38  GLY IF CA  1 
ATOM 20596 C C   . GLY X  2 38  ? 401.906 202.596 318.210 1.00 37.24 ? 38  GLY IF C   1 
ATOM 20597 O O   . GLY X  2 38  ? 401.313 203.554 318.696 1.00 37.24 ? 38  GLY IF O   1 
ATOM 20598 N N   . GLY X  2 39  ? 401.629 202.124 316.999 1.00 36.87 ? 39  GLY IF N   1 
ATOM 20599 C CA  . GLY X  2 39  ? 400.595 202.723 316.182 1.00 36.87 ? 39  GLY IF CA  1 
ATOM 20600 C C   . GLY X  2 39  ? 400.918 204.088 315.630 1.00 36.87 ? 39  GLY IF C   1 
ATOM 20601 O O   . GLY X  2 39  ? 400.015 204.776 315.150 1.00 36.87 ? 39  GLY IF O   1 
ATOM 20602 N N   . GLY X  2 40  ? 402.181 204.501 315.673 1.00 36.62 ? 40  GLY IF N   1 
ATOM 20603 C CA  . GLY X  2 40  ? 402.565 205.839 315.294 1.00 36.62 ? 40  GLY IF CA  1 
ATOM 20604 C C   . GLY X  2 40  ? 402.417 206.870 316.383 1.00 36.62 ? 40  GLY IF C   1 
ATOM 20605 O O   . GLY X  2 40  ? 402.812 208.022 316.178 1.00 36.62 ? 40  GLY IF O   1 
ATOM 20606 N N   . TYR X  2 41  ? 401.856 206.501 317.529 1.00 36.86 ? 41  TYR IF N   1 
ATOM 20607 C CA  . TYR X  2 41  ? 401.690 207.423 318.640 1.00 36.86 ? 41  TYR IF CA  1 
ATOM 20608 C C   . TYR X  2 41  ? 402.999 207.527 319.399 1.00 36.86 ? 41  TYR IF C   1 
ATOM 20609 O O   . TYR X  2 41  ? 403.542 206.512 319.842 1.00 36.86 ? 41  TYR IF O   1 
ATOM 20610 C CB  . TYR X  2 41  ? 400.598 206.936 319.583 1.00 36.86 ? 41  TYR IF CB  1 
ATOM 20611 C CG  . TYR X  2 41  ? 399.209 206.945 319.025 1.00 36.86 ? 41  TYR IF CG  1 
ATOM 20612 C CD1 . TYR X  2 41  ? 398.878 207.717 317.935 1.00 36.86 ? 41  TYR IF CD1 1 
ATOM 20613 C CD2 . TYR X  2 41  ? 398.233 206.151 319.578 1.00 36.86 ? 41  TYR IF CD2 1 
ATOM 20614 C CE1 . TYR X  2 41  ? 397.603 207.709 317.426 1.00 36.86 ? 41  TYR IF CE1 1 
ATOM 20615 C CE2 . TYR X  2 41  ? 396.958 206.135 319.076 1.00 36.86 ? 41  TYR IF CE2 1 
ATOM 20616 C CZ  . TYR X  2 41  ? 396.649 206.919 318.000 1.00 36.86 ? 41  TYR IF CZ  1 
ATOM 20617 O OH  . TYR X  2 41  ? 395.376 206.914 317.487 1.00 36.86 ? 41  TYR IF OH  1 
ATOM 20618 N N   . VAL X  2 42  ? 403.511 208.740 319.552 1.00 35.51 ? 42  VAL IF N   1 
ATOM 20619 C CA  . VAL X  2 42  ? 404.630 209.000 320.444 1.00 35.51 ? 42  VAL IF CA  1 
ATOM 20620 C C   . VAL X  2 42  ? 404.251 210.160 321.348 1.00 35.51 ? 42  VAL IF C   1 
ATOM 20621 O O   . VAL X  2 42  ? 403.557 211.090 320.924 1.00 35.51 ? 42  VAL IF O   1 
ATOM 20622 C CB  . VAL X  2 42  ? 405.935 209.287 319.677 1.00 35.51 ? 42  VAL IF CB  1 
ATOM 20623 C CG1 . VAL X  2 42  ? 406.475 208.019 319.081 1.00 35.51 ? 42  VAL IF CG1 1 
ATOM 20624 C CG2 . VAL X  2 42  ? 405.674 210.246 318.573 1.00 35.51 ? 42  VAL IF CG2 1 
ATOM 20625 N N   . THR X  2 43  ? 404.692 210.097 322.599 1.00 34.75 ? 43  THR IF N   1 
ATOM 20626 C CA  . THR X  2 43  ? 404.285 211.058 323.613 1.00 34.75 ? 43  THR IF CA  1 
ATOM 20627 C C   . THR X  2 43  ? 405.515 211.730 324.195 1.00 34.75 ? 43  THR IF C   1 
ATOM 20628 O O   . THR X  2 43  ? 406.377 211.057 324.765 1.00 34.75 ? 43  THR IF O   1 
ATOM 20629 C CB  . THR X  2 43  ? 403.480 210.370 324.709 1.00 34.75 ? 43  THR IF CB  1 
ATOM 20630 O OG1 . THR X  2 43  ? 402.314 209.777 324.129 1.00 34.75 ? 43  THR IF OG1 1 
ATOM 20631 C CG2 . THR X  2 43  ? 403.052 211.365 325.752 1.00 34.75 ? 43  THR IF CG2 1 
ATOM 20632 N N   . ALA X  2 44  ? 405.600 213.046 324.028 1.00 33.77 ? 44  ALA IF N   1 
ATOM 20633 C CA  . ALA X  2 44  ? 406.668 213.846 324.600 1.00 33.77 ? 44  ALA IF CA  1 
ATOM 20634 C C   . ALA X  2 44  ? 406.258 214.276 325.993 1.00 33.77 ? 44  ALA IF C   1 
ATOM 20635 O O   . ALA X  2 44  ? 405.129 214.730 326.201 1.00 33.77 ? 44  ALA IF O   1 
ATOM 20636 C CB  . ALA X  2 44  ? 406.957 215.077 323.749 1.00 33.77 ? 44  ALA IF CB  1 
ATOM 20637 N N   . VAL X  2 45  ? 407.181 214.145 326.935 1.00 33.33 ? 45  VAL IF N   1 
ATOM 20638 C CA  . VAL X  2 45  ? 406.918 214.373 328.344 1.00 33.33 ? 45  VAL IF CA  1 
ATOM 20639 C C   . VAL X  2 45  ? 407.889 215.431 328.841 1.00 33.33 ? 45  VAL IF C   1 
ATOM 20640 O O   . VAL X  2 45  ? 409.101 215.193 328.895 1.00 33.33 ? 45  VAL IF O   1 
ATOM 20641 C CB  . VAL X  2 45  ? 407.064 213.090 329.160 1.00 33.33 ? 45  VAL IF CB  1 
ATOM 20642 C CG1 . VAL X  2 45  ? 406.885 213.413 330.595 1.00 33.33 ? 45  VAL IF CG1 1 
ATOM 20643 C CG2 . VAL X  2 45  ? 406.064 212.050 328.712 1.00 33.33 ? 45  VAL IF CG2 1 
ATOM 20644 N N   . VAL X  2 46  ? 407.367 216.591 329.210 1.00 33.33 ? 46  VAL IF N   1 
ATOM 20645 C CA  . VAL X  2 46  ? 408.139 217.598 329.919 1.00 33.33 ? 46  VAL IF CA  1 
ATOM 20646 C C   . VAL X  2 46  ? 407.766 217.517 331.383 1.00 33.33 ? 46  VAL IF C   1 
ATOM 20647 O O   . VAL X  2 46  ? 406.664 217.085 331.742 1.00 33.33 ? 46  VAL IF O   1 
ATOM 20648 C CB  . VAL X  2 46  ? 407.904 219.015 329.368 1.00 33.33 ? 46  VAL IF CB  1 
ATOM 20649 C CG1 . VAL X  2 46  ? 408.415 219.111 327.963 1.00 33.33 ? 46  VAL IF CG1 1 
ATOM 20650 C CG2 . VAL X  2 46  ? 406.451 219.347 329.403 1.00 33.33 ? 46  VAL IF CG2 1 
ATOM 20651 N N   . ARG X  2 47  ? 408.676 217.943 332.248 1.00 36.27 ? 47  ARG IF N   1 
ATOM 20652 C CA  . ARG X  2 47  ? 408.434 217.738 333.666 1.00 36.27 ? 47  ARG IF CA  1 
ATOM 20653 C C   . ARG X  2 47  ? 409.147 218.807 334.478 1.00 36.27 ? 47  ARG IF C   1 
ATOM 20654 O O   . ARG X  2 47  ? 410.373 218.797 334.591 1.00 36.27 ? 47  ARG IF O   1 
ATOM 20655 C CB  . ARG X  2 47  ? 408.861 216.340 334.064 1.00 36.27 ? 47  ARG IF CB  1 
ATOM 20656 C CG  . ARG X  2 47  ? 408.419 215.977 335.420 1.00 36.27 ? 47  ARG IF CG  1 
ATOM 20657 C CD  . ARG X  2 47  ? 408.360 214.497 335.543 1.00 36.27 ? 47  ARG IF CD  1 
ATOM 20658 N NE  . ARG X  2 47  ? 408.072 214.123 336.909 1.00 36.27 ? 47  ARG IF NE  1 
ATOM 20659 C CZ  . ARG X  2 47  ? 406.863 214.048 337.437 1.00 36.27 ? 47  ARG IF CZ  1 
ATOM 20660 N NH1 . ARG X  2 47  ? 405.796 214.324 336.714 1.00 36.27 ? 47  ARG IF NH1 1 
ATOM 20661 N NH2 . ARG X  2 47  ? 406.732 213.696 338.702 1.00 36.27 ? 47  ARG IF NH2 1 
ATOM 20662 N N   . GLY X  2 48  ? 408.359 219.709 335.045 1.00 36.94 ? 48  GLY IF N   1 
ATOM 20663 C CA  . GLY X  2 48  ? 408.850 220.824 335.833 1.00 36.94 ? 48  GLY IF CA  1 
ATOM 20664 C C   . GLY X  2 48  ? 407.673 221.430 336.563 1.00 36.94 ? 48  GLY IF C   1 
ATOM 20665 O O   . GLY X  2 48  ? 406.553 220.921 336.494 1.00 36.94 ? 48  GLY IF O   1 
ATOM 20666 N N   . ASP X  2 49  ? 407.933 222.535 337.259 1.00 38.43 ? 49  ASP IF N   1 
ATOM 20667 C CA  . ASP X  2 49  ? 406.898 223.178 338.062 1.00 38.43 ? 49  ASP IF CA  1 
ATOM 20668 C C   . ASP X  2 49  ? 405.785 223.751 337.191 1.00 38.43 ? 49  ASP IF C   1 
ATOM 20669 O O   . ASP X  2 49  ? 405.993 224.077 336.022 1.00 38.43 ? 49  ASP IF O   1 
ATOM 20670 C CB  . ASP X  2 49  ? 407.515 224.261 338.936 1.00 38.43 ? 49  ASP IF CB  1 
ATOM 20671 C CG  . ASP X  2 49  ? 408.424 225.173 338.160 1.00 38.43 ? 49  ASP IF CG  1 
ATOM 20672 O OD1 . ASP X  2 49  ? 408.677 224.881 336.975 1.00 38.43 ? 49  ASP IF OD1 1 
ATOM 20673 O OD2 . ASP X  2 49  ? 408.893 226.179 338.732 1.00 38.43 ? 49  ASP IF OD2 1 
ATOM 20674 N N   . VAL X  2 50  ? 404.593 223.874 337.786 1.00 35.31 ? 50  VAL IF N   1 
ATOM 20675 C CA  . VAL X  2 50  ? 403.349 223.969 337.021 1.00 35.31 ? 50  VAL IF CA  1 
ATOM 20676 C C   . VAL X  2 50  ? 403.242 225.287 336.261 1.00 35.31 ? 50  VAL IF C   1 
ATOM 20677 O O   . VAL X  2 50  ? 402.634 225.338 335.179 1.00 35.31 ? 50  VAL IF O   1 
ATOM 20678 C CB  . VAL X  2 50  ? 402.157 223.719 337.969 1.00 35.31 ? 50  VAL IF CB  1 
ATOM 20679 C CG1 . VAL X  2 50  ? 402.098 224.755 339.067 1.00 35.31 ? 50  VAL IF CG1 1 
ATOM 20680 C CG2 . VAL X  2 50  ? 400.838 223.646 337.211 1.00 35.31 ? 50  VAL IF CG2 1 
ATOM 20681 N N   . ALA X  2 51  ? 403.887 226.344 336.761 1.00 35.60 ? 51  ALA IF N   1 
ATOM 20682 C CA  . ALA X  2 51  ? 403.966 227.598 336.019 1.00 35.60 ? 51  ALA IF CA  1 
ATOM 20683 C C   . ALA X  2 51  ? 404.721 227.416 334.715 1.00 35.60 ? 51  ALA IF C   1 
ATOM 20684 O O   . ALA X  2 51  ? 404.373 228.021 333.696 1.00 35.60 ? 51  ALA IF O   1 
ATOM 20685 C CB  . ALA X  2 51  ? 404.650 228.663 336.871 1.00 35.60 ? 51  ALA IF CB  1 
ATOM 20686 N N   . ALA X  2 52  ? 405.739 226.560 334.722 1.00 35.81 ? 52  ALA IF N   1 
ATOM 20687 C CA  . ALA X  2 52  ? 406.539 226.350 333.528 1.00 35.81 ? 52  ALA IF CA  1 
ATOM 20688 C C   . ALA X  2 52  ? 405.855 225.397 332.561 1.00 35.81 ? 52  ALA IF C   1 
ATOM 20689 O O   . ALA X  2 52  ? 405.767 225.687 331.367 1.00 35.81 ? 52  ALA IF O   1 
ATOM 20690 C CB  . ALA X  2 52  ? 407.921 225.829 333.903 1.00 35.81 ? 52  ALA IF CB  1 
ATOM 20691 N N   . VAL X  2 53  ? 405.357 224.259 333.051 1.00 34.49 ? 53  VAL IF N   1 
ATOM 20692 C CA  . VAL X  2 53  ? 404.798 223.269 332.136 1.00 34.49 ? 53  VAL IF CA  1 
ATOM 20693 C C   . VAL X  2 53  ? 403.429 223.671 331.610 1.00 34.49 ? 53  VAL IF C   1 
ATOM 20694 O O   . VAL X  2 53  ? 403.055 223.237 330.515 1.00 34.49 ? 53  VAL IF O   1 
ATOM 20695 C CB  . VAL X  2 53  ? 404.712 221.872 332.771 1.00 34.49 ? 53  VAL IF CB  1 
ATOM 20696 C CG1 . VAL X  2 53  ? 406.070 221.428 333.207 1.00 34.49 ? 53  VAL IF CG1 1 
ATOM 20697 C CG2 . VAL X  2 53  ? 403.768 221.852 333.930 1.00 34.49 ? 53  VAL IF CG2 1 
ATOM 20698 N N   . LYS X  2 54  ? 402.698 224.534 332.318 1.00 36.98 ? 54  LYS IF N   1 
ATOM 20699 C CA  . LYS X  2 54  ? 401.401 224.969 331.822 1.00 36.98 ? 54  LYS IF CA  1 
ATOM 20700 C C   . LYS X  2 54  ? 401.552 225.923 330.646 1.00 36.98 ? 54  LYS IF C   1 
ATOM 20701 O O   . LYS X  2 54  ? 400.684 225.968 329.770 1.00 36.98 ? 54  LYS IF O   1 
ATOM 20702 C CB  . LYS X  2 54  ? 400.619 225.603 332.970 1.00 36.98 ? 54  LYS IF CB  1 
ATOM 20703 C CG  . LYS X  2 54  ? 399.204 226.018 332.658 1.00 36.98 ? 54  LYS IF CG  1 
ATOM 20704 C CD  . LYS X  2 54  ? 398.534 226.561 333.903 1.00 36.98 ? 54  LYS IF CD  1 
ATOM 20705 C CE  . LYS X  2 54  ? 397.128 227.030 333.610 1.00 36.98 ? 54  LYS IF CE  1 
ATOM 20706 N NZ  . LYS X  2 54  ? 397.151 228.236 332.736 1.00 36.98 ? 54  LYS IF NZ  1 
ATOM 20707 N N   . ALA X  2 55  ? 402.652 226.669 330.594 1.00 38.08 ? 55  ALA IF N   1 
ATOM 20708 C CA  . ALA X  2 55  ? 402.975 227.468 329.420 1.00 38.08 ? 55  ALA IF CA  1 
ATOM 20709 C C   . ALA X  2 55  ? 403.711 226.666 328.360 1.00 38.08 ? 55  ALA IF C   1 
ATOM 20710 O O   . ALA X  2 55  ? 403.521 226.914 327.158 1.00 38.08 ? 55  ALA IF O   1 
ATOM 20711 C CB  . ALA X  2 55  ? 403.820 228.677 329.815 1.00 38.08 ? 55  ALA IF CB  1 
ATOM 20712 N N   . ALA X  2 56  ? 404.523 225.694 328.786 1.00 37.11 ? 56  ALA IF N   1 
ATOM 20713 C CA  . ALA X  2 56  ? 405.249 224.847 327.850 1.00 37.11 ? 56  ALA IF CA  1 
ATOM 20714 C C   . ALA X  2 56  ? 404.299 224.036 326.988 1.00 37.11 ? 56  ALA IF C   1 
ATOM 20715 O O   . ALA X  2 56  ? 404.391 224.071 325.760 1.00 37.11 ? 56  ALA IF O   1 
ATOM 20716 C CB  . ALA X  2 56  ? 406.199 223.926 328.608 1.00 37.11 ? 56  ALA IF CB  1 
ATOM 20717 N N   . THR X  2 57  ? 403.348 223.338 327.607 1.00 38.52 ? 57  THR IF N   1 
ATOM 20718 C CA  . THR X  2 57  ? 402.437 222.525 326.813 1.00 38.52 ? 57  THR IF CA  1 
ATOM 20719 C C   . THR X  2 57  ? 401.429 223.372 326.050 1.00 38.52 ? 57  THR IF C   1 
ATOM 20720 O O   . THR X  2 57  ? 400.939 222.932 325.008 1.00 38.52 ? 57  THR IF O   1 
ATOM 20721 C CB  . THR X  2 57  ? 401.699 221.519 327.681 1.00 38.52 ? 57  THR IF CB  1 
ATOM 20722 O OG1 . THR X  2 57  ? 400.869 222.223 328.604 1.00 38.52 ? 57  THR IF OG1 1 
ATOM 20723 C CG2 . THR X  2 57  ? 402.684 220.663 328.438 1.00 38.52 ? 57  THR IF CG2 1 
ATOM 20724 N N   . GLU X  2 58  ? 401.122 224.589 326.507 1.00 40.35 ? 58  GLU IF N   1 
ATOM 20725 C CA  . GLU X  2 58  ? 400.240 225.398 325.677 1.00 40.35 ? 58  GLU IF CA  1 
ATOM 20726 C C   . GLU X  2 58  ? 400.976 225.997 324.495 1.00 40.35 ? 58  GLU IF C   1 
ATOM 20727 O O   . GLU X  2 58  ? 400.328 226.418 323.535 1.00 40.35 ? 58  GLU IF O   1 
ATOM 20728 C CB  . GLU X  2 58  ? 399.560 226.527 326.454 1.00 40.35 ? 58  GLU IF CB  1 
ATOM 20729 C CG  . GLU X  2 58  ? 400.400 227.766 326.689 1.00 40.35 ? 58  GLU IF CG  1 
ATOM 20730 C CD  . GLU X  2 58  ? 399.603 228.900 327.312 1.00 40.35 ? 58  GLU IF CD  1 
ATOM 20731 O OE1 . GLU X  2 58  ? 398.405 228.705 327.598 1.00 40.35 ? 58  GLU IF OE1 1 
ATOM 20732 O OE2 . GLU X  2 58  ? 400.168 229.996 327.498 1.00 40.35 ? 58  GLU IF OE2 1 
ATOM 20733 N N   . ALA X  2 59  ? 402.310 226.058 324.545 1.00 40.37 ? 59  ALA IF N   1 
ATOM 20734 C CA  . ALA X  2 59  ? 403.052 226.380 323.331 1.00 40.37 ? 59  ALA IF CA  1 
ATOM 20735 C C   . ALA X  2 59  ? 403.225 225.156 322.444 1.00 40.37 ? 59  ALA IF C   1 
ATOM 20736 O O   . ALA X  2 59  ? 403.175 225.263 321.214 1.00 40.37 ? 59  ALA IF O   1 
ATOM 20737 C CB  . ALA X  2 59  ? 404.413 226.967 323.681 1.00 40.37 ? 59  ALA IF CB  1 
ATOM 20738 N N   . GLY X  2 60  ? 403.430 223.990 323.055 1.00 40.02 ? 60  GLY IF N   1 
ATOM 20739 C CA  . GLY X  2 60  ? 403.624 222.777 322.281 1.00 40.02 ? 60  GLY IF CA  1 
ATOM 20740 C C   . GLY X  2 60  ? 402.371 222.336 321.551 1.00 40.02 ? 60  GLY IF C   1 
ATOM 20741 O O   . GLY X  2 60  ? 402.448 221.810 320.440 1.00 40.02 ? 60  GLY IF O   1 
ATOM 20742 N N   . GLN X  2 61  ? 401.203 222.544 322.161 1.00 41.82 ? 61  GLN IF N   1 
ATOM 20743 C CA  . GLN X  2 61  ? 399.944 222.297 321.467 1.00 41.82 ? 61  GLN IF CA  1 
ATOM 20744 C C   . GLN X  2 61  ? 399.772 223.238 320.288 1.00 41.82 ? 61  GLN IF C   1 
ATOM 20745 O O   . GLN X  2 61  ? 399.356 222.817 319.204 1.00 41.82 ? 61  GLN IF O   1 
ATOM 20746 C CB  . GLN X  2 61  ? 398.776 222.457 322.434 1.00 41.82 ? 61  GLN IF CB  1 
ATOM 20747 C CG  . GLN X  2 61  ? 397.422 222.312 321.780 1.00 41.82 ? 61  GLN IF CG  1 
ATOM 20748 C CD  . GLN X  2 61  ? 396.294 222.534 322.752 1.00 41.82 ? 61  GLN IF CD  1 
ATOM 20749 O OE1 . GLN X  2 61  ? 396.521 222.784 323.933 1.00 41.82 ? 61  GLN IF OE1 1 
ATOM 20750 N NE2 . GLN X  2 61  ? 395.065 222.471 322.257 1.00 41.82 ? 61  GLN IF NE2 1 
ATOM 20751 N N   . ARG X  2 62  ? 400.114 224.510 320.477 1.00 44.09 ? 62  ARG IF N   1 
ATOM 20752 C CA  . ARG X  2 62  ? 399.921 225.501 319.430 1.00 44.09 ? 62  ARG IF CA  1 
ATOM 20753 C C   . ARG X  2 62  ? 400.897 225.293 318.282 1.00 44.09 ? 62  ARG IF C   1 
ATOM 20754 O O   . ARG X  2 62  ? 400.576 225.606 317.132 1.00 44.09 ? 62  ARG IF O   1 
ATOM 20755 C CB  . ARG X  2 62  ? 400.065 226.897 320.032 1.00 44.09 ? 62  ARG IF CB  1 
ATOM 20756 C CG  . ARG X  2 62  ? 399.698 228.039 319.113 1.00 44.09 ? 62  ARG IF CG  1 
ATOM 20757 C CD  . ARG X  2 62  ? 399.831 229.373 319.821 1.00 44.09 ? 62  ARG IF CD  1 
ATOM 20758 N NE  . ARG X  2 62  ? 401.210 229.629 320.221 1.00 44.09 ? 62  ARG IF NE  1 
ATOM 20759 C CZ  . ARG X  2 62  ? 401.609 229.724 321.483 1.00 44.09 ? 62  ARG IF CZ  1 
ATOM 20760 N NH1 . ARG X  2 62  ? 400.730 229.593 322.466 1.00 44.09 ? 62  ARG IF NH1 1 
ATOM 20761 N NH2 . ARG X  2 62  ? 402.884 229.954 321.762 1.00 44.09 ? 62  ARG IF NH2 1 
ATOM 20762 N N   . ALA X  2 63  ? 402.070 224.734 318.564 1.00 43.93 ? 63  ALA IF N   1 
ATOM 20763 C CA  . ALA X  2 63  ? 403.053 224.485 317.519 1.00 43.93 ? 63  ALA IF CA  1 
ATOM 20764 C C   . ALA X  2 63  ? 402.967 223.090 316.922 1.00 43.93 ? 63  ALA IF C   1 
ATOM 20765 O O   . ALA X  2 63  ? 403.564 222.852 315.869 1.00 43.93 ? 63  ALA IF O   1 
ATOM 20766 C CB  . ALA X  2 63  ? 404.468 224.705 318.054 1.00 43.93 ? 63  ALA IF CB  1 
ATOM 20767 N N   . ALA X  2 64  ? 402.261 222.161 317.560 1.00 43.27 ? 64  ALA IF N   1 
ATOM 20768 C CA  . ALA X  2 64  ? 402.154 220.813 317.026 1.00 43.27 ? 64  ALA IF CA  1 
ATOM 20769 C C   . ALA X  2 64  ? 400.921 220.614 316.164 1.00 43.27 ? 64  ALA IF C   1 
ATOM 20770 O O   . ALA X  2 64  ? 400.863 219.640 315.409 1.00 43.27 ? 64  ALA IF O   1 
ATOM 20771 C CB  . ALA X  2 64  ? 402.156 219.790 318.160 1.00 43.27 ? 64  ALA IF CB  1 
ATOM 20772 N N   . GLU X  2 65  ? 399.938 221.508 316.251 1.00 48.42 ? 65  GLU IF N   1 
ATOM 20773 C CA  . GLU X  2 65  ? 398.797 221.449 315.348 1.00 48.42 ? 65  GLU IF CA  1 
ATOM 20774 C C   . GLU X  2 65  ? 399.141 221.931 313.949 1.00 48.42 ? 65  GLU IF C   1 
ATOM 20775 O O   . GLU X  2 65  ? 398.413 221.620 313.002 1.00 48.42 ? 65  GLU IF O   1 
ATOM 20776 C CB  . GLU X  2 65  ? 397.638 222.277 315.896 1.00 48.42 ? 65  GLU IF CB  1 
ATOM 20777 C CG  . GLU X  2 65  ? 396.992 221.698 317.129 1.00 48.42 ? 65  GLU IF CG  1 
ATOM 20778 C CD  . GLU X  2 65  ? 395.859 222.561 317.635 1.00 48.42 ? 65  GLU IF CD  1 
ATOM 20779 O OE1 . GLU X  2 65  ? 395.656 223.659 317.080 1.00 48.42 ? 65  GLU IF OE1 1 
ATOM 20780 O OE2 . GLU X  2 65  ? 395.175 222.148 318.592 1.00 48.42 ? 65  GLU IF OE2 1 
ATOM 20781 N N   . ARG X  2 66  ? 400.230 222.682 313.802 1.00 50.28 ? 66  ARG IF N   1 
ATOM 20782 C CA  . ARG X  2 66  ? 400.633 223.166 312.489 1.00 50.28 ? 66  ARG IF CA  1 
ATOM 20783 C C   . ARG X  2 66  ? 401.205 222.051 311.626 1.00 50.28 ? 66  ARG IF C   1 
ATOM 20784 O O   . ARG X  2 66  ? 401.022 222.059 310.405 1.00 50.28 ? 66  ARG IF O   1 
ATOM 20785 C CB  . ARG X  2 66  ? 401.664 224.278 312.650 1.00 50.28 ? 66  ARG IF CB  1 
ATOM 20786 C CG  . ARG X  2 66  ? 401.128 225.522 313.311 1.00 50.28 ? 66  ARG IF CG  1 
ATOM 20787 C CD  . ARG X  2 66  ? 402.256 226.475 313.640 1.00 50.28 ? 66  ARG IF CD  1 
ATOM 20788 N NE  . ARG X  2 66  ? 402.931 226.968 312.447 1.00 50.28 ? 66  ARG IF NE  1 
ATOM 20789 C CZ  . ARG X  2 66  ? 402.571 228.064 311.792 1.00 50.28 ? 66  ARG IF CZ  1 
ATOM 20790 N NH1 . ARG X  2 66  ? 401.541 228.782 312.218 1.00 50.28 ? 66  ARG IF NH1 1 
ATOM 20791 N NH2 . ARG X  2 66  ? 403.241 228.444 310.714 1.00 50.28 ? 66  ARG IF NH2 1 
ATOM 20792 N N   . VAL X  2 67  ? 401.890 221.086 312.232 1.00 46.20 ? 67  VAL IF N   1 
ATOM 20793 C CA  . VAL X  2 67  ? 402.706 220.138 311.485 1.00 46.20 ? 67  VAL IF CA  1 
ATOM 20794 C C   . VAL X  2 67  ? 402.193 218.713 311.563 1.00 46.20 ? 67  VAL IF C   1 
ATOM 20795 O O   . VAL X  2 67  ? 402.679 217.861 310.806 1.00 46.20 ? 67  VAL IF O   1 
ATOM 20796 C CB  . VAL X  2 67  ? 404.174 220.180 311.949 1.00 46.20 ? 67  VAL IF CB  1 
ATOM 20797 C CG1 . VAL X  2 67  ? 404.706 221.587 311.863 1.00 46.20 ? 67  VAL IF CG1 1 
ATOM 20798 C CG2 . VAL X  2 67  ? 404.291 219.656 313.345 1.00 46.20 ? 67  VAL IF CG2 1 
ATOM 20799 N N   . GLY X  2 68  ? 401.252 218.411 312.437 1.00 47.84 ? 68  GLY IF N   1 
ATOM 20800 C CA  . GLY X  2 68  ? 400.809 217.047 312.587 1.00 47.84 ? 68  GLY IF CA  1 
ATOM 20801 C C   . GLY X  2 68  ? 399.457 216.943 313.242 1.00 47.84 ? 68  GLY IF C   1 
ATOM 20802 O O   . GLY X  2 68  ? 398.670 217.890 313.243 1.00 47.84 ? 68  GLY IF O   1 
ATOM 20803 N N   . GLU X  2 69  ? 399.193 215.767 313.800 1.00 46.68 ? 69  GLU IF N   1 
ATOM 20804 C CA  . GLU X  2 69  ? 397.934 215.464 314.463 1.00 46.68 ? 69  GLU IF CA  1 
ATOM 20805 C C   . GLU X  2 69  ? 398.188 215.363 315.958 1.00 46.68 ? 69  GLU IF C   1 
ATOM 20806 O O   . GLU X  2 69  ? 399.028 214.570 316.392 1.00 46.68 ? 69  GLU IF O   1 
ATOM 20807 C CB  . GLU X  2 69  ? 397.336 214.166 313.925 1.00 46.68 ? 69  GLU IF CB  1 
ATOM 20808 C CG  . GLU X  2 69  ? 395.977 213.824 314.502 1.00 46.68 ? 69  GLU IF CG  1 
ATOM 20809 C CD  . GLU X  2 69  ? 395.364 212.587 313.868 1.00 46.68 ? 69  GLU IF CD  1 
ATOM 20810 O OE1 . GLU X  2 69  ? 396.008 211.983 312.985 1.00 46.68 ? 69  GLU IF OE1 1 
ATOM 20811 O OE2 . GLU X  2 69  ? 394.234 212.220 314.251 1.00 46.68 ? 69  GLU IF OE2 1 
ATOM 20812 N N   . VAL X  2 70  ? 397.470 216.162 316.738 1.00 40.51 ? 70  VAL IF N   1 
ATOM 20813 C CA  . VAL X  2 70  ? 397.619 216.184 318.187 1.00 40.51 ? 70  VAL IF CA  1 
ATOM 20814 C C   . VAL X  2 70  ? 396.519 215.337 318.801 1.00 40.51 ? 70  VAL IF C   1 
ATOM 20815 O O   . VAL X  2 70  ? 395.332 215.656 318.672 1.00 40.51 ? 70  VAL IF O   1 
ATOM 20816 C CB  . VAL X  2 70  ? 397.568 217.613 318.734 1.00 40.51 ? 70  VAL IF CB  1 
ATOM 20817 C CG1 . VAL X  2 70  ? 397.610 217.583 320.223 1.00 40.51 ? 70  VAL IF CG1 1 
ATOM 20818 C CG2 . VAL X  2 70  ? 398.721 218.402 318.205 1.00 40.51 ? 70  VAL IF CG2 1 
ATOM 20819 N N   . VAL X  2 71  ? 396.906 214.259 319.472 1.00 39.04 ? 71  VAL IF N   1 
ATOM 20820 C CA  . VAL X  2 71  ? 395.932 213.390 320.114 1.00 39.04 ? 71  VAL IF CA  1 
ATOM 20821 C C   . VAL X  2 71  ? 395.460 213.996 321.427 1.00 39.04 ? 71  VAL IF C   1 
ATOM 20822 O O   . VAL X  2 71  ? 394.272 214.274 321.611 1.00 39.04 ? 71  VAL IF O   1 
ATOM 20823 C CB  . VAL X  2 71  ? 396.530 211.990 320.325 1.00 39.04 ? 71  VAL IF CB  1 
ATOM 20824 C CG1 . VAL X  2 71  ? 395.561 211.117 321.086 1.00 39.04 ? 71  VAL IF CG1 1 
ATOM 20825 C CG2 . VAL X  2 71  ? 396.869 211.366 318.995 1.00 39.04 ? 71  VAL IF CG2 1 
ATOM 20826 N N   . ALA X  2 72  ? 396.380 214.216 322.358 1.00 37.77 ? 72  ALA IF N   1 
ATOM 20827 C CA  . ALA X  2 72  ? 395.969 214.626 323.690 1.00 37.77 ? 72  ALA IF CA  1 
ATOM 20828 C C   . ALA X  2 72  ? 397.026 215.513 324.325 1.00 37.77 ? 72  ALA IF C   1 
ATOM 20829 O O   . ALA X  2 72  ? 398.218 215.204 324.266 1.00 37.77 ? 72  ALA IF O   1 
ATOM 20830 C CB  . ALA X  2 72  ? 395.708 213.405 324.569 1.00 37.77 ? 72  ALA IF CB  1 
ATOM 20831 N N   . VAL X  2 73  ? 396.576 216.608 324.930 1.00 36.74 ? 73  VAL IF N   1 
ATOM 20832 C CA  . VAL X  2 73  ? 397.417 217.531 325.678 1.00 36.74 ? 73  VAL IF CA  1 
ATOM 20833 C C   . VAL X  2 73  ? 396.894 217.574 327.103 1.00 36.74 ? 73  VAL IF C   1 
ATOM 20834 O O   . VAL X  2 73  ? 395.704 217.831 327.314 1.00 36.74 ? 73  VAL IF O   1 
ATOM 20835 C CB  . VAL X  2 73  ? 397.384 218.940 325.066 1.00 36.74 ? 73  VAL IF CB  1 
ATOM 20836 C CG1 . VAL X  2 73  ? 398.206 219.904 325.893 1.00 36.74 ? 73  VAL IF CG1 1 
ATOM 20837 C CG2 . VAL X  2 73  ? 397.844 218.909 323.644 1.00 36.74 ? 73  VAL IF CG2 1 
ATOM 20838 N N   . HIS X  2 74  ? 397.771 217.349 328.078 1.00 35.40 ? 74  HIS IF N   1 
ATOM 20839 C CA  . HIS X  2 74  ? 397.305 217.367 329.454 1.00 35.40 ? 74  HIS IF CA  1 
ATOM 20840 C C   . HIS X  2 74  ? 398.443 217.707 330.402 1.00 35.40 ? 74  HIS IF C   1 
ATOM 20841 O O   . HIS X  2 74  ? 399.601 217.371 330.152 1.00 35.40 ? 74  HIS IF O   1 
ATOM 20842 C CB  . HIS X  2 74  ? 396.686 216.029 329.844 1.00 35.40 ? 74  HIS IF CB  1 
ATOM 20843 C CG  . HIS X  2 74  ? 396.018 216.052 331.175 1.00 35.40 ? 74  HIS IF CG  1 
ATOM 20844 N ND1 . HIS X  2 74  ? 394.785 216.627 331.375 1.00 35.40 ? 74  HIS IF ND1 1 
ATOM 20845 C CD2 . HIS X  2 74  ? 396.431 215.612 332.383 1.00 35.40 ? 74  HIS IF CD2 1 
ATOM 20846 C CE1 . HIS X  2 74  ? 394.452 216.515 332.647 1.00 35.40 ? 74  HIS IF CE1 1 
ATOM 20847 N NE2 . HIS X  2 74  ? 395.437 215.908 333.282 1.00 35.40 ? 74  HIS IF NE2 1 
ATOM 20848 N N   . VAL X  2 75  ? 398.093 218.384 331.496 1.00 33.26 ? 75  VAL IF N   1 
ATOM 20849 C CA  . VAL X  2 75  ? 399.028 218.790 332.536 1.00 33.26 ? 75  VAL IF CA  1 
ATOM 20850 C C   . VAL X  2 75  ? 398.531 218.254 333.869 1.00 33.26 ? 75  VAL IF C   1 
ATOM 20851 O O   . VAL X  2 75  ? 397.365 218.456 334.225 1.00 33.26 ? 75  VAL IF O   1 
ATOM 20852 C CB  . VAL X  2 75  ? 399.169 220.320 332.609 1.00 33.26 ? 75  VAL IF CB  1 
ATOM 20853 C CG1 . VAL X  2 75  ? 400.126 220.717 333.709 1.00 33.26 ? 75  VAL IF CG1 1 
ATOM 20854 C CG2 . VAL X  2 75  ? 399.625 220.870 331.299 1.00 33.26 ? 75  VAL IF CG2 1 
ATOM 20855 N N   . ILE X  2 76  ? 399.405 217.583 334.604 1.00 32.53 ? 76  ILE IF N   1 
ATOM 20856 C CA  . ILE X  2 76  ? 399.153 217.221 335.994 1.00 32.53 ? 76  ILE IF CA  1 
ATOM 20857 C C   . ILE X  2 76  ? 400.060 218.075 336.871 1.00 32.53 ? 76  ILE IF C   1 
ATOM 20858 O O   . ILE X  2 76  ? 401.285 218.007 336.726 1.00 32.53 ? 76  ILE IF O   1 
ATOM 20859 C CB  . ILE X  2 76  ? 399.397 215.731 336.250 1.00 32.53 ? 76  ILE IF CB  1 
ATOM 20860 C CG1 . ILE X  2 76  ? 398.353 214.894 335.533 1.00 32.53 ? 76  ILE IF CG1 1 
ATOM 20861 C CG2 . ILE X  2 76  ? 399.342 215.458 337.710 1.00 32.53 ? 76  ILE IF CG2 1 
ATOM 20862 C CD1 . ILE X  2 76  ? 398.652 213.430 335.572 1.00 32.53 ? 76  ILE IF CD1 1 
ATOM 20863 N N   . PRO X  2 77  ? 399.520 218.891 337.766 1.00 31.80 ? 77  PRO IF N   1 
ATOM 20864 C CA  . PRO X  2 77  ? 400.378 219.769 338.567 1.00 31.80 ? 77  PRO IF CA  1 
ATOM 20865 C C   . PRO X  2 77  ? 401.096 219.041 339.682 1.00 31.80 ? 77  PRO IF C   1 
ATOM 20866 O O   . PRO X  2 77  ? 402.233 219.372 340.017 1.00 31.80 ? 77  PRO IF O   1 
ATOM 20867 C CB  . PRO X  2 77  ? 399.392 220.795 339.127 1.00 31.80 ? 77  PRO IF CB  1 
ATOM 20868 C CG  . PRO X  2 77  ? 398.213 220.722 338.238 1.00 31.80 ? 77  PRO IF CG  1 
ATOM 20869 C CD  . PRO X  2 77  ? 398.112 219.290 337.850 1.00 31.80 ? 77  PRO IF CD  1 
ATOM 20870 N N   . ARG X  2 78  ? 400.434 218.058 340.280 1.00 32.87 ? 78  ARG IF N   1 
ATOM 20871 C CA  . ARG X  2 78  ? 401.032 217.220 341.314 1.00 32.87 ? 78  ARG IF CA  1 
ATOM 20872 C C   . ARG X  2 78  ? 400.670 215.779 341.000 1.00 32.87 ? 78  ARG IF C   1 
ATOM 20873 O O   . ARG X  2 78  ? 399.548 215.340 341.305 1.00 32.87 ? 78  ARG IF O   1 
ATOM 20874 C CB  . ARG X  2 78  ? 400.547 217.594 342.707 1.00 32.87 ? 78  ARG IF CB  1 
ATOM 20875 C CG  . ARG X  2 78  ? 401.161 216.754 343.804 1.00 32.87 ? 78  ARG IF CG  1 
ATOM 20876 C CD  . ARG X  2 78  ? 400.471 216.940 345.151 1.00 32.87 ? 78  ARG IF CD  1 
ATOM 20877 N NE  . ARG X  2 78  ? 400.819 218.140 345.901 1.00 32.87 ? 78  ARG IF NE  1 
ATOM 20878 C CZ  . ARG X  2 78  ? 401.828 218.194 346.763 1.00 32.87 ? 78  ARG IF CZ  1 
ATOM 20879 N NH1 . ARG X  2 78  ? 402.585 217.131 346.962 1.00 32.87 ? 78  ARG IF NH1 1 
ATOM 20880 N NH2 . ARG X  2 78  ? 402.085 219.298 347.433 1.00 32.87 ? 78  ARG IF NH2 1 
ATOM 20881 N N   . PRO X  2 79  ? 401.564 215.024 340.373 1.00 34.21 ? 79  PRO IF N   1 
ATOM 20882 C CA  . PRO X  2 79  ? 401.310 213.597 340.193 1.00 34.21 ? 79  PRO IF CA  1 
ATOM 20883 C C   . PRO X  2 79  ? 401.454 212.868 341.511 1.00 34.21 ? 79  PRO IF C   1 
ATOM 20884 O O   . PRO X  2 79  ? 402.278 213.229 342.353 1.00 34.21 ? 79  PRO IF O   1 
ATOM 20885 C CB  . PRO X  2 79  ? 402.385 213.172 339.192 1.00 34.21 ? 79  PRO IF CB  1 
ATOM 20886 C CG  . PRO X  2 79  ? 403.470 214.125 339.409 1.00 34.21 ? 79  PRO IF CG  1 
ATOM 20887 C CD  . PRO X  2 79  ? 402.834 215.430 339.760 1.00 34.21 ? 79  PRO IF CD  1 
ATOM 20888 N N   . HIS X  2 80  ? 400.622 211.850 341.693 1.00 36.21 ? 80  HIS IF N   1 
ATOM 20889 C CA  . HIS X  2 80  ? 400.706 211.017 342.879 1.00 36.21 ? 80  HIS IF CA  1 
ATOM 20890 C C   . HIS X  2 80  ? 402.007 210.226 342.852 1.00 36.21 ? 80  HIS IF C   1 
ATOM 20891 O O   . HIS X  2 80  ? 402.558 209.948 341.786 1.00 36.21 ? 80  HIS IF O   1 
ATOM 20892 C CB  . HIS X  2 80  ? 399.509 210.078 342.936 1.00 36.21 ? 80  HIS IF CB  1 
ATOM 20893 C CG  . HIS X  2 80  ? 399.315 209.423 344.262 1.00 36.21 ? 80  HIS IF CG  1 
ATOM 20894 N ND1 . HIS X  2 80  ? 399.947 208.254 344.619 1.00 36.21 ? 80  HIS IF ND1 1 
ATOM 20895 C CD2 . HIS X  2 80  ? 398.544 209.772 345.317 1.00 36.21 ? 80  HIS IF CD2 1 
ATOM 20896 C CE1 . HIS X  2 80  ? 399.580 207.914 345.841 1.00 36.21 ? 80  HIS IF CE1 1 
ATOM 20897 N NE2 . HIS X  2 80  ? 398.728 208.819 346.286 1.00 36.21 ? 80  HIS IF NE2 1 
ATOM 20898 N N   . VAL X  2 81  ? 402.510 209.878 344.039 1.00 36.07 ? 81  VAL IF N   1 
ATOM 20899 C CA  . VAL X  2 81  ? 403.819 209.240 344.123 1.00 36.07 ? 81  VAL IF CA  1 
ATOM 20900 C C   . VAL X  2 81  ? 403.793 207.819 343.563 1.00 36.07 ? 81  VAL IF C   1 
ATOM 20901 O O   . VAL X  2 81  ? 404.814 207.331 343.060 1.00 36.07 ? 81  VAL IF O   1 
ATOM 20902 C CB  . VAL X  2 81  ? 404.321 209.300 345.583 1.00 36.07 ? 81  VAL IF CB  1 
ATOM 20903 C CG1 . VAL X  2 81  ? 403.476 208.444 346.507 1.00 36.07 ? 81  VAL IF CG1 1 
ATOM 20904 C CG2 . VAL X  2 81  ? 405.793 208.937 345.687 1.00 36.07 ? 81  VAL IF CG2 1 
ATOM 20905 N N   . ASN X  2 82  ? 402.628 207.166 343.556 1.00 38.22 ? 82  ASN IF N   1 
ATOM 20906 C CA  . ASN X  2 82  ? 402.549 205.822 343.002 1.00 38.22 ? 82  ASN IF CA  1 
ATOM 20907 C C   . ASN X  2 82  ? 402.590 205.850 341.481 1.00 38.22 ? 82  ASN IF C   1 
ATOM 20908 O O   . ASN X  2 82  ? 403.024 204.874 340.862 1.00 38.22 ? 82  ASN IF O   1 
ATOM 20909 C CB  . ASN X  2 82  ? 401.282 205.126 343.492 1.00 38.22 ? 82  ASN IF CB  1 
ATOM 20910 C CG  . ASN X  2 82  ? 401.428 203.612 343.569 1.00 38.22 ? 82  ASN IF CG  1 
ATOM 20911 O OD1 . ASN X  2 82  ? 400.608 202.940 344.188 1.00 38.22 ? 82  ASN IF OD1 1 
ATOM 20912 N ND2 . ASN X  2 82  ? 402.477 203.075 342.965 1.00 38.22 ? 82  ASN IF ND2 1 
ATOM 20913 N N   . VAL X  2 83  ? 402.155 206.952 340.868 1.00 37.21 ? 83  VAL IF N   1 
ATOM 20914 C CA  . VAL X  2 83  ? 402.263 207.092 339.420 1.00 37.21 ? 83  VAL IF CA  1 
ATOM 20915 C C   . VAL X  2 83  ? 403.722 207.171 339.002 1.00 37.21 ? 83  VAL IF C   1 
ATOM 20916 O O   . VAL X  2 83  ? 404.166 206.450 338.102 1.00 37.21 ? 83  VAL IF O   1 
ATOM 20917 C CB  . VAL X  2 83  ? 401.479 208.323 338.941 1.00 37.21 ? 83  VAL IF CB  1 
ATOM 20918 C CG1 . VAL X  2 83  ? 401.748 208.591 337.481 1.00 37.21 ? 83  VAL IF CG1 1 
ATOM 20919 C CG2 . VAL X  2 83  ? 400.015 208.105 339.160 1.00 37.21 ? 83  VAL IF CG2 1 
ATOM 20920 N N   . ASP X  2 84  ? 404.496 208.023 339.668 1.00 40.37 ? 84  ASP IF N   1 
ATOM 20921 C CA  . ASP X  2 84  ? 405.908 208.133 339.333 1.00 40.37 ? 84  ASP IF CA  1 
ATOM 20922 C C   . ASP X  2 84  ? 406.683 206.895 339.748 1.00 40.37 ? 84  ASP IF C   1 
ATOM 20923 O O   . ASP X  2 84  ? 407.719 206.589 339.152 1.00 40.37 ? 84  ASP IF O   1 
ATOM 20924 C CB  . ASP X  2 84  ? 406.501 209.375 339.982 1.00 40.37 ? 84  ASP IF CB  1 
ATOM 20925 C CG  . ASP X  2 84  ? 406.007 210.644 339.342 1.00 40.37 ? 84  ASP IF CG  1 
ATOM 20926 O OD1 . ASP X  2 84  ? 405.744 210.627 338.123 1.00 40.37 ? 84  ASP IF OD1 1 
ATOM 20927 O OD2 . ASP X  2 84  ? 405.872 211.658 340.057 1.00 40.37 ? 84  ASP IF OD2 1 
ATOM 20928 N N   . ALA X  2 85  ? 406.194 206.159 340.744 1.00 37.89 ? 85  ALA IF N   1 
ATOM 20929 C CA  . ALA X  2 85  ? 406.852 204.910 341.097 1.00 37.89 ? 85  ALA IF CA  1 
ATOM 20930 C C   . ALA X  2 85  ? 406.532 203.798 340.109 1.00 37.89 ? 85  ALA IF C   1 
ATOM 20931 O O   . ALA X  2 85  ? 407.358 202.905 339.905 1.00 37.89 ? 85  ALA IF O   1 
ATOM 20932 C CB  . ALA X  2 85  ? 406.453 204.485 342.508 1.00 37.89 ? 85  ALA IF CB  1 
ATOM 20933 N N   . ALA X  2 86  ? 405.359 203.838 339.483 1.00 37.19 ? 86  ALA IF N   1 
ATOM 20934 C CA  . ALA X  2 86  ? 404.883 202.733 338.663 1.00 37.19 ? 86  ALA IF CA  1 
ATOM 20935 C C   . ALA X  2 86  ? 404.962 202.983 337.168 1.00 37.19 ? 86  ALA IF C   1 
ATOM 20936 O O   . ALA X  2 86  ? 404.990 202.021 336.401 1.00 37.19 ? 86  ALA IF O   1 
ATOM 20937 C CB  . ALA X  2 86  ? 403.433 202.396 339.021 1.00 37.19 ? 86  ALA IF CB  1 
ATOM 20938 N N   . LEU X  2 87  ? 404.993 204.227 336.735 1.00 36.61 ? 87  LEU IF N   1 
ATOM 20939 C CA  . LEU X  2 87  ? 405.025 204.503 335.314 1.00 36.61 ? 87  LEU IF CA  1 
ATOM 20940 C C   . LEU X  2 87  ? 406.336 205.186 334.927 1.00 36.61 ? 87  LEU IF C   1 
ATOM 20941 O O   . LEU X  2 87  ? 406.929 205.901 335.740 1.00 36.61 ? 87  LEU IF O   1 
ATOM 20942 C CB  . LEU X  2 87  ? 403.853 205.400 334.915 1.00 36.61 ? 87  LEU IF CB  1 
ATOM 20943 C CG  . LEU X  2 87  ? 402.439 204.915 335.144 1.00 36.61 ? 87  LEU IF CG  1 
ATOM 20944 C CD1 . LEU X  2 87  ? 401.483 205.999 334.722 1.00 36.61 ? 87  LEU IF CD1 1 
ATOM 20945 C CD2 . LEU X  2 87  ? 402.200 203.672 334.368 1.00 36.61 ? 87  LEU IF CD2 1 
ATOM 20946 N N   . PRO X  2 88  ? 406.823 204.988 333.696 1.00 38.88 ? 88  PRO IF N   1 
ATOM 20947 C CA  . PRO X  2 88  ? 408.084 205.623 333.290 1.00 38.88 ? 88  PRO IF CA  1 
ATOM 20948 C C   . PRO X  2 88  ? 407.956 207.105 332.982 1.00 38.88 ? 88  PRO IF C   1 
ATOM 20949 O O   . PRO X  2 88  ? 407.781 207.489 331.822 1.00 38.88 ? 88  PRO IF O   1 
ATOM 20950 C CB  . PRO X  2 88  ? 408.477 204.834 332.039 1.00 38.88 ? 88  PRO IF CB  1 
ATOM 20951 C CG  . PRO X  2 88  ? 407.198 204.314 331.509 1.00 38.88 ? 88  PRO IF CG  1 
ATOM 20952 C CD  . PRO X  2 88  ? 406.354 204.021 332.692 1.00 38.88 ? 88  PRO IF CD  1 
ATOM 20953 N N   . LEU X  2 89  ? 408.050 207.956 334.001 1.00 38.18 ? 89  LEU IF N   1 
ATOM 20954 C CA  . LEU X  2 89  ? 407.861 209.386 333.798 1.00 38.18 ? 89  LEU IF CA  1 
ATOM 20955 C C   . LEU X  2 89  ? 409.091 210.237 334.080 1.00 38.18 ? 89  LEU IF C   1 
ATOM 20956 O O   . LEU X  2 89  ? 409.013 211.462 333.955 1.00 38.18 ? 89  LEU IF O   1 
ATOM 20957 C CB  . LEU X  2 89  ? 406.694 209.906 334.635 1.00 38.18 ? 89  LEU IF CB  1 
ATOM 20958 C CG  . LEU X  2 89  ? 405.350 209.960 333.917 1.00 38.18 ? 89  LEU IF CG  1 
ATOM 20959 C CD1 . LEU X  2 89  ? 405.560 210.706 332.662 1.00 38.18 ? 89  LEU IF CD1 1 
ATOM 20960 C CD2 . LEU X  2 89  ? 404.768 208.640 333.601 1.00 38.18 ? 89  LEU IF CD2 1 
ATOM 20961 N N   . GLY X  2 90  ? 410.215 209.648 334.458 1.00 41.12 ? 90  GLY IF N   1 
ATOM 20962 C CA  . GLY X  2 90  ? 411.426 210.418 334.619 1.00 41.12 ? 90  GLY IF CA  1 
ATOM 20963 C C   . GLY X  2 90  ? 411.793 210.767 336.040 1.00 41.12 ? 90  GLY IF C   1 
ATOM 20964 O O   . GLY X  2 90  ? 412.935 211.169 336.281 1.00 41.12 ? 90  GLY IF O   1 
ATOM 20965 N N   . ARG X  2 91  ? 410.869 210.645 336.987 1.00 42.49 ? 91  ARG IF N   1 
ATOM 20966 C CA  . ARG X  2 91  ? 411.199 210.727 338.403 1.00 42.49 ? 91  ARG IF CA  1 
ATOM 20967 C C   . ARG X  2 91  ? 410.995 209.388 339.099 1.00 42.49 ? 91  ARG IF C   1 
ATOM 20968 O O   . ARG X  2 91  ? 410.687 209.341 340.290 1.00 42.49 ? 91  ARG IF O   1 
ATOM 20969 C CB  . ARG X  2 91  ? 410.385 211.812 339.097 1.00 42.49 ? 91  ARG IF CB  1 
ATOM 20970 C CG  . ARG X  2 91  ? 410.690 213.199 338.606 1.00 42.49 ? 91  ARG IF CG  1 
ATOM 20971 C CD  . ARG X  2 91  ? 412.053 213.696 339.005 1.00 42.49 ? 91  ARG IF CD  1 
ATOM 20972 N NE  . ARG X  2 91  ? 412.254 215.055 338.520 1.00 42.49 ? 91  ARG IF NE  1 
ATOM 20973 C CZ  . ARG X  2 91  ? 412.798 215.346 337.346 1.00 42.49 ? 91  ARG IF CZ  1 
ATOM 20974 N NH1 . ARG X  2 91  ? 413.202 214.374 336.543 1.00 42.49 ? 91  ARG IF NH1 1 
ATOM 20975 N NH2 . ARG X  2 91  ? 412.942 216.606 336.975 1.00 42.49 ? 91  ARG IF NH2 1 
ATOM 20976 N N   . THR X  2 92  ? 411.155 208.305 338.364 1.00 47.37 ? 92  THR IF N   1 
ATOM 20977 C CA  . THR X  2 92  ? 411.045 206.975 338.933 1.00 47.37 ? 92  THR IF CA  1 
ATOM 20978 C C   . THR X  2 92  ? 412.269 206.685 339.788 1.00 47.37 ? 92  THR IF C   1 
ATOM 20979 O O   . THR X  2 92  ? 413.392 206.725 339.271 1.00 47.37 ? 92  THR IF O   1 
ATOM 20980 C CB  . THR X  2 92  ? 410.925 205.940 337.827 1.00 47.37 ? 92  THR IF CB  1 
ATOM 20981 O OG1 . THR X  2 92  ? 409.771 206.223 337.030 1.00 47.37 ? 92  THR IF OG1 1 
ATOM 20982 C CG2 . THR X  2 92  ? 410.798 204.551 338.420 1.00 47.37 ? 92  THR IF CG2 1 
ATOM 20983 N N   . PRO X  2 93  ? 412.113 206.394 341.088 1.00 48.82 ? 93  PRO IF N   1 
ATOM 20984 C CA  . PRO X  2 93  ? 413.252 206.154 341.976 1.00 48.82 ? 93  PRO IF CA  1 
ATOM 20985 C C   . PRO X  2 93  ? 413.965 204.840 341.685 1.00 48.82 ? 93  PRO IF C   1 
ATOM 20986 O O   . PRO X  2 93  ? 413.385 203.993 341.009 1.00 48.82 ? 93  PRO IF O   1 
ATOM 20987 C CB  . PRO X  2 93  ? 412.609 206.115 343.363 1.00 48.82 ? 93  PRO IF CB  1 
ATOM 20988 C CG  . PRO X  2 93  ? 411.305 206.813 343.206 1.00 48.82 ? 93  PRO IF CG  1 
ATOM 20989 C CD  . PRO X  2 93  ? 410.850 206.448 341.837 1.00 48.82 ? 93  PRO IF CD  1 
ATOM 20990 N N   . ALA Y  2 2   ? 407.116 235.536 352.331 1.00 48.03 ? 2   ALA JA N   1 
ATOM 20991 C CA  . ALA Y  2 2   ? 407.787 234.445 351.636 1.00 48.03 ? 2   ALA JA CA  1 
ATOM 20992 C C   . ALA Y  2 2   ? 406.990 234.020 350.409 1.00 48.03 ? 2   ALA JA C   1 
ATOM 20993 O O   . ALA Y  2 2   ? 406.798 234.808 349.489 1.00 48.03 ? 2   ALA JA O   1 
ATOM 20994 C CB  . ALA Y  2 2   ? 407.998 233.268 352.573 1.00 48.03 ? 2   ALA JA CB  1 
ATOM 20995 N N   . ASP Y  2 3   ? 406.518 232.779 350.400 1.00 43.04 ? 3   ASP JA N   1 
ATOM 20996 C CA  . ASP Y  2 3   ? 405.768 232.262 349.272 1.00 43.04 ? 3   ASP JA CA  1 
ATOM 20997 C C   . ASP Y  2 3   ? 404.356 232.839 349.263 1.00 43.04 ? 3   ASP JA C   1 
ATOM 20998 O O   . ASP Y  2 3   ? 403.937 233.537 350.188 1.00 43.04 ? 3   ASP JA O   1 
ATOM 20999 C CB  . ASP Y  2 3   ? 405.731 230.742 349.328 1.00 43.04 ? 3   ASP JA CB  1 
ATOM 21000 C CG  . ASP Y  2 3   ? 407.107 230.138 349.245 1.00 43.04 ? 3   ASP JA CG  1 
ATOM 21001 O OD1 . ASP Y  2 3   ? 407.986 230.772 348.629 1.00 43.04 ? 3   ASP JA OD1 1 
ATOM 21002 O OD2 . ASP Y  2 3   ? 407.321 229.045 349.806 1.00 43.04 ? 3   ASP JA OD2 1 
ATOM 21003 N N   . ALA Y  2 4   ? 403.619 232.540 348.198 1.00 36.52 ? 4   ALA JA N   1 
ATOM 21004 C CA  . ALA Y  2 4   ? 402.272 233.062 348.054 1.00 36.52 ? 4   ALA JA CA  1 
ATOM 21005 C C   . ALA Y  2 4   ? 401.324 232.389 349.038 1.00 36.52 ? 4   ALA JA C   1 
ATOM 21006 O O   . ALA Y  2 4   ? 401.628 231.356 349.625 1.00 36.52 ? 4   ALA JA O   1 
ATOM 21007 C CB  . ALA Y  2 4   ? 401.770 232.869 346.632 1.00 36.52 ? 4   ALA JA CB  1 
ATOM 21008 N N   . LEU Y  2 5   ? 400.145 232.974 349.186 1.00 33.59 ? 5   LEU JA N   1 
ATOM 21009 C CA  . LEU Y  2 5   ? 399.239 232.655 350.277 1.00 33.59 ? 5   LEU JA CA  1 
ATOM 21010 C C   . LEU Y  2 5   ? 397.862 232.340 349.726 1.00 33.59 ? 5   LEU JA C   1 
ATOM 21011 O O   . LEU Y  2 5   ? 397.331 233.109 348.925 1.00 33.59 ? 5   LEU JA O   1 
ATOM 21012 C CB  . LEU Y  2 5   ? 399.173 233.829 351.241 1.00 33.59 ? 5   LEU JA CB  1 
ATOM 21013 C CG  . LEU Y  2 5   ? 398.204 233.791 352.403 1.00 33.59 ? 5   LEU JA CG  1 
ATOM 21014 C CD1 . LEU Y  2 5   ? 398.450 232.574 353.220 1.00 33.59 ? 5   LEU JA CD1 1 
ATOM 21015 C CD2 . LEU Y  2 5   ? 398.443 235.030 353.233 1.00 33.59 ? 5   LEU JA CD2 1 
ATOM 21016 N N   . GLY Y  2 6   ? 397.282 231.232 350.153 1.00 33.74 ? 6   GLY JA N   1 
ATOM 21017 C CA  . GLY Y  2 6   ? 395.965 230.836 349.685 1.00 33.74 ? 6   GLY JA CA  1 
ATOM 21018 C C   . GLY Y  2 6   ? 395.089 230.434 350.847 1.00 33.74 ? 6   GLY JA C   1 
ATOM 21019 O O   . GLY Y  2 6   ? 395.537 229.762 351.771 1.00 33.74 ? 6   GLY JA O   1 
ATOM 21020 N N   . MET Y  2 7   ? 393.831 230.853 350.790 1.00 34.33 ? 7   MET JA N   1 
ATOM 21021 C CA  . MET Y  2 7   ? 392.912 230.700 351.903 1.00 34.33 ? 7   MET JA CA  1 
ATOM 21022 C C   . MET Y  2 7   ? 391.550 230.253 351.421 1.00 34.33 ? 7   MET JA C   1 
ATOM 21023 O O   . MET Y  2 7   ? 391.028 230.781 350.438 1.00 34.33 ? 7   MET JA O   1 
ATOM 21024 C CB  . MET Y  2 7   ? 392.746 232.006 352.654 1.00 34.33 ? 7   MET JA CB  1 
ATOM 21025 C CG  . MET Y  2 7   ? 393.928 232.355 353.460 1.00 34.33 ? 7   MET JA CG  1 
ATOM 21026 S SD  . MET Y  2 7   ? 393.826 233.930 354.263 1.00 34.33 ? 7   MET JA SD  1 
ATOM 21027 C CE  . MET Y  2 7   ? 395.411 233.811 355.041 1.00 34.33 ? 7   MET JA CE  1 
ATOM 21028 N N   . ILE Y  2 8   ? 390.970 229.295 352.132 1.00 34.35 ? 8   ILE JA N   1 
ATOM 21029 C CA  . ILE Y  2 8   ? 389.558 228.967 351.990 1.00 34.35 ? 8   ILE JA CA  1 
ATOM 21030 C C   . ILE Y  2 8   ? 388.932 229.113 353.360 1.00 34.35 ? 8   ILE JA C   1 
ATOM 21031 O O   . ILE Y  2 8   ? 389.386 228.485 354.318 1.00 34.35 ? 8   ILE JA O   1 
ATOM 21032 C CB  . ILE Y  2 8   ? 389.331 227.546 351.464 1.00 34.35 ? 8   ILE JA CB  1 
ATOM 21033 C CG1 . ILE Y  2 8   ? 390.069 227.314 350.158 1.00 34.35 ? 8   ILE JA CG1 1 
ATOM 21034 C CG2 . ILE Y  2 8   ? 387.851 227.311 351.265 1.00 34.35 ? 8   ILE JA CG2 1 
ATOM 21035 C CD1 . ILE Y  2 8   ? 389.598 228.125 349.037 1.00 34.35 ? 8   ILE JA CD1 1 
ATOM 21036 N N   . GLU Y  2 9   ? 387.893 229.924 353.464 1.00 37.46 ? 9   GLU JA N   1 
ATOM 21037 C CA  . GLU Y  2 9   ? 387.128 230.010 354.696 1.00 37.46 ? 9   GLU JA CA  1 
ATOM 21038 C C   . GLU Y  2 9   ? 385.785 229.340 354.479 1.00 37.46 ? 9   GLU JA C   1 
ATOM 21039 O O   . GLU Y  2 9   ? 385.104 229.614 353.491 1.00 37.46 ? 9   GLU JA O   1 
ATOM 21040 C CB  . GLU Y  2 9   ? 386.931 231.453 355.144 1.00 37.46 ? 9   GLU JA CB  1 
ATOM 21041 C CG  . GLU Y  2 9   ? 386.240 231.547 356.478 1.00 37.46 ? 9   GLU JA CG  1 
ATOM 21042 C CD  . GLU Y  2 9   ? 386.040 232.963 356.937 1.00 37.46 ? 9   GLU JA CD  1 
ATOM 21043 O OE1 . GLU Y  2 9   ? 386.423 233.889 356.196 1.00 37.46 ? 9   GLU JA OE1 1 
ATOM 21044 O OE2 . GLU Y  2 9   ? 385.490 233.154 358.038 1.00 37.46 ? 9   GLU JA OE2 1 
ATOM 21045 N N   . VAL Y  2 10  ? 385.423 228.439 355.383 1.00 36.44 ? 10  VAL JA N   1 
ATOM 21046 C CA  . VAL Y  2 10  ? 384.187 227.679 355.295 1.00 36.44 ? 10  VAL JA CA  1 
ATOM 21047 C C   . VAL Y  2 10  ? 383.449 227.855 356.610 1.00 36.44 ? 10  VAL JA C   1 
ATOM 21048 O O   . VAL Y  2 10  ? 384.061 227.765 357.681 1.00 36.44 ? 10  VAL JA O   1 
ATOM 21049 C CB  . VAL Y  2 10  ? 384.460 226.186 355.037 1.00 36.44 ? 10  VAL JA CB  1 
ATOM 21050 C CG1 . VAL Y  2 10  ? 383.168 225.420 354.903 1.00 36.44 ? 10  VAL JA CG1 1 
ATOM 21051 C CG2 . VAL Y  2 10  ? 385.316 225.985 353.813 1.00 36.44 ? 10  VAL JA CG2 1 
ATOM 21052 N N   . ARG Y  2 11  ? 382.145 228.109 356.541 1.00 37.26 ? 11  ARG JA N   1 
ATOM 21053 C CA  . ARG Y  2 11  ? 381.317 227.981 357.736 1.00 37.26 ? 11  ARG JA CA  1 
ATOM 21054 C C   . ARG Y  2 11  ? 381.054 226.497 357.929 1.00 37.26 ? 11  ARG JA C   1 
ATOM 21055 O O   . ARG Y  2 11  ? 380.044 225.957 357.481 1.00 37.26 ? 11  ARG JA O   1 
ATOM 21056 C CB  . ARG Y  2 11  ? 380.024 228.770 357.613 1.00 37.26 ? 11  ARG JA CB  1 
ATOM 21057 C CG  . ARG Y  2 11  ? 379.252 228.808 358.919 1.00 37.26 ? 11  ARG JA CG  1 
ATOM 21058 C CD  . ARG Y  2 11  ? 378.041 229.710 358.855 1.00 37.26 ? 11  ARG JA CD  1 
ATOM 21059 N NE  . ARG Y  2 11  ? 377.434 229.846 360.174 1.00 37.26 ? 11  ARG JA NE  1 
ATOM 21060 C CZ  . ARG Y  2 11  ? 376.352 230.571 360.430 1.00 37.26 ? 11  ARG JA CZ  1 
ATOM 21061 N NH1 . ARG Y  2 11  ? 375.737 231.220 359.452 1.00 37.26 ? 11  ARG JA NH1 1 
ATOM 21062 N NH2 . ARG Y  2 11  ? 375.876 230.638 361.665 1.00 37.26 ? 11  ARG JA NH2 1 
ATOM 21063 N N   . GLY Y  2 12  ? 381.988 225.820 358.587 1.00 35.06 ? 12  GLY JA N   1 
ATOM 21064 C CA  . GLY Y  2 12  ? 381.874 224.389 358.766 1.00 35.06 ? 12  GLY JA CA  1 
ATOM 21065 C C   . GLY Y  2 12  ? 383.189 223.656 358.645 1.00 35.06 ? 12  GLY JA C   1 
ATOM 21066 O O   . GLY Y  2 12  ? 384.016 223.985 357.797 1.00 35.06 ? 12  GLY JA O   1 
ATOM 21067 N N   . PHE Y  2 13  ? 383.391 222.650 359.486 1.00 32.46 ? 13  PHE JA N   1 
ATOM 21068 C CA  . PHE Y  2 13  ? 384.651 221.923 359.490 1.00 32.46 ? 13  PHE JA CA  1 
ATOM 21069 C C   . PHE Y  2 13  ? 384.749 220.952 358.326 1.00 32.46 ? 13  PHE JA C   1 
ATOM 21070 O O   . PHE Y  2 13  ? 385.851 220.709 357.825 1.00 32.46 ? 13  PHE JA O   1 
ATOM 21071 C CB  . PHE Y  2 13  ? 384.794 221.184 360.813 1.00 32.46 ? 13  PHE JA CB  1 
ATOM 21072 C CG  . PHE Y  2 13  ? 386.117 220.527 361.016 1.00 32.46 ? 13  PHE JA CG  1 
ATOM 21073 C CD1 . PHE Y  2 13  ? 387.215 221.264 361.401 1.00 32.46 ? 13  PHE JA CD1 1 
ATOM 21074 C CD2 . PHE Y  2 13  ? 386.252 219.164 360.869 1.00 32.46 ? 13  PHE JA CD2 1 
ATOM 21075 C CE1 . PHE Y  2 13  ? 388.433 220.652 361.612 1.00 32.46 ? 13  PHE JA CE1 1 
ATOM 21076 C CE2 . PHE Y  2 13  ? 387.467 218.550 361.081 1.00 32.46 ? 13  PHE JA CE2 1 
ATOM 21077 C CZ  . PHE Y  2 13  ? 388.557 219.298 361.448 1.00 32.46 ? 13  PHE JA CZ  1 
ATOM 21078 N N   . VAL Y  2 14  ? 383.617 220.403 357.877 1.00 33.06 ? 14  VAL JA N   1 
ATOM 21079 C CA  . VAL Y  2 14  ? 383.626 219.405 356.810 1.00 33.06 ? 14  VAL JA CA  1 
ATOM 21080 C C   . VAL Y  2 14  ? 384.026 220.042 355.489 1.00 33.06 ? 14  VAL JA C   1 
ATOM 21081 O O   . VAL Y  2 14  ? 384.855 219.502 354.742 1.00 33.06 ? 14  VAL JA O   1 
ATOM 21082 C CB  . VAL Y  2 14  ? 382.253 218.723 356.712 1.00 33.06 ? 14  VAL JA CB  1 
ATOM 21083 C CG1 . VAL Y  2 14  ? 382.221 217.757 355.565 1.00 33.06 ? 14  VAL JA CG1 1 
ATOM 21084 C CG2 . VAL Y  2 14  ? 381.957 218.010 357.988 1.00 33.06 ? 14  VAL JA CG2 1 
ATOM 21085 N N   . GLY Y  2 15  ? 383.450 221.205 355.190 1.00 34.19 ? 15  GLY JA N   1 
ATOM 21086 C CA  . GLY Y  2 15  ? 383.825 221.919 353.989 1.00 34.19 ? 15  GLY JA CA  1 
ATOM 21087 C C   . GLY Y  2 15  ? 385.261 222.382 354.014 1.00 34.19 ? 15  GLY JA C   1 
ATOM 21088 O O   . GLY Y  2 15  ? 385.921 222.408 352.976 1.00 34.19 ? 15  GLY JA O   1 
ATOM 21089 N N   . MET Y  2 16  ? 385.783 222.688 355.202 1.00 33.87 ? 16  MET JA N   1 
ATOM 21090 C CA  . MET Y  2 16  ? 387.186 223.058 355.311 1.00 33.87 ? 16  MET JA CA  1 
ATOM 21091 C C   . MET Y  2 16  ? 388.088 221.866 355.056 1.00 33.87 ? 16  MET JA C   1 
ATOM 21092 O O   . MET Y  2 16  ? 389.144 222.017 354.439 1.00 33.87 ? 16  MET JA O   1 
ATOM 21093 C CB  . MET Y  2 16  ? 387.477 223.651 356.681 1.00 33.87 ? 16  MET JA CB  1 
ATOM 21094 C CG  . MET Y  2 16  ? 388.853 224.272 356.838 1.00 33.87 ? 16  MET JA CG  1 
ATOM 21095 S SD  . MET Y  2 16  ? 390.183 223.177 357.348 1.00 33.87 ? 16  MET JA SD  1 
ATOM 21096 C CE  . MET Y  2 16  ? 389.659 222.830 359.010 1.00 33.87 ? 16  MET JA CE  1 
ATOM 21097 N N   . VAL Y  2 17  ? 387.699 220.676 355.517 1.00 32.50 ? 17  VAL JA N   1 
ATOM 21098 C CA  . VAL Y  2 17  ? 388.559 219.519 355.293 1.00 32.50 ? 17  VAL JA CA  1 
ATOM 21099 C C   . VAL Y  2 17  ? 388.533 219.114 353.828 1.00 32.50 ? 17  VAL JA C   1 
ATOM 21100 O O   . VAL Y  2 17  ? 389.572 218.777 353.250 1.00 32.50 ? 17  VAL JA O   1 
ATOM 21101 C CB  . VAL Y  2 17  ? 388.173 218.361 356.225 1.00 32.50 ? 17  VAL JA CB  1 
ATOM 21102 C CG1 . VAL Y  2 17  ? 388.988 217.134 355.916 1.00 32.50 ? 17  VAL JA CG1 1 
ATOM 21103 C CG2 . VAL Y  2 17  ? 388.450 218.756 357.632 1.00 32.50 ? 17  VAL JA CG2 1 
ATOM 21104 N N   . GLU Y  2 18  ? 387.368 219.208 353.183 1.00 35.06 ? 18  GLU JA N   1 
ATOM 21105 C CA  . GLU Y  2 18  ? 387.303 218.908 351.754 1.00 35.06 ? 18  GLU JA CA  1 
ATOM 21106 C C   . GLU Y  2 18  ? 388.063 219.939 350.927 1.00 35.06 ? 18  GLU JA C   1 
ATOM 21107 O O   . GLU Y  2 18  ? 388.745 219.580 349.957 1.00 35.06 ? 18  GLU JA O   1 
ATOM 21108 C CB  . GLU Y  2 18  ? 385.848 218.806 351.308 1.00 35.06 ? 18  GLU JA CB  1 
ATOM 21109 C CG  . GLU Y  2 18  ? 385.633 218.641 349.809 1.00 35.06 ? 18  GLU JA CG  1 
ATOM 21110 C CD  . GLU Y  2 18  ? 386.213 217.363 349.234 1.00 35.06 ? 18  GLU JA CD  1 
ATOM 21111 O OE1 . GLU Y  2 18  ? 386.355 216.367 349.970 1.00 35.06 ? 18  GLU JA OE1 1 
ATOM 21112 O OE2 . GLU Y  2 18  ? 386.519 217.349 348.025 1.00 35.06 ? 18  GLU JA OE2 1 
ATOM 21113 N N   . ALA Y  2 19  ? 388.002 221.213 351.325 1.00 33.06 ? 19  ALA JA N   1 
ATOM 21114 C CA  . ALA Y  2 19  ? 388.788 222.239 350.654 1.00 33.06 ? 19  ALA JA CA  1 
ATOM 21115 C C   . ALA Y  2 19  ? 390.276 222.013 350.851 1.00 33.06 ? 19  ALA JA C   1 
ATOM 21116 O O   . ALA Y  2 19  ? 391.051 222.107 349.896 1.00 33.06 ? 19  ALA JA O   1 
ATOM 21117 C CB  . ALA Y  2 19  ? 388.395 223.617 351.168 1.00 33.06 ? 19  ALA JA CB  1 
ATOM 21118 N N   . ALA Y  2 20  ? 390.690 221.671 352.070 1.00 32.74 ? 20  ALA JA N   1 
ATOM 21119 C CA  . ALA Y  2 20  ? 392.100 221.448 352.344 1.00 32.74 ? 20  ALA JA CA  1 
ATOM 21120 C C   . ALA Y  2 20  ? 392.618 220.176 351.706 1.00 32.74 ? 20  ALA JA C   1 
ATOM 21121 O O   . ALA Y  2 20  ? 393.821 220.060 351.475 1.00 32.74 ? 20  ALA JA O   1 
ATOM 21122 C CB  . ALA Y  2 20  ? 392.337 221.401 353.847 1.00 32.74 ? 20  ALA JA CB  1 
ATOM 21123 N N   . ASP Y  2 21  ? 391.744 219.221 351.416 1.00 32.66 ? 21  ASP JA N   1 
ATOM 21124 C CA  . ASP Y  2 21  ? 392.185 218.037 350.700 1.00 32.66 ? 21  ASP JA CA  1 
ATOM 21125 C C   . ASP Y  2 21  ? 392.314 218.306 349.213 1.00 32.66 ? 21  ASP JA C   1 
ATOM 21126 O O   . ASP Y  2 21  ? 393.298 217.891 348.590 1.00 32.66 ? 21  ASP JA O   1 
ATOM 21127 C CB  . ASP Y  2 21  ? 391.220 216.885 350.948 1.00 32.66 ? 21  ASP JA CB  1 
ATOM 21128 C CG  . ASP Y  2 21  ? 391.668 215.614 350.291 1.00 32.66 ? 21  ASP JA CG  1 
ATOM 21129 O OD1 . ASP Y  2 21  ? 392.636 215.003 350.783 1.00 32.66 ? 21  ASP JA OD1 1 
ATOM 21130 O OD2 . ASP Y  2 21  ? 391.056 215.226 349.277 1.00 32.66 ? 21  ASP JA OD2 1 
ATOM 21131 N N   . ALA Y  2 22  ? 391.346 219.007 348.626 1.00 32.51 ? 22  ALA JA N   1 
ATOM 21132 C CA  . ALA Y  2 22  ? 391.427 219.255 347.195 1.00 32.51 ? 22  ALA JA CA  1 
ATOM 21133 C C   . ALA Y  2 22  ? 392.506 220.275 346.853 1.00 32.51 ? 22  ALA JA C   1 
ATOM 21134 O O   . ALA Y  2 22  ? 393.064 220.223 345.752 1.00 32.51 ? 22  ALA JA O   1 
ATOM 21135 C CB  . ALA Y  2 22  ? 390.073 219.697 346.659 1.00 32.51 ? 22  ALA JA CB  1 
ATOM 21136 N N   . MET Y  2 23  ? 392.841 221.183 347.777 1.00 33.73 ? 23  MET JA N   1 
ATOM 21137 C CA  . MET Y  2 23  ? 393.921 222.126 347.502 1.00 33.73 ? 23  MET JA CA  1 
ATOM 21138 C C   . MET Y  2 23  ? 395.274 221.436 347.444 1.00 33.73 ? 23  MET JA C   1 
ATOM 21139 O O   . MET Y  2 23  ? 396.118 221.798 346.623 1.00 33.73 ? 23  MET JA O   1 
ATOM 21140 C CB  . MET Y  2 23  ? 393.965 223.239 348.542 1.00 33.73 ? 23  MET JA CB  1 
ATOM 21141 C CG  . MET Y  2 23  ? 392.901 224.287 348.403 1.00 33.73 ? 23  MET JA CG  1 
ATOM 21142 S SD  . MET Y  2 23  ? 393.205 225.648 349.524 1.00 33.73 ? 23  MET JA SD  1 
ATOM 21143 C CE  . MET Y  2 23  ? 392.708 224.915 351.066 1.00 33.73 ? 23  MET JA CE  1 
ATOM 21144 N N   . VAL Y  2 24  ? 395.516 220.452 348.303 1.00 31.61 ? 24  VAL JA N   1 
ATOM 21145 C CA  . VAL Y  2 24  ? 396.799 219.769 348.243 1.00 31.61 ? 24  VAL JA CA  1 
ATOM 21146 C C   . VAL Y  2 24  ? 396.801 218.624 347.243 1.00 31.61 ? 24  VAL JA C   1 
ATOM 21147 O O   . VAL Y  2 24  ? 397.882 218.157 346.861 1.00 31.61 ? 24  VAL JA O   1 
ATOM 21148 C CB  . VAL Y  2 24  ? 397.248 219.249 349.616 1.00 31.61 ? 24  VAL JA CB  1 
ATOM 21149 C CG1 . VAL Y  2 24  ? 397.428 220.390 350.573 1.00 31.61 ? 24  VAL JA CG1 1 
ATOM 21150 C CG2 . VAL Y  2 24  ? 396.257 218.262 350.154 1.00 31.61 ? 24  VAL JA CG2 1 
ATOM 21151 N N   . LYS Y  2 25  ? 395.636 218.155 346.805 1.00 32.20 ? 25  LYS JA N   1 
ATOM 21152 C CA  . LYS Y  2 25  ? 395.617 217.209 345.702 1.00 32.20 ? 25  LYS JA CA  1 
ATOM 21153 C C   . LYS Y  2 25  ? 395.572 217.886 344.347 1.00 32.20 ? 25  LYS JA C   1 
ATOM 21154 O O   . LYS Y  2 25  ? 395.682 217.201 343.329 1.00 32.20 ? 25  LYS JA O   1 
ATOM 21155 C CB  . LYS Y  2 25  ? 394.427 216.262 345.811 1.00 32.20 ? 25  LYS JA CB  1 
ATOM 21156 C CG  . LYS Y  2 25  ? 394.553 215.230 346.890 1.00 32.20 ? 25  LYS JA CG  1 
ATOM 21157 C CD  . LYS Y  2 25  ? 393.333 214.348 346.906 1.00 32.20 ? 25  LYS JA CD  1 
ATOM 21158 C CE  . LYS Y  2 25  ? 393.438 213.320 347.987 1.00 32.20 ? 25  LYS JA CE  1 
ATOM 21159 N NZ  . LYS Y  2 25  ? 392.195 212.515 348.048 1.00 32.20 ? 25  LYS JA NZ  1 
ATOM 21160 N N   . ALA Y  2 26  ? 395.409 219.202 344.302 1.00 32.12 ? 26  ALA JA N   1 
ATOM 21161 C CA  . ALA Y  2 26  ? 395.337 219.884 343.024 1.00 32.12 ? 26  ALA JA CA  1 
ATOM 21162 C C   . ALA Y  2 26  ? 396.673 220.413 342.544 1.00 32.12 ? 26  ALA JA C   1 
ATOM 21163 O O   . ALA Y  2 26  ? 396.849 220.571 341.335 1.00 32.12 ? 26  ALA JA O   1 
ATOM 21164 C CB  . ALA Y  2 26  ? 394.353 221.042 343.092 1.00 32.12 ? 26  ALA JA CB  1 
ATOM 21165 N N   . ALA Y  2 27  ? 397.608 220.704 343.439 1.00 32.31 ? 27  ALA JA N   1 
ATOM 21166 C CA  . ALA Y  2 27  ? 398.856 221.334 343.034 1.00 32.31 ? 27  ALA JA CA  1 
ATOM 21167 C C   . ALA Y  2 27  ? 399.918 221.025 344.075 1.00 32.31 ? 27  ALA JA C   1 
ATOM 21168 O O   . ALA Y  2 27  ? 399.703 220.217 344.981 1.00 32.31 ? 27  ALA JA O   1 
ATOM 21169 C CB  . ALA Y  2 27  ? 398.677 222.838 342.851 1.00 32.31 ? 27  ALA JA CB  1 
ATOM 21170 N N   . LYS Y  2 28  ? 401.078 221.667 343.946 1.00 33.47 ? 28  LYS JA N   1 
ATOM 21171 C CA  . LYS Y  2 28  ? 402.171 221.489 344.899 1.00 33.47 ? 28  LYS JA CA  1 
ATOM 21172 C C   . LYS Y  2 28  ? 402.128 222.641 345.897 1.00 33.47 ? 28  LYS JA C   1 
ATOM 21173 O O   . LYS Y  2 28  ? 402.805 223.655 345.753 1.00 33.47 ? 28  LYS JA O   1 
ATOM 21174 C CB  . LYS Y  2 28  ? 403.515 221.411 344.188 1.00 33.47 ? 28  LYS JA CB  1 
ATOM 21175 C CG  . LYS Y  2 28  ? 404.660 221.069 345.123 1.00 33.47 ? 28  LYS JA CG  1 
ATOM 21176 C CD  . LYS Y  2 28  ? 405.962 220.849 344.384 1.00 33.47 ? 28  LYS JA CD  1 
ATOM 21177 C CE  . LYS Y  2 28  ? 406.540 222.161 343.905 1.00 33.47 ? 28  LYS JA CE  1 
ATOM 21178 N NZ  . LYS Y  2 28  ? 407.881 221.951 343.297 1.00 33.47 ? 28  LYS JA NZ  1 
ATOM 21179 N N   . VAL Y  2 29  ? 401.298 222.477 346.922 1.00 32.94 ? 29  VAL JA N   1 
ATOM 21180 C CA  . VAL Y  2 29  ? 401.183 223.462 347.990 1.00 32.94 ? 29  VAL JA CA  1 
ATOM 21181 C C   . VAL Y  2 29  ? 401.516 222.782 349.309 1.00 32.94 ? 29  VAL JA C   1 
ATOM 21182 O O   . VAL Y  2 29  ? 401.827 221.588 349.341 1.00 32.94 ? 29  VAL JA O   1 
ATOM 21183 C CB  . VAL Y  2 29  ? 399.778 224.079 348.033 1.00 32.94 ? 29  VAL JA CB  1 
ATOM 21184 C CG1 . VAL Y  2 29  ? 399.469 224.755 346.742 1.00 32.94 ? 29  VAL JA CG1 1 
ATOM 21185 C CG2 . VAL Y  2 29  ? 398.772 223.015 348.274 1.00 32.94 ? 29  VAL JA CG2 1 
ATOM 21186 N N   . GLU Y  2 30  ? 401.453 223.526 350.406 1.00 34.52 ? 30  GLU JA N   1 
ATOM 21187 C CA  . GLU Y  2 30  ? 401.680 222.956 351.728 1.00 34.52 ? 30  GLU JA CA  1 
ATOM 21188 C C   . GLU Y  2 30  ? 400.612 223.477 352.672 1.00 34.52 ? 30  GLU JA C   1 
ATOM 21189 O O   . GLU Y  2 30  ? 400.594 224.667 352.991 1.00 34.52 ? 30  GLU JA O   1 
ATOM 21190 C CB  . GLU Y  2 30  ? 403.065 223.304 352.256 1.00 34.52 ? 30  GLU JA CB  1 
ATOM 21191 C CG  . GLU Y  2 30  ? 403.335 222.691 353.607 1.00 34.52 ? 30  GLU JA CG  1 
ATOM 21192 C CD  . GLU Y  2 30  ? 404.699 223.037 354.143 1.00 34.52 ? 30  GLU JA CD  1 
ATOM 21193 O OE1 . GLU Y  2 30  ? 405.436 223.772 353.457 1.00 34.52 ? 30  GLU JA OE1 1 
ATOM 21194 O OE2 . GLU Y  2 30  ? 405.028 222.578 355.254 1.00 34.52 ? 30  GLU JA OE2 1 
ATOM 21195 N N   . LEU Y  2 31  ? 399.733 222.592 353.129 1.00 33.38 ? 31  LEU JA N   1 
ATOM 21196 C CA  . LEU Y  2 31  ? 398.757 222.960 354.145 1.00 33.38 ? 31  LEU JA CA  1 
ATOM 21197 C C   . LEU Y  2 31  ? 399.467 223.103 355.481 1.00 33.38 ? 31  LEU JA C   1 
ATOM 21198 O O   . LEU Y  2 31  ? 399.926 222.111 356.054 1.00 33.38 ? 31  LEU JA O   1 
ATOM 21199 C CB  . LEU Y  2 31  ? 397.660 221.910 354.233 1.00 33.38 ? 31  LEU JA CB  1 
ATOM 21200 C CG  . LEU Y  2 31  ? 396.571 222.272 355.227 1.00 33.38 ? 31  LEU JA CG  1 
ATOM 21201 C CD1 . LEU Y  2 31  ? 395.805 223.461 354.732 1.00 33.38 ? 31  LEU JA CD1 1 
ATOM 21202 C CD2 . LEU Y  2 31  ? 395.664 221.105 355.421 1.00 33.38 ? 31  LEU JA CD2 1 
ATOM 21203 N N   . ILE Y  2 32  ? 399.561 224.335 355.985 1.00 33.23 ? 32  ILE JA N   1 
ATOM 21204 C CA  . ILE Y  2 32  ? 400.306 224.584 357.213 1.00 33.23 ? 32  ILE JA CA  1 
ATOM 21205 C C   . ILE Y  2 32  ? 399.431 224.594 358.452 1.00 33.23 ? 32  ILE JA C   1 
ATOM 21206 O O   . ILE Y  2 32  ? 399.959 224.703 359.568 1.00 33.23 ? 32  ILE JA O   1 
ATOM 21207 C CB  . ILE Y  2 32  ? 401.104 225.895 357.081 1.00 33.23 ? 32  ILE JA CB  1 
ATOM 21208 C CG1 . ILE Y  2 32  ? 400.223 227.049 356.601 1.00 33.23 ? 32  ILE JA CG1 1 
ATOM 21209 C CG2 . ILE Y  2 32  ? 402.248 225.703 356.131 1.00 33.23 ? 32  ILE JA CG2 1 
ATOM 21210 C CD1 . ILE Y  2 32  ? 399.656 227.924 357.695 1.00 33.23 ? 32  ILE JA CD1 1 
ATOM 21211 N N   . GLY Y  2 33  ? 398.125 224.498 358.302 1.00 33.56 ? 33  GLY JA N   1 
ATOM 21212 C CA  . GLY Y  2 33  ? 397.277 224.473 359.475 1.00 33.56 ? 33  GLY JA CA  1 
ATOM 21213 C C   . GLY Y  2 33  ? 395.862 224.868 359.111 1.00 33.56 ? 33  GLY JA C   1 
ATOM 21214 O O   . GLY Y  2 33  ? 395.424 224.672 357.980 1.00 33.56 ? 33  GLY JA O   1 
ATOM 21215 N N   . TYR Y  2 34  ? 395.177 225.436 360.094 1.00 33.92 ? 34  TYR JA N   1 
ATOM 21216 C CA  . TYR Y  2 34  ? 393.798 225.867 359.945 1.00 33.92 ? 34  TYR JA CA  1 
ATOM 21217 C C   . TYR Y  2 34  ? 393.516 226.820 361.091 1.00 33.92 ? 34  TYR JA C   1 
ATOM 21218 O O   . TYR Y  2 34  ? 394.079 226.680 362.178 1.00 33.92 ? 34  TYR JA O   1 
ATOM 21219 C CB  . TYR Y  2 34  ? 392.831 224.679 359.953 1.00 33.92 ? 34  TYR JA CB  1 
ATOM 21220 C CG  . TYR Y  2 34  ? 392.603 224.048 361.301 1.00 33.92 ? 34  TYR JA CG  1 
ATOM 21221 C CD1 . TYR Y  2 34  ? 393.586 223.276 361.905 1.00 33.92 ? 34  TYR JA CD1 1 
ATOM 21222 C CD2 . TYR Y  2 34  ? 391.376 224.154 361.932 1.00 33.92 ? 34  TYR JA CD2 1 
ATOM 21223 C CE1 . TYR Y  2 34  ? 393.377 222.686 363.125 1.00 33.92 ? 34  TYR JA CE1 1 
ATOM 21224 C CE2 . TYR Y  2 34  ? 391.155 223.554 363.145 1.00 33.92 ? 34  TYR JA CE2 1 
ATOM 21225 C CZ  . TYR Y  2 34  ? 392.159 222.824 363.738 1.00 33.92 ? 34  TYR JA CZ  1 
ATOM 21226 O OH  . TYR Y  2 34  ? 391.947 222.226 364.955 1.00 33.92 ? 34  TYR JA OH  1 
ATOM 21227 N N   . GLU Y  2 35  ? 392.669 227.805 360.834 1.00 37.25 ? 35  GLU JA N   1 
ATOM 21228 C CA  . GLU Y  2 35  ? 392.393 228.849 361.807 1.00 37.25 ? 35  GLU JA CA  1 
ATOM 21229 C C   . GLU Y  2 35  ? 390.924 228.820 362.183 1.00 37.25 ? 35  GLU JA C   1 
ATOM 21230 O O   . GLU Y  2 35  ? 390.055 228.827 361.307 1.00 37.25 ? 35  GLU JA O   1 
ATOM 21231 C CB  . GLU Y  2 35  ? 392.776 230.225 361.272 1.00 37.25 ? 35  GLU JA CB  1 
ATOM 21232 C CG  . GLU Y  2 35  ? 392.563 231.362 362.260 1.00 37.25 ? 35  GLU JA CG  1 
ATOM 21233 C CD  . GLU Y  2 35  ? 393.475 231.292 363.475 1.00 37.25 ? 35  GLU JA CD  1 
ATOM 21234 O OE1 . GLU Y  2 35  ? 394.587 230.732 363.375 1.00 37.25 ? 35  GLU JA OE1 1 
ATOM 21235 O OE2 . GLU Y  2 35  ? 393.076 231.807 364.540 1.00 37.25 ? 35  GLU JA OE2 1 
ATOM 21236 N N   . LYS Y  2 36  ? 390.661 228.789 363.484 1.00 36.31 ? 36  LYS JA N   1 
ATOM 21237 C CA  . LYS Y  2 36  ? 389.319 228.734 364.049 1.00 36.31 ? 36  LYS JA CA  1 
ATOM 21238 C C   . LYS Y  2 36  ? 389.005 230.104 364.625 1.00 36.31 ? 36  LYS JA C   1 
ATOM 21239 O O   . LYS Y  2 36  ? 389.450 230.431 365.726 1.00 36.31 ? 36  LYS JA O   1 
ATOM 21240 C CB  . LYS Y  2 36  ? 389.236 227.676 365.139 1.00 36.31 ? 36  LYS JA CB  1 
ATOM 21241 C CG  . LYS Y  2 36  ? 389.388 226.267 364.660 1.00 36.31 ? 36  LYS JA CG  1 
ATOM 21242 C CD  . LYS Y  2 36  ? 389.525 225.321 365.824 1.00 36.31 ? 36  LYS JA CD  1 
ATOM 21243 C CE  . LYS Y  2 36  ? 388.236 225.210 366.592 1.00 36.31 ? 36  LYS JA CE  1 
ATOM 21244 N NZ  . LYS Y  2 36  ? 388.331 224.184 367.664 1.00 36.31 ? 36  LYS JA NZ  1 
ATOM 21245 N N   . THR Y  2 37  ? 388.230 230.901 363.900 1.00 35.40 ? 37  THR JA N   1 
ATOM 21246 C CA  . THR Y  2 37  ? 387.791 232.186 364.421 1.00 35.40 ? 37  THR JA CA  1 
ATOM 21247 C C   . THR Y  2 37  ? 386.513 232.087 365.237 1.00 35.40 ? 37  THR JA C   1 
ATOM 21248 O O   . THR Y  2 37  ? 385.957 233.121 365.614 1.00 35.40 ? 37  THR JA O   1 
ATOM 21249 C CB  . THR Y  2 37  ? 387.597 233.191 363.286 1.00 35.40 ? 37  THR JA CB  1 
ATOM 21250 O OG1 . THR Y  2 37  ? 386.663 232.672 362.339 1.00 35.40 ? 37  THR JA OG1 1 
ATOM 21251 C CG2 . THR Y  2 37  ? 388.903 233.475 362.592 1.00 35.40 ? 37  THR JA CG2 1 
ATOM 21252 N N   . GLY Y  2 38  ? 386.029 230.885 365.509 1.00 36.49 ? 38  GLY JA N   1 
ATOM 21253 C CA  . GLY Y  2 38  ? 384.838 230.709 366.308 1.00 36.49 ? 38  GLY JA CA  1 
ATOM 21254 C C   . GLY Y  2 38  ? 383.566 231.019 365.540 1.00 36.49 ? 38  GLY JA C   1 
ATOM 21255 O O   . GLY Y  2 38  ? 383.558 231.723 364.535 1.00 36.49 ? 38  GLY JA O   1 
ATOM 21256 N N   . GLY Y  2 39  ? 382.462 230.482 366.041 1.00 36.76 ? 39  GLY JA N   1 
ATOM 21257 C CA  . GLY Y  2 39  ? 381.194 230.652 365.370 1.00 36.76 ? 39  GLY JA CA  1 
ATOM 21258 C C   . GLY Y  2 39  ? 380.977 229.740 364.190 1.00 36.76 ? 39  GLY JA C   1 
ATOM 21259 O O   . GLY Y  2 39  ? 379.979 229.898 363.480 1.00 36.76 ? 39  GLY JA O   1 
ATOM 21260 N N   . GLY Y  2 40  ? 381.873 228.789 363.958 1.00 35.56 ? 40  GLY JA N   1 
ATOM 21261 C CA  . GLY Y  2 40  ? 381.757 227.875 362.848 1.00 35.56 ? 40  GLY JA CA  1 
ATOM 21262 C C   . GLY Y  2 40  ? 382.627 228.206 361.664 1.00 35.56 ? 40  GLY JA C   1 
ATOM 21263 O O   . GLY Y  2 40  ? 382.678 227.416 360.718 1.00 35.56 ? 40  GLY JA O   1 
ATOM 21264 N N   . TYR Y  2 41  ? 383.308 229.341 361.686 1.00 35.78 ? 41  TYR JA N   1 
ATOM 21265 C CA  . TYR Y  2 41  ? 384.157 229.759 360.585 1.00 35.78 ? 41  TYR JA CA  1 
ATOM 21266 C C   . TYR Y  2 41  ? 385.540 229.161 360.783 1.00 35.78 ? 41  TYR JA C   1 
ATOM 21267 O O   . TYR Y  2 41  ? 386.208 229.465 361.774 1.00 35.78 ? 41  TYR JA O   1 
ATOM 21268 C CB  . TYR Y  2 41  ? 384.247 231.280 360.537 1.00 35.78 ? 41  TYR JA CB  1 
ATOM 21269 C CG  . TYR Y  2 41  ? 382.959 231.983 360.214 1.00 35.78 ? 41  TYR JA CG  1 
ATOM 21270 C CD1 . TYR Y  2 41  ? 381.936 231.342 359.548 1.00 35.78 ? 41  TYR JA CD1 1 
ATOM 21271 C CD2 . TYR Y  2 41  ? 382.760 233.289 360.598 1.00 35.78 ? 41  TYR JA CD2 1 
ATOM 21272 C CE1 . TYR Y  2 41  ? 380.761 231.994 359.263 1.00 35.78 ? 41  TYR JA CE1 1 
ATOM 21273 C CE2 . TYR Y  2 41  ? 381.585 233.945 360.322 1.00 35.78 ? 41  TYR JA CE2 1 
ATOM 21274 C CZ  . TYR Y  2 41  ? 380.591 233.290 359.651 1.00 35.78 ? 41  TYR JA CZ  1 
ATOM 21275 O OH  . TYR Y  2 41  ? 379.415 233.934 359.368 1.00 35.78 ? 41  TYR JA OH  1 
ATOM 21276 N N   . VAL Y  2 42  ? 385.972 228.314 359.857 1.00 33.90 ? 42  VAL JA N   1 
ATOM 21277 C CA  . VAL Y  2 42  ? 387.324 227.774 359.888 1.00 33.90 ? 42  VAL JA CA  1 
ATOM 21278 C C   . VAL Y  2 42  ? 387.969 227.983 358.532 1.00 33.90 ? 42  VAL JA C   1 
ATOM 21279 O O   . VAL Y  2 42  ? 387.319 227.849 357.491 1.00 33.90 ? 42  VAL JA O   1 
ATOM 21280 C CB  . VAL Y  2 42  ? 387.354 226.291 360.295 1.00 33.90 ? 42  VAL JA CB  1 
ATOM 21281 C CG1 . VAL Y  2 42  ? 387.103 226.155 361.761 1.00 33.90 ? 42  VAL JA CG1 1 
ATOM 21282 C CG2 . VAL Y  2 42  ? 386.291 225.557 359.575 1.00 33.90 ? 42  VAL JA CG2 1 
ATOM 21283 N N   . THR Y  2 43  ? 389.251 228.330 358.550 1.00 34.28 ? 43  THR JA N   1 
ATOM 21284 C CA  . THR Y  2 43  ? 389.985 228.728 357.358 1.00 34.28 ? 43  THR JA CA  1 
ATOM 21285 C C   . THR Y  2 43  ? 391.171 227.802 357.163 1.00 34.28 ? 43  THR JA C   1 
ATOM 21286 O O   . THR Y  2 43  ? 392.018 227.682 358.049 1.00 34.28 ? 43  THR JA O   1 
ATOM 21287 C CB  . THR Y  2 43  ? 390.456 230.177 357.471 1.00 34.28 ? 43  THR JA CB  1 
ATOM 21288 O OG1 . THR Y  2 43  ? 389.320 231.041 357.578 1.00 34.28 ? 43  THR JA OG1 1 
ATOM 21289 C CG2 . THR Y  2 43  ? 391.266 230.568 356.264 1.00 34.28 ? 43  THR JA CG2 1 
ATOM 21290 N N   . ALA Y  2 44  ? 391.226 227.156 356.008 1.00 33.12 ? 44  ALA JA N   1 
ATOM 21291 C CA  . ALA Y  2 44  ? 392.377 226.367 355.610 1.00 33.12 ? 44  ALA JA CA  1 
ATOM 21292 C C   . ALA Y  2 44  ? 393.355 227.259 354.869 1.00 33.12 ? 44  ALA JA C   1 
ATOM 21293 O O   . ALA Y  2 44  ? 392.968 227.982 353.942 1.00 33.12 ? 44  ALA JA O   1 
ATOM 21294 C CB  . ALA Y  2 44  ? 391.956 225.195 354.729 1.00 33.12 ? 44  ALA JA CB  1 
ATOM 21295 N N   . VAL Y  2 45  ? 394.617 227.202 355.281 1.00 33.07 ? 45  VAL JA N   1 
ATOM 21296 C CA  . VAL Y  2 45  ? 395.662 228.080 354.781 1.00 33.07 ? 45  VAL JA CA  1 
ATOM 21297 C C   . VAL Y  2 45  ? 396.703 227.222 354.086 1.00 33.07 ? 45  VAL JA C   1 
ATOM 21298 O O   . VAL Y  2 45  ? 397.427 226.464 354.742 1.00 33.07 ? 45  VAL JA O   1 
ATOM 21299 C CB  . VAL Y  2 45  ? 396.304 228.896 355.905 1.00 33.07 ? 45  VAL JA CB  1 
ATOM 21300 C CG1 . VAL Y  2 45  ? 397.431 229.709 355.356 1.00 33.07 ? 45  VAL JA CG1 1 
ATOM 21301 C CG2 . VAL Y  2 45  ? 395.280 229.794 356.545 1.00 33.07 ? 45  VAL JA CG2 1 
ATOM 21302 N N   . VAL Y  2 46  ? 396.790 227.337 352.766 1.00 33.25 ? 46  VAL JA N   1 
ATOM 21303 C CA  . VAL Y  2 46  ? 397.847 226.685 352.013 1.00 33.25 ? 46  VAL JA CA  1 
ATOM 21304 C C   . VAL Y  2 46  ? 398.827 227.751 351.566 1.00 33.25 ? 46  VAL JA C   1 
ATOM 21305 O O   . VAL Y  2 46  ? 398.511 228.942 351.498 1.00 33.25 ? 46  VAL JA O   1 
ATOM 21306 C CB  . VAL Y  2 46  ? 397.334 225.892 350.804 1.00 33.25 ? 46  VAL JA CB  1 
ATOM 21307 C CG1 . VAL Y  2 46  ? 396.417 224.795 351.255 1.00 33.25 ? 46  VAL JA CG1 1 
ATOM 21308 C CG2 . VAL Y  2 46  ? 396.640 226.808 349.841 1.00 33.25 ? 46  VAL JA CG2 1 
ATOM 21309 N N   . ARG Y  2 47  ? 400.042 227.314 351.254 1.00 36.34 ? 47  ARG JA N   1 
ATOM 21310 C CA  . ARG Y  2 47  ? 401.117 228.274 351.092 1.00 36.34 ? 47  ARG JA CA  1 
ATOM 21311 C C   . ARG Y  2 47  ? 402.223 227.662 350.232 1.00 36.34 ? 47  ARG JA C   1 
ATOM 21312 O O   . ARG Y  2 47  ? 403.023 226.866 350.726 1.00 36.34 ? 47  ARG JA O   1 
ATOM 21313 C CB  . ARG Y  2 47  ? 401.621 228.694 352.452 1.00 36.34 ? 47  ARG JA CB  1 
ATOM 21314 C CG  . ARG Y  2 47  ? 402.450 229.890 352.380 1.00 36.34 ? 47  ARG JA CG  1 
ATOM 21315 C CD  . ARG Y  2 47  ? 402.671 230.469 353.715 1.00 36.34 ? 47  ARG JA CD  1 
ATOM 21316 N NE  . ARG Y  2 47  ? 403.501 231.639 353.552 1.00 36.34 ? 47  ARG JA NE  1 
ATOM 21317 C CZ  . ARG Y  2 47  ? 403.036 232.853 353.334 1.00 36.34 ? 47  ARG JA CZ  1 
ATOM 21318 N NH1 . ARG Y  2 47  ? 401.739 233.065 353.271 1.00 36.34 ? 47  ARG JA NH1 1 
ATOM 21319 N NH2 . ARG Y  2 47  ? 403.880 233.849 353.188 1.00 36.34 ? 47  ARG JA NH2 1 
ATOM 21320 N N   . GLY Y  2 48  ? 402.262 228.055 348.965 1.00 36.14 ? 48  GLY JA N   1 
ATOM 21321 C CA  . GLY Y  2 48  ? 403.316 227.672 348.049 1.00 36.14 ? 48  GLY JA CA  1 
ATOM 21322 C C   . GLY Y  2 48  ? 403.552 228.768 347.030 1.00 36.14 ? 48  GLY JA C   1 
ATOM 21323 O O   . GLY Y  2 48  ? 403.209 229.923 347.290 1.00 36.14 ? 48  GLY JA O   1 
ATOM 21324 N N   . ASP Y  2 49  ? 404.131 228.439 345.878 1.00 36.58 ? 49  ASP JA N   1 
ATOM 21325 C CA  . ASP Y  2 49  ? 404.295 229.422 344.817 1.00 36.58 ? 49  ASP JA CA  1 
ATOM 21326 C C   . ASP Y  2 49  ? 402.954 229.734 344.160 1.00 36.58 ? 49  ASP JA C   1 
ATOM 21327 O O   . ASP Y  2 49  ? 401.990 228.979 344.279 1.00 36.58 ? 49  ASP JA O   1 
ATOM 21328 C CB  . ASP Y  2 49  ? 405.304 228.931 343.787 1.00 36.58 ? 49  ASP JA CB  1 
ATOM 21329 C CG  . ASP Y  2 49  ? 405.035 227.519 343.350 1.00 36.58 ? 49  ASP JA CG  1 
ATOM 21330 O OD1 . ASP Y  2 49  ? 404.164 226.885 343.970 1.00 36.58 ? 49  ASP JA OD1 1 
ATOM 21331 O OD2 . ASP Y  2 49  ? 405.688 227.039 342.399 1.00 36.58 ? 49  ASP JA OD2 1 
ATOM 21332 N N   . VAL Y  2 50  ? 402.913 230.856 343.438 1.00 32.81 ? 50  VAL JA N   1 
ATOM 21333 C CA  . VAL Y  2 50  ? 401.643 231.523 343.170 1.00 32.81 ? 50  VAL JA CA  1 
ATOM 21334 C C   . VAL Y  2 50  ? 400.848 230.806 342.084 1.00 32.81 ? 50  VAL JA C   1 
ATOM 21335 O O   . VAL Y  2 50  ? 399.618 230.707 342.165 1.00 32.81 ? 50  VAL JA O   1 
ATOM 21336 C CB  . VAL Y  2 50  ? 401.893 233.009 342.853 1.00 32.81 ? 50  VAL JA CB  1 
ATOM 21337 C CG1 . VAL Y  2 50  ? 402.868 233.174 341.720 1.00 32.81 ? 50  VAL JA CG1 1 
ATOM 21338 C CG2 . VAL Y  2 50  ? 400.603 233.724 342.535 1.00 32.81 ? 50  VAL JA CG2 1 
ATOM 21339 N N   . ALA Y  2 51  ? 401.520 230.233 341.093 1.00 32.20 ? 51  ALA JA N   1 
ATOM 21340 C CA  . ALA Y  2 51  ? 400.771 229.549 340.053 1.00 32.20 ? 51  ALA JA CA  1 
ATOM 21341 C C   . ALA Y  2 51  ? 400.279 228.189 340.504 1.00 32.20 ? 51  ALA JA C   1 
ATOM 21342 O O   . ALA Y  2 51  ? 399.397 227.623 339.859 1.00 32.20 ? 51  ALA JA O   1 
ATOM 21343 C CB  . ALA Y  2 51  ? 401.614 229.405 338.794 1.00 32.20 ? 51  ALA JA CB  1 
ATOM 21344 N N   . ALA Y  2 52  ? 400.827 227.655 341.593 1.00 32.50 ? 52  ALA JA N   1 
ATOM 21345 C CA  . ALA Y  2 52  ? 400.276 226.435 342.160 1.00 32.50 ? 52  ALA JA CA  1 
ATOM 21346 C C   . ALA Y  2 52  ? 399.115 226.745 343.088 1.00 32.50 ? 52  ALA JA C   1 
ATOM 21347 O O   . ALA Y  2 52  ? 398.080 226.080 343.022 1.00 32.50 ? 52  ALA JA O   1 
ATOM 21348 C CB  . ALA Y  2 52  ? 401.349 225.650 342.903 1.00 32.50 ? 52  ALA JA CB  1 
ATOM 21349 N N   . VAL Y  2 53  ? 399.256 227.762 343.947 1.00 31.85 ? 53  VAL JA N   1 
ATOM 21350 C CA  . VAL Y  2 53  ? 398.170 228.088 344.864 1.00 31.85 ? 53  VAL JA CA  1 
ATOM 21351 C C   . VAL Y  2 53  ? 396.996 228.703 344.127 1.00 31.85 ? 53  VAL JA C   1 
ATOM 21352 O O   . VAL Y  2 53  ? 395.862 228.580 344.586 1.00 31.85 ? 53  VAL JA O   1 
ATOM 21353 C CB  . VAL Y  2 53  ? 398.611 229.022 346.009 1.00 31.85 ? 53  VAL JA CB  1 
ATOM 21354 C CG1 . VAL Y  2 53  ? 399.768 228.442 346.742 1.00 31.85 ? 53  VAL JA CG1 1 
ATOM 21355 C CG2 . VAL Y  2 53  ? 398.954 230.394 345.523 1.00 31.85 ? 53  VAL JA CG2 1 
ATOM 21356 N N   . LYS Y  2 54  ? 397.223 229.297 342.958 1.00 32.67 ? 54  LYS JA N   1 
ATOM 21357 C CA  . LYS Y  2 54  ? 396.137 229.918 342.224 1.00 32.67 ? 54  LYS JA CA  1 
ATOM 21358 C C   . LYS Y  2 54  ? 395.234 228.875 341.591 1.00 32.67 ? 54  LYS JA C   1 
ATOM 21359 O O   . LYS Y  2 54  ? 394.037 229.119 341.432 1.00 32.67 ? 54  LYS JA O   1 
ATOM 21360 C CB  . LYS Y  2 54  ? 396.715 230.872 341.181 1.00 32.67 ? 54  LYS JA CB  1 
ATOM 21361 C CG  . LYS Y  2 54  ? 395.711 231.743 340.478 1.00 32.67 ? 54  LYS JA CG  1 
ATOM 21362 C CD  . LYS Y  2 54  ? 396.406 232.743 339.579 1.00 32.67 ? 54  LYS JA CD  1 
ATOM 21363 C CE  . LYS Y  2 54  ? 395.392 233.622 338.869 1.00 32.67 ? 54  LYS JA CE  1 
ATOM 21364 N NZ  . LYS Y  2 54  ? 394.582 232.843 337.884 1.00 32.67 ? 54  LYS JA NZ  1 
ATOM 21365 N N   . ALA Y  2 55  ? 395.778 227.704 341.258 1.00 32.94 ? 55  ALA JA N   1 
ATOM 21366 C CA  . ALA Y  2 55  ? 394.951 226.589 340.815 1.00 32.94 ? 55  ALA JA CA  1 
ATOM 21367 C C   . ALA Y  2 55  ? 394.453 225.760 341.987 1.00 32.94 ? 55  ALA JA C   1 
ATOM 21368 O O   . ALA Y  2 55  ? 393.343 225.215 341.929 1.00 32.94 ? 55  ALA JA O   1 
ATOM 21369 C CB  . ALA Y  2 55  ? 395.728 225.700 339.849 1.00 32.94 ? 55  ALA JA CB  1 
ATOM 21370 N N   . ALA Y  2 56  ? 395.240 225.686 343.062 1.00 33.21 ? 56  ALA JA N   1 
ATOM 21371 C CA  . ALA Y  2 56  ? 394.850 224.903 344.225 1.00 33.21 ? 56  ALA JA CA  1 
ATOM 21372 C C   . ALA Y  2 56  ? 393.633 225.501 344.912 1.00 33.21 ? 56  ALA JA C   1 
ATOM 21373 O O   . ALA Y  2 56  ? 392.686 224.782 345.232 1.00 33.21 ? 56  ALA JA O   1 
ATOM 21374 C CB  . ALA Y  2 56  ? 396.017 224.798 345.199 1.00 33.21 ? 56  ALA JA CB  1 
ATOM 21375 N N   . THR Y  2 57  ? 393.619 226.819 345.116 1.00 34.55 ? 57  THR JA N   1 
ATOM 21376 C CA  . THR Y  2 57  ? 392.466 227.431 345.765 1.00 34.55 ? 57  THR JA CA  1 
ATOM 21377 C C   . THR Y  2 57  ? 391.243 227.432 344.867 1.00 34.55 ? 57  THR JA C   1 
ATOM 21378 O O   . THR Y  2 57  ? 390.121 227.336 345.366 1.00 34.55 ? 57  THR JA O   1 
ATOM 21379 C CB  . THR Y  2 57  ? 392.773 228.855 346.197 1.00 34.55 ? 57  THR JA CB  1 
ATOM 21380 O OG1 . THR Y  2 57  ? 393.123 229.627 345.047 1.00 34.55 ? 57  THR JA OG1 1 
ATOM 21381 C CG2 . THR Y  2 57  ? 393.904 228.871 347.195 1.00 34.55 ? 57  THR JA CG2 1 
ATOM 21382 N N   . GLU Y  2 58  ? 391.417 227.512 343.552 1.00 36.66 ? 58  GLU JA N   1 
ATOM 21383 C CA  . GLU Y  2 58  ? 390.230 227.454 342.712 1.00 36.66 ? 58  GLU JA CA  1 
ATOM 21384 C C   . GLU Y  2 58  ? 389.804 226.028 342.405 1.00 36.66 ? 58  GLU JA C   1 
ATOM 21385 O O   . GLU Y  2 58  ? 388.795 225.838 341.722 1.00 36.66 ? 58  GLU JA O   1 
ATOM 21386 C CB  . GLU Y  2 58  ? 390.432 228.234 341.414 1.00 36.66 ? 58  GLU JA CB  1 
ATOM 21387 C CG  . GLU Y  2 58  ? 391.348 227.602 340.407 1.00 36.66 ? 58  GLU JA CG  1 
ATOM 21388 C CD  . GLU Y  2 58  ? 391.599 228.519 339.221 1.00 36.66 ? 58  GLU JA CD  1 
ATOM 21389 O OE1 . GLU Y  2 58  ? 391.074 229.653 339.222 1.00 36.66 ? 58  GLU JA OE1 1 
ATOM 21390 O OE2 . GLU Y  2 58  ? 392.322 228.111 338.288 1.00 36.66 ? 58  GLU JA OE2 1 
ATOM 21391 N N   . ALA Y  2 59  ? 390.553 225.029 342.869 1.00 37.03 ? 59  ALA JA N   1 
ATOM 21392 C CA  . ALA Y  2 59  ? 390.000 223.685 342.989 1.00 37.03 ? 59  ALA JA CA  1 
ATOM 21393 C C   . ALA Y  2 59  ? 389.385 223.436 344.358 1.00 37.03 ? 59  ALA JA C   1 
ATOM 21394 O O   . ALA Y  2 59  ? 388.413 222.681 344.471 1.00 37.03 ? 59  ALA JA O   1 
ATOM 21395 C CB  . ALA Y  2 59  ? 391.073 222.636 342.723 1.00 37.03 ? 59  ALA JA CB  1 
ATOM 21396 N N   . GLY Y  2 60  ? 389.925 224.068 345.397 1.00 37.83 ? 60  GLY JA N   1 
ATOM 21397 C CA  . GLY Y  2 60  ? 389.336 223.952 346.717 1.00 37.83 ? 60  GLY JA CA  1 
ATOM 21398 C C   . GLY Y  2 60  ? 388.008 224.665 346.834 1.00 37.83 ? 60  GLY JA C   1 
ATOM 21399 O O   . GLY Y  2 60  ? 387.129 224.221 347.570 1.00 37.83 ? 60  GLY JA O   1 
ATOM 21400 N N   . GLN Y  2 61  ? 387.841 225.772 346.112 1.00 38.47 ? 61  GLN JA N   1 
ATOM 21401 C CA  . GLN Y  2 61  ? 386.530 226.399 346.010 1.00 38.47 ? 61  GLN JA CA  1 
ATOM 21402 C C   . GLN Y  2 61  ? 385.574 225.521 345.222 1.00 38.47 ? 61  GLN JA C   1 
ATOM 21403 O O   . GLN Y  2 61  ? 384.394 225.410 345.565 1.00 38.47 ? 61  GLN JA O   1 
ATOM 21404 C CB  . GLN Y  2 61  ? 386.646 227.766 345.344 1.00 38.47 ? 61  GLN JA CB  1 
ATOM 21405 C CG  . GLN Y  2 61  ? 385.331 228.509 345.296 1.00 38.47 ? 61  GLN JA CG  1 
ATOM 21406 C CD  . GLN Y  2 61  ? 385.414 229.830 344.576 1.00 38.47 ? 61  GLN JA CD  1 
ATOM 21407 O OE1 . GLN Y  2 61  ? 386.451 230.187 344.020 1.00 38.47 ? 61  GLN JA OE1 1 
ATOM 21408 N NE2 . GLN Y  2 61  ? 384.313 230.570 344.580 1.00 38.47 ? 61  GLN JA NE2 1 
ATOM 21409 N N   . ARG Y  2 62  ? 386.077 224.874 344.172 1.00 40.73 ? 62  ARG JA N   1 
ATOM 21410 C CA  . ARG Y  2 62  ? 385.238 224.027 343.336 1.00 40.73 ? 62  ARG JA CA  1 
ATOM 21411 C C   . ARG Y  2 62  ? 384.788 222.781 344.084 1.00 40.73 ? 62  ARG JA C   1 
ATOM 21412 O O   . ARG Y  2 62  ? 383.716 222.239 343.800 1.00 40.73 ? 62  ARG JA O   1 
ATOM 21413 C CB  . ARG Y  2 62  ? 386.006 223.669 342.064 1.00 40.73 ? 62  ARG JA CB  1 
ATOM 21414 C CG  . ARG Y  2 62  ? 385.192 223.008 340.979 1.00 40.73 ? 62  ARG JA CG  1 
ATOM 21415 C CD  . ARG Y  2 62  ? 385.996 222.892 339.698 1.00 40.73 ? 62  ARG JA CD  1 
ATOM 21416 N NE  . ARG Y  2 62  ? 387.142 221.999 339.829 1.00 40.73 ? 62  ARG JA NE  1 
ATOM 21417 C CZ  . ARG Y  2 62  ? 388.407 222.403 339.799 1.00 40.73 ? 62  ARG JA CZ  1 
ATOM 21418 N NH1 . ARG Y  2 62  ? 388.688 223.690 339.656 1.00 40.73 ? 62  ARG JA NH1 1 
ATOM 21419 N NH2 . ARG Y  2 62  ? 389.390 221.522 339.921 1.00 40.73 ? 62  ARG JA NH2 1 
ATOM 21420 N N   . ALA Y  2 63  ? 385.572 222.336 345.059 1.00 39.66 ? 63  ALA JA N   1 
ATOM 21421 C CA  . ALA Y  2 63  ? 385.178 221.202 345.882 1.00 39.66 ? 63  ALA JA CA  1 
ATOM 21422 C C   . ALA Y  2 63  ? 384.330 221.604 347.082 1.00 39.66 ? 63  ALA JA C   1 
ATOM 21423 O O   . ALA Y  2 63  ? 383.321 220.953 347.363 1.00 39.66 ? 63  ALA JA O   1 
ATOM 21424 C CB  . ALA Y  2 63  ? 386.414 220.443 346.358 1.00 39.66 ? 63  ALA JA CB  1 
ATOM 21425 N N   . ALA Y  2 64  ? 384.707 222.667 347.796 1.00 39.59 ? 64  ALA JA N   1 
ATOM 21426 C CA  . ALA Y  2 64  ? 384.044 223.014 349.045 1.00 39.59 ? 64  ALA JA CA  1 
ATOM 21427 C C   . ALA Y  2 64  ? 382.672 223.635 348.846 1.00 39.59 ? 64  ALA JA C   1 
ATOM 21428 O O   . ALA Y  2 64  ? 381.864 223.612 349.776 1.00 39.59 ? 64  ALA JA O   1 
ATOM 21429 C CB  . ALA Y  2 64  ? 384.908 223.969 349.861 1.00 39.59 ? 64  ALA JA CB  1 
ATOM 21430 N N   . GLU Y  2 65  ? 382.379 224.175 347.662 1.00 42.81 ? 65  GLU JA N   1 
ATOM 21431 C CA  . GLU Y  2 65  ? 381.035 224.677 347.387 1.00 42.81 ? 65  GLU JA CA  1 
ATOM 21432 C C   . GLU Y  2 65  ? 380.009 223.564 347.257 1.00 42.81 ? 65  GLU JA C   1 
ATOM 21433 O O   . GLU Y  2 65  ? 378.808 223.843 347.286 1.00 42.81 ? 65  GLU JA O   1 
ATOM 21434 C CB  . GLU Y  2 65  ? 381.023 225.519 346.113 1.00 42.81 ? 65  GLU JA CB  1 
ATOM 21435 C CG  . GLU Y  2 65  ? 381.609 226.904 346.267 1.00 42.81 ? 65  GLU JA CG  1 
ATOM 21436 C CD  . GLU Y  2 65  ? 381.719 227.633 344.942 1.00 42.81 ? 65  GLU JA CD  1 
ATOM 21437 O OE1 . GLU Y  2 65  ? 381.470 227.001 343.894 1.00 42.81 ? 65  GLU JA OE1 1 
ATOM 21438 O OE2 . GLU Y  2 65  ? 382.059 228.836 344.947 1.00 42.81 ? 65  GLU JA OE2 1 
ATOM 21439 N N   . ARG Y  2 66  ? 380.448 222.318 347.105 1.00 44.31 ? 66  ARG JA N   1 
ATOM 21440 C CA  . ARG Y  2 66  ? 379.545 221.182 347.022 1.00 44.31 ? 66  ARG JA CA  1 
ATOM 21441 C C   . ARG Y  2 66  ? 379.161 220.649 348.393 1.00 44.31 ? 66  ARG JA C   1 
ATOM 21442 O O   . ARG Y  2 66  ? 377.992 220.331 348.625 1.00 44.31 ? 66  ARG JA O   1 
ATOM 21443 C CB  . ARG Y  2 66  ? 380.191 220.074 346.197 1.00 44.31 ? 66  ARG JA CB  1 
ATOM 21444 C CG  . ARG Y  2 66  ? 380.402 220.450 344.755 1.00 44.31 ? 66  ARG JA CG  1 
ATOM 21445 C CD  . ARG Y  2 66  ? 381.154 219.367 344.024 1.00 44.31 ? 66  ARG JA CD  1 
ATOM 21446 N NE  . ARG Y  2 66  ? 380.409 218.115 344.002 1.00 44.31 ? 66  ARG JA NE  1 
ATOM 21447 C CZ  . ARG Y  2 66  ? 379.501 217.802 343.084 1.00 44.31 ? 66  ARG JA CZ  1 
ATOM 21448 N NH1 . ARG Y  2 66  ? 379.218 218.654 342.108 1.00 44.31 ? 66  ARG JA NH1 1 
ATOM 21449 N NH2 . ARG Y  2 66  ? 378.875 216.634 343.142 1.00 44.31 ? 66  ARG JA NH2 1 
ATOM 21450 N N   . VAL Y  2 67  ? 380.118 220.558 349.312 1.00 39.17 ? 67  VAL JA N   1 
ATOM 21451 C CA  . VAL Y  2 67  ? 379.847 219.987 350.624 1.00 39.17 ? 67  VAL JA CA  1 
ATOM 21452 C C   . VAL Y  2 67  ? 379.535 221.036 351.681 1.00 39.17 ? 67  VAL JA C   1 
ATOM 21453 O O   . VAL Y  2 67  ? 379.011 220.680 352.746 1.00 39.17 ? 67  VAL JA O   1 
ATOM 21454 C CB  . VAL Y  2 67  ? 381.020 219.109 351.098 1.00 39.17 ? 67  VAL JA CB  1 
ATOM 21455 C CG1 . VAL Y  2 67  ? 381.234 217.978 350.130 1.00 39.17 ? 67  VAL JA CG1 1 
ATOM 21456 C CG2 . VAL Y  2 67  ? 382.270 219.927 351.225 1.00 39.17 ? 67  VAL JA CG2 1 
ATOM 21457 N N   . GLY Y  2 68  ? 379.832 222.304 351.430 1.00 41.15 ? 68  GLY JA N   1 
ATOM 21458 C CA  . GLY Y  2 68  ? 379.601 223.306 352.447 1.00 41.15 ? 68  GLY JA CA  1 
ATOM 21459 C C   . GLY Y  2 68  ? 379.319 224.697 351.928 1.00 41.15 ? 68  GLY JA C   1 
ATOM 21460 O O   . GLY Y  2 68  ? 379.094 224.901 350.734 1.00 41.15 ? 68  GLY JA O   1 
ATOM 21461 N N   . GLU Y  2 69  ? 379.322 225.661 352.835 1.00 41.60 ? 69  GLU JA N   1 
ATOM 21462 C CA  . GLU Y  2 69  ? 379.150 227.067 352.512 1.00 41.60 ? 69  GLU JA CA  1 
ATOM 21463 C C   . GLU Y  2 69  ? 380.520 227.725 352.494 1.00 41.60 ? 69  GLU JA C   1 
ATOM 21464 O O   . GLU Y  2 69  ? 381.246 227.667 353.489 1.00 41.60 ? 69  GLU JA O   1 
ATOM 21465 C CB  . GLU Y  2 69  ? 378.250 227.742 353.542 1.00 41.60 ? 69  GLU JA CB  1 
ATOM 21466 C CG  . GLU Y  2 69  ? 378.066 229.225 353.341 1.00 41.60 ? 69  GLU JA CG  1 
ATOM 21467 C CD  . GLU Y  2 69  ? 377.170 229.838 354.396 1.00 41.60 ? 69  GLU JA CD  1 
ATOM 21468 O OE1 . GLU Y  2 69  ? 376.694 229.092 355.277 1.00 41.60 ? 69  GLU JA OE1 1 
ATOM 21469 O OE2 . GLU Y  2 69  ? 376.947 231.064 354.352 1.00 41.60 ? 69  GLU JA OE2 1 
ATOM 21470 N N   . VAL Y  2 70  ? 380.870 228.348 351.382 1.00 37.27 ? 70  VAL JA N   1 
ATOM 21471 C CA  . VAL Y  2 70  ? 382.169 228.990 351.244 1.00 37.27 ? 70  VAL JA CA  1 
ATOM 21472 C C   . VAL Y  2 70  ? 382.023 230.475 351.535 1.00 37.27 ? 70  VAL JA C   1 
ATOM 21473 O O   . VAL Y  2 70  ? 381.194 231.159 350.928 1.00 37.27 ? 70  VAL JA O   1 
ATOM 21474 C CB  . VAL Y  2 70  ? 382.752 228.744 349.847 1.00 37.27 ? 70  VAL JA CB  1 
ATOM 21475 C CG1 . VAL Y  2 70  ? 383.970 229.580 349.638 1.00 37.27 ? 70  VAL JA CG1 1 
ATOM 21476 C CG2 . VAL Y  2 70  ? 383.115 227.293 349.706 1.00 37.27 ? 70  VAL JA CG2 1 
ATOM 21477 N N   . VAL Y  2 71  ? 382.818 230.971 352.479 1.00 36.33 ? 71  VAL JA N   1 
ATOM 21478 C CA  . VAL Y  2 71  ? 382.741 232.354 352.920 1.00 36.33 ? 71  VAL JA CA  1 
ATOM 21479 C C   . VAL Y  2 71  ? 383.668 233.246 352.113 1.00 36.33 ? 71  VAL JA C   1 
ATOM 21480 O O   . VAL Y  2 71  ? 383.256 234.296 351.616 1.00 36.33 ? 71  VAL JA O   1 
ATOM 21481 C CB  . VAL Y  2 71  ? 383.062 232.430 354.426 1.00 36.33 ? 71  VAL JA CB  1 
ATOM 21482 C CG1 . VAL Y  2 71  ? 383.055 233.863 354.903 1.00 36.33 ? 71  VAL JA CG1 1 
ATOM 21483 C CG2 . VAL Y  2 71  ? 382.076 231.611 355.207 1.00 36.33 ? 71  VAL JA CG2 1 
ATOM 21484 N N   . ALA Y  2 72  ? 384.929 232.849 351.961 1.00 35.13 ? 72  ALA JA N   1 
ATOM 21485 C CA  . ALA Y  2 72  ? 385.895 233.700 351.284 1.00 35.13 ? 72  ALA JA CA  1 
ATOM 21486 C C   . ALA Y  2 72  ? 387.014 232.856 350.701 1.00 35.13 ? 72  ALA JA C   1 
ATOM 21487 O O   . ALA Y  2 72  ? 387.501 231.932 351.351 1.00 35.13 ? 72  ALA JA O   1 
ATOM 21488 C CB  . ALA Y  2 72  ? 386.471 234.742 352.241 1.00 35.13 ? 72  ALA JA CB  1 
ATOM 21489 N N   . VAL Y  2 73  ? 387.405 233.178 349.470 1.00 33.45 ? 73  VAL JA N   1 
ATOM 21490 C CA  . VAL Y  2 73  ? 388.526 232.549 348.778 1.00 33.45 ? 73  VAL JA CA  1 
ATOM 21491 C C   . VAL Y  2 73  ? 389.426 233.663 348.278 1.00 33.45 ? 73  VAL JA C   1 
ATOM 21492 O O   . VAL Y  2 73  ? 388.963 234.545 347.547 1.00 33.45 ? 73  VAL JA O   1 
ATOM 21493 C CB  . VAL Y  2 73  ? 388.071 231.692 347.588 1.00 33.45 ? 73  VAL JA CB  1 
ATOM 21494 C CG1 . VAL Y  2 73  ? 389.268 231.099 346.880 1.00 33.45 ? 73  VAL JA CG1 1 
ATOM 21495 C CG2 . VAL Y  2 73  ? 387.108 230.626 348.012 1.00 33.45 ? 73  VAL JA CG2 1 
ATOM 21496 N N   . HIS Y  2 74  ? 390.705 233.622 348.637 1.00 33.23 ? 74  HIS JA N   1 
ATOM 21497 C CA  . HIS Y  2 74  ? 391.584 234.688 348.190 1.00 33.23 ? 74  HIS JA CA  1 
ATOM 21498 C C   . HIS Y  2 74  ? 393.018 234.193 348.104 1.00 33.23 ? 74  HIS JA C   1 
ATOM 21499 O O   . HIS Y  2 74  ? 393.452 233.354 348.894 1.00 33.23 ? 74  HIS JA O   1 
ATOM 21500 C CB  . HIS Y  2 74  ? 391.497 235.899 349.116 1.00 33.23 ? 74  HIS JA CB  1 
ATOM 21501 C CG  . HIS Y  2 74  ? 392.209 237.102 348.597 1.00 33.23 ? 74  HIS JA CG  1 
ATOM 21502 N ND1 . HIS Y  2 74  ? 391.742 237.835 347.528 1.00 33.23 ? 74  HIS JA ND1 1 
ATOM 21503 C CD2 . HIS Y  2 74  ? 393.353 237.703 348.994 1.00 33.23 ? 74  HIS JA CD2 1 
ATOM 21504 C CE1 . HIS Y  2 74  ? 392.566 238.839 347.292 1.00 33.23 ? 74  HIS JA CE1 1 
ATOM 21505 N NE2 . HIS Y  2 74  ? 393.552 238.781 348.166 1.00 33.23 ? 74  HIS JA NE2 1 
ATOM 21506 N N   . VAL Y  2 75  ? 393.746 234.734 347.132 1.00 31.33 ? 75  VAL JA N   1 
ATOM 21507 C CA  . VAL Y  2 75  ? 395.144 234.417 346.884 1.00 31.33 ? 75  VAL JA CA  1 
ATOM 21508 C C   . VAL Y  2 75  ? 395.946 235.697 347.027 1.00 31.33 ? 75  VAL JA C   1 
ATOM 21509 O O   . VAL Y  2 75  ? 395.614 236.711 346.407 1.00 31.33 ? 75  VAL JA O   1 
ATOM 21510 C CB  . VAL Y  2 75  ? 395.343 233.821 345.481 1.00 31.33 ? 75  VAL JA CB  1 
ATOM 21511 C CG1 . VAL Y  2 75  ? 396.799 233.583 345.202 1.00 31.33 ? 75  VAL JA CG1 1 
ATOM 21512 C CG2 . VAL Y  2 75  ? 394.572 232.553 345.347 1.00 31.33 ? 75  VAL JA CG2 1 
ATOM 21513 N N   . ILE Y  2 76  ? 396.995 235.656 347.837 1.00 32.00 ? 76  ILE JA N   1 
ATOM 21514 C CA  . ILE Y  2 76  ? 397.928 236.769 347.942 1.00 32.00 ? 76  ILE JA CA  1 
ATOM 21515 C C   . ILE Y  2 76  ? 399.243 236.327 347.304 1.00 32.00 ? 76  ILE JA C   1 
ATOM 21516 O O   . ILE Y  2 76  ? 399.903 235.421 347.828 1.00 32.00 ? 76  ILE JA O   1 
ATOM 21517 C CB  . ILE Y  2 76  ? 398.125 237.197 349.398 1.00 32.00 ? 76  ILE JA CB  1 
ATOM 21518 C CG1 . ILE Y  2 76  ? 396.818 237.734 349.959 1.00 32.00 ? 76  ILE JA CG1 1 
ATOM 21519 C CG2 . ILE Y  2 76  ? 399.162 238.260 349.484 1.00 32.00 ? 76  ILE JA CG2 1 
ATOM 21520 C CD1 . ILE Y  2 76  ? 396.861 237.953 351.420 1.00 32.00 ? 76  ILE JA CD1 1 
ATOM 21521 N N   . PRO Y  2 77  ? 399.652 236.910 346.174 1.00 31.93 ? 77  PRO JA N   1 
ATOM 21522 C CA  . PRO Y  2 77  ? 400.839 236.395 345.481 1.00 31.93 ? 77  PRO JA CA  1 
ATOM 21523 C C   . PRO Y  2 77  ? 402.140 236.724 346.177 1.00 31.93 ? 77  PRO JA C   1 
ATOM 21524 O O   . PRO Y  2 77  ? 403.118 235.990 346.005 1.00 31.93 ? 77  PRO JA O   1 
ATOM 21525 C CB  . PRO Y  2 77  ? 400.759 237.067 344.107 1.00 31.93 ? 77  PRO JA CB  1 
ATOM 21526 C CG  . PRO Y  2 77  ? 399.351 237.458 343.955 1.00 31.93 ? 77  PRO JA CG  1 
ATOM 21527 C CD  . PRO Y  2 77  ? 398.900 237.842 345.325 1.00 31.93 ? 77  PRO JA CD  1 
ATOM 21528 N N   . ARG Y  2 78  ? 402.194 237.800 346.940 1.00 34.39 ? 78  ARG JA N   1 
ATOM 21529 C CA  . ARG Y  2 78  ? 403.347 238.094 347.789 1.00 34.39 ? 78  ARG JA CA  1 
ATOM 21530 C C   . ARG Y  2 78  ? 402.835 238.834 349.001 1.00 34.39 ? 78  ARG JA C   1 
ATOM 21531 O O   . ARG Y  2 78  ? 402.547 240.037 348.930 1.00 34.39 ? 78  ARG JA O   1 
ATOM 21532 C CB  . ARG Y  2 78  ? 404.418 238.914 347.080 1.00 34.39 ? 78  ARG JA CB  1 
ATOM 21533 C CG  . ARG Y  2 78  ? 405.587 239.265 347.990 1.00 34.39 ? 78  ARG JA CG  1 
ATOM 21534 C CD  . ARG Y  2 78  ? 406.611 240.118 347.274 1.00 34.39 ? 78  ARG JA CD  1 
ATOM 21535 N NE  . ARG Y  2 78  ? 406.078 241.412 346.870 1.00 34.39 ? 78  ARG JA NE  1 
ATOM 21536 C CZ  . ARG Y  2 78  ? 406.097 242.494 347.636 1.00 34.39 ? 78  ARG JA CZ  1 
ATOM 21537 N NH1 . ARG Y  2 78  ? 406.639 242.437 348.842 1.00 34.39 ? 78  ARG JA NH1 1 
ATOM 21538 N NH2 . ARG Y  2 78  ? 405.591 243.635 347.191 1.00 34.39 ? 78  ARG JA NH2 1 
ATOM 21539 N N   . PRO Y  2 79  ? 402.691 238.157 350.130 1.00 34.54 ? 79  PRO JA N   1 
ATOM 21540 C CA  . PRO Y  2 79  ? 402.342 238.868 351.356 1.00 34.54 ? 79  PRO JA CA  1 
ATOM 21541 C C   . PRO Y  2 79  ? 403.556 239.581 351.916 1.00 34.54 ? 79  PRO JA C   1 
ATOM 21542 O O   . PRO Y  2 79  ? 404.685 239.091 351.837 1.00 34.54 ? 79  PRO JA O   1 
ATOM 21543 C CB  . PRO Y  2 79  ? 401.862 237.750 352.283 1.00 34.54 ? 79  PRO JA CB  1 
ATOM 21544 C CG  . PRO Y  2 79  ? 402.582 236.581 351.818 1.00 34.54 ? 79  PRO JA CG  1 
ATOM 21545 C CD  . PRO Y  2 79  ? 402.739 236.707 350.341 1.00 34.54 ? 79  PRO JA CD  1 
ATOM 21546 N N   . HIS Y  2 80  ? 403.304 240.769 352.456 1.00 35.50 ? 80  HIS JA N   1 
ATOM 21547 C CA  . HIS Y  2 80  ? 404.339 241.584 353.069 1.00 35.50 ? 80  HIS JA CA  1 
ATOM 21548 C C   . HIS Y  2 80  ? 404.921 240.862 354.277 1.00 35.50 ? 80  HIS JA C   1 
ATOM 21549 O O   . HIS Y  2 80  ? 404.267 240.015 354.888 1.00 35.50 ? 80  HIS JA O   1 
ATOM 21550 C CB  . HIS Y  2 80  ? 403.733 242.926 353.461 1.00 35.50 ? 80  HIS JA CB  1 
ATOM 21551 C CG  . HIS Y  2 80  ? 404.725 243.953 353.894 1.00 35.50 ? 80  HIS JA CG  1 
ATOM 21552 N ND1 . HIS Y  2 80  ? 405.170 244.056 355.192 1.00 35.50 ? 80  HIS JA ND1 1 
ATOM 21553 C CD2 . HIS Y  2 80  ? 405.331 244.950 353.209 1.00 35.50 ? 80  HIS JA CD2 1 
ATOM 21554 C CE1 . HIS Y  2 80  ? 406.024 245.058 355.285 1.00 35.50 ? 80  HIS JA CE1 1 
ATOM 21555 N NE2 . HIS Y  2 80  ? 406.138 245.618 354.096 1.00 35.50 ? 80  HIS JA NE2 1 
ATOM 21556 N N   . VAL Y  2 81  ? 406.179 241.177 354.599 1.00 35.63 ? 81  VAL JA N   1 
ATOM 21557 C CA  . VAL Y  2 81  ? 406.894 240.454 355.648 1.00 35.63 ? 81  VAL JA CA  1 
ATOM 21558 C C   . VAL Y  2 81  ? 406.295 240.719 357.027 1.00 35.63 ? 81  VAL JA C   1 
ATOM 21559 O O   . VAL Y  2 81  ? 406.383 239.865 357.919 1.00 35.63 ? 81  VAL JA O   1 
ATOM 21560 C CB  . VAL Y  2 81  ? 408.397 240.804 355.574 1.00 35.63 ? 81  VAL JA CB  1 
ATOM 21561 C CG1 . VAL Y  2 81  ? 408.657 242.252 355.949 1.00 35.63 ? 81  VAL JA CG1 1 
ATOM 21562 C CG2 . VAL Y  2 81  ? 409.235 239.857 356.415 1.00 35.63 ? 81  VAL JA CG2 1 
ATOM 21563 N N   . ASN Y  2 82  ? 405.612 241.848 357.201 1.00 35.17 ? 82  ASN JA N   1 
ATOM 21564 C CA  . ASN Y  2 82  ? 404.953 242.133 358.464 1.00 35.17 ? 82  ASN JA CA  1 
ATOM 21565 C C   . ASN Y  2 82  ? 403.715 241.266 358.654 1.00 35.17 ? 82  ASN JA C   1 
ATOM 21566 O O   . ASN Y  2 82  ? 403.371 240.929 359.791 1.00 35.17 ? 82  ASN JA O   1 
ATOM 21567 C CB  . ASN Y  2 82  ? 404.596 243.613 358.518 1.00 35.17 ? 82  ASN JA CB  1 
ATOM 21568 C CG  . ASN Y  2 82  ? 404.592 244.164 359.918 1.00 35.17 ? 82  ASN JA CG  1 
ATOM 21569 O OD1 . ASN Y  2 82  ? 404.615 245.377 360.106 1.00 35.17 ? 82  ASN JA OD1 1 
ATOM 21570 N ND2 . ASN Y  2 82  ? 404.585 243.286 360.911 1.00 35.17 ? 82  ASN JA ND2 1 
ATOM 21571 N N   . VAL Y  2 83  ? 403.047 240.885 357.563 1.00 34.59 ? 83  VAL JA N   1 
ATOM 21572 C CA  . VAL Y  2 83  ? 401.887 240.006 357.662 1.00 34.59 ? 83  VAL JA CA  1 
ATOM 21573 C C   . VAL Y  2 83  ? 402.312 238.616 358.103 1.00 34.59 ? 83  VAL JA C   1 
ATOM 21574 O O   . VAL Y  2 83  ? 401.716 238.023 359.008 1.00 34.59 ? 83  VAL JA O   1 
ATOM 21575 C CB  . VAL Y  2 83  ? 401.136 239.968 356.326 1.00 34.59 ? 83  VAL JA CB  1 
ATOM 21576 C CG1 . VAL Y  2 83  ? 400.036 238.940 356.357 1.00 34.59 ? 83  VAL JA CG1 1 
ATOM 21577 C CG2 . VAL Y  2 83  ? 400.566 241.311 356.060 1.00 34.59 ? 83  VAL JA CG2 1 
ATOM 21578 N N   . ASP Y  2 84  ? 403.369 238.088 357.503 1.00 38.09 ? 84  ASP JA N   1 
ATOM 21579 C CA  . ASP Y  2 84  ? 403.858 236.785 357.919 1.00 38.09 ? 84  ASP JA CA  1 
ATOM 21580 C C   . ASP Y  2 84  ? 404.625 236.830 359.227 1.00 38.09 ? 84  ASP JA C   1 
ATOM 21581 O O   . ASP Y  2 84  ? 404.891 235.770 359.801 1.00 38.09 ? 84  ASP JA O   1 
ATOM 21582 C CB  . ASP Y  2 84  ? 404.737 236.187 356.830 1.00 38.09 ? 84  ASP JA CB  1 
ATOM 21583 C CG  . ASP Y  2 84  ? 403.949 235.802 355.613 1.00 38.09 ? 84  ASP JA CG  1 
ATOM 21584 O OD1 . ASP Y  2 84  ? 402.760 235.465 355.759 1.00 38.09 ? 84  ASP JA OD1 1 
ATOM 21585 O OD2 . ASP Y  2 84  ? 404.512 235.828 354.502 1.00 38.09 ? 84  ASP JA OD2 1 
ATOM 21586 N N   . ALA Y  2 85  ? 404.991 238.013 359.710 1.00 35.68 ? 85  ALA JA N   1 
ATOM 21587 C CA  . ALA Y  2 85  ? 405.616 238.115 361.018 1.00 35.68 ? 85  ALA JA CA  1 
ATOM 21588 C C   . ALA Y  2 85  ? 404.628 238.435 362.128 1.00 35.68 ? 85  ALA JA C   1 
ATOM 21589 O O   . ALA Y  2 85  ? 404.991 238.335 363.304 1.00 35.68 ? 85  ALA JA O   1 
ATOM 21590 C CB  . ALA Y  2 85  ? 406.712 239.179 361.002 1.00 35.68 ? 85  ALA JA CB  1 
ATOM 21591 N N   . ALA Y  2 86  ? 403.401 238.819 361.793 1.00 34.04 ? 86  ALA JA N   1 
ATOM 21592 C CA  . ALA Y  2 86  ? 402.387 239.105 362.799 1.00 34.04 ? 86  ALA JA CA  1 
ATOM 21593 C C   . ALA Y  2 86  ? 401.259 238.092 362.841 1.00 34.04 ? 86  ALA JA C   1 
ATOM 21594 O O   . ALA Y  2 86  ? 400.842 237.691 363.926 1.00 34.04 ? 86  ALA JA O   1 
ATOM 21595 C CB  . ALA Y  2 86  ? 401.792 240.492 362.570 1.00 34.04 ? 86  ALA JA CB  1 
ATOM 21596 N N   . LEU Y  2 87  ? 400.766 237.703 361.748 1.00 34.82 ? 87  LEU JA N   1 
ATOM 21597 C CA  . LEU Y  2 87  ? 399.686 236.738 361.666 1.00 34.82 ? 87  LEU JA CA  1 
ATOM 21598 C C   . LEU Y  2 87  ? 400.254 235.325 361.580 1.00 34.82 ? 87  LEU JA C   1 
ATOM 21599 O O   . LEU Y  2 87  ? 401.378 235.134 361.111 1.00 34.82 ? 87  LEU JA O   1 
ATOM 21600 C CB  . LEU Y  2 87  ? 398.822 237.026 360.447 1.00 34.82 ? 87  LEU JA CB  1 
ATOM 21601 C CG  . LEU Y  2 87  ? 398.075 238.345 360.426 1.00 34.82 ? 87  LEU JA CG  1 
ATOM 21602 C CD1 . LEU Y  2 87  ? 397.413 238.533 359.090 1.00 34.82 ? 87  LEU JA CD1 1 
ATOM 21603 C CD2 . LEU Y  2 87  ? 397.055 238.302 361.498 1.00 34.82 ? 87  LEU JA CD2 1 
ATOM 21604 N N   . PRO Y  2 88  ? 399.531 234.302 362.040 1.00 36.33 ? 88  PRO JA N   1 
ATOM 21605 C CA  . PRO Y  2 88  ? 400.088 232.933 362.008 1.00 36.33 ? 88  PRO JA CA  1 
ATOM 21606 C C   . PRO Y  2 88  ? 399.877 232.190 360.690 1.00 36.33 ? 88  PRO JA C   1 
ATOM 21607 O O   . PRO Y  2 88  ? 398.991 231.355 360.523 1.00 36.33 ? 88  PRO JA O   1 
ATOM 21608 C CB  . PRO Y  2 88  ? 399.342 232.248 363.153 1.00 36.33 ? 88  PRO JA CB  1 
ATOM 21609 C CG  . PRO Y  2 88  ? 398.025 232.928 363.171 1.00 36.33 ? 88  PRO JA CG  1 
ATOM 21610 C CD  . PRO Y  2 88  ? 398.276 234.357 362.807 1.00 36.33 ? 88  PRO JA CD  1 
ATOM 21611 N N   . LEU Y  2 89  ? 400.721 232.477 359.698 1.00 36.71 ? 89  LEU JA N   1 
ATOM 21612 C CA  . LEU Y  2 89  ? 400.631 231.767 358.431 1.00 36.71 ? 89  LEU JA CA  1 
ATOM 21613 C C   . LEU Y  2 89  ? 401.717 230.713 358.273 1.00 36.71 ? 89  LEU JA C   1 
ATOM 21614 O O   . LEU Y  2 89  ? 402.014 230.304 357.149 1.00 36.71 ? 89  LEU JA O   1 
ATOM 21615 C CB  . LEU Y  2 89  ? 400.681 232.718 357.239 1.00 36.71 ? 89  LEU JA CB  1 
ATOM 21616 C CG  . LEU Y  2 89  ? 399.463 233.586 356.947 1.00 36.71 ? 89  LEU JA CG  1 
ATOM 21617 C CD1 . LEU Y  2 89  ? 398.183 232.846 357.261 1.00 36.71 ? 89  LEU JA CD1 1 
ATOM 21618 C CD2 . LEU Y  2 89  ? 399.520 234.917 357.590 1.00 36.71 ? 89  LEU JA CD2 1 
ATOM 21619 N N   . GLY Y  2 90  ? 402.323 230.267 359.365 1.00 40.84 ? 90  GLY JA N   1 
ATOM 21620 C CA  . GLY Y  2 90  ? 403.246 229.158 359.290 1.00 40.84 ? 90  GLY JA CA  1 
ATOM 21621 C C   . GLY Y  2 90  ? 404.609 229.474 358.721 1.00 40.84 ? 90  GLY JA C   1 
ATOM 21622 O O   . GLY Y  2 90  ? 405.417 228.552 358.557 1.00 40.84 ? 90  GLY JA O   1 
ATOM 21623 N N   . ARG Y  2 91  ? 404.897 230.734 358.407 1.00 42.71 ? 91  ARG JA N   1 
ATOM 21624 C CA  . ARG Y  2 91  ? 406.234 231.144 358.001 1.00 42.71 ? 91  ARG JA CA  1 
ATOM 21625 C C   . ARG Y  2 91  ? 406.821 232.153 358.975 1.00 42.71 ? 91  ARG JA C   1 
ATOM 21626 O O   . ARG Y  2 91  ? 407.652 232.978 358.597 1.00 42.71 ? 91  ARG JA O   1 
ATOM 21627 C CB  . ARG Y  2 91  ? 406.227 231.716 356.590 1.00 42.71 ? 91  ARG JA CB  1 
ATOM 21628 C CG  . ARG Y  2 91  ? 405.902 230.703 355.534 1.00 42.71 ? 91  ARG JA CG  1 
ATOM 21629 C CD  . ARG Y  2 91  ? 407.005 229.694 355.300 1.00 42.71 ? 91  ARG JA CD  1 
ATOM 21630 N NE  . ARG Y  2 91  ? 406.700 228.850 354.149 1.00 42.71 ? 91  ARG JA NE  1 
ATOM 21631 C CZ  . ARG Y  2 91  ? 406.012 227.717 354.217 1.00 42.71 ? 91  ARG JA CZ  1 
ATOM 21632 N NH1 . ARG Y  2 91  ? 405.557 227.286 355.383 1.00 42.71 ? 91  ARG JA NH1 1 
ATOM 21633 N NH2 . ARG Y  2 91  ? 405.780 227.014 353.120 1.00 42.71 ? 91  ARG JA NH2 1 
ATOM 21634 N N   . THR Y  2 92  ? 406.390 232.091 360.224 1.00 45.64 ? 92  THR JA N   1 
ATOM 21635 C CA  . THR Y  2 92  ? 406.872 233.019 361.232 1.00 45.64 ? 92  THR JA CA  1 
ATOM 21636 C C   . THR Y  2 92  ? 408.330 232.719 361.561 1.00 45.64 ? 92  THR JA C   1 
ATOM 21637 O O   . THR Y  2 92  ? 408.662 231.573 361.887 1.00 45.64 ? 92  THR JA O   1 
ATOM 21638 C CB  . THR Y  2 92  ? 406.016 232.922 362.488 1.00 45.64 ? 92  THR JA CB  1 
ATOM 21639 O OG1 . THR Y  2 92  ? 404.656 233.221 362.159 1.00 45.64 ? 92  THR JA OG1 1 
ATOM 21640 C CG2 . THR Y  2 92  ? 406.497 233.906 363.531 1.00 45.64 ? 92  THR JA CG2 1 
ATOM 21641 N N   . PRO Y  2 93  ? 409.233 233.706 361.459 1.00 47.45 ? 93  PRO JA N   1 
ATOM 21642 C CA  . PRO Y  2 93  ? 410.658 233.539 361.758 1.00 47.45 ? 93  PRO JA CA  1 
ATOM 21643 C C   . PRO Y  2 93  ? 410.911 233.256 363.231 1.00 47.45 ? 93  PRO JA C   1 
ATOM 21644 O O   . PRO Y  2 93  ? 410.133 233.739 364.053 1.00 47.45 ? 93  PRO JA O   1 
ATOM 21645 C CB  . PRO Y  2 93  ? 411.259 234.888 361.362 1.00 47.45 ? 93  PRO JA CB  1 
ATOM 21646 C CG  . PRO Y  2 93  ? 410.283 235.478 360.407 1.00 47.45 ? 93  PRO JA CG  1 
ATOM 21647 C CD  . PRO Y  2 93  ? 408.950 235.040 360.907 1.00 47.45 ? 93  PRO JA CD  1 
ATOM 21648 N N   . ALA Z  2 2   ? 396.127 207.603 355.529 1.00 41.25 ? 2   ALA JB N   1 
ATOM 21649 C CA  . ALA Z  2 2   ? 395.957 206.189 355.226 1.00 41.25 ? 2   ALA JB CA  1 
ATOM 21650 C C   . ALA Z  2 2   ? 394.484 205.830 355.062 1.00 41.25 ? 2   ALA JB C   1 
ATOM 21651 O O   . ALA Z  2 2   ? 393.991 205.714 353.941 1.00 41.25 ? 2   ALA JB O   1 
ATOM 21652 C CB  . ALA Z  2 2   ? 396.589 205.340 356.310 1.00 41.25 ? 2   ALA JB CB  1 
ATOM 21653 N N   . ASP Z  2 3   ? 393.790 205.663 356.184 1.00 38.81 ? 3   ASP JB N   1 
ATOM 21654 C CA  . ASP Z  2 3   ? 392.416 205.193 356.164 1.00 38.81 ? 3   ASP JB CA  1 
ATOM 21655 C C   . ASP Z  2 3   ? 391.475 206.282 355.668 1.00 38.81 ? 3   ASP JB C   1 
ATOM 21656 O O   . ASP Z  2 3   ? 391.755 207.476 355.767 1.00 38.81 ? 3   ASP JB O   1 
ATOM 21657 C CB  . ASP Z  2 3   ? 391.989 204.751 357.556 1.00 38.81 ? 3   ASP JB CB  1 
ATOM 21658 C CG  . ASP Z  2 3   ? 392.759 203.554 358.037 1.00 38.81 ? 3   ASP JB CG  1 
ATOM 21659 O OD1 . ASP Z  2 3   ? 393.170 202.738 357.187 1.00 38.81 ? 3   ASP JB OD1 1 
ATOM 21660 O OD2 . ASP Z  2 3   ? 392.968 203.432 359.262 1.00 38.81 ? 3   ASP JB OD2 1 
ATOM 21661 N N   . ALA Z  2 4   ? 390.342 205.847 355.132 1.00 34.39 ? 4   ALA JB N   1 
ATOM 21662 C CA  . ALA Z  2 4   ? 389.312 206.743 354.634 1.00 34.39 ? 4   ALA JB CA  1 
ATOM 21663 C C   . ALA Z  2 4   ? 388.637 207.492 355.772 1.00 34.39 ? 4   ALA JB C   1 
ATOM 21664 O O   . ALA Z  2 4   ? 388.573 207.025 356.911 1.00 34.39 ? 4   ALA JB O   1 
ATOM 21665 C CB  . ALA Z  2 4   ? 388.260 205.967 353.854 1.00 34.39 ? 4   ALA JB CB  1 
ATOM 21666 N N   . LEU Z  2 5   ? 388.085 208.649 355.429 1.00 32.37 ? 5   LEU JB N   1 
ATOM 21667 C CA  . LEU Z  2 5   ? 387.623 209.645 356.381 1.00 32.37 ? 5   LEU JB CA  1 
ATOM 21668 C C   . LEU Z  2 5   ? 386.132 209.871 356.207 1.00 32.37 ? 5   LEU JB C   1 
ATOM 21669 O O   . LEU Z  2 5   ? 385.643 209.936 355.079 1.00 32.37 ? 5   LEU JB O   1 
ATOM 21670 C CB  . LEU Z  2 5   ? 388.379 210.945 356.154 1.00 32.37 ? 5   LEU JB CB  1 
ATOM 21671 C CG  . LEU Z  2 5   ? 388.232 212.170 357.031 1.00 32.37 ? 5   LEU JB CG  1 
ATOM 21672 C CD1 . LEU Z  2 5   ? 388.637 211.818 358.416 1.00 32.37 ? 5   LEU JB CD1 1 
ATOM 21673 C CD2 . LEU Z  2 5   ? 389.153 213.228 356.479 1.00 32.37 ? 5   LEU JB CD2 1 
ATOM 21674 N N   . GLY Z  2 6   ? 385.409 210.000 357.315 1.00 33.25 ? 6   GLY JB N   1 
ATOM 21675 C CA  . GLY Z  2 6   ? 383.982 210.226 357.253 1.00 33.25 ? 6   GLY JB CA  1 
ATOM 21676 C C   . GLY Z  2 6   ? 383.548 211.175 358.344 1.00 33.25 ? 6   GLY JB C   1 
ATOM 21677 O O   . GLY Z  2 6   ? 384.018 211.068 359.477 1.00 33.25 ? 6   GLY JB O   1 
ATOM 21678 N N   . MET Z  2 7   ? 382.673 212.119 358.023 1.00 33.30 ? 7   MET JB N   1 
ATOM 21679 C CA  . MET Z  2 7   ? 382.364 213.209 358.932 1.00 33.30 ? 7   MET JB CA  1 
ATOM 21680 C C   . MET Z  2 7   ? 380.879 213.502 358.944 1.00 33.30 ? 7   MET JB C   1 
ATOM 21681 O O   . MET Z  2 7   ? 380.229 213.480 357.899 1.00 33.30 ? 7   MET JB O   1 
ATOM 21682 C CB  . MET Z  2 7   ? 383.089 214.481 358.529 1.00 33.30 ? 7   MET JB CB  1 
ATOM 21683 C CG  . MET Z  2 7   ? 384.559 214.433 358.714 1.00 33.30 ? 7   MET JB CG  1 
ATOM 21684 S SD  . MET Z  2 7   ? 385.321 215.954 358.208 1.00 33.30 ? 7   MET JB SD  1 
ATOM 21685 C CE  . MET Z  2 7   ? 386.990 215.475 358.528 1.00 33.30 ? 7   MET JB CE  1 
ATOM 21686 N N   . ILE Z  2 8   ? 380.354 213.803 360.126 1.00 34.32 ? 8   ILE JB N   1 
ATOM 21687 C CA  . ILE Z  2 8   ? 379.022 214.377 360.266 1.00 34.32 ? 8   ILE JB CA  1 
ATOM 21688 C C   . ILE Z  2 8   ? 379.165 215.660 361.060 1.00 34.32 ? 8   ILE JB C   1 
ATOM 21689 O O   . ILE Z  2 8   ? 379.634 215.633 362.201 1.00 34.32 ? 8   ILE JB O   1 
ATOM 21690 C CB  . ILE Z  2 8   ? 378.043 213.435 360.977 1.00 34.32 ? 8   ILE JB CB  1 
ATOM 21691 C CG1 . ILE Z  2 8   ? 377.947 212.088 360.281 1.00 34.32 ? 8   ILE JB CG1 1 
ATOM 21692 C CG2 . ILE Z  2 8   ? 376.671 214.071 361.027 1.00 34.32 ? 8   ILE JB CG2 1 
ATOM 21693 C CD1 . ILE Z  2 8   ? 377.355 212.130 358.931 1.00 34.32 ? 8   ILE JB CD1 1 
ATOM 21694 N N   . GLU Z  2 9   ? 378.758 216.776 360.479 1.00 36.22 ? 9   GLU JB N   1 
ATOM 21695 C CA  . GLU Z  2 9   ? 378.716 218.030 361.213 1.00 36.22 ? 9   GLU JB CA  1 
ATOM 21696 C C   . GLU Z  2 9   ? 377.274 218.348 361.567 1.00 36.22 ? 9   GLU JB C   1 
ATOM 21697 O O   . GLU Z  2 9   ? 376.408 218.357 360.694 1.00 36.22 ? 9   GLU JB O   1 
ATOM 21698 C CB  . GLU Z  2 9   ? 379.324 219.167 360.403 1.00 36.22 ? 9   GLU JB CB  1 
ATOM 21699 C CG  . GLU Z  2 9   ? 379.390 220.451 361.178 1.00 36.22 ? 9   GLU JB CG  1 
ATOM 21700 C CD  . GLU Z  2 9   ? 380.059 221.560 360.415 1.00 36.22 ? 9   GLU JB CD  1 
ATOM 21701 O OE1 . GLU Z  2 9   ? 380.465 221.333 359.260 1.00 36.22 ? 9   GLU JB OE1 1 
ATOM 21702 O OE2 . GLU Z  2 9   ? 380.175 222.666 360.972 1.00 36.22 ? 9   GLU JB OE2 1 
ATOM 21703 N N   . VAL Z  2 10  ? 377.014 218.575 362.848 1.00 36.95 ? 10  VAL JB N   1 
ATOM 21704 C CA  . VAL Z  2 10  ? 375.675 218.864 363.344 1.00 36.95 ? 10  VAL JB CA  1 
ATOM 21705 C C   . VAL Z  2 10  ? 375.738 220.150 364.150 1.00 36.95 ? 10  VAL JB C   1 
ATOM 21706 O O   . VAL Z  2 10  ? 376.623 220.313 364.997 1.00 36.95 ? 10  VAL JB O   1 
ATOM 21707 C CB  . VAL Z  2 10  ? 375.117 217.716 364.209 1.00 36.95 ? 10  VAL JB CB  1 
ATOM 21708 C CG1 . VAL Z  2 10  ? 373.761 218.071 364.763 1.00 36.95 ? 10  VAL JB CG1 1 
ATOM 21709 C CG2 . VAL Z  2 10  ? 375.010 216.442 363.417 1.00 36.95 ? 10  VAL JB CG2 1 
ATOM 21710 N N   . ARG Z  2 11  ? 374.819 221.071 363.872 1.00 39.84 ? 11  ARG JB N   1 
ATOM 21711 C CA  . ARG Z  2 11  ? 374.588 222.200 364.759 1.00 39.84 ? 11  ARG JB CA  1 
ATOM 21712 C C   . ARG Z  2 11  ? 373.883 221.708 366.014 1.00 39.84 ? 11  ARG JB C   1 
ATOM 21713 O O   . ARG Z  2 11  ? 372.653 221.616 366.047 1.00 39.84 ? 11  ARG JB O   1 
ATOM 21714 C CB  . ARG Z  2 11  ? 373.756 223.265 364.050 1.00 39.84 ? 11  ARG JB CB  1 
ATOM 21715 C CG  . ARG Z  2 11  ? 373.502 224.533 364.842 1.00 39.84 ? 11  ARG JB CG  1 
ATOM 21716 C CD  . ARG Z  2 11  ? 372.821 225.556 363.957 1.00 39.84 ? 11  ARG JB CD  1 
ATOM 21717 N NE  . ARG Z  2 11  ? 372.540 226.804 364.651 1.00 39.84 ? 11  ARG JB NE  1 
ATOM 21718 C CZ  . ARG Z  2 11  ? 371.997 227.868 364.069 1.00 39.84 ? 11  ARG JB CZ  1 
ATOM 21719 N NH1 . ARG Z  2 11  ? 371.685 227.833 362.781 1.00 39.84 ? 11  ARG JB NH1 1 
ATOM 21720 N NH2 . ARG Z  2 11  ? 371.767 228.970 364.769 1.00 39.84 ? 11  ARG JB NH2 1 
ATOM 21721 N N   . GLY Z  2 12  ? 374.645 221.376 367.047 1.00 36.87 ? 12  GLY JB N   1 
ATOM 21722 C CA  . GLY Z  2 12  ? 374.070 220.828 368.262 1.00 36.87 ? 12  GLY JB CA  1 
ATOM 21723 C C   . GLY Z  2 12  ? 374.709 219.504 368.618 1.00 36.87 ? 12  GLY JB C   1 
ATOM 21724 O O   . GLY Z  2 12  ? 375.127 218.733 367.753 1.00 36.87 ? 12  GLY JB O   1 
ATOM 21725 N N   . PHE Z  2 13  ? 374.770 219.226 369.915 1.00 35.08 ? 13  PHE JB N   1 
ATOM 21726 C CA  . PHE Z  2 13  ? 375.488 218.059 370.407 1.00 35.08 ? 13  PHE JB CA  1 
ATOM 21727 C C   . PHE Z  2 13  ? 374.643 216.798 370.341 1.00 35.08 ? 13  PHE JB C   1 
ATOM 21728 O O   . PHE Z  2 13  ? 375.191 215.702 370.195 1.00 35.08 ? 13  PHE JB O   1 
ATOM 21729 C CB  . PHE Z  2 13  ? 375.941 218.331 371.837 1.00 35.08 ? 13  PHE JB CB  1 
ATOM 21730 C CG  . PHE Z  2 13  ? 376.861 217.302 372.404 1.00 35.08 ? 13  PHE JB CG  1 
ATOM 21731 C CD1 . PHE Z  2 13  ? 378.166 217.214 371.974 1.00 35.08 ? 13  PHE JB CD1 1 
ATOM 21732 C CD2 . PHE Z  2 13  ? 376.440 216.471 373.420 1.00 35.08 ? 13  PHE JB CD2 1 
ATOM 21733 C CE1 . PHE Z  2 13  ? 379.024 216.286 372.519 1.00 35.08 ? 13  PHE JB CE1 1 
ATOM 21734 C CE2 . PHE Z  2 13  ? 377.296 215.547 373.974 1.00 35.08 ? 13  PHE JB CE2 1 
ATOM 21735 C CZ  . PHE Z  2 13  ? 378.588 215.452 373.516 1.00 35.08 ? 13  PHE JB CZ  1 
ATOM 21736 N N   . VAL Z  2 14  ? 373.318 216.940 370.418 1.00 36.30 ? 14  VAL JB N   1 
ATOM 21737 C CA  . VAL Z  2 14  ? 372.425 215.785 370.482 1.00 36.30 ? 14  VAL JB CA  1 
ATOM 21738 C C   . VAL Z  2 14  ? 372.422 215.032 369.161 1.00 36.30 ? 14  VAL JB C   1 
ATOM 21739 O O   . VAL Z  2 14  ? 372.581 213.803 369.127 1.00 36.30 ? 14  VAL JB O   1 
ATOM 21740 C CB  . VAL Z  2 14  ? 371.009 216.237 370.868 1.00 36.30 ? 14  VAL JB CB  1 
ATOM 21741 C CG1 . VAL Z  2 14  ? 370.047 215.090 370.772 1.00 36.30 ? 14  VAL JB CG1 1 
ATOM 21742 C CG2 . VAL Z  2 14  ? 371.014 216.781 372.263 1.00 36.30 ? 14  VAL JB CG2 1 
ATOM 21743 N N   . GLY Z  2 15  ? 372.244 215.758 368.057 1.00 37.51 ? 15  GLY JB N   1 
ATOM 21744 C CA  . GLY Z  2 15  ? 372.274 215.134 366.749 1.00 37.51 ? 15  GLY JB CA  1 
ATOM 21745 C C   . GLY Z  2 15  ? 373.618 214.526 366.415 1.00 37.51 ? 15  GLY JB C   1 
ATOM 21746 O O   . GLY Z  2 15  ? 373.684 213.491 365.752 1.00 37.51 ? 15  GLY JB O   1 
ATOM 21747 N N   . MET Z  2 16  ? 374.699 215.117 366.919 1.00 35.89 ? 16  MET JB N   1 
ATOM 21748 C CA  . MET Z  2 16  ? 376.017 214.560 366.653 1.00 35.89 ? 16  MET JB CA  1 
ATOM 21749 C C   . MET Z  2 16  ? 376.248 213.285 367.442 1.00 35.89 ? 16  MET JB C   1 
ATOM 21750 O O   . MET Z  2 16  ? 376.892 212.364 366.939 1.00 35.89 ? 16  MET JB O   1 
ATOM 21751 C CB  . MET Z  2 16  ? 377.098 215.584 366.965 1.00 35.89 ? 16  MET JB CB  1 
ATOM 21752 C CG  . MET Z  2 16  ? 378.509 215.175 366.594 1.00 35.89 ? 16  MET JB CG  1 
ATOM 21753 S SD  . MET Z  2 16  ? 379.415 214.299 367.875 1.00 35.89 ? 16  MET JB SD  1 
ATOM 21754 C CE  . MET Z  2 16  ? 379.701 215.639 369.000 1.00 35.89 ? 16  MET JB CE  1 
ATOM 21755 N N   . VAL Z  2 17  ? 375.758 213.208 368.680 1.00 35.78 ? 17  VAL JB N   1 
ATOM 21756 C CA  . VAL Z  2 17  ? 375.970 211.964 369.412 1.00 35.78 ? 17  VAL JB CA  1 
ATOM 21757 C C   . VAL Z  2 17  ? 375.072 210.867 368.862 1.00 35.78 ? 17  VAL JB C   1 
ATOM 21758 O O   . VAL Z  2 17  ? 375.485 209.702 368.786 1.00 35.78 ? 17  VAL JB O   1 
ATOM 21759 C CB  . VAL Z  2 17  ? 375.780 212.179 370.920 1.00 35.78 ? 17  VAL JB CB  1 
ATOM 21760 C CG1 . VAL Z  2 17  ? 375.950 210.889 371.676 1.00 35.78 ? 17  VAL JB CG1 1 
ATOM 21761 C CG2 . VAL Z  2 17  ? 376.807 213.133 371.406 1.00 35.78 ? 17  VAL JB CG2 1 
ATOM 21762 N N   . GLU Z  2 18  ? 373.874 211.216 368.387 1.00 38.18 ? 18  GLU JB N   1 
ATOM 21763 C CA  . GLU Z  2 18  ? 373.047 210.211 367.722 1.00 38.18 ? 18  GLU JB CA  1 
ATOM 21764 C C   . GLU Z  2 18  ? 373.678 209.731 366.415 1.00 38.18 ? 18  GLU JB C   1 
ATOM 21765 O O   . GLU Z  2 18  ? 373.680 208.525 366.127 1.00 38.18 ? 18  GLU JB O   1 
ATOM 21766 C CB  . GLU Z  2 18  ? 371.643 210.754 367.482 1.00 38.18 ? 18  GLU JB CB  1 
ATOM 21767 C CG  . GLU Z  2 18  ? 370.767 209.813 366.681 1.00 38.18 ? 18  GLU JB CG  1 
ATOM 21768 C CD  . GLU Z  2 18  ? 370.532 208.480 367.371 1.00 38.18 ? 18  GLU JB CD  1 
ATOM 21769 O OE1 . GLU Z  2 18  ? 370.467 208.444 368.614 1.00 38.18 ? 18  GLU JB OE1 1 
ATOM 21770 O OE2 . GLU Z  2 18  ? 370.436 207.454 366.667 1.00 38.18 ? 18  GLU JB OE2 1 
ATOM 21771 N N   . ALA Z  2 19  ? 374.275 210.644 365.648 1.00 36.31 ? 19  ALA JB N   1 
ATOM 21772 C CA  . ALA Z  2 19  ? 374.958 210.242 364.426 1.00 36.31 ? 19  ALA JB CA  1 
ATOM 21773 C C   . ALA Z  2 19  ? 376.199 209.419 364.723 1.00 36.31 ? 19  ALA JB C   1 
ATOM 21774 O O   . ALA Z  2 19  ? 376.460 208.425 364.044 1.00 36.31 ? 19  ALA JB O   1 
ATOM 21775 C CB  . ALA Z  2 19  ? 375.331 211.466 363.604 1.00 36.31 ? 19  ALA JB CB  1 
ATOM 21776 N N   . ALA Z  2 20  ? 376.963 209.795 365.747 1.00 36.42 ? 20  ALA JB N   1 
ATOM 21777 C CA  . ALA Z  2 20  ? 378.166 209.050 366.087 1.00 36.42 ? 20  ALA JB CA  1 
ATOM 21778 C C   . ALA Z  2 20  ? 377.856 207.733 366.771 1.00 36.42 ? 20  ALA JB C   1 
ATOM 21779 O O   . ALA Z  2 20  ? 378.747 206.890 366.887 1.00 36.42 ? 20  ALA JB O   1 
ATOM 21780 C CB  . ALA Z  2 20  ? 379.075 209.889 366.975 1.00 36.42 ? 20  ALA JB CB  1 
ATOM 21781 N N   . ASP Z  2 21  ? 376.628 207.544 367.243 1.00 38.76 ? 21  ASP JB N   1 
ATOM 21782 C CA  . ASP Z  2 21  ? 376.213 206.223 367.686 1.00 38.76 ? 21  ASP JB CA  1 
ATOM 21783 C C   . ASP Z  2 21  ? 375.808 205.354 366.509 1.00 38.76 ? 21  ASP JB C   1 
ATOM 21784 O O   . ASP Z  2 21  ? 376.198 204.182 366.430 1.00 38.76 ? 21  ASP JB O   1 
ATOM 21785 C CB  . ASP Z  2 21  ? 375.070 206.340 368.683 1.00 38.76 ? 21  ASP JB CB  1 
ATOM 21786 C CG  . ASP Z  2 21  ? 374.611 205.005 369.181 1.00 38.76 ? 21  ASP JB CG  1 
ATOM 21787 O OD1 . ASP Z  2 21  ? 375.353 204.365 369.950 1.00 38.76 ? 21  ASP JB OD1 1 
ATOM 21788 O OD2 . ASP Z  2 21  ? 373.496 204.595 368.806 1.00 38.76 ? 21  ASP JB OD2 1 
ATOM 21789 N N   . ALA Z  2 22  ? 375.033 205.921 365.581 1.00 37.24 ? 22  ALA JB N   1 
ATOM 21790 C CA  . ALA Z  2 22  ? 374.581 205.148 364.431 1.00 37.24 ? 22  ALA JB CA  1 
ATOM 21791 C C   . ALA Z  2 22  ? 375.729 204.764 363.507 1.00 37.24 ? 22  ALA JB C   1 
ATOM 21792 O O   . ALA Z  2 22  ? 375.683 203.696 362.884 1.00 37.24 ? 22  ALA JB O   1 
ATOM 21793 C CB  . ALA Z  2 22  ? 373.529 205.930 363.658 1.00 37.24 ? 22  ALA JB CB  1 
ATOM 21794 N N   . MET Z  2 23  ? 376.774 205.590 363.431 1.00 37.76 ? 23  MET JB N   1 
ATOM 21795 C CA  . MET Z  2 23  ? 377.899 205.260 362.564 1.00 37.76 ? 23  MET JB CA  1 
ATOM 21796 C C   . MET Z  2 23  ? 378.713 204.098 363.111 1.00 37.76 ? 23  MET JB C   1 
ATOM 21797 O O   . MET Z  2 23  ? 379.108 203.207 362.354 1.00 37.76 ? 23  MET JB O   1 
ATOM 21798 C CB  . MET Z  2 23  ? 378.792 206.477 362.357 1.00 37.76 ? 23  MET JB CB  1 
ATOM 21799 C CG  . MET Z  2 23  ? 378.185 207.539 361.476 1.00 37.76 ? 23  MET JB CG  1 
ATOM 21800 S SD  . MET Z  2 23  ? 379.339 208.852 361.080 1.00 37.76 ? 23  MET JB SD  1 
ATOM 21801 C CE  . MET Z  2 23  ? 379.431 209.692 362.646 1.00 37.76 ? 23  MET JB CE  1 
ATOM 21802 N N   . VAL Z  2 24  ? 378.979 204.079 364.416 1.00 37.74 ? 24  VAL JB N   1 
ATOM 21803 C CA  . VAL Z  2 24  ? 379.752 202.971 364.968 1.00 37.74 ? 24  VAL JB CA  1 
ATOM 21804 C C   . VAL Z  2 24  ? 378.909 201.742 365.231 1.00 37.74 ? 24  VAL JB C   1 
ATOM 21805 O O   . VAL Z  2 24  ? 379.468 200.680 365.525 1.00 37.74 ? 24  VAL JB O   1 
ATOM 21806 C CB  . VAL Z  2 24  ? 380.456 203.343 366.279 1.00 37.74 ? 24  VAL JB CB  1 
ATOM 21807 C CG1 . VAL Z  2 24  ? 381.391 204.480 366.038 1.00 37.74 ? 24  VAL JB CG1 1 
ATOM 21808 C CG2 . VAL Z  2 24  ? 379.444 203.709 367.299 1.00 37.74 ? 24  VAL JB CG2 1 
ATOM 21809 N N   . LYS Z  2 25  ? 377.582 201.849 365.160 1.00 38.72 ? 25  LYS JB N   1 
ATOM 21810 C CA  . LYS Z  2 25  ? 376.802 200.621 365.092 1.00 38.72 ? 25  LYS JB CA  1 
ATOM 21811 C C   . LYS Z  2 25  ? 376.785 200.053 363.683 1.00 38.72 ? 25  LYS JB C   1 
ATOM 21812 O O   . LYS Z  2 25  ? 376.958 198.845 363.496 1.00 38.72 ? 25  LYS JB O   1 
ATOM 21813 C CB  . LYS Z  2 25  ? 375.372 200.851 365.565 1.00 38.72 ? 25  LYS JB CB  1 
ATOM 21814 C CG  . LYS Z  2 25  ? 375.207 200.967 367.052 1.00 38.72 ? 25  LYS JB CG  1 
ATOM 21815 C CD  . LYS Z  2 25  ? 373.748 201.158 367.383 1.00 38.72 ? 25  LYS JB CD  1 
ATOM 21816 C CE  . LYS Z  2 25  ? 373.533 201.294 368.865 1.00 38.72 ? 25  LYS JB CE  1 
ATOM 21817 N NZ  . LYS Z  2 25  ? 372.108 201.584 369.168 1.00 38.72 ? 25  LYS JB NZ  1 
ATOM 21818 N N   . ALA Z  2 26  ? 376.604 200.908 362.681 1.00 38.82 ? 26  ALA JB N   1 
ATOM 21819 C CA  . ALA Z  2 26  ? 376.296 200.442 361.339 1.00 38.82 ? 26  ALA JB CA  1 
ATOM 21820 C C   . ALA Z  2 26  ? 377.495 199.898 360.576 1.00 38.82 ? 26  ALA JB C   1 
ATOM 21821 O O   . ALA Z  2 26  ? 377.306 199.382 359.472 1.00 38.82 ? 26  ALA JB O   1 
ATOM 21822 C CB  . ALA Z  2 26  ? 375.664 201.576 360.537 1.00 38.82 ? 26  ALA JB CB  1 
ATOM 21823 N N   . ALA Z  2 27  ? 378.705 199.993 361.116 1.00 37.93 ? 27  ALA JB N   1 
ATOM 21824 C CA  . ALA Z  2 27  ? 379.892 199.567 360.387 1.00 37.93 ? 27  ALA JB CA  1 
ATOM 21825 C C   . ALA Z  2 27  ? 381.020 199.305 361.370 1.00 37.93 ? 27  ALA JB C   1 
ATOM 21826 O O   . ALA Z  2 27  ? 380.942 199.655 362.547 1.00 37.93 ? 27  ALA JB O   1 
ATOM 21827 C CB  . ALA Z  2 27  ? 380.318 200.610 359.356 1.00 37.93 ? 27  ALA JB CB  1 
ATOM 21828 N N   . LYS Z  2 28  ? 382.084 198.690 360.862 1.00 39.39 ? 28  LYS JB N   1 
ATOM 21829 C CA  . LYS Z  2 28  ? 383.280 198.432 361.657 1.00 39.39 ? 28  LYS JB CA  1 
ATOM 21830 C C   . LYS Z  2 28  ? 384.262 199.568 361.389 1.00 39.39 ? 28  LYS JB C   1 
ATOM 21831 O O   . LYS Z  2 28  ? 385.199 199.455 360.598 1.00 39.39 ? 28  LYS JB O   1 
ATOM 21832 C CB  . LYS Z  2 28  ? 383.867 197.064 361.328 1.00 39.39 ? 28  LYS JB CB  1 
ATOM 21833 C CG  . LYS Z  2 28  ? 385.040 196.647 362.208 1.00 39.39 ? 28  LYS JB CG  1 
ATOM 21834 C CD  . LYS Z  2 28  ? 385.436 195.201 361.952 1.00 39.39 ? 28  LYS JB CD  1 
ATOM 21835 C CE  . LYS Z  2 28  ? 386.120 195.032 360.604 1.00 39.39 ? 28  LYS JB CE  1 
ATOM 21836 N NZ  . LYS Z  2 28  ? 386.611 193.640 360.410 1.00 39.39 ? 28  LYS JB NZ  1 
ATOM 21837 N N   . VAL Z  2 29  ? 384.015 200.695 362.051 1.00 37.36 ? 29  VAL JB N   1 
ATOM 21838 C CA  . VAL Z  2 29  ? 384.841 201.885 361.903 1.00 37.36 ? 29  VAL JB CA  1 
ATOM 21839 C C   . VAL Z  2 29  ? 385.398 202.275 363.260 1.00 37.36 ? 29  VAL JB C   1 
ATOM 21840 O O   . VAL Z  2 29  ? 385.158 201.599 364.263 1.00 37.36 ? 29  VAL JB O   1 
ATOM 21841 C CB  . VAL Z  2 29  ? 384.045 203.051 361.305 1.00 37.36 ? 29  VAL JB CB  1 
ATOM 21842 C CG1 . VAL Z  2 29  ? 383.536 202.697 359.936 1.00 37.36 ? 29  VAL JB CG1 1 
ATOM 21843 C CG2 . VAL Z  2 29  ? 382.902 203.412 362.215 1.00 37.36 ? 29  VAL JB CG2 1 
ATOM 21844 N N   . GLU Z  2 30  ? 386.149 203.367 363.298 1.00 36.56 ? 30  GLU JB N   1 
ATOM 21845 C CA  . GLU Z  2 30  ? 386.694 203.910 364.531 1.00 36.56 ? 30  GLU JB CA  1 
ATOM 21846 C C   . GLU Z  2 30  ? 386.225 205.346 364.670 1.00 36.56 ? 30  GLU JB C   1 
ATOM 21847 O O   . GLU Z  2 30  ? 386.472 206.168 363.785 1.00 36.56 ? 30  GLU JB O   1 
ATOM 21848 C CB  . GLU Z  2 30  ? 388.218 203.855 364.537 1.00 36.56 ? 30  GLU JB CB  1 
ATOM 21849 C CG  . GLU Z  2 30  ? 388.823 204.437 365.792 1.00 36.56 ? 30  GLU JB CG  1 
ATOM 21850 C CD  . GLU Z  2 30  ? 390.330 204.429 365.764 1.00 36.56 ? 30  GLU JB CD  1 
ATOM 21851 O OE1 . GLU Z  2 30  ? 390.898 203.956 364.759 1.00 36.56 ? 30  GLU JB OE1 1 
ATOM 21852 O OE2 . GLU Z  2 30  ? 390.946 204.908 366.736 1.00 36.56 ? 30  GLU JB OE2 1 
ATOM 21853 N N   . LEU Z  2 31  ? 385.547 205.642 365.769 1.00 34.57 ? 31  LEU JB N   1 
ATOM 21854 C CA  . LEU Z  2 31  ? 385.143 207.007 366.079 1.00 34.57 ? 31  LEU JB CA  1 
ATOM 21855 C C   . LEU Z  2 31  ? 386.302 207.678 366.791 1.00 34.57 ? 31  LEU JB C   1 
ATOM 21856 O O   . LEU Z  2 31  ? 386.473 207.522 368.000 1.00 34.57 ? 31  LEU JB O   1 
ATOM 21857 C CB  . LEU Z  2 31  ? 383.898 207.011 366.947 1.00 34.57 ? 31  LEU JB CB  1 
ATOM 21858 C CG  . LEU Z  2 31  ? 383.322 208.381 367.263 1.00 34.57 ? 31  LEU JB CG  1 
ATOM 21859 C CD1 . LEU Z  2 31  ? 382.805 209.022 366.000 1.00 34.57 ? 31  LEU JB CD1 1 
ATOM 21860 C CD2 . LEU Z  2 31  ? 382.232 208.270 368.295 1.00 34.57 ? 31  LEU JB CD2 1 
ATOM 21861 N N   . ILE Z  2 32  ? 387.114 208.434 366.050 1.00 33.64 ? 32  ILE JB N   1 
ATOM 21862 C CA  . ILE Z  2 32  ? 388.306 209.019 366.657 1.00 33.64 ? 32  ILE JB CA  1 
ATOM 21863 C C   . ILE Z  2 32  ? 388.001 210.272 367.454 1.00 33.64 ? 32  ILE JB C   1 
ATOM 21864 O O   . ILE Z  2 32  ? 388.907 210.822 368.089 1.00 33.64 ? 32  ILE JB O   1 
ATOM 21865 C CB  . ILE Z  2 32  ? 389.375 209.270 365.577 1.00 33.64 ? 32  ILE JB CB  1 
ATOM 21866 C CG1 . ILE Z  2 32  ? 388.883 210.214 364.483 1.00 33.64 ? 32  ILE JB CG1 1 
ATOM 21867 C CG2 . ILE Z  2 32  ? 389.809 207.962 364.959 1.00 33.64 ? 32  ILE JB CG2 1 
ATOM 21868 C CD1 . ILE Z  2 32  ? 389.351 211.655 364.630 1.00 33.64 ? 32  ILE JB CD1 1 
ATOM 21869 N N   . GLY Z  2 33  ? 386.777 210.750 367.424 1.00 34.05 ? 33  GLY JB N   1 
ATOM 21870 C CA  . GLY Z  2 33  ? 386.395 211.853 368.268 1.00 34.05 ? 33  GLY JB CA  1 
ATOM 21871 C C   . GLY Z  2 33  ? 385.537 212.846 367.506 1.00 34.05 ? 33  GLY JB C   1 
ATOM 21872 O O   . GLY Z  2 33  ? 384.845 212.489 366.551 1.00 34.05 ? 33  GLY JB O   1 
ATOM 21873 N N   . TYR Z  2 34  ? 385.627 214.093 367.949 1.00 34.19 ? 34  TYR JB N   1 
ATOM 21874 C CA  . TYR Z  2 34  ? 384.753 215.141 367.463 1.00 34.19 ? 34  TYR JB CA  1 
ATOM 21875 C C   . TYR Z  2 34  ? 385.475 216.466 367.616 1.00 34.19 ? 34  TYR JB C   1 
ATOM 21876 O O   . TYR Z  2 34  ? 386.195 216.683 368.593 1.00 34.19 ? 34  TYR JB O   1 
ATOM 21877 C CB  . TYR Z  2 34  ? 383.422 215.137 368.220 1.00 34.19 ? 34  TYR JB CB  1 
ATOM 21878 C CG  . TYR Z  2 34  ? 383.485 215.640 369.641 1.00 34.19 ? 34  TYR JB CG  1 
ATOM 21879 C CD1 . TYR Z  2 34  ? 384.045 214.875 370.652 1.00 34.19 ? 34  TYR JB CD1 1 
ATOM 21880 C CD2 . TYR Z  2 34  ? 382.924 216.852 369.983 1.00 34.19 ? 34  TYR JB CD2 1 
ATOM 21881 C CE1 . TYR Z  2 34  ? 384.082 215.326 371.946 1.00 34.19 ? 34  TYR JB CE1 1 
ATOM 21882 C CE2 . TYR Z  2 34  ? 382.944 217.298 371.274 1.00 34.19 ? 34  TYR JB CE2 1 
ATOM 21883 C CZ  . TYR Z  2 34  ? 383.527 216.539 372.248 1.00 34.19 ? 34  TYR JB CZ  1 
ATOM 21884 O OH  . TYR Z  2 34  ? 383.550 217.009 373.537 1.00 34.19 ? 34  TYR JB OH  1 
ATOM 21885 N N   . GLU Z  2 35  ? 385.302 217.327 366.627 1.00 36.12 ? 35  GLU JB N   1 
ATOM 21886 C CA  . GLU Z  2 35  ? 385.937 218.632 366.585 1.00 36.12 ? 35  GLU JB CA  1 
ATOM 21887 C C   . GLU Z  2 35  ? 384.884 219.693 366.851 1.00 36.12 ? 35  GLU JB C   1 
ATOM 21888 O O   . GLU Z  2 35  ? 383.802 219.656 366.257 1.00 36.12 ? 35  GLU JB O   1 
ATOM 21889 C CB  . GLU Z  2 35  ? 386.604 218.864 365.230 1.00 36.12 ? 35  GLU JB CB  1 
ATOM 21890 C CG  . GLU Z  2 35  ? 387.329 220.193 365.085 1.00 36.12 ? 35  GLU JB CG  1 
ATOM 21891 C CD  . GLU Z  2 35  ? 388.582 220.287 365.931 1.00 36.12 ? 35  GLU JB CD  1 
ATOM 21892 O OE1 . GLU Z  2 35  ? 389.181 219.235 366.237 1.00 36.12 ? 35  GLU JB OE1 1 
ATOM 21893 O OE2 . GLU Z  2 35  ? 388.977 221.418 366.284 1.00 36.12 ? 35  GLU JB OE2 1 
ATOM 21894 N N   . LYS Z  2 36  ? 385.199 220.623 367.744 1.00 35.08 ? 36  LYS JB N   1 
ATOM 21895 C CA  . LYS Z  2 36  ? 384.289 221.688 368.158 1.00 35.08 ? 36  LYS JB CA  1 
ATOM 21896 C C   . LYS Z  2 36  ? 384.772 222.988 367.534 1.00 35.08 ? 36  LYS JB C   1 
ATOM 21897 O O   . LYS Z  2 36  ? 385.756 223.571 367.994 1.00 35.08 ? 36  LYS JB O   1 
ATOM 21898 C CB  . LYS Z  2 36  ? 384.260 221.807 369.673 1.00 35.08 ? 36  LYS JB CB  1 
ATOM 21899 C CG  . LYS Z  2 36  ? 383.685 220.626 370.368 1.00 35.08 ? 36  LYS JB CG  1 
ATOM 21900 C CD  . LYS Z  2 36  ? 383.967 220.688 371.851 1.00 35.08 ? 36  LYS JB CD  1 
ATOM 21901 C CE  . LYS Z  2 36  ? 383.151 221.757 372.520 1.00 35.08 ? 36  LYS JB CE  1 
ATOM 21902 N NZ  . LYS Z  2 36  ? 383.329 221.718 373.993 1.00 35.08 ? 36  LYS JB NZ  1 
ATOM 21903 N N   . THR Z  2 37  ? 384.083 223.454 366.499 1.00 35.24 ? 37  THR JB N   1 
ATOM 21904 C CA  . THR Z  2 37  ? 384.464 224.697 365.849 1.00 35.24 ? 37  THR JB CA  1 
ATOM 21905 C C   . THR Z  2 37  ? 383.730 225.902 366.408 1.00 35.24 ? 37  THR JB C   1 
ATOM 21906 O O   . THR Z  2 37  ? 383.839 226.992 365.845 1.00 35.24 ? 37  THR JB O   1 
ATOM 21907 C CB  . THR Z  2 37  ? 384.227 224.609 364.347 1.00 35.24 ? 37  THR JB CB  1 
ATOM 21908 O OG1 . THR Z  2 37  ? 382.830 224.458 364.090 1.00 35.24 ? 37  THR JB OG1 1 
ATOM 21909 C CG2 . THR Z  2 37  ? 384.960 223.426 363.780 1.00 35.24 ? 37  THR JB CG2 1 
ATOM 21910 N N   . GLY Z  2 38  ? 382.987 225.735 367.494 1.00 36.81 ? 38  GLY JB N   1 
ATOM 21911 C CA  . GLY Z  2 38  ? 382.240 226.826 368.078 1.00 36.81 ? 38  GLY JB CA  1 
ATOM 21912 C C   . GLY Z  2 38  ? 380.977 227.139 367.302 1.00 36.81 ? 38  GLY JB C   1 
ATOM 21913 O O   . GLY Z  2 38  ? 380.720 226.620 366.220 1.00 36.81 ? 38  GLY JB O   1 
ATOM 21914 N N   . GLY Z  2 39  ? 380.161 228.008 367.886 1.00 36.45 ? 39  GLY JB N   1 
ATOM 21915 C CA  . GLY Z  2 39  ? 378.925 228.400 367.249 1.00 36.45 ? 39  GLY JB CA  1 
ATOM 21916 C C   . GLY Z  2 39  ? 377.831 227.366 367.297 1.00 36.45 ? 39  GLY JB C   1 
ATOM 21917 O O   . GLY Z  2 39  ? 376.819 227.523 366.612 1.00 36.45 ? 39  GLY JB O   1 
ATOM 21918 N N   . GLY Z  2 40  ? 377.999 226.315 368.088 1.00 36.97 ? 40  GLY JB N   1 
ATOM 21919 C CA  . GLY Z  2 40  ? 377.037 225.242 368.157 1.00 36.97 ? 40  GLY JB CA  1 
ATOM 21920 C C   . GLY Z  2 40  ? 377.337 224.070 367.259 1.00 36.97 ? 40  GLY JB C   1 
ATOM 21921 O O   . GLY Z  2 40  ? 376.622 223.063 367.324 1.00 36.97 ? 40  GLY JB O   1 
ATOM 21922 N N   . TYR Z  2 41  ? 378.369 224.164 366.429 1.00 36.47 ? 41  TYR JB N   1 
ATOM 21923 C CA  . TYR Z  2 41  ? 378.676 223.142 365.443 1.00 36.47 ? 41  TYR JB CA  1 
ATOM 21924 C C   . TYR Z  2 41  ? 379.649 222.147 366.047 1.00 36.47 ? 41  TYR JB C   1 
ATOM 21925 O O   . TYR Z  2 41  ? 380.628 222.544 366.681 1.00 36.47 ? 41  TYR JB O   1 
ATOM 21926 C CB  . TYR Z  2 41  ? 379.300 223.757 364.195 1.00 36.47 ? 41  TYR JB CB  1 
ATOM 21927 C CG  . TYR Z  2 41  ? 378.423 224.697 363.416 1.00 36.47 ? 41  TYR JB CG  1 
ATOM 21928 C CD1 . TYR Z  2 41  ? 377.053 224.693 363.558 1.00 36.47 ? 41  TYR JB CD1 1 
ATOM 21929 C CD2 . TYR Z  2 41  ? 378.981 225.608 362.545 1.00 36.47 ? 41  TYR JB CD2 1 
ATOM 21930 C CE1 . TYR Z  2 41  ? 376.268 225.564 362.845 1.00 36.47 ? 41  TYR JB CE1 1 
ATOM 21931 C CE2 . TYR Z  2 41  ? 378.199 226.482 361.831 1.00 36.47 ? 41  TYR JB CE2 1 
ATOM 21932 C CZ  . TYR Z  2 41  ? 376.845 226.453 361.987 1.00 36.47 ? 41  TYR JB CZ  1 
ATOM 21933 O OH  . TYR Z  2 41  ? 376.051 227.317 361.280 1.00 36.47 ? 41  TYR JB OH  1 
ATOM 21934 N N   . VAL Z  2 42  ? 379.381 220.863 365.855 1.00 34.71 ? 42  VAL JB N   1 
ATOM 21935 C CA  . VAL Z  2 42  ? 380.315 219.814 366.243 1.00 34.71 ? 42  VAL JB CA  1 
ATOM 21936 C C   . VAL Z  2 42  ? 380.409 218.810 365.109 1.00 34.71 ? 42  VAL JB C   1 
ATOM 21937 O O   . VAL Z  2 42  ? 379.411 218.506 364.450 1.00 34.71 ? 42  VAL JB O   1 
ATOM 21938 C CB  . VAL Z  2 42  ? 379.907 219.130 367.562 1.00 34.71 ? 42  VAL JB CB  1 
ATOM 21939 C CG1 . VAL Z  2 42  ? 380.265 219.983 368.751 1.00 34.71 ? 42  VAL JB CG1 1 
ATOM 21940 C CG2 . VAL Z  2 42  ? 378.435 218.925 367.577 1.00 34.71 ? 42  VAL JB CG2 1 
ATOM 21941 N N   . THR Z  2 43  ? 381.612 218.291 364.881 1.00 33.47 ? 43  THR JB N   1 
ATOM 21942 C CA  . THR Z  2 43  ? 381.887 217.402 363.758 1.00 33.47 ? 43  THR JB CA  1 
ATOM 21943 C C   . THR Z  2 43  ? 382.403 216.076 364.295 1.00 33.47 ? 43  THR JB C   1 
ATOM 21944 O O   . THR Z  2 43  ? 383.522 216.009 364.803 1.00 33.47 ? 43  THR JB O   1 
ATOM 21945 C CB  . THR Z  2 43  ? 382.902 218.037 362.815 1.00 33.47 ? 43  THR JB CB  1 
ATOM 21946 O OG1 . THR Z  2 43  ? 382.389 219.289 362.350 1.00 33.47 ? 43  THR JB OG1 1 
ATOM 21947 C CG2 . THR Z  2 43  ? 383.153 217.145 361.633 1.00 33.47 ? 43  THR JB CG2 1 
ATOM 21948 N N   . ALA Z  2 44  ? 381.590 215.032 364.193 1.00 31.97 ? 44  ALA JB N   1 
ATOM 21949 C CA  . ALA Z  2 44  ? 382.028 213.692 364.551 1.00 31.97 ? 44  ALA JB CA  1 
ATOM 21950 C C   . ALA Z  2 44  ? 382.784 213.074 363.394 1.00 31.97 ? 44  ALA JB C   1 
ATOM 21951 O O   . ALA Z  2 44  ? 382.373 213.196 362.236 1.00 31.97 ? 44  ALA JB O   1 
ATOM 21952 C CB  . ALA Z  2 44  ? 380.840 212.806 364.899 1.00 31.97 ? 44  ALA JB CB  1 
ATOM 21953 N N   . VAL Z  2 45  ? 383.881 212.390 363.707 1.00 31.64 ? 45  VAL JB N   1 
ATOM 21954 C CA  . VAL Z  2 45  ? 384.771 211.855 362.688 1.00 31.64 ? 45  VAL JB CA  1 
ATOM 21955 C C   . VAL Z  2 45  ? 384.883 210.351 362.876 1.00 31.64 ? 45  VAL JB C   1 
ATOM 21956 O O   . VAL Z  2 45  ? 385.461 209.886 363.866 1.00 31.64 ? 45  VAL JB O   1 
ATOM 21957 C CB  . VAL Z  2 45  ? 386.156 212.495 362.747 1.00 31.64 ? 45  VAL JB CB  1 
ATOM 21958 C CG1 . VAL Z  2 45  ? 387.022 211.862 361.718 1.00 31.64 ? 45  VAL JB CG1 1 
ATOM 21959 C CG2 . VAL Z  2 45  ? 386.062 213.982 362.536 1.00 31.64 ? 45  VAL JB CG2 1 
ATOM 21960 N N   . VAL Z  2 46  ? 384.348 209.592 361.936 1.00 32.47 ? 46  VAL JB N   1 
ATOM 21961 C CA  . VAL Z  2 46  ? 384.634 208.169 361.850 1.00 32.47 ? 46  VAL JB CA  1 
ATOM 21962 C C   . VAL Z  2 46  ? 385.736 207.999 360.828 1.00 32.47 ? 46  VAL JB C   1 
ATOM 21963 O O   . VAL Z  2 46  ? 385.884 208.805 359.905 1.00 32.47 ? 46  VAL JB O   1 
ATOM 21964 C CB  . VAL Z  2 46  ? 383.393 207.336 361.487 1.00 32.47 ? 46  VAL JB CB  1 
ATOM 21965 C CG1 . VAL Z  2 46  ? 382.395 207.400 362.605 1.00 32.47 ? 46  VAL JB CG1 1 
ATOM 21966 C CG2 . VAL Z  2 46  ? 382.772 207.859 360.232 1.00 32.47 ? 46  VAL JB CG2 1 
ATOM 21967 N N   . ARG Z  2 47  ? 386.544 206.962 361.003 1.00 34.11 ? 47  ARG JB N   1 
ATOM 21968 C CA  . ARG Z  2 47  ? 387.719 206.835 360.155 1.00 34.11 ? 47  ARG JB CA  1 
ATOM 21969 C C   . ARG Z  2 47  ? 388.133 205.379 360.074 1.00 34.11 ? 47  ARG JB C   1 
ATOM 21970 O O   . ARG Z  2 47  ? 388.472 204.767 361.088 1.00 34.11 ? 47  ARG JB O   1 
ATOM 21971 C CB  . ARG Z  2 47  ? 388.837 207.709 360.679 1.00 34.11 ? 47  ARG JB CB  1 
ATOM 21972 C CG  . ARG Z  2 47  ? 390.009 207.781 359.781 1.00 34.11 ? 47  ARG JB CG  1 
ATOM 21973 C CD  . ARG Z  2 47  ? 390.787 209.008 360.103 1.00 34.11 ? 47  ARG JB CD  1 
ATOM 21974 N NE  . ARG Z  2 47  ? 392.064 209.011 359.422 1.00 34.11 ? 47  ARG JB NE  1 
ATOM 21975 C CZ  . ARG Z  2 47  ? 392.255 209.408 358.175 1.00 34.11 ? 47  ARG JB CZ  1 
ATOM 21976 N NH1 . ARG Z  2 47  ? 391.240 209.834 357.448 1.00 34.11 ? 47  ARG JB NH1 1 
ATOM 21977 N NH2 . ARG Z  2 47  ? 393.469 209.369 357.651 1.00 34.11 ? 47  ARG JB NH2 1 
ATOM 21978 N N   . GLY Z  2 48  ? 388.107 204.842 358.865 1.00 34.99 ? 48  GLY JB N   1 
ATOM 21979 C CA  . GLY Z  2 48  ? 388.328 203.430 358.638 1.00 34.99 ? 48  GLY JB CA  1 
ATOM 21980 C C   . GLY Z  2 48  ? 388.357 203.182 357.151 1.00 34.99 ? 48  GLY JB C   1 
ATOM 21981 O O   . GLY Z  2 48  ? 388.471 204.118 356.363 1.00 34.99 ? 48  GLY JB O   1 
ATOM 21982 N N   . ASP Z  2 49  ? 388.229 201.914 356.766 1.00 36.05 ? 49  ASP JB N   1 
ATOM 21983 C CA  . ASP Z  2 49  ? 388.311 201.561 355.355 1.00 36.05 ? 49  ASP JB CA  1 
ATOM 21984 C C   . ASP Z  2 49  ? 387.134 202.127 354.562 1.00 36.05 ? 49  ASP JB C   1 
ATOM 21985 O O   . ASP Z  2 49  ? 386.094 202.487 355.114 1.00 36.05 ? 49  ASP JB O   1 
ATOM 21986 C CB  . ASP Z  2 49  ? 388.370 200.051 355.183 1.00 36.05 ? 49  ASP JB CB  1 
ATOM 21987 C CG  . ASP Z  2 49  ? 387.233 199.349 355.869 1.00 36.05 ? 49  ASP JB CG  1 
ATOM 21988 O OD1 . ASP Z  2 49  ? 386.544 199.998 356.675 1.00 36.05 ? 49  ASP JB OD1 1 
ATOM 21989 O OD2 . ASP Z  2 49  ? 387.007 198.153 355.587 1.00 36.05 ? 49  ASP JB OD2 1 
ATOM 21990 N N   . VAL Z  2 50  ? 387.320 202.195 353.241 1.00 34.60 ? 50  VAL JB N   1 
ATOM 21991 C CA  . VAL Z  2 50  ? 386.451 202.994 352.379 1.00 34.60 ? 50  VAL JB CA  1 
ATOM 21992 C C   . VAL Z  2 50  ? 385.065 202.373 352.246 1.00 34.60 ? 50  VAL JB C   1 
ATOM 21993 O O   . VAL Z  2 50  ? 384.071 203.087 352.067 1.00 34.60 ? 50  VAL JB O   1 
ATOM 21994 C CB  . VAL Z  2 50  ? 387.154 203.198 351.021 1.00 34.60 ? 50  VAL JB CB  1 
ATOM 21995 C CG1 . VAL Z  2 50  ? 387.430 201.878 350.338 1.00 34.60 ? 50  VAL JB CG1 1 
ATOM 21996 C CG2 . VAL Z  2 50  ? 386.360 204.109 350.110 1.00 34.60 ? 50  VAL JB CG2 1 
ATOM 21997 N N   . ALA Z  2 51  ? 384.958 201.056 352.395 1.00 35.21 ? 51  ALA JB N   1 
ATOM 21998 C CA  . ALA Z  2 51  ? 383.660 200.410 352.273 1.00 35.21 ? 51  ALA JB CA  1 
ATOM 21999 C C   . ALA Z  2 51  ? 382.780 200.686 353.479 1.00 35.21 ? 51  ALA JB C   1 
ATOM 22000 O O   . ALA Z  2 51  ? 381.561 200.817 353.335 1.00 35.21 ? 51  ALA JB O   1 
ATOM 22001 C CB  . ALA Z  2 51  ? 383.843 198.908 352.091 1.00 35.21 ? 51  ALA JB CB  1 
ATOM 22002 N N   . ALA Z  2 52  ? 383.372 200.788 354.666 1.00 35.92 ? 52  ALA JB N   1 
ATOM 22003 C CA  . ALA Z  2 52  ? 382.583 200.889 355.882 1.00 35.92 ? 52  ALA JB CA  1 
ATOM 22004 C C   . ALA Z  2 52  ? 382.248 202.321 356.250 1.00 35.92 ? 52  ALA JB C   1 
ATOM 22005 O O   . ALA Z  2 52  ? 381.170 202.565 356.787 1.00 35.92 ? 52  ALA JB O   1 
ATOM 22006 C CB  . ALA Z  2 52  ? 383.306 200.219 357.047 1.00 35.92 ? 52  ALA JB CB  1 
ATOM 22007 N N   . VAL Z  2 53  ? 383.129 203.285 355.974 1.00 34.94 ? 53  VAL JB N   1 
ATOM 22008 C CA  . VAL Z  2 53  ? 382.806 204.662 356.336 1.00 34.94 ? 53  VAL JB CA  1 
ATOM 22009 C C   . VAL Z  2 53  ? 381.746 205.235 355.403 1.00 34.94 ? 53  VAL JB C   1 
ATOM 22010 O O   . VAL Z  2 53  ? 380.937 206.071 355.820 1.00 34.94 ? 53  VAL JB O   1 
ATOM 22011 C CB  . VAL Z  2 53  ? 384.070 205.537 356.373 1.00 34.94 ? 53  VAL JB CB  1 
ATOM 22012 C CG1 . VAL Z  2 53  ? 385.018 205.018 357.412 1.00 34.94 ? 53  VAL JB CG1 1 
ATOM 22013 C CG2 . VAL Z  2 53  ? 384.751 205.562 355.039 1.00 34.94 ? 53  VAL JB CG2 1 
ATOM 22014 N N   . LYS Z  2 54  ? 381.686 204.758 354.158 1.00 36.70 ? 54  LYS JB N   1 
ATOM 22015 C CA  . LYS Z  2 54  ? 380.680 205.239 353.222 1.00 36.70 ? 54  LYS JB CA  1 
ATOM 22016 C C   . LYS Z  2 54  ? 379.304 204.706 353.576 1.00 36.70 ? 54  LYS JB C   1 
ATOM 22017 O O   . LYS Z  2 54  ? 378.298 205.388 353.365 1.00 36.70 ? 54  LYS JB O   1 
ATOM 22018 C CB  . LYS Z  2 54  ? 381.069 204.843 351.799 1.00 36.70 ? 54  LYS JB CB  1 
ATOM 22019 C CG  . LYS Z  2 54  ? 380.162 205.385 350.719 1.00 36.70 ? 54  LYS JB CG  1 
ATOM 22020 C CD  . LYS Z  2 54  ? 380.631 204.975 349.341 1.00 36.70 ? 54  LYS JB CD  1 
ATOM 22021 C CE  . LYS Z  2 54  ? 379.737 205.582 348.272 1.00 36.70 ? 54  LYS JB CE  1 
ATOM 22022 N NZ  . LYS Z  2 54  ? 378.358 205.017 348.312 1.00 36.70 ? 54  LYS JB NZ  1 
ATOM 22023 N N   . ALA Z  2 55  ? 379.242 203.507 354.136 1.00 37.02 ? 55  ALA JB N   1 
ATOM 22024 C CA  . ALA Z  2 55  ? 377.987 202.955 354.608 1.00 37.02 ? 55  ALA JB CA  1 
ATOM 22025 C C   . ALA Z  2 55  ? 377.718 203.284 356.065 1.00 37.02 ? 55  ALA JB C   1 
ATOM 22026 O O   . ALA Z  2 55  ? 376.636 202.964 356.565 1.00 37.02 ? 55  ALA JB O   1 
ATOM 22027 C CB  . ALA Z  2 55  ? 377.964 201.443 354.410 1.00 37.02 ? 55  ALA JB CB  1 
ATOM 22028 N N   . ALA Z  2 56  ? 378.675 203.895 356.757 1.00 36.85 ? 56  ALA JB N   1 
ATOM 22029 C CA  . ALA Z  2 56  ? 378.443 204.391 358.102 1.00 36.85 ? 56  ALA JB CA  1 
ATOM 22030 C C   . ALA Z  2 56  ? 377.904 205.809 358.095 1.00 36.85 ? 56  ALA JB C   1 
ATOM 22031 O O   . ALA Z  2 56  ? 376.961 206.105 358.830 1.00 36.85 ? 56  ALA JB O   1 
ATOM 22032 C CB  . ALA Z  2 56  ? 379.732 204.332 358.917 1.00 36.85 ? 56  ALA JB CB  1 
ATOM 22033 N N   . THR Z  2 57  ? 378.464 206.691 357.265 1.00 37.66 ? 57  THR JB N   1 
ATOM 22034 C CA  . THR Z  2 57  ? 377.940 208.050 357.193 1.00 37.66 ? 57  THR JB CA  1 
ATOM 22035 C C   . THR Z  2 57  ? 376.572 208.111 356.532 1.00 37.66 ? 57  THR JB C   1 
ATOM 22036 O O   . THR Z  2 57  ? 375.805 209.028 356.827 1.00 37.66 ? 57  THR JB O   1 
ATOM 22037 C CB  . THR Z  2 57  ? 378.897 208.978 356.452 1.00 37.66 ? 57  THR JB CB  1 
ATOM 22038 O OG1 . THR Z  2 57  ? 379.068 208.515 355.111 1.00 37.66 ? 57  THR JB OG1 1 
ATOM 22039 C CG2 . THR Z  2 57  ? 380.233 209.026 357.151 1.00 37.66 ? 57  THR JB CG2 1 
ATOM 22040 N N   . GLU Z  2 58  ? 376.218 207.145 355.688 1.00 40.54 ? 58  GLU JB N   1 
ATOM 22041 C CA  . GLU Z  2 58  ? 374.865 207.159 355.155 1.00 40.54 ? 58  GLU JB CA  1 
ATOM 22042 C C   . GLU Z  2 58  ? 373.846 206.632 356.148 1.00 40.54 ? 58  GLU JB C   1 
ATOM 22043 O O   . GLU Z  2 58  ? 372.645 206.736 355.889 1.00 40.54 ? 58  GLU JB O   1 
ATOM 22044 C CB  . GLU Z  2 58  ? 374.770 206.354 353.861 1.00 40.54 ? 58  GLU JB CB  1 
ATOM 22045 C CG  . GLU Z  2 58  ? 374.832 204.855 354.031 1.00 40.54 ? 58  GLU JB CG  1 
ATOM 22046 C CD  . GLU Z  2 58  ? 374.751 204.126 352.701 1.00 40.54 ? 58  GLU JB CD  1 
ATOM 22047 O OE1 . GLU Z  2 58  ? 374.694 204.801 351.652 1.00 40.54 ? 58  GLU JB OE1 1 
ATOM 22048 O OE2 . GLU Z  2 58  ? 374.737 202.878 352.703 1.00 40.54 ? 58  GLU JB OE2 1 
ATOM 22049 N N   . ALA Z  2 59  ? 374.292 206.050 357.258 1.00 39.17 ? 59  ALA JB N   1 
ATOM 22050 C CA  . ALA Z  2 59  ? 373.416 205.792 358.390 1.00 39.17 ? 59  ALA JB CA  1 
ATOM 22051 C C   . ALA Z  2 59  ? 373.445 206.927 359.397 1.00 39.17 ? 59  ALA JB C   1 
ATOM 22052 O O   . ALA Z  2 59  ? 372.426 207.209 360.034 1.00 39.17 ? 59  ALA JB O   1 
ATOM 22053 C CB  . ALA Z  2 59  ? 373.810 204.487 359.081 1.00 39.17 ? 59  ALA JB CB  1 
ATOM 22054 N N   . GLY Z  2 60  ? 374.593 207.584 359.544 1.00 39.76 ? 60  GLY JB N   1 
ATOM 22055 C CA  . GLY Z  2 60  ? 374.678 208.719 360.445 1.00 39.76 ? 60  GLY JB CA  1 
ATOM 22056 C C   . GLY Z  2 60  ? 373.866 209.901 359.961 1.00 39.76 ? 60  GLY JB C   1 
ATOM 22057 O O   . GLY Z  2 60  ? 373.248 210.607 360.759 1.00 39.76 ? 60  GLY JB O   1 
ATOM 22058 N N   . GLN Z  2 61  ? 373.847 210.125 358.647 1.00 41.54 ? 61  GLN JB N   1 
ATOM 22059 C CA  . GLN Z  2 61  ? 372.965 211.131 358.071 1.00 41.54 ? 61  GLN JB CA  1 
ATOM 22060 C C   . GLN Z  2 61  ? 371.509 210.748 358.258 1.00 41.54 ? 61  GLN JB C   1 
ATOM 22061 O O   . GLN Z  2 61  ? 370.665 211.600 358.553 1.00 41.54 ? 61  GLN JB O   1 
ATOM 22062 C CB  . GLN Z  2 61  ? 373.272 211.294 356.587 1.00 41.54 ? 61  GLN JB CB  1 
ATOM 22063 C CG  . GLN Z  2 61  ? 372.416 212.318 355.892 1.00 41.54 ? 61  GLN JB CG  1 
ATOM 22064 C CD  . GLN Z  2 61  ? 372.701 212.388 354.413 1.00 41.54 ? 61  GLN JB CD  1 
ATOM 22065 O OE1 . GLN Z  2 61  ? 373.520 211.633 353.893 1.00 41.54 ? 61  GLN JB OE1 1 
ATOM 22066 N NE2 . GLN Z  2 61  ? 372.020 213.293 353.722 1.00 41.54 ? 61  GLN JB NE2 1 
ATOM 22067 N N   . ARG Z  2 62  ? 371.203 209.463 358.110 1.00 42.59 ? 62  ARG JB N   1 
ATOM 22068 C CA  . ARG Z  2 62  ? 369.824 209.006 358.173 1.00 42.59 ? 62  ARG JB CA  1 
ATOM 22069 C C   . ARG Z  2 62  ? 369.291 209.050 359.597 1.00 42.59 ? 62  ARG JB C   1 
ATOM 22070 O O   . ARG Z  2 62  ? 368.084 209.209 359.803 1.00 42.59 ? 62  ARG JB O   1 
ATOM 22071 C CB  . ARG Z  2 62  ? 369.745 207.596 357.588 1.00 42.59 ? 62  ARG JB CB  1 
ATOM 22072 C CG  . ARG Z  2 62  ? 368.353 207.062 357.366 1.00 42.59 ? 62  ARG JB CG  1 
ATOM 22073 C CD  . ARG Z  2 62  ? 368.382 205.703 356.691 1.00 42.59 ? 62  ARG JB CD  1 
ATOM 22074 N NE  . ARG Z  2 62  ? 369.005 204.682 357.528 1.00 42.59 ? 62  ARG JB NE  1 
ATOM 22075 C CZ  . ARG Z  2 62  ? 370.125 204.037 357.218 1.00 42.59 ? 62  ARG JB CZ  1 
ATOM 22076 N NH1 . ARG Z  2 62  ? 370.752 204.299 356.079 1.00 42.59 ? 62  ARG JB NH1 1 
ATOM 22077 N NH2 . ARG Z  2 62  ? 370.616 203.122 358.042 1.00 42.59 ? 62  ARG JB NH2 1 
ATOM 22078 N N   . ALA Z  2 63  ? 370.172 208.943 360.587 1.00 42.52 ? 63  ALA JB N   1 
ATOM 22079 C CA  . ALA Z  2 63  ? 369.766 208.989 361.982 1.00 42.52 ? 63  ALA JB CA  1 
ATOM 22080 C C   . ALA Z  2 63  ? 369.926 210.357 362.623 1.00 42.52 ? 63  ALA JB C   1 
ATOM 22081 O O   . ALA Z  2 63  ? 369.351 210.585 363.690 1.00 42.52 ? 63  ALA JB O   1 
ATOM 22082 C CB  . ALA Z  2 63  ? 370.559 207.970 362.800 1.00 42.52 ? 63  ALA JB CB  1 
ATOM 22083 N N   . ALA Z  2 64  ? 370.700 211.261 362.028 1.00 42.70 ? 64  ALA JB N   1 
ATOM 22084 C CA  . ALA Z  2 64  ? 370.834 212.596 362.590 1.00 42.70 ? 64  ALA JB CA  1 
ATOM 22085 C C   . ALA Z  2 64  ? 369.858 213.594 361.998 1.00 42.70 ? 64  ALA JB C   1 
ATOM 22086 O O   . ALA Z  2 64  ? 369.692 214.678 362.562 1.00 42.70 ? 64  ALA JB O   1 
ATOM 22087 C CB  . ALA Z  2 64  ? 372.255 213.122 362.405 1.00 42.70 ? 64  ALA JB CB  1 
ATOM 22088 N N   . GLU Z  2 65  ? 369.206 213.267 360.881 1.00 48.35 ? 65  GLU JB N   1 
ATOM 22089 C CA  . GLU Z  2 65  ? 368.141 214.131 360.389 1.00 48.35 ? 65  GLU JB CA  1 
ATOM 22090 C C   . GLU Z  2 65  ? 366.873 214.004 361.216 1.00 48.35 ? 65  GLU JB C   1 
ATOM 22091 O O   . GLU Z  2 65  ? 365.979 214.846 361.090 1.00 48.35 ? 65  GLU JB O   1 
ATOM 22092 C CB  . GLU Z  2 65  ? 367.824 213.823 358.927 1.00 48.35 ? 65  GLU JB CB  1 
ATOM 22093 C CG  . GLU Z  2 65  ? 368.879 214.280 357.944 1.00 48.35 ? 65  GLU JB CG  1 
ATOM 22094 C CD  . GLU Z  2 65  ? 368.527 213.928 356.512 1.00 48.35 ? 65  GLU JB CD  1 
ATOM 22095 O OE1 . GLU Z  2 65  ? 367.513 213.231 356.306 1.00 48.35 ? 65  GLU JB OE1 1 
ATOM 22096 O OE2 . GLU Z  2 65  ? 369.264 214.339 355.591 1.00 48.35 ? 65  GLU JB OE2 1 
ATOM 22097 N N   . ARG Z  2 66  ? 366.775 212.973 362.053 1.00 49.75 ? 66  ARG JB N   1 
ATOM 22098 C CA  . ARG Z  2 66  ? 365.582 212.784 362.865 1.00 49.75 ? 66  ARG JB CA  1 
ATOM 22099 C C   . ARG Z  2 66  ? 365.539 213.771 364.023 1.00 49.75 ? 66  ARG JB C   1 
ATOM 22100 O O   . ARG Z  2 66  ? 364.467 214.270 364.380 1.00 49.75 ? 66  ARG JB O   1 
ATOM 22101 C CB  . ARG Z  2 66  ? 365.539 211.351 363.385 1.00 49.75 ? 66  ARG JB CB  1 
ATOM 22102 C CG  . ARG Z  2 66  ? 365.487 210.314 362.285 1.00 49.75 ? 66  ARG JB CG  1 
ATOM 22103 C CD  . ARG Z  2 66  ? 365.575 208.906 362.840 1.00 49.75 ? 66  ARG JB CD  1 
ATOM 22104 N NE  . ARG Z  2 66  ? 364.393 208.540 363.610 1.00 49.75 ? 66  ARG JB NE  1 
ATOM 22105 C CZ  . ARG Z  2 66  ? 363.307 207.982 363.083 1.00 49.75 ? 66  ARG JB CZ  1 
ATOM 22106 N NH1 . ARG Z  2 66  ? 363.257 207.724 361.784 1.00 49.75 ? 66  ARG JB NH1 1 
ATOM 22107 N NH2 . ARG Z  2 66  ? 362.272 207.679 363.855 1.00 49.75 ? 66  ARG JB NH2 1 
ATOM 22108 N N   . VAL Z  2 67  ? 366.693 214.067 364.622 1.00 45.33 ? 67  VAL JB N   1 
ATOM 22109 C CA  . VAL Z  2 67  ? 366.762 214.862 365.841 1.00 45.33 ? 67  VAL JB CA  1 
ATOM 22110 C C   . VAL Z  2 67  ? 367.596 216.118 365.686 1.00 45.33 ? 67  VAL JB C   1 
ATOM 22111 O O   . VAL Z  2 67  ? 367.564 216.974 366.572 1.00 45.33 ? 67  VAL JB O   1 
ATOM 22112 C CB  . VAL Z  2 67  ? 367.302 214.033 367.022 1.00 45.33 ? 67  VAL JB CB  1 
ATOM 22113 C CG1 . VAL Z  2 67  ? 366.385 212.871 367.316 1.00 45.33 ? 67  VAL JB CG1 1 
ATOM 22114 C CG2 . VAL Z  2 67  ? 368.705 213.555 366.723 1.00 45.33 ? 67  VAL JB CG2 1 
ATOM 22115 N N   . GLY Z  2 68  ? 368.352 216.256 364.602 1.00 45.98 ? 68  GLY JB N   1 
ATOM 22116 C CA  . GLY Z  2 68  ? 369.304 217.339 364.491 1.00 45.98 ? 68  GLY JB CA  1 
ATOM 22117 C C   . GLY Z  2 68  ? 369.235 218.023 363.142 1.00 45.98 ? 68  GLY JB C   1 
ATOM 22118 O O   . GLY Z  2 68  ? 368.569 217.560 362.215 1.00 45.98 ? 68  GLY JB O   1 
ATOM 22119 N N   . GLU Z  2 69  ? 369.938 219.142 363.061 1.00 45.53 ? 69  GLU JB N   1 
ATOM 22120 C CA  . GLU Z  2 69  ? 370.071 219.933 361.847 1.00 45.53 ? 69  GLU JB CA  1 
ATOM 22121 C C   . GLU Z  2 69  ? 371.429 219.584 361.252 1.00 45.53 ? 69  GLU JB C   1 
ATOM 22122 O O   . GLU Z  2 69  ? 372.457 220.100 361.696 1.00 45.53 ? 69  GLU JB O   1 
ATOM 22123 C CB  . GLU Z  2 69  ? 369.950 221.418 362.168 1.00 45.53 ? 69  GLU JB CB  1 
ATOM 22124 C CG  . GLU Z  2 69  ? 369.997 222.340 360.972 1.00 45.53 ? 69  GLU JB CG  1 
ATOM 22125 C CD  . GLU Z  2 69  ? 369.826 223.795 361.364 1.00 45.53 ? 69  GLU JB CD  1 
ATOM 22126 O OE1 . GLU Z  2 69  ? 369.691 224.077 362.572 1.00 45.53 ? 69  GLU JB OE1 1 
ATOM 22127 O OE2 . GLU Z  2 69  ? 369.824 224.659 360.463 1.00 45.53 ? 69  GLU JB OE2 1 
ATOM 22128 N N   . VAL Z  2 70  ? 371.433 218.699 360.261 1.00 39.91 ? 70  VAL JB N   1 
ATOM 22129 C CA  . VAL Z  2 70  ? 372.676 218.186 359.697 1.00 39.91 ? 70  VAL JB CA  1 
ATOM 22130 C C   . VAL Z  2 70  ? 373.274 219.232 358.772 1.00 39.91 ? 70  VAL JB C   1 
ATOM 22131 O O   . VAL Z  2 70  ? 372.691 219.567 357.737 1.00 39.91 ? 70  VAL JB O   1 
ATOM 22132 C CB  . VAL Z  2 70  ? 372.441 216.873 358.950 1.00 39.91 ? 70  VAL JB CB  1 
ATOM 22133 C CG1 . VAL Z  2 70  ? 373.722 216.403 358.357 1.00 39.91 ? 70  VAL JB CG1 1 
ATOM 22134 C CG2 . VAL Z  2 70  ? 371.894 215.843 359.887 1.00 39.91 ? 70  VAL JB CG2 1 
ATOM 22135 N N   . VAL Z  2 71  ? 374.445 219.743 359.139 1.00 38.58 ? 71  VAL JB N   1 
ATOM 22136 C CA  . VAL Z  2 71  ? 375.092 220.784 358.358 1.00 38.58 ? 71  VAL JB CA  1 
ATOM 22137 C C   . VAL Z  2 71  ? 375.740 220.203 357.111 1.00 38.58 ? 71  VAL JB C   1 
ATOM 22138 O O   . VAL Z  2 71  ? 375.463 220.644 355.992 1.00 38.58 ? 71  VAL JB O   1 
ATOM 22139 C CB  . VAL Z  2 71  ? 376.118 221.523 359.232 1.00 38.58 ? 71  VAL JB CB  1 
ATOM 22140 C CG1 . VAL Z  2 71  ? 376.852 222.560 358.416 1.00 38.58 ? 71  VAL JB CG1 1 
ATOM 22141 C CG2 . VAL Z  2 71  ? 375.434 222.155 360.417 1.00 38.58 ? 71  VAL JB CG2 1 
ATOM 22142 N N   . ALA Z  2 72  ? 376.606 219.206 357.275 1.00 35.87 ? 72  ALA JB N   1 
ATOM 22143 C CA  . ALA Z  2 72  ? 377.355 218.692 356.138 1.00 35.87 ? 72  ALA JB CA  1 
ATOM 22144 C C   . ALA Z  2 72  ? 377.781 217.256 356.392 1.00 35.87 ? 72  ALA JB C   1 
ATOM 22145 O O   . ALA Z  2 72  ? 378.125 216.897 357.518 1.00 35.87 ? 72  ALA JB O   1 
ATOM 22146 C CB  . ALA Z  2 72  ? 378.585 219.555 355.860 1.00 35.87 ? 72  ALA JB CB  1 
ATOM 22147 N N   . VAL Z  2 73  ? 377.747 216.445 355.333 1.00 34.27 ? 73  VAL JB N   1 
ATOM 22148 C CA  . VAL Z  2 73  ? 378.159 215.044 355.351 1.00 34.27 ? 73  VAL JB CA  1 
ATOM 22149 C C   . VAL Z  2 73  ? 379.087 214.817 354.169 1.00 34.27 ? 73  VAL JB C   1 
ATOM 22150 O O   . VAL Z  2 73  ? 378.712 215.116 353.030 1.00 34.27 ? 73  VAL JB O   1 
ATOM 22151 C CB  . VAL Z  2 73  ? 376.958 214.087 355.235 1.00 34.27 ? 73  VAL JB CB  1 
ATOM 22152 C CG1 . VAL Z  2 73  ? 377.427 212.654 355.228 1.00 34.27 ? 73  VAL JB CG1 1 
ATOM 22153 C CG2 . VAL Z  2 73  ? 375.953 214.310 356.322 1.00 34.27 ? 73  VAL JB CG2 1 
ATOM 22154 N N   . HIS Z  2 74  ? 380.276 214.269 354.419 1.00 33.57 ? 74  HIS JB N   1 
ATOM 22155 C CA  . HIS Z  2 74  ? 381.164 213.967 353.305 1.00 33.57 ? 74  HIS JB CA  1 
ATOM 22156 C C   . HIS Z  2 74  ? 382.136 212.862 353.691 1.00 33.57 ? 74  HIS JB C   1 
ATOM 22157 O O   . HIS Z  2 74  ? 382.510 212.729 354.856 1.00 33.57 ? 74  HIS JB O   1 
ATOM 22158 C CB  . HIS Z  2 74  ? 381.933 215.207 352.839 1.00 33.57 ? 74  HIS JB CB  1 
ATOM 22159 C CG  . HIS Z  2 74  ? 382.765 214.967 351.623 1.00 33.57 ? 74  HIS JB CG  1 
ATOM 22160 N ND1 . HIS Z  2 74  ? 382.213 214.747 350.381 1.00 33.57 ? 74  HIS JB ND1 1 
ATOM 22161 C CD2 . HIS Z  2 74  ? 384.103 214.873 351.464 1.00 33.57 ? 74  HIS JB CD2 1 
ATOM 22162 C CE1 . HIS Z  2 74  ? 383.179 214.545 349.503 1.00 33.57 ? 74  HIS JB CE1 1 
ATOM 22163 N NE2 . HIS Z  2 74  ? 384.336 214.618 350.135 1.00 33.57 ? 74  HIS JB NE2 1 
ATOM 22164 N N   . VAL Z  2 75  ? 382.529 212.069 352.693 1.00 32.15 ? 75  VAL JB N   1 
ATOM 22165 C CA  . VAL Z  2 75  ? 383.517 211.005 352.821 1.00 32.15 ? 75  VAL JB CA  1 
ATOM 22166 C C   . VAL Z  2 75  ? 384.699 211.338 351.923 1.00 32.15 ? 75  VAL JB C   1 
ATOM 22167 O O   . VAL Z  2 75  ? 384.513 211.779 350.785 1.00 32.15 ? 75  VAL JB O   1 
ATOM 22168 C CB  . VAL Z  2 75  ? 382.915 209.641 352.429 1.00 32.15 ? 75  VAL JB CB  1 
ATOM 22169 C CG1 . VAL Z  2 75  ? 383.933 208.519 352.550 1.00 32.15 ? 75  VAL JB CG1 1 
ATOM 22170 C CG2 . VAL Z  2 75  ? 381.704 209.349 353.263 1.00 32.15 ? 75  VAL JB CG2 1 
ATOM 22171 N N   . ILE Z  2 76  ? 385.912 211.143 352.428 1.00 31.65 ? 76  ILE JB N   1 
ATOM 22172 C CA  . ILE Z  2 76  ? 387.119 211.220 351.616 1.00 31.65 ? 76  ILE JB CA  1 
ATOM 22173 C C   . ILE Z  2 76  ? 387.736 209.824 351.577 1.00 31.65 ? 76  ILE JB C   1 
ATOM 22174 O O   . ILE Z  2 76  ? 388.160 209.314 352.624 1.00 31.65 ? 76  ILE JB O   1 
ATOM 22175 C CB  . ILE Z  2 76  ? 388.112 212.244 352.172 1.00 31.65 ? 76  ILE JB CB  1 
ATOM 22176 C CG1 . ILE Z  2 76  ? 387.499 213.633 352.165 1.00 31.65 ? 76  ILE JB CG1 1 
ATOM 22177 C CG2 . ILE Z  2 76  ? 389.342 212.252 351.337 1.00 31.65 ? 76  ILE JB CG2 1 
ATOM 22178 C CD1 . ILE Z  2 76  ? 388.338 214.641 352.881 1.00 31.65 ? 76  ILE JB CD1 1 
ATOM 22179 N N   . PRO Z  2 77  ? 387.801 209.167 350.416 1.00 31.10 ? 77  PRO JB N   1 
ATOM 22180 C CA  . PRO Z  2 77  ? 388.274 207.775 350.403 1.00 31.10 ? 77  PRO JB CA  1 
ATOM 22181 C C   . PRO Z  2 77  ? 389.761 207.631 350.637 1.00 31.10 ? 77  PRO JB C   1 
ATOM 22182 O O   . PRO Z  2 77  ? 390.184 206.706 351.334 1.00 31.10 ? 77  PRO JB O   1 
ATOM 22183 C CB  . PRO Z  2 77  ? 387.873 207.290 349.008 1.00 31.10 ? 77  PRO JB CB  1 
ATOM 22184 C CG  . PRO Z  2 77  ? 386.779 208.187 348.596 1.00 31.10 ? 77  PRO JB CG  1 
ATOM 22185 C CD  . PRO Z  2 77  ? 387.128 209.521 349.161 1.00 31.10 ? 77  PRO JB CD  1 
ATOM 22186 N N   . ARG Z  2 78  ? 390.578 208.499 350.055 1.00 32.25 ? 78  ARG JB N   1 
ATOM 22187 C CA  . ARG Z  2 78  ? 392.005 208.544 350.359 1.00 32.25 ? 78  ARG JB CA  1 
ATOM 22188 C C   . ARG Z  2 78  ? 392.342 209.981 350.710 1.00 32.25 ? 78  ARG JB C   1 
ATOM 22189 O O   . ARG Z  2 78  ? 392.500 210.817 349.806 1.00 32.25 ? 78  ARG JB O   1 
ATOM 22190 C CB  . ARG Z  2 78  ? 392.863 208.060 349.199 1.00 32.25 ? 78  ARG JB CB  1 
ATOM 22191 C CG  . ARG Z  2 78  ? 394.350 208.148 349.482 1.00 32.25 ? 78  ARG JB CG  1 
ATOM 22192 C CD  . ARG Z  2 78  ? 395.196 207.790 348.276 1.00 32.25 ? 78  ARG JB CD  1 
ATOM 22193 N NE  . ARG Z  2 78  ? 395.357 206.361 348.041 1.00 32.25 ? 78  ARG JB NE  1 
ATOM 22194 C CZ  . ARG Z  2 78  ? 396.363 205.647 348.533 1.00 32.25 ? 78  ARG JB CZ  1 
ATOM 22195 N NH1 . ARG Z  2 78  ? 397.284 206.227 349.280 1.00 32.25 ? 78  ARG JB NH1 1 
ATOM 22196 N NH2 . ARG Z  2 78  ? 396.465 204.359 348.278 1.00 32.25 ? 78  ARG JB NH2 1 
ATOM 22197 N N   . PRO Z  2 79  ? 392.426 210.318 351.991 1.00 32.12 ? 79  PRO JB N   1 
ATOM 22198 C CA  . PRO Z  2 79  ? 392.860 211.662 352.356 1.00 32.12 ? 79  PRO JB CA  1 
ATOM 22199 C C   . PRO Z  2 79  ? 394.347 211.809 352.119 1.00 32.12 ? 79  PRO JB C   1 
ATOM 22200 O O   . PRO Z  2 79  ? 395.116 210.865 352.306 1.00 32.12 ? 79  PRO JB O   1 
ATOM 22201 C CB  . PRO Z  2 79  ? 392.511 211.752 353.841 1.00 32.12 ? 79  PRO JB CB  1 
ATOM 22202 C CG  . PRO Z  2 79  ? 392.566 210.366 354.308 1.00 32.12 ? 79  PRO JB CG  1 
ATOM 22203 C CD  . PRO Z  2 79  ? 392.094 209.516 353.174 1.00 32.12 ? 79  PRO JB CD  1 
ATOM 22204 N N   . HIS Z  2 80  ? 394.742 212.996 351.675 1.00 33.64 ? 80  HIS JB N   1 
ATOM 22205 C CA  . HIS Z  2 80  ? 396.142 213.252 351.388 1.00 33.64 ? 80  HIS JB CA  1 
ATOM 22206 C C   . HIS Z  2 80  ? 396.942 213.274 352.685 1.00 33.64 ? 80  HIS JB C   1 
ATOM 22207 O O   . HIS Z  2 80  ? 396.408 213.552 353.759 1.00 33.64 ? 80  HIS JB O   1 
ATOM 22208 C CB  . HIS Z  2 80  ? 396.287 214.570 350.637 1.00 33.64 ? 80  HIS JB CB  1 
ATOM 22209 C CG  . HIS Z  2 80  ? 397.634 214.774 350.026 1.00 33.64 ? 80  HIS JB CG  1 
ATOM 22210 N ND1 . HIS Z  2 80  ? 398.689 215.327 350.715 1.00 33.64 ? 80  HIS JB ND1 1 
ATOM 22211 C CD2 . HIS Z  2 80  ? 398.099 214.498 348.787 1.00 33.64 ? 80  HIS JB CD2 1 
ATOM 22212 C CE1 . HIS Z  2 80  ? 399.747 215.381 349.928 1.00 33.64 ? 80  HIS JB CE1 1 
ATOM 22213 N NE2 . HIS Z  2 80  ? 399.414 214.887 348.751 1.00 33.64 ? 80  HIS JB NE2 1 
ATOM 22214 N N   . VAL Z  2 81  ? 398.232 212.948 352.578 1.00 33.34 ? 81  VAL JB N   1 
ATOM 22215 C CA  . VAL Z  2 81  ? 399.066 212.760 353.761 1.00 33.34 ? 81  VAL JB CA  1 
ATOM 22216 C C   . VAL Z  2 81  ? 399.311 214.083 354.483 1.00 33.34 ? 81  VAL JB C   1 
ATOM 22217 O O   . VAL Z  2 81  ? 399.455 214.115 355.714 1.00 33.34 ? 81  VAL JB O   1 
ATOM 22218 C CB  . VAL Z  2 81  ? 400.368 212.044 353.344 1.00 33.34 ? 81  VAL JB CB  1 
ATOM 22219 C CG1 . VAL Z  2 81  ? 401.154 212.866 352.342 1.00 33.34 ? 81  VAL JB CG1 1 
ATOM 22220 C CG2 . VAL Z  2 81  ? 401.225 211.685 354.548 1.00 33.34 ? 81  VAL JB CG2 1 
ATOM 22221 N N   . ASN Z  2 82  ? 399.280 215.200 353.756 1.00 34.60 ? 82  ASN JB N   1 
ATOM 22222 C CA  . ASN Z  2 82  ? 399.475 216.492 354.396 1.00 34.60 ? 82  ASN JB CA  1 
ATOM 22223 C C   . ASN Z  2 82  ? 398.232 216.913 355.164 1.00 34.60 ? 82  ASN JB C   1 
ATOM 22224 O O   . ASN Z  2 82  ? 398.338 217.658 356.143 1.00 34.60 ? 82  ASN JB O   1 
ATOM 22225 C CB  . ASN Z  2 82  ? 399.842 217.536 353.348 1.00 34.60 ? 82  ASN JB CB  1 
ATOM 22226 C CG  . ASN Z  2 82  ? 400.704 218.651 353.905 1.00 34.60 ? 82  ASN JB CG  1 
ATOM 22227 O OD1 . ASN Z  2 82  ? 401.329 219.388 353.147 1.00 34.60 ? 82  ASN JB OD1 1 
ATOM 22228 N ND2 . ASN Z  2 82  ? 400.758 218.775 355.226 1.00 34.60 ? 82  ASN JB ND2 1 
ATOM 22229 N N   . VAL Z  2 83  ? 397.058 216.441 354.745 1.00 34.06 ? 83  VAL JB N   1 
ATOM 22230 C CA  . VAL Z  2 83  ? 395.833 216.705 355.490 1.00 34.06 ? 83  VAL JB CA  1 
ATOM 22231 C C   . VAL Z  2 83  ? 395.873 216.004 356.840 1.00 34.06 ? 83  VAL JB C   1 
ATOM 22232 O O   . VAL Z  2 83  ? 395.532 216.593 357.871 1.00 34.06 ? 83  VAL JB O   1 
ATOM 22233 C CB  . VAL Z  2 83  ? 394.614 216.286 354.654 1.00 34.06 ? 83  VAL JB CB  1 
ATOM 22234 C CG1 . VAL Z  2 83  ? 393.348 216.370 355.457 1.00 34.06 ? 83  VAL JB CG1 1 
ATOM 22235 C CG2 . VAL Z  2 83  ? 394.508 217.179 353.462 1.00 34.06 ? 83  VAL JB CG2 1 
ATOM 22236 N N   . ASP Z  2 84  ? 396.341 214.759 356.868 1.00 35.97 ? 84  ASP JB N   1 
ATOM 22237 C CA  . ASP Z  2 84  ? 396.465 214.058 358.139 1.00 35.97 ? 84  ASP JB CA  1 
ATOM 22238 C C   . ASP Z  2 84  ? 397.615 214.602 358.970 1.00 35.97 ? 84  ASP JB C   1 
ATOM 22239 O O   . ASP Z  2 84  ? 397.592 214.493 360.199 1.00 35.97 ? 84  ASP JB O   1 
ATOM 22240 C CB  . ASP Z  2 84  ? 396.651 212.568 357.893 1.00 35.97 ? 84  ASP JB CB  1 
ATOM 22241 C CG  . ASP Z  2 84  ? 395.428 211.931 357.294 1.00 35.97 ? 84  ASP JB CG  1 
ATOM 22242 O OD1 . ASP Z  2 84  ? 394.317 212.429 357.559 1.00 35.97 ? 84  ASP JB OD1 1 
ATOM 22243 O OD2 . ASP Z  2 84  ? 395.575 210.939 356.552 1.00 35.97 ? 84  ASP JB OD2 1 
ATOM 22244 N N   . ALA Z  2 85  ? 398.624 215.189 358.330 1.00 33.95 ? 85  ALA JB N   1 
ATOM 22245 C CA  . ALA Z  2 85  ? 399.712 215.778 359.097 1.00 33.95 ? 85  ALA JB CA  1 
ATOM 22246 C C   . ALA Z  2 85  ? 399.326 217.115 359.713 1.00 33.95 ? 85  ALA JB C   1 
ATOM 22247 O O   . ALA Z  2 85  ? 399.789 217.439 360.810 1.00 33.95 ? 85  ALA JB O   1 
ATOM 22248 C CB  . ALA Z  2 85  ? 400.949 215.950 358.216 1.00 33.95 ? 85  ALA JB CB  1 
ATOM 22249 N N   . ALA Z  2 86  ? 398.480 217.896 359.040 1.00 34.51 ? 86  ALA JB N   1 
ATOM 22250 C CA  . ALA Z  2 86  ? 398.189 219.254 359.473 1.00 34.51 ? 86  ALA JB CA  1 
ATOM 22251 C C   . ALA Z  2 86  ? 396.813 219.439 360.087 1.00 34.51 ? 86  ALA JB C   1 
ATOM 22252 O O   . ALA Z  2 86  ? 396.559 220.495 360.669 1.00 34.51 ? 86  ALA JB O   1 
ATOM 22253 C CB  . ALA Z  2 86  ? 398.330 220.227 358.299 1.00 34.51 ? 86  ALA JB CB  1 
ATOM 22254 N N   . LEU Z  2 87  ? 395.922 218.463 359.970 1.00 34.17 ? 87  LEU JB N   1 
ATOM 22255 C CA  . LEU Z  2 87  ? 394.614 218.608 360.577 1.00 34.17 ? 87  LEU JB CA  1 
ATOM 22256 C C   . LEU Z  2 87  ? 394.381 217.501 361.598 1.00 34.17 ? 87  LEU JB C   1 
ATOM 22257 O O   . LEU Z  2 87  ? 394.888 216.388 361.435 1.00 34.17 ? 87  LEU JB O   1 
ATOM 22258 C CB  . LEU Z  2 87  ? 393.511 218.571 359.518 1.00 34.17 ? 87  LEU JB CB  1 
ATOM 22259 C CG  . LEU Z  2 87  ? 393.537 219.665 358.470 1.00 34.17 ? 87  LEU JB CG  1 
ATOM 22260 C CD1 . LEU Z  2 87  ? 392.396 219.477 357.501 1.00 34.17 ? 87  LEU JB CD1 1 
ATOM 22261 C CD2 . LEU Z  2 87  ? 393.447 220.988 359.141 1.00 34.17 ? 87  LEU JB CD2 1 
ATOM 22262 N N   . PRO Z  2 88  ? 393.634 217.774 362.668 1.00 35.25 ? 88  PRO JB N   1 
ATOM 22263 C CA  . PRO Z  2 88  ? 393.425 216.749 363.698 1.00 35.25 ? 88  PRO JB CA  1 
ATOM 22264 C C   . PRO Z  2 88  ? 392.391 215.698 363.330 1.00 35.25 ? 88  PRO JB C   1 
ATOM 22265 O O   . PRO Z  2 88  ? 391.217 215.831 363.684 1.00 35.25 ? 88  PRO JB O   1 
ATOM 22266 C CB  . PRO Z  2 88  ? 392.969 217.569 364.908 1.00 35.25 ? 88  PRO JB CB  1 
ATOM 22267 C CG  . PRO Z  2 88  ? 392.369 218.792 364.327 1.00 35.25 ? 88  PRO JB CG  1 
ATOM 22268 C CD  . PRO Z  2 88  ? 393.157 219.096 363.106 1.00 35.25 ? 88  PRO JB CD  1 
ATOM 22269 N N   . LEU Z  2 89  ? 392.799 214.646 362.625 1.00 34.14 ? 89  LEU JB N   1 
ATOM 22270 C CA  . LEU Z  2 89  ? 391.879 213.568 362.293 1.00 34.14 ? 89  LEU JB CA  1 
ATOM 22271 C C   . LEU Z  2 89  ? 392.364 212.215 362.795 1.00 34.14 ? 89  LEU JB C   1 
ATOM 22272 O O   . LEU Z  2 89  ? 392.157 211.198 362.139 1.00 34.14 ? 89  LEU JB O   1 
ATOM 22273 C CB  . LEU Z  2 89  ? 391.617 213.492 360.792 1.00 34.14 ? 89  LEU JB CB  1 
ATOM 22274 C CG  . LEU Z  2 89  ? 390.616 214.488 360.215 1.00 34.14 ? 89  LEU JB CG  1 
ATOM 22275 C CD1 . LEU Z  2 89  ? 389.429 214.597 361.123 1.00 34.14 ? 89  LEU JB CD1 1 
ATOM 22276 C CD2 . LEU Z  2 89  ? 391.188 215.828 359.917 1.00 34.14 ? 89  LEU JB CD2 1 
ATOM 22277 N N   . GLY Z  2 90  ? 393.013 212.184 363.952 1.00 36.29 ? 90  GLY JB N   1 
ATOM 22278 C CA  . GLY Z  2 90  ? 393.335 210.931 364.596 1.00 36.29 ? 90  GLY JB CA  1 
ATOM 22279 C C   . GLY Z  2 90  ? 394.447 210.128 363.965 1.00 36.29 ? 90  GLY JB C   1 
ATOM 22280 O O   . GLY Z  2 90  ? 394.684 208.995 364.398 1.00 36.29 ? 90  GLY JB O   1 
ATOM 22281 N N   . ARG Z  2 91  ? 395.127 210.659 362.953 1.00 38.87 ? 91  ARG JB N   1 
ATOM 22282 C CA  . ARG Z  2 91  ? 396.301 210.022 362.372 1.00 38.87 ? 91  ARG JB CA  1 
ATOM 22283 C C   . ARG Z  2 91  ? 397.490 210.966 362.389 1.00 38.87 ? 91  ARG JB C   1 
ATOM 22284 O O   . ARG Z  2 91  ? 398.226 211.083 361.411 1.00 38.87 ? 91  ARG JB O   1 
ATOM 22285 C CB  . ARG Z  2 91  ? 396.034 209.548 360.950 1.00 38.87 ? 91  ARG JB CB  1 
ATOM 22286 C CG  . ARG Z  2 91  ? 394.975 208.490 360.830 1.00 38.87 ? 91  ARG JB CG  1 
ATOM 22287 C CD  . ARG Z  2 91  ? 395.379 207.171 361.444 1.00 38.87 ? 91  ARG JB CD  1 
ATOM 22288 N NE  . ARG Z  2 91  ? 394.402 206.134 361.131 1.00 38.87 ? 91  ARG JB NE  1 
ATOM 22289 C CZ  . ARG Z  2 91  ? 393.336 205.861 361.873 1.00 38.87 ? 91  ARG JB CZ  1 
ATOM 22290 N NH1 . ARG Z  2 91  ? 393.106 206.546 362.981 1.00 38.87 ? 91  ARG JB NH1 1 
ATOM 22291 N NH2 . ARG Z  2 91  ? 392.501 204.902 361.509 1.00 38.87 ? 91  ARG JB NH2 1 
ATOM 22292 N N   . THR Z  2 92  ? 397.676 211.662 363.491 1.00 42.80 ? 92  THR JB N   1 
ATOM 22293 C CA  . THR Z  2 92  ? 398.867 212.470 363.671 1.00 42.80 ? 92  THR JB CA  1 
ATOM 22294 C C   . THR Z  2 92  ? 400.062 211.555 363.894 1.00 42.80 ? 92  THR JB C   1 
ATOM 22295 O O   . THR Z  2 92  ? 400.031 210.733 364.819 1.00 42.80 ? 92  THR JB O   1 
ATOM 22296 C CB  . THR Z  2 92  ? 398.689 213.407 364.852 1.00 42.80 ? 92  THR JB CB  1 
ATOM 22297 O OG1 . THR Z  2 92  ? 397.587 214.286 364.601 1.00 42.80 ? 92  THR JB OG1 1 
ATOM 22298 C CG2 . THR Z  2 92  ? 399.946 214.222 365.074 1.00 42.80 ? 92  THR JB CG2 1 
ATOM 22299 N N   . PRO Z  2 93  ? 401.122 211.640 363.075 1.00 44.29 ? 93  PRO JB N   1 
ATOM 22300 C CA  . PRO Z  2 93  ? 402.282 210.748 363.188 1.00 44.29 ? 93  PRO JB CA  1 
ATOM 22301 C C   . PRO Z  2 93  ? 403.118 210.997 364.440 1.00 44.29 ? 93  PRO JB C   1 
ATOM 22302 O O   . PRO Z  2 93  ? 402.946 212.031 365.085 1.00 44.29 ? 93  PRO JB O   1 
ATOM 22303 C CB  . PRO Z  2 93  ? 403.093 211.071 361.931 1.00 44.29 ? 93  PRO JB CB  1 
ATOM 22304 C CG  . PRO Z  2 93  ? 402.123 211.693 360.995 1.00 44.29 ? 93  PRO JB CG  1 
ATOM 22305 C CD  . PRO Z  2 93  ? 401.199 212.474 361.867 1.00 44.29 ? 93  PRO JB CD  1 
ATOM 22306 N N   . ALA AA 2 2   ? 376.185 200.643 377.926 1.00 49.46 ? 2   ALA JC N   1 
ATOM 22307 C CA  . ALA AA 2 2   ? 375.359 199.783 378.764 1.00 49.46 ? 2   ALA JC CA  1 
ATOM 22308 C C   . ALA AA 2 2   ? 374.136 200.538 379.255 1.00 49.46 ? 2   ALA JC C   1 
ATOM 22309 O O   . ALA AA 2 2   ? 373.002 200.165 378.967 1.00 49.46 ? 2   ALA JC O   1 
ATOM 22310 C CB  . ALA AA 2 2   ? 376.161 199.256 379.939 1.00 49.46 ? 2   ALA JC CB  1 
ATOM 22311 N N   . ASP AA 2 3   ? 374.381 201.601 380.008 1.00 44.43 ? 3   ASP JC N   1 
ATOM 22312 C CA  . ASP AA 2 3   ? 373.303 202.436 380.501 1.00 44.43 ? 3   ASP JC CA  1 
ATOM 22313 C C   . ASP AA 2 3   ? 372.752 203.290 379.373 1.00 44.43 ? 3   ASP JC C   1 
ATOM 22314 O O   . ASP AA 2 3   ? 373.510 203.881 378.602 1.00 44.43 ? 3   ASP JC O   1 
ATOM 22315 C CB  . ASP AA 2 3   ? 373.805 203.325 381.632 1.00 44.43 ? 3   ASP JC CB  1 
ATOM 22316 C CG  . ASP AA 2 3   ? 374.224 202.534 382.842 1.00 44.43 ? 3   ASP JC CG  1 
ATOM 22317 O OD1 . ASP AA 2 3   ? 373.671 201.436 383.049 1.00 44.43 ? 3   ASP JC OD1 1 
ATOM 22318 O OD2 . ASP AA 2 3   ? 375.104 203.008 383.587 1.00 44.43 ? 3   ASP JC OD2 1 
ATOM 22319 N N   . ALA AA 2 4   ? 371.428 203.334 379.273 1.00 37.85 ? 4   ALA JC N   1 
ATOM 22320 C CA  . ALA AA 2 4   ? 370.758 204.162 378.283 1.00 37.85 ? 4   ALA JC CA  1 
ATOM 22321 C C   . ALA AA 2 4   ? 371.041 205.637 378.526 1.00 37.85 ? 4   ALA JC C   1 
ATOM 22322 O O   . ALA AA 2 4   ? 371.258 206.076 379.657 1.00 37.85 ? 4   ALA JC O   1 
ATOM 22323 C CB  . ALA AA 2 4   ? 369.255 203.914 378.313 1.00 37.85 ? 4   ALA JC CB  1 
ATOM 22324 N N   . LEU AA 2 5   ? 371.024 206.400 377.442 1.00 35.63 ? 5   LEU JC N   1 
ATOM 22325 C CA  . LEU AA 2 5   ? 371.529 207.762 377.400 1.00 35.63 ? 5   LEU JC CA  1 
ATOM 22326 C C   . LEU AA 2 5   ? 370.384 208.727 377.147 1.00 35.63 ? 5   LEU JC C   1 
ATOM 22327 O O   . LEU AA 2 5   ? 369.510 208.447 376.328 1.00 35.63 ? 5   LEU JC O   1 
ATOM 22328 C CB  . LEU AA 2 5   ? 372.563 207.888 376.296 1.00 35.63 ? 5   LEU JC CB  1 
ATOM 22329 C CG  . LEU AA 2 5   ? 373.255 209.219 376.111 1.00 35.63 ? 5   LEU JC CG  1 
ATOM 22330 C CD1 . LEU AA 2 5   ? 373.989 209.484 377.362 1.00 35.63 ? 5   LEU JC CD1 1 
ATOM 22331 C CD2 . LEU AA 2 5   ? 374.208 209.143 374.945 1.00 35.63 ? 5   LEU JC CD2 1 
ATOM 22332 N N   . GLY AA 2 6   ? 370.380 209.853 377.839 1.00 34.58 ? 6   GLY JC N   1 
ATOM 22333 C CA  . GLY AA 2 6   ? 369.342 210.853 377.654 1.00 34.58 ? 6   GLY JC CA  1 
ATOM 22334 C C   . GLY AA 2 6   ? 369.944 212.237 377.603 1.00 34.58 ? 6   GLY JC C   1 
ATOM 22335 O O   . GLY AA 2 6   ? 370.889 212.537 378.322 1.00 34.58 ? 6   GLY JC O   1 
ATOM 22336 N N   . MET AA 2 7   ? 369.390 213.077 376.737 1.00 35.60 ? 7   MET JC N   1 
ATOM 22337 C CA  . MET AA 2 7   ? 369.986 214.372 376.445 1.00 35.60 ? 7   MET JC CA  1 
ATOM 22338 C C   . MET AA 2 7   ? 368.935 215.456 376.332 1.00 35.60 ? 7   MET JC C   1 
ATOM 22339 O O   . MET AA 2 7   ? 367.933 215.279 375.636 1.00 35.60 ? 7   MET JC O   1 
ATOM 22340 C CB  . MET AA 2 7   ? 370.781 214.323 375.147 1.00 35.60 ? 7   MET JC CB  1 
ATOM 22341 C CG  . MET AA 2 7   ? 372.095 213.654 375.274 1.00 35.60 ? 7   MET JC CG  1 
ATOM 22342 S SD  . MET AA 2 7   ? 372.942 213.574 373.716 1.00 35.60 ? 7   MET JC SD  1 
ATOM 22343 C CE  . MET AA 2 7   ? 374.460 212.922 374.345 1.00 35.60 ? 7   MET JC CE  1 
ATOM 22344 N N   . ILE AA 2 8   ? 369.178 216.582 376.993 1.00 36.46 ? 8   ILE JC N   1 
ATOM 22345 C CA  . ILE AA 2 8   ? 368.414 217.803 376.776 1.00 36.46 ? 8   ILE JC CA  1 
ATOM 22346 C C   . ILE AA 2 8   ? 369.403 218.880 376.378 1.00 36.46 ? 8   ILE JC C   1 
ATOM 22347 O O   . ILE AA 2 8   ? 370.275 219.244 377.172 1.00 36.46 ? 8   ILE JC O   1 
ATOM 22348 C CB  . ILE AA 2 8   ? 367.637 218.244 378.023 1.00 36.46 ? 8   ILE JC CB  1 
ATOM 22349 C CG1 . ILE AA 2 8   ? 366.730 217.136 378.528 1.00 36.46 ? 8   ILE JC CG1 1 
ATOM 22350 C CG2 . ILE AA 2 8   ? 366.809 219.466 377.710 1.00 36.46 ? 8   ILE JC CG2 1 
ATOM 22351 C CD1 . ILE AA 2 8   ? 365.671 216.741 377.589 1.00 36.46 ? 8   ILE JC CD1 1 
ATOM 22352 N N   . GLU AA 2 9   ? 369.273 219.397 375.169 1.00 39.16 ? 9   GLU JC N   1 
ATOM 22353 C CA  . GLU AA 2 9   ? 370.068 220.538 374.751 1.00 39.16 ? 9   GLU JC CA  1 
ATOM 22354 C C   . GLU AA 2 9   ? 369.216 221.792 374.839 1.00 39.16 ? 9   GLU JC C   1 
ATOM 22355 O O   . GLU AA 2 9   ? 368.133 221.851 374.253 1.00 39.16 ? 9   GLU JC O   1 
ATOM 22356 C CB  . GLU AA 2 9   ? 370.606 220.363 373.339 1.00 39.16 ? 9   GLU JC CB  1 
ATOM 22357 C CG  . GLU AA 2 9   ? 371.358 221.573 372.878 1.00 39.16 ? 9   GLU JC CG  1 
ATOM 22358 C CD  . GLU AA 2 9   ? 372.016 221.372 371.549 1.00 39.16 ? 9   GLU JC CD  1 
ATOM 22359 O OE1 . GLU AA 2 9   ? 371.922 220.253 371.011 1.00 39.16 ? 9   GLU JC OE1 1 
ATOM 22360 O OE2 . GLU AA 2 9   ? 372.620 222.332 371.032 1.00 39.16 ? 9   GLU JC OE2 1 
ATOM 22361 N N   . VAL AA 2 10  ? 369.698 222.784 375.577 1.00 37.18 ? 10  VAL JC N   1 
ATOM 22362 C CA  . VAL AA 2 10  ? 369.004 224.052 375.732 1.00 37.18 ? 10  VAL JC CA  1 
ATOM 22363 C C   . VAL AA 2 10  ? 369.952 225.148 375.282 1.00 37.18 ? 10  VAL JC C   1 
ATOM 22364 O O   . VAL AA 2 10  ? 371.141 225.126 375.621 1.00 37.18 ? 10  VAL JC O   1 
ATOM 22365 C CB  . VAL AA 2 10  ? 368.545 224.265 377.186 1.00 37.18 ? 10  VAL JC CB  1 
ATOM 22366 C CG1 . VAL AA 2 10  ? 367.953 225.637 377.385 1.00 37.18 ? 10  VAL JC CG1 1 
ATOM 22367 C CG2 . VAL AA 2 10  ? 367.516 223.233 377.557 1.00 37.18 ? 10  VAL JC CG2 1 
ATOM 22368 N N   . ARG AA 2 11  ? 369.437 226.082 374.487 1.00 37.30 ? 11  ARG JC N   1 
ATOM 22369 C CA  . ARG AA 2 11  ? 370.141 227.325 374.193 1.00 37.30 ? 11  ARG JC CA  1 
ATOM 22370 C C   . ARG AA 2 11  ? 370.020 228.218 375.423 1.00 37.30 ? 11  ARG JC C   1 
ATOM 22371 O O   . ARG AA 2 11  ? 369.180 229.115 375.511 1.00 37.30 ? 11  ARG JC O   1 
ATOM 22372 C CB  . ARG AA 2 11  ? 369.559 227.984 372.955 1.00 37.30 ? 11  ARG JC CB  1 
ATOM 22373 C CG  . ARG AA 2 11  ? 370.335 229.170 372.459 1.00 37.30 ? 11  ARG JC CG  1 
ATOM 22374 C CD  . ARG AA 2 11  ? 369.703 229.695 371.204 1.00 37.30 ? 11  ARG JC CD  1 
ATOM 22375 N NE  . ARG AA 2 11  ? 370.461 230.797 370.642 1.00 37.30 ? 11  ARG JC NE  1 
ATOM 22376 C CZ  . ARG AA 2 11  ? 370.118 231.425 369.529 1.00 37.30 ? 11  ARG JC CZ  1 
ATOM 22377 N NH1 . ARG AA 2 11  ? 369.027 231.056 368.874 1.00 37.30 ? 11  ARG JC NH1 1 
ATOM 22378 N NH2 . ARG AA 2 11  ? 370.863 232.419 369.071 1.00 37.30 ? 11  ARG JC NH2 1 
ATOM 22379 N N   . GLY AA 2 12  ? 370.871 227.946 376.406 1.00 36.15 ? 12  GLY JC N   1 
ATOM 22380 C CA  . GLY AA 2 12  ? 370.798 228.641 377.670 1.00 36.15 ? 12  GLY JC CA  1 
ATOM 22381 C C   . GLY AA 2 12  ? 371.145 227.782 378.866 1.00 36.15 ? 12  GLY JC C   1 
ATOM 22382 O O   . GLY AA 2 12  ? 370.691 226.644 378.983 1.00 36.15 ? 12  GLY JC O   1 
ATOM 22383 N N   . PHE AA 2 13  ? 371.950 228.331 379.769 1.00 34.15 ? 13  PHE JC N   1 
ATOM 22384 C CA  . PHE AA 2 13  ? 372.344 227.600 380.966 1.00 34.15 ? 13  PHE JC CA  1 
ATOM 22385 C C   . PHE AA 2 13  ? 371.197 227.481 381.959 1.00 34.15 ? 13  PHE JC C   1 
ATOM 22386 O O   . PHE AA 2 13  ? 371.130 226.500 382.707 1.00 34.15 ? 13  PHE JC O   1 
ATOM 22387 C CB  . PHE AA 2 13  ? 373.542 228.300 381.596 1.00 34.15 ? 13  PHE JC CB  1 
ATOM 22388 C CG  . PHE AA 2 13  ? 374.078 227.628 382.806 1.00 34.15 ? 13  PHE JC CG  1 
ATOM 22389 C CD1 . PHE AA 2 13  ? 374.738 226.428 382.702 1.00 34.15 ? 13  PHE JC CD1 1 
ATOM 22390 C CD2 . PHE AA 2 13  ? 373.984 228.231 384.040 1.00 34.15 ? 13  PHE JC CD2 1 
ATOM 22391 C CE1 . PHE AA 2 13  ? 375.249 225.808 383.816 1.00 34.15 ? 13  PHE JC CE1 1 
ATOM 22392 C CE2 . PHE AA 2 13  ? 374.505 227.625 385.155 1.00 34.15 ? 13  PHE JC CE2 1 
ATOM 22393 C CZ  . PHE AA 2 13  ? 375.134 226.411 385.044 1.00 34.15 ? 13  PHE JC CZ  1 
ATOM 22394 N N   . VAL AA 2 14  ? 370.276 228.445 381.953 1.00 34.41 ? 14  VAL JC N   1 
ATOM 22395 C CA  . VAL AA 2 14  ? 369.156 228.447 382.891 1.00 34.41 ? 14  VAL JC CA  1 
ATOM 22396 C C   . VAL AA 2 14  ? 368.192 227.310 382.585 1.00 34.41 ? 14  VAL JC C   1 
ATOM 22397 O O   . VAL AA 2 14  ? 367.822 226.529 383.474 1.00 34.41 ? 14  VAL JC O   1 
ATOM 22398 C CB  . VAL AA 2 14  ? 368.443 229.804 382.841 1.00 34.41 ? 14  VAL JC CB  1 
ATOM 22399 C CG1 . VAL AA 2 14  ? 367.226 229.781 383.704 1.00 34.41 ? 14  VAL JC CG1 1 
ATOM 22400 C CG2 . VAL AA 2 14  ? 369.379 230.881 383.274 1.00 34.41 ? 14  VAL JC CG2 1 
ATOM 22401 N N   . GLY AA 2 15  ? 367.770 227.203 381.323 1.00 34.23 ? 15  GLY JC N   1 
ATOM 22402 C CA  . GLY AA 2 15  ? 366.904 226.110 380.928 1.00 34.23 ? 15  GLY JC CA  1 
ATOM 22403 C C   . GLY AA 2 15  ? 367.575 224.760 381.038 1.00 34.23 ? 15  GLY JC C   1 
ATOM 22404 O O   . GLY AA 2 15  ? 366.916 223.760 381.324 1.00 34.23 ? 15  GLY JC O   1 
ATOM 22405 N N   . MET AA 2 16  ? 368.896 224.719 380.875 1.00 33.77 ? 16  MET JC N   1 
ATOM 22406 C CA  . MET AA 2 16  ? 369.614 223.462 381.032 1.00 33.77 ? 16  MET JC CA  1 
ATOM 22407 C C   . MET AA 2 16  ? 369.641 223.025 382.486 1.00 33.77 ? 16  MET JC C   1 
ATOM 22408 O O   . MET AA 2 16  ? 369.502 221.834 382.772 1.00 33.77 ? 16  MET JC O   1 
ATOM 22409 C CB  . MET AA 2 16  ? 371.030 223.589 380.483 1.00 33.77 ? 16  MET JC CB  1 
ATOM 22410 C CG  . MET AA 2 16  ? 371.818 222.293 380.427 1.00 33.77 ? 16  MET JC CG  1 
ATOM 22411 S SD  . MET AA 2 16  ? 372.777 221.864 381.892 1.00 33.77 ? 16  MET JC SD  1 
ATOM 22412 C CE  . MET AA 2 16  ? 374.087 223.043 381.736 1.00 33.77 ? 16  MET JC CE  1 
ATOM 22413 N N   . VAL AA 2 17  ? 369.811 223.962 383.420 1.00 32.52 ? 17  VAL JC N   1 
ATOM 22414 C CA  . VAL AA 2 17  ? 369.818 223.560 384.822 1.00 32.52 ? 17  VAL JC CA  1 
ATOM 22415 C C   . VAL AA 2 17  ? 368.412 223.206 385.287 1.00 32.52 ? 17  VAL JC C   1 
ATOM 22416 O O   . VAL AA 2 17  ? 368.237 222.274 386.082 1.00 32.52 ? 17  VAL JC O   1 
ATOM 22417 C CB  . VAL AA 2 17  ? 370.484 224.649 385.678 1.00 32.52 ? 17  VAL JC CB  1 
ATOM 22418 C CG1 . VAL AA 2 17  ? 370.377 224.345 387.149 1.00 32.52 ? 17  VAL JC CG1 1 
ATOM 22419 C CG2 . VAL AA 2 17  ? 371.934 224.713 385.325 1.00 32.52 ? 17  VAL JC CG2 1 
ATOM 22420 N N   . GLU AA 2 18  ? 367.383 223.863 384.742 1.00 34.50 ? 18  GLU JC N   1 
ATOM 22421 C CA  . GLU AA 2 18  ? 366.014 223.446 385.044 1.00 34.50 ? 18  GLU JC CA  1 
ATOM 22422 C C   . GLU AA 2 18  ? 365.716 222.049 384.509 1.00 34.50 ? 18  GLU JC C   1 
ATOM 22423 O O   . GLU AA 2 18  ? 365.094 221.232 385.203 1.00 34.50 ? 18  GLU JC O   1 
ATOM 22424 C CB  . GLU AA 2 18  ? 365.014 224.455 384.492 1.00 34.50 ? 18  GLU JC CB  1 
ATOM 22425 C CG  . GLU AA 2 18  ? 363.561 223.998 384.568 1.00 34.50 ? 18  GLU JC CG  1 
ATOM 22426 C CD  . GLU AA 2 18  ? 363.066 223.727 385.982 1.00 34.50 ? 18  GLU JC CD  1 
ATOM 22427 O OE1 . GLU AA 2 18  ? 363.551 224.353 386.942 1.00 34.50 ? 18  GLU JC OE1 1 
ATOM 22428 O OE2 . GLU AA 2 18  ? 362.177 222.870 386.139 1.00 34.50 ? 18  GLU JC OE2 1 
ATOM 22429 N N   . ALA AA 2 19  ? 366.194 221.740 383.302 1.00 33.32 ? 19  ALA JC N   1 
ATOM 22430 C CA  . ALA AA 2 19  ? 366.030 220.398 382.759 1.00 33.32 ? 19  ALA JC CA  1 
ATOM 22431 C C   . ALA AA 2 19  ? 366.789 219.368 383.578 1.00 33.32 ? 19  ALA JC C   1 
ATOM 22432 O O   . ALA AA 2 19  ? 366.250 218.308 383.904 1.00 33.32 ? 19  ALA JC O   1 
ATOM 22433 C CB  . ALA AA 2 19  ? 366.505 220.360 381.313 1.00 33.32 ? 19  ALA JC CB  1 
ATOM 22434 N N   . ALA AA 2 20  ? 368.031 219.672 383.942 1.00 31.97 ? 20  ALA JC N   1 
ATOM 22435 C CA  . ALA AA 2 20  ? 368.846 218.736 384.699 1.00 31.97 ? 20  ALA JC CA  1 
ATOM 22436 C C   . ALA AA 2 20  ? 368.363 218.576 386.125 1.00 31.97 ? 20  ALA JC C   1 
ATOM 22437 O O   . ALA AA 2 20  ? 368.724 217.601 386.784 1.00 31.97 ? 20  ALA JC O   1 
ATOM 22438 C CB  . ALA AA 2 20  ? 370.295 219.199 384.690 1.00 31.97 ? 20  ALA JC CB  1 
ATOM 22439 N N   . ASP AA 2 21  ? 367.572 219.520 386.618 1.00 32.81 ? 21  ASP JC N   1 
ATOM 22440 C CA  . ASP AA 2 21  ? 366.945 219.368 387.918 1.00 32.81 ? 21  ASP JC CA  1 
ATOM 22441 C C   . ASP AA 2 21  ? 365.700 218.502 387.834 1.00 32.81 ? 21  ASP JC C   1 
ATOM 22442 O O   . ASP AA 2 21  ? 365.524 217.572 388.630 1.00 32.81 ? 21  ASP JC O   1 
ATOM 22443 C CB  . ASP AA 2 21  ? 366.598 220.736 388.476 1.00 32.81 ? 21  ASP JC CB  1 
ATOM 22444 C CG  . ASP AA 2 21  ? 365.955 220.652 389.816 1.00 32.81 ? 21  ASP JC CG  1 
ATOM 22445 O OD1 . ASP AA 2 21  ? 366.666 220.342 390.789 1.00 32.81 ? 21  ASP JC OD1 1 
ATOM 22446 O OD2 . ASP AA 2 21  ? 364.737 220.901 389.900 1.00 32.81 ? 21  ASP JC OD2 1 
ATOM 22447 N N   . ALA AA 2 22  ? 364.825 218.788 386.870 1.00 32.44 ? 22  ALA JC N   1 
ATOM 22448 C CA  . ALA AA 2 22  ? 363.576 218.044 386.794 1.00 32.44 ? 22  ALA JC CA  1 
ATOM 22449 C C   . ALA AA 2 22  ? 363.786 216.621 386.304 1.00 32.44 ? 22  ALA JC C   1 
ATOM 22450 O O   . ALA AA 2 22  ? 362.979 215.743 386.620 1.00 32.44 ? 22  ALA JC O   1 
ATOM 22451 C CB  . ALA AA 2 22  ? 362.587 218.762 385.893 1.00 32.44 ? 22  ALA JC CB  1 
ATOM 22452 N N   . MET AA 2 23  ? 364.860 216.364 385.557 1.00 32.29 ? 23  MET JC N   1 
ATOM 22453 C CA  . MET AA 2 23  ? 365.152 214.996 385.150 1.00 32.29 ? 23  MET JC CA  1 
ATOM 22454 C C   . MET AA 2 23  ? 365.554 214.138 386.338 1.00 32.29 ? 23  MET JC C   1 
ATOM 22455 O O   . MET AA 2 23  ? 365.054 213.023 386.502 1.00 32.29 ? 23  MET JC O   1 
ATOM 22456 C CB  . MET AA 2 23  ? 366.241 214.966 384.081 1.00 32.29 ? 23  MET JC CB  1 
ATOM 22457 C CG  . MET AA 2 23  ? 365.778 215.356 382.704 1.00 32.29 ? 23  MET JC CG  1 
ATOM 22458 S SD  . MET AA 2 23  ? 367.058 215.074 381.486 1.00 32.29 ? 23  MET JC SD  1 
ATOM 22459 C CE  . MET AA 2 23  ? 368.164 216.415 381.858 1.00 32.29 ? 23  MET JC CE  1 
ATOM 22460 N N   . VAL AA 2 24  ? 366.445 214.640 387.190 1.00 31.51 ? 24  VAL JC N   1 
ATOM 22461 C CA  . VAL AA 2 24  ? 366.852 213.836 388.331 1.00 31.51 ? 24  VAL JC CA  1 
ATOM 22462 C C   . VAL AA 2 24  ? 365.800 213.838 389.431 1.00 31.51 ? 24  VAL JC C   1 
ATOM 22463 O O   . VAL AA 2 24  ? 365.830 212.960 390.301 1.00 31.51 ? 24  VAL JC O   1 
ATOM 22464 C CB  . VAL AA 2 24  ? 368.212 214.294 388.879 1.00 31.51 ? 24  VAL JC CB  1 
ATOM 22465 C CG1 . VAL AA 2 24  ? 369.254 214.206 387.800 1.00 31.51 ? 24  VAL JC CG1 1 
ATOM 22466 C CG2 . VAL AA 2 24  ? 368.133 215.689 389.415 1.00 31.51 ? 24  VAL JC CG2 1 
ATOM 22467 N N   . LYS AA 2 25  ? 364.859 214.785 389.418 1.00 31.57 ? 25  LYS JC N   1 
ATOM 22468 C CA  . LYS AA 2 25  ? 363.760 214.707 390.373 1.00 31.57 ? 25  LYS JC CA  1 
ATOM 22469 C C   . LYS AA 2 25  ? 362.623 213.820 389.886 1.00 31.57 ? 25  LYS JC C   1 
ATOM 22470 O O   . LYS AA 2 25  ? 361.858 213.303 390.704 1.00 31.57 ? 25  LYS JC O   1 
ATOM 22471 C CB  . LYS AA 2 25  ? 363.213 216.096 390.678 1.00 31.57 ? 25  LYS JC CB  1 
ATOM 22472 C CG  . LYS AA 2 25  ? 364.086 216.937 391.565 1.00 31.57 ? 25  LYS JC CG  1 
ATOM 22473 C CD  . LYS AA 2 25  ? 363.414 218.260 391.829 1.00 31.57 ? 25  LYS JC CD  1 
ATOM 22474 C CE  . LYS AA 2 25  ? 364.254 219.129 392.718 1.00 31.57 ? 25  LYS JC CE  1 
ATOM 22475 N NZ  . LYS AA 2 25  ? 363.616 220.451 392.937 1.00 31.57 ? 25  LYS JC NZ  1 
ATOM 22476 N N   . ALA AA 2 26  ? 362.486 213.636 388.574 1.00 32.22 ? 26  ALA JC N   1 
ATOM 22477 C CA  . ALA AA 2 26  ? 361.337 212.906 388.055 1.00 32.22 ? 26  ALA JC CA  1 
ATOM 22478 C C   . ALA AA 2 26  ? 361.489 211.401 388.195 1.00 32.22 ? 26  ALA JC C   1 
ATOM 22479 O O   . ALA AA 2 26  ? 360.491 210.706 388.399 1.00 32.22 ? 26  ALA JC O   1 
ATOM 22480 C CB  . ALA AA 2 26  ? 361.102 213.265 386.590 1.00 32.22 ? 26  ALA JC CB  1 
ATOM 22481 N N   . ALA AA 2 27  ? 362.705 210.880 388.087 1.00 30.21 ? 27  ALA JC N   1 
ATOM 22482 C CA  . ALA AA 2 27  ? 362.953 209.452 388.200 1.00 30.21 ? 27  ALA JC CA  1 
ATOM 22483 C C   . ALA AA 2 27  ? 364.378 209.266 388.700 1.00 30.21 ? 27  ALA JC C   1 
ATOM 22484 O O   . ALA AA 2 27  ? 365.006 210.211 389.183 1.00 30.21 ? 27  ALA JC O   1 
ATOM 22485 C CB  . ALA AA 2 27  ? 362.701 208.753 386.864 1.00 30.21 ? 27  ALA JC CB  1 
ATOM 22486 N N   . LYS AA 2 28  ? 364.895 208.046 388.599 1.00 30.95 ? 28  LYS JC N   1 
ATOM 22487 C CA  . LYS AA 2 28  ? 366.242 207.751 389.086 1.00 30.95 ? 28  LYS JC CA  1 
ATOM 22488 C C   . LYS AA 2 28  ? 367.172 207.685 387.883 1.00 30.95 ? 28  LYS JC C   1 
ATOM 22489 O O   . LYS AA 2 28  ? 367.402 206.625 387.304 1.00 30.95 ? 28  LYS JC O   1 
ATOM 22490 C CB  . LYS AA 2 28  ? 366.285 206.461 389.895 1.00 30.95 ? 28  LYS JC CB  1 
ATOM 22491 C CG  . LYS AA 2 28  ? 367.641 206.208 390.543 1.00 30.95 ? 28  LYS JC CG  1 
ATOM 22492 C CD  . LYS AA 2 28  ? 367.634 204.988 391.435 1.00 30.95 ? 28  LYS JC CD  1 
ATOM 22493 C CE  . LYS AA 2 28  ? 367.619 203.710 390.616 1.00 30.95 ? 28  LYS JC CE  1 
ATOM 22494 N NZ  . LYS AA 2 28  ? 367.765 202.503 391.472 1.00 30.95 ? 28  LYS JC NZ  1 
ATOM 22495 N N   . VAL AA 2 29  ? 367.696 208.842 387.496 1.00 32.42 ? 29  VAL JC N   1 
ATOM 22496 C CA  . VAL AA 2 29  ? 368.736 208.939 386.488 1.00 32.42 ? 29  VAL JC CA  1 
ATOM 22497 C C   . VAL AA 2 29  ? 369.923 209.652 387.115 1.00 32.42 ? 29  VAL JC C   1 
ATOM 22498 O O   . VAL AA 2 29  ? 369.794 210.379 388.100 1.00 32.42 ? 29  VAL JC O   1 
ATOM 22499 C CB  . VAL AA 2 29  ? 368.251 209.669 385.227 1.00 32.42 ? 29  VAL JC CB  1 
ATOM 22500 C CG1 . VAL AA 2 29  ? 367.119 208.915 384.623 1.00 32.42 ? 29  VAL JC CG1 1 
ATOM 22501 C CG2 . VAL AA 2 29  ? 367.803 211.056 385.564 1.00 32.42 ? 29  VAL JC CG2 1 
ATOM 22502 N N   . GLU AA 2 30  ? 371.096 209.417 386.549 1.00 36.80 ? 30  GLU JC N   1 
ATOM 22503 C CA  . GLU AA 2 30  ? 372.326 210.021 387.037 1.00 36.80 ? 30  GLU JC CA  1 
ATOM 22504 C C   . GLU AA 2 30  ? 372.750 211.116 386.077 1.00 36.80 ? 30  GLU JC C   1 
ATOM 22505 O O   . GLU AA 2 30  ? 372.933 210.860 384.884 1.00 36.80 ? 30  GLU JC O   1 
ATOM 22506 C CB  . GLU AA 2 30  ? 373.438 208.988 387.169 1.00 36.80 ? 30  GLU JC CB  1 
ATOM 22507 C CG  . GLU AA 2 30  ? 374.744 209.593 387.616 1.00 36.80 ? 30  GLU JC CG  1 
ATOM 22508 C CD  . GLU AA 2 30  ? 375.857 208.582 387.687 1.00 36.80 ? 30  GLU JC CD  1 
ATOM 22509 O OE1 . GLU AA 2 30  ? 375.600 207.396 387.400 1.00 36.80 ? 30  GLU JC OE1 1 
ATOM 22510 O OE2 . GLU AA 2 30  ? 376.995 208.976 388.010 1.00 36.80 ? 30  GLU JC OE2 1 
ATOM 22511 N N   . LEU AA 2 31  ? 372.911 212.326 386.595 1.00 35.08 ? 31  LEU JC N   1 
ATOM 22512 C CA  . LEU AA 2 31  ? 373.401 213.440 385.796 1.00 35.08 ? 31  LEU JC CA  1 
ATOM 22513 C C   . LEU AA 2 31  ? 374.921 213.371 385.766 1.00 35.08 ? 31  LEU JC C   1 
ATOM 22514 O O   . LEU AA 2 31  ? 375.576 213.542 386.798 1.00 35.08 ? 31  LEU JC O   1 
ATOM 22515 C CB  . LEU AA 2 31  ? 372.919 214.759 386.381 1.00 35.08 ? 31  LEU JC CB  1 
ATOM 22516 C CG  . LEU AA 2 31  ? 373.249 215.974 385.534 1.00 35.08 ? 31  LEU JC CG  1 
ATOM 22517 C CD1 . LEU AA 2 31  ? 372.471 215.926 384.248 1.00 35.08 ? 31  LEU JC CD1 1 
ATOM 22518 C CD2 . LEU AA 2 31  ? 372.949 217.222 386.307 1.00 35.08 ? 31  LEU JC CD2 1 
ATOM 22519 N N   . ILE AA 2 32  ? 375.489 213.120 384.589 1.00 36.30 ? 32  ILE JC N   1 
ATOM 22520 C CA  . ILE AA 2 32  ? 376.927 212.908 384.502 1.00 36.30 ? 32  ILE JC CA  1 
ATOM 22521 C C   . ILE AA 2 32  ? 377.688 214.196 384.231 1.00 36.30 ? 32  ILE JC C   1 
ATOM 22522 O O   . ILE AA 2 32  ? 378.876 214.285 384.546 1.00 36.30 ? 32  ILE JC O   1 
ATOM 22523 C CB  . ILE AA 2 32  ? 377.240 211.836 383.445 1.00 36.30 ? 32  ILE JC CB  1 
ATOM 22524 C CG1 . ILE AA 2 32  ? 376.691 212.196 382.064 1.00 36.30 ? 32  ILE JC CG1 1 
ATOM 22525 C CG2 . ILE AA 2 32  ? 376.667 210.515 383.873 1.00 36.30 ? 32  ILE JC CG2 1 
ATOM 22526 C CD1 . ILE AA 2 32  ? 377.692 212.834 381.103 1.00 36.30 ? 32  ILE JC CD1 1 
ATOM 22527 N N   . GLY AA 2 33  ? 377.044 215.188 383.634 1.00 36.58 ? 33  GLY JC N   1 
ATOM 22528 C CA  . GLY AA 2 33  ? 377.748 216.421 383.326 1.00 36.58 ? 33  GLY JC CA  1 
ATOM 22529 C C   . GLY AA 2 33  ? 376.950 217.279 382.378 1.00 36.58 ? 33  GLY JC C   1 
ATOM 22530 O O   . GLY AA 2 33  ? 375.718 217.227 382.358 1.00 36.58 ? 33  GLY JC O   1 
ATOM 22531 N N   . TYR AA 2 34  ? 377.672 218.062 381.586 1.00 35.94 ? 34  TYR JC N   1 
ATOM 22532 C CA  . TYR AA 2 34  ? 377.059 218.971 380.632 1.00 35.94 ? 34  TYR JC CA  1 
ATOM 22533 C C   . TYR AA 2 34  ? 378.122 219.360 379.624 1.00 35.94 ? 34  TYR JC C   1 
ATOM 22534 O O   . TYR AA 2 34  ? 379.291 219.514 379.979 1.00 35.94 ? 34  TYR JC O   1 
ATOM 22535 C CB  . TYR AA 2 34  ? 376.488 220.212 381.326 1.00 35.94 ? 34  TYR JC CB  1 
ATOM 22536 C CG  . TYR AA 2 34  ? 377.505 221.217 381.797 1.00 35.94 ? 34  TYR JC CG  1 
ATOM 22537 C CD1 . TYR AA 2 34  ? 378.336 220.942 382.866 1.00 35.94 ? 34  TYR JC CD1 1 
ATOM 22538 C CD2 . TYR AA 2 34  ? 377.570 222.476 381.227 1.00 35.94 ? 34  TYR JC CD2 1 
ATOM 22539 C CE1 . TYR AA 2 34  ? 379.248 221.857 383.304 1.00 35.94 ? 34  TYR JC CE1 1 
ATOM 22540 C CE2 . TYR AA 2 34  ? 378.463 223.411 381.682 1.00 35.94 ? 34  TYR JC CE2 1 
ATOM 22541 C CZ  . TYR AA 2 34  ? 379.302 223.095 382.718 1.00 35.94 ? 34  TYR JC CZ  1 
ATOM 22542 O OH  . TYR AA 2 34  ? 380.211 224.019 383.171 1.00 35.94 ? 34  TYR JC OH  1 
ATOM 22543 N N   . GLU AA 2 35  ? 377.722 219.488 378.371 1.00 37.93 ? 35  GLU JC N   1 
ATOM 22544 C CA  . GLU AA 2 35  ? 378.653 219.826 377.308 1.00 37.93 ? 35  GLU JC CA  1 
ATOM 22545 C C   . GLU AA 2 35  ? 378.326 221.207 376.768 1.00 37.93 ? 35  GLU JC C   1 
ATOM 22546 O O   . GLU AA 2 35  ? 377.171 221.491 376.436 1.00 37.93 ? 35  GLU JC O   1 
ATOM 22547 C CB  . GLU AA 2 35  ? 378.616 218.787 376.190 1.00 37.93 ? 35  GLU JC CB  1 
ATOM 22548 C CG  . GLU AA 2 35  ? 379.644 219.025 375.095 1.00 37.93 ? 35  GLU JC CG  1 
ATOM 22549 C CD  . GLU AA 2 35  ? 381.080 218.831 375.562 1.00 37.93 ? 35  GLU JC CD  1 
ATOM 22550 O OE1 . GLU AA 2 35  ? 381.311 218.040 376.501 1.00 37.93 ? 35  GLU JC OE1 1 
ATOM 22551 O OE2 . GLU AA 2 35  ? 381.984 219.469 374.982 1.00 37.93 ? 35  GLU JC OE2 1 
ATOM 22552 N N   . LYS AA 2 36  ? 379.344 222.057 376.698 1.00 35.99 ? 36  LYS JC N   1 
ATOM 22553 C CA  . LYS AA 2 36  ? 379.233 223.412 376.175 1.00 35.99 ? 36  LYS JC CA  1 
ATOM 22554 C C   . LYS AA 2 36  ? 379.774 223.404 374.756 1.00 35.99 ? 36  LYS JC C   1 
ATOM 22555 O O   . LYS AA 2 36  ? 380.987 223.327 374.551 1.00 35.99 ? 36  LYS JC O   1 
ATOM 22556 C CB  . LYS AA 2 36  ? 380.025 224.384 377.041 1.00 35.99 ? 36  LYS JC CB  1 
ATOM 22557 C CG  . LYS AA 2 36  ? 379.505 224.506 378.440 1.00 35.99 ? 36  LYS JC CG  1 
ATOM 22558 C CD  . LYS AA 2 36  ? 380.461 225.268 379.325 1.00 35.99 ? 36  LYS JC CD  1 
ATOM 22559 C CE  . LYS AA 2 36  ? 380.464 226.734 379.007 1.00 35.99 ? 36  LYS JC CE  1 
ATOM 22560 N NZ  . LYS AA 2 36  ? 381.307 227.485 379.972 1.00 35.99 ? 36  LYS JC NZ  1 
ATOM 22561 N N   . THR AA 2 37  ? 378.882 223.477 373.776 1.00 37.15 ? 37  THR JC N   1 
ATOM 22562 C CA  . THR AA 2 37  ? 379.276 223.420 372.379 1.00 37.15 ? 37  THR JC CA  1 
ATOM 22563 C C   . THR AA 2 37  ? 379.343 224.791 371.734 1.00 37.15 ? 37  THR JC C   1 
ATOM 22564 O O   . THR AA 2 37  ? 379.349 224.885 370.505 1.00 37.15 ? 37  THR JC O   1 
ATOM 22565 C CB  . THR AA 2 37  ? 378.320 222.525 371.605 1.00 37.15 ? 37  THR JC CB  1 
ATOM 22566 O OG1 . THR AA 2 37  ? 376.996 223.058 371.700 1.00 37.15 ? 37  THR JC OG1 1 
ATOM 22567 C CG2 . THR AA 2 37  ? 378.335 221.140 372.188 1.00 37.15 ? 37  THR JC CG2 1 
ATOM 22568 N N   . GLY AA 2 38  ? 379.386 225.854 372.531 1.00 37.81 ? 38  GLY JC N   1 
ATOM 22569 C CA  . GLY AA 2 38  ? 379.490 227.198 372.009 1.00 37.81 ? 38  GLY JC CA  1 
ATOM 22570 C C   . GLY AA 2 38  ? 378.177 227.720 371.461 1.00 37.81 ? 38  GLY JC C   1 
ATOM 22571 O O   . GLY AA 2 38  ? 377.222 226.987 371.219 1.00 37.81 ? 38  GLY JC O   1 
ATOM 22572 N N   . GLY AA 2 39  ? 378.139 229.032 371.262 1.00 36.64 ? 39  GLY JC N   1 
ATOM 22573 C CA  . GLY AA 2 39  ? 376.955 229.663 370.723 1.00 36.64 ? 39  GLY JC CA  1 
ATOM 22574 C C   . GLY AA 2 39  ? 375.762 229.668 371.645 1.00 36.64 ? 39  GLY JC C   1 
ATOM 22575 O O   . GLY AA 2 39  ? 374.633 229.810 371.177 1.00 36.64 ? 39  GLY JC O   1 
ATOM 22576 N N   . GLY AA 2 40  ? 375.978 229.509 372.946 1.00 37.19 ? 40  GLY JC N   1 
ATOM 22577 C CA  . GLY AA 2 40  ? 374.893 229.472 373.897 1.00 37.19 ? 40  GLY JC CA  1 
ATOM 22578 C C   . GLY AA 2 40  ? 374.239 228.124 374.077 1.00 37.19 ? 40  GLY JC C   1 
ATOM 22579 O O   . GLY AA 2 40  ? 373.349 227.999 374.925 1.00 37.19 ? 40  GLY JC O   1 
ATOM 22580 N N   . TYR AA 2 41  ? 374.647 227.114 373.320 1.00 37.23 ? 41  TYR JC N   1 
ATOM 22581 C CA  . TYR AA 2 41  ? 374.081 225.778 373.425 1.00 37.23 ? 41  TYR JC CA  1 
ATOM 22582 C C   . TYR AA 2 41  ? 374.794 225.026 374.536 1.00 37.23 ? 41  TYR JC C   1 
ATOM 22583 O O   . TYR AA 2 41  ? 376.014 224.852 374.479 1.00 37.23 ? 41  TYR JC O   1 
ATOM 22584 C CB  . TYR AA 2 41  ? 374.245 225.031 372.104 1.00 37.23 ? 41  TYR JC CB  1 
ATOM 22585 C CG  . TYR AA 2 41  ? 373.404 225.544 370.963 1.00 37.23 ? 41  TYR JC CG  1 
ATOM 22586 C CD1 . TYR AA 2 41  ? 372.244 226.258 371.189 1.00 37.23 ? 41  TYR JC CD1 1 
ATOM 22587 C CD2 . TYR AA 2 41  ? 373.796 225.340 369.658 1.00 37.23 ? 41  TYR JC CD2 1 
ATOM 22588 C CE1 . TYR AA 2 41  ? 371.486 226.725 370.140 1.00 37.23 ? 41  TYR JC CE1 1 
ATOM 22589 C CE2 . TYR AA 2 41  ? 373.047 225.809 368.606 1.00 37.23 ? 41  TYR JC CE2 1 
ATOM 22590 C CZ  . TYR AA 2 41  ? 371.895 226.504 368.853 1.00 37.23 ? 41  TYR JC CZ  1 
ATOM 22591 O OH  . TYR AA 2 41  ? 371.141 226.975 367.807 1.00 37.23 ? 41  TYR JC OH  1 
ATOM 22592 N N   . VAL AA 2 42  ? 374.053 224.579 375.545 1.00 36.27 ? 42  VAL JC N   1 
ATOM 22593 C CA  . VAL AA 2 42  ? 374.606 223.677 376.545 1.00 36.27 ? 42  VAL JC CA  1 
ATOM 22594 C C   . VAL AA 2 42  ? 373.690 222.471 376.658 1.00 36.27 ? 42  VAL JC C   1 
ATOM 22595 O O   . VAL AA 2 42  ? 372.464 222.594 376.551 1.00 36.27 ? 42  VAL JC O   1 
ATOM 22596 C CB  . VAL AA 2 42  ? 374.809 224.363 377.911 1.00 36.27 ? 42  VAL JC CB  1 
ATOM 22597 C CG1 . VAL AA 2 42  ? 375.951 225.337 377.840 1.00 36.27 ? 42  VAL JC CG1 1 
ATOM 22598 C CG2 . VAL AA 2 42  ? 373.579 225.105 378.305 1.00 36.27 ? 42  VAL JC CG2 1 
ATOM 22599 N N   . THR AA 2 43  ? 374.284 221.298 376.850 1.00 35.82 ? 43  THR JC N   1 
ATOM 22600 C CA  . THR AA 2 43  ? 373.556 220.040 376.772 1.00 35.82 ? 43  THR JC CA  1 
ATOM 22601 C C   . THR AA 2 43  ? 373.744 219.252 378.053 1.00 35.82 ? 43  THR JC C   1 
ATOM 22602 O O   . THR AA 2 43  ? 374.866 218.853 378.376 1.00 35.82 ? 43  THR JC O   1 
ATOM 22603 C CB  . THR AA 2 43  ? 374.029 219.216 375.584 1.00 35.82 ? 43  THR JC CB  1 
ATOM 22604 O OG1 . THR AA 2 43  ? 373.831 219.967 374.384 1.00 35.82 ? 43  THR JC OG1 1 
ATOM 22605 C CG2 . THR AA 2 43  ? 373.246 217.930 375.501 1.00 35.82 ? 43  THR JC CG2 1 
ATOM 22606 N N   . ALA AA 2 44  ? 372.646 219.032 378.770 1.00 35.01 ? 44  ALA JC N   1 
ATOM 22607 C CA  . ALA AA 2 44  ? 372.628 218.194 379.956 1.00 35.01 ? 44  ALA JC CA  1 
ATOM 22608 C C   . ALA AA 2 44  ? 372.419 216.748 379.559 1.00 35.01 ? 44  ALA JC C   1 
ATOM 22609 O O   . ALA AA 2 44  ? 371.582 216.440 378.705 1.00 35.01 ? 44  ALA JC O   1 
ATOM 22610 C CB  . ALA AA 2 44  ? 371.517 218.612 380.913 1.00 35.01 ? 44  ALA JC CB  1 
ATOM 22611 N N   . VAL AA 2 45  ? 373.169 215.861 380.202 1.00 34.08 ? 45  VAL JC N   1 
ATOM 22612 C CA  . VAL AA 2 45  ? 373.238 214.458 379.830 1.00 34.08 ? 45  VAL JC CA  1 
ATOM 22613 C C   . VAL AA 2 45  ? 372.939 213.613 381.059 1.00 34.08 ? 45  VAL JC C   1 
ATOM 22614 O O   . VAL AA 2 45  ? 373.694 213.644 382.035 1.00 34.08 ? 45  VAL JC O   1 
ATOM 22615 C CB  . VAL AA 2 45  ? 374.613 214.095 379.256 1.00 34.08 ? 45  VAL JC CB  1 
ATOM 22616 C CG1 . VAL AA 2 45  ? 374.663 212.650 379.005 1.00 34.08 ? 45  VAL JC CG1 1 
ATOM 22617 C CG2 . VAL AA 2 45  ? 374.877 214.839 377.973 1.00 34.08 ? 45  VAL JC CG2 1 
ATOM 22618 N N   . VAL AA 2 46  ? 371.849 212.858 381.010 1.00 34.68 ? 46  VAL JC N   1 
ATOM 22619 C CA  . VAL AA 2 46  ? 371.493 211.922 382.062 1.00 34.68 ? 46  VAL JC CA  1 
ATOM 22620 C C   . VAL AA 2 46  ? 371.736 210.515 381.550 1.00 34.68 ? 46  VAL JC C   1 
ATOM 22621 O O   . VAL AA 2 46  ? 371.783 210.267 380.344 1.00 34.68 ? 46  VAL JC O   1 
ATOM 22622 C CB  . VAL AA 2 46  ? 370.035 212.089 382.510 1.00 34.68 ? 46  VAL JC CB  1 
ATOM 22623 C CG1 . VAL AA 2 46  ? 369.865 213.407 383.195 1.00 34.68 ? 46  VAL JC CG1 1 
ATOM 22624 C CG2 . VAL AA 2 46  ? 369.127 212.016 381.316 1.00 34.68 ? 46  VAL JC CG2 1 
ATOM 22625 N N   . ARG AA 2 47  ? 371.872 209.574 382.478 1.00 38.97 ? 47  ARG JC N   1 
ATOM 22626 C CA  . ARG AA 2 47  ? 372.252 208.232 382.058 1.00 38.97 ? 47  ARG JC CA  1 
ATOM 22627 C C   . ARG AA 2 47  ? 371.768 207.210 383.073 1.00 38.97 ? 47  ARG JC C   1 
ATOM 22628 O O   . ARG AA 2 47  ? 372.130 207.281 384.249 1.00 38.97 ? 47  ARG JC O   1 
ATOM 22629 C CB  . ARG AA 2 47  ? 373.751 208.156 381.884 1.00 38.97 ? 47  ARG JC CB  1 
ATOM 22630 C CG  . ARG AA 2 47  ? 374.168 207.016 381.039 1.00 38.97 ? 47  ARG JC CG  1 
ATOM 22631 C CD  . ARG AA 2 47  ? 375.638 207.058 380.812 1.00 38.97 ? 47  ARG JC CD  1 
ATOM 22632 N NE  . ARG AA 2 47  ? 376.061 205.894 380.060 1.00 38.97 ? 47  ARG JC NE  1 
ATOM 22633 C CZ  . ARG AA 2 47  ? 376.247 205.874 378.752 1.00 38.97 ? 47  ARG JC CZ  1 
ATOM 22634 N NH1 . ARG AA 2 47  ? 376.086 206.971 378.038 1.00 38.97 ? 47  ARG JC NH1 1 
ATOM 22635 N NH2 . ARG AA 2 47  ? 376.630 204.755 378.170 1.00 38.97 ? 47  ARG JC NH2 1 
ATOM 22636 N N   . GLY AA 2 48  ? 370.968 206.260 382.614 1.00 40.40 ? 48  GLY JC N   1 
ATOM 22637 C CA  . GLY AA 2 48  ? 370.434 205.233 383.484 1.00 40.40 ? 48  GLY JC CA  1 
ATOM 22638 C C   . GLY AA 2 48  ? 369.701 204.210 382.653 1.00 40.40 ? 48  GLY JC C   1 
ATOM 22639 O O   . GLY AA 2 48  ? 369.817 204.195 381.431 1.00 40.40 ? 48  GLY JC O   1 
ATOM 22640 N N   . ASP AA 2 49  ? 368.933 203.352 383.319 1.00 41.23 ? 49  ASP JC N   1 
ATOM 22641 C CA  . ASP AA 2 49  ? 368.138 202.384 382.577 1.00 41.23 ? 49  ASP JC CA  1 
ATOM 22642 C C   . ASP AA 2 49  ? 367.024 203.085 381.803 1.00 41.23 ? 49  ASP JC C   1 
ATOM 22643 O O   . ASP AA 2 49  ? 366.621 204.206 382.127 1.00 41.23 ? 49  ASP JC O   1 
ATOM 22644 C CB  . ASP AA 2 49  ? 367.571 201.319 383.510 1.00 41.23 ? 49  ASP JC CB  1 
ATOM 22645 C CG  . ASP AA 2 49  ? 366.845 201.907 384.697 1.00 41.23 ? 49  ASP JC CG  1 
ATOM 22646 O OD1 . ASP AA 2 49  ? 366.923 203.132 384.903 1.00 41.23 ? 49  ASP JC OD1 1 
ATOM 22647 O OD2 . ASP AA 2 49  ? 366.187 201.140 385.425 1.00 41.23 ? 49  ASP JC OD2 1 
ATOM 22648 N N   . VAL AA 2 50  ? 366.543 202.416 380.751 1.00 37.80 ? 50  VAL JC N   1 
ATOM 22649 C CA  . VAL AA 2 50  ? 365.736 203.100 379.745 1.00 37.80 ? 50  VAL JC CA  1 
ATOM 22650 C C   . VAL AA 2 50  ? 364.340 203.424 380.274 1.00 37.80 ? 50  VAL JC C   1 
ATOM 22651 O O   . VAL AA 2 50  ? 363.751 204.451 379.905 1.00 37.80 ? 50  VAL JC O   1 
ATOM 22652 C CB  . VAL AA 2 50  ? 365.717 202.268 378.448 1.00 37.80 ? 50  VAL JC CB  1 
ATOM 22653 C CG1 . VAL AA 2 50  ? 365.094 200.933 378.673 1.00 37.80 ? 50  VAL JC CG1 1 
ATOM 22654 C CG2 . VAL AA 2 50  ? 365.007 203.000 377.326 1.00 37.80 ? 50  VAL JC CG2 1 
ATOM 22655 N N   . ALA AA 2 51  ? 363.833 202.627 381.217 1.00 37.22 ? 51  ALA JC N   1 
ATOM 22656 C CA  . ALA AA 2 51  ? 362.529 202.888 381.810 1.00 37.22 ? 51  ALA JC CA  1 
ATOM 22657 C C   . ALA AA 2 51  ? 362.528 204.134 382.677 1.00 37.22 ? 51  ALA JC C   1 
ATOM 22658 O O   . ALA AA 2 51  ? 361.462 204.708 382.913 1.00 37.22 ? 51  ALA JC O   1 
ATOM 22659 C CB  . ALA AA 2 51  ? 362.080 201.686 382.637 1.00 37.22 ? 51  ALA JC CB  1 
ATOM 22660 N N   . ALA AA 2 52  ? 363.694 204.564 383.150 1.00 36.60 ? 52  ALA JC N   1 
ATOM 22661 C CA  . ALA AA 2 52  ? 363.816 205.793 383.915 1.00 36.60 ? 52  ALA JC CA  1 
ATOM 22662 C C   . ALA AA 2 52  ? 364.277 206.969 383.075 1.00 36.60 ? 52  ALA JC C   1 
ATOM 22663 O O   . ALA AA 2 52  ? 363.822 208.085 383.312 1.00 36.60 ? 52  ALA JC O   1 
ATOM 22664 C CB  . ALA AA 2 52  ? 364.777 205.603 385.086 1.00 36.60 ? 52  ALA JC CB  1 
ATOM 22665 N N   . VAL AA 2 53  ? 365.147 206.766 382.083 1.00 35.99 ? 53  VAL JC N   1 
ATOM 22666 C CA  . VAL AA 2 53  ? 365.548 207.911 381.274 1.00 35.99 ? 53  VAL JC CA  1 
ATOM 22667 C C   . VAL AA 2 53  ? 364.449 208.320 380.303 1.00 35.99 ? 53  VAL JC C   1 
ATOM 22668 O O   . VAL AA 2 53  ? 364.376 209.500 379.943 1.00 35.99 ? 53  VAL JC O   1 
ATOM 22669 C CB  . VAL AA 2 53  ? 366.865 207.677 380.513 1.00 35.99 ? 53  VAL JC CB  1 
ATOM 22670 C CG1 . VAL AA 2 53  ? 367.946 207.252 381.456 1.00 35.99 ? 53  VAL JC CG1 1 
ATOM 22671 C CG2 . VAL AA 2 53  ? 366.715 206.662 379.447 1.00 35.99 ? 53  VAL JC CG2 1 
ATOM 22672 N N   . LYS AA 2 54  ? 363.543 207.411 379.930 1.00 37.61 ? 54  LYS JC N   1 
ATOM 22673 C CA  . LYS AA 2 54  ? 362.420 207.823 379.099 1.00 37.61 ? 54  LYS JC CA  1 
ATOM 22674 C C   . LYS AA 2 54  ? 361.447 208.682 379.889 1.00 37.61 ? 54  LYS JC C   1 
ATOM 22675 O O   . LYS AA 2 54  ? 360.949 209.692 379.383 1.00 37.61 ? 54  LYS JC O   1 
ATOM 22676 C CB  . LYS AA 2 54  ? 361.705 206.603 378.530 1.00 37.61 ? 54  LYS JC CB  1 
ATOM 22677 C CG  . LYS AA 2 54  ? 360.572 206.961 377.592 1.00 37.61 ? 54  LYS JC CG  1 
ATOM 22678 C CD  . LYS AA 2 54  ? 359.881 205.732 377.043 1.00 37.61 ? 54  LYS JC CD  1 
ATOM 22679 C CE  . LYS AA 2 54  ? 358.815 206.121 376.031 1.00 37.61 ? 54  LYS JC CE  1 
ATOM 22680 N NZ  . LYS AA 2 54  ? 357.685 206.857 376.660 1.00 37.61 ? 54  LYS JC NZ  1 
ATOM 22681 N N   . ALA AA 2 55  ? 361.182 208.310 381.138 1.00 36.33 ? 55  ALA JC N   1 
ATOM 22682 C CA  . ALA AA 2 55  ? 360.344 209.125 382.003 1.00 36.33 ? 55  ALA JC CA  1 
ATOM 22683 C C   . ALA AA 2 55  ? 361.061 210.368 382.501 1.00 36.33 ? 55  ALA JC C   1 
ATOM 22684 O O   . ALA AA 2 55  ? 360.401 211.311 382.944 1.00 36.33 ? 55  ALA JC O   1 
ATOM 22685 C CB  . ALA AA 2 55  ? 359.862 208.305 383.196 1.00 36.33 ? 55  ALA JC CB  1 
ATOM 22686 N N   . ALA AA 2 56  ? 362.391 210.388 382.444 1.00 34.39 ? 56  ALA JC N   1 
ATOM 22687 C CA  . ALA AA 2 56  ? 363.131 211.551 382.902 1.00 34.39 ? 56  ALA JC CA  1 
ATOM 22688 C C   . ALA AA 2 56  ? 363.198 212.624 381.834 1.00 34.39 ? 56  ALA JC C   1 
ATOM 22689 O O   . ALA AA 2 56  ? 362.971 213.798 382.129 1.00 34.39 ? 56  ALA JC O   1 
ATOM 22690 C CB  . ALA AA 2 56  ? 364.536 211.152 383.322 1.00 34.39 ? 56  ALA JC CB  1 
ATOM 22691 N N   . THR AA 2 57  ? 363.521 212.251 380.592 1.00 36.44 ? 57  THR JC N   1 
ATOM 22692 C CA  . THR AA 2 57  ? 363.674 213.269 379.557 1.00 36.44 ? 57  THR JC CA  1 
ATOM 22693 C C   . THR AA 2 57  ? 362.344 213.894 379.170 1.00 36.44 ? 57  THR JC C   1 
ATOM 22694 O O   . THR AA 2 57  ? 362.299 215.089 378.880 1.00 36.44 ? 57  THR JC O   1 
ATOM 22695 C CB  . THR AA 2 57  ? 364.349 212.701 378.313 1.00 36.44 ? 57  THR JC CB  1 
ATOM 22696 O OG1 . THR AA 2 57  ? 363.556 211.634 377.790 1.00 36.44 ? 57  THR JC OG1 1 
ATOM 22697 C CG2 . THR AA 2 57  ? 365.735 212.200 378.639 1.00 36.44 ? 57  THR JC CG2 1 
ATOM 22698 N N   . GLU AA 2 58  ? 361.250 213.136 379.200 1.00 39.42 ? 58  GLU JC N   1 
ATOM 22699 C CA  . GLU AA 2 58  ? 359.978 213.734 378.819 1.00 39.42 ? 58  GLU JC CA  1 
ATOM 22700 C C   . GLU AA 2 58  ? 359.369 214.580 379.926 1.00 39.42 ? 58  GLU JC C   1 
ATOM 22701 O O   . GLU AA 2 58  ? 358.393 215.289 379.670 1.00 39.42 ? 58  GLU JC O   1 
ATOM 22702 C CB  . GLU AA 2 58  ? 358.971 212.668 378.388 1.00 39.42 ? 58  GLU JC CB  1 
ATOM 22703 C CG  . GLU AA 2 58  ? 358.398 211.825 379.503 1.00 39.42 ? 58  GLU JC CG  1 
ATOM 22704 C CD  . GLU AA 2 58  ? 357.404 210.806 378.983 1.00 39.42 ? 58  GLU JC CD  1 
ATOM 22705 O OE1 . GLU AA 2 58  ? 357.249 210.712 377.748 1.00 39.42 ? 58  GLU JC OE1 1 
ATOM 22706 O OE2 . GLU AA 2 58  ? 356.760 210.118 379.802 1.00 39.42 ? 58  GLU JC OE2 1 
ATOM 22707 N N   . ALA AA 2 59  ? 359.907 214.519 381.140 1.00 38.23 ? 59  ALA JC N   1 
ATOM 22708 C CA  . ALA AA 2 59  ? 359.529 215.466 382.178 1.00 38.23 ? 59  ALA JC CA  1 
ATOM 22709 C C   . ALA AA 2 59  ? 360.478 216.650 382.220 1.00 38.23 ? 59  ALA JC C   1 
ATOM 22710 O O   . ALA AA 2 59  ? 360.051 217.781 382.476 1.00 38.23 ? 59  ALA JC O   1 
ATOM 22711 C CB  . ALA AA 2 59  ? 359.497 214.782 383.543 1.00 38.23 ? 59  ALA JC CB  1 
ATOM 22712 N N   . GLY AA 2 60  ? 361.762 216.409 381.958 1.00 37.27 ? 60  GLY JC N   1 
ATOM 22713 C CA  . GLY AA 2 60  ? 362.714 217.499 381.883 1.00 37.27 ? 60  GLY JC CA  1 
ATOM 22714 C C   . GLY AA 2 60  ? 362.473 218.408 380.701 1.00 37.27 ? 60  GLY JC C   1 
ATOM 22715 O O   . GLY AA 2 60  ? 362.689 219.617 380.795 1.00 37.27 ? 60  GLY JC O   1 
ATOM 22716 N N   . GLN AA 2 61  ? 361.990 217.853 379.590 1.00 39.94 ? 61  GLN JC N   1 
ATOM 22717 C CA  . GLN AA 2 61  ? 361.597 218.676 378.456 1.00 39.94 ? 61  GLN JC CA  1 
ATOM 22718 C C   . GLN AA 2 61  ? 360.388 219.532 378.793 1.00 39.94 ? 61  GLN JC C   1 
ATOM 22719 O O   . GLN AA 2 61  ? 360.343 220.715 378.436 1.00 39.94 ? 61  GLN JC O   1 
ATOM 22720 C CB  . GLN AA 2 61  ? 361.301 217.793 377.252 1.00 39.94 ? 61  GLN JC CB  1 
ATOM 22721 C CG  . GLN AA 2 61  ? 360.899 218.554 376.018 1.00 39.94 ? 61  GLN JC CG  1 
ATOM 22722 C CD  . GLN AA 2 61  ? 360.584 217.642 374.862 1.00 39.94 ? 61  GLN JC CD  1 
ATOM 22723 O OE1 . GLN AA 2 61  ? 360.602 216.421 375.000 1.00 39.94 ? 61  GLN JC OE1 1 
ATOM 22724 N NE2 . GLN AA 2 61  ? 360.307 218.229 373.704 1.00 39.94 ? 61  GLN JC NE2 1 
ATOM 22725 N N   . ARG AA 2 62  ? 359.407 218.953 379.493 1.00 40.85 ? 62  ARG JC N   1 
ATOM 22726 C CA  . ARG AA 2 62  ? 358.224 219.702 379.902 1.00 40.85 ? 62  ARG JC CA  1 
ATOM 22727 C C   . ARG AA 2 62  ? 358.587 220.832 380.850 1.00 40.85 ? 62  ARG JC C   1 
ATOM 22728 O O   . ARG AA 2 62  ? 358.034 221.932 380.758 1.00 40.85 ? 62  ARG JC O   1 
ATOM 22729 C CB  . ARG AA 2 62  ? 357.211 218.770 380.562 1.00 40.85 ? 62  ARG JC CB  1 
ATOM 22730 C CG  . ARG AA 2 62  ? 355.927 219.470 380.962 1.00 40.85 ? 62  ARG JC CG  1 
ATOM 22731 C CD  . ARG AA 2 62  ? 354.907 218.540 381.587 1.00 40.85 ? 62  ARG JC CD  1 
ATOM 22732 N NE  . ARG AA 2 62  ? 355.362 217.985 382.855 1.00 40.85 ? 62  ARG JC NE  1 
ATOM 22733 C CZ  . ARG AA 2 62  ? 355.537 216.687 383.073 1.00 40.85 ? 62  ARG JC CZ  1 
ATOM 22734 N NH1 . ARG AA 2 62  ? 355.282 215.811 382.112 1.00 40.85 ? 62  ARG JC NH1 1 
ATOM 22735 N NH2 . ARG AA 2 62  ? 355.953 216.261 384.257 1.00 40.85 ? 62  ARG JC NH2 1 
ATOM 22736 N N   . ALA AA 2 63  ? 359.544 220.596 381.738 1.00 39.98 ? 63  ALA JC N   1 
ATOM 22737 C CA  . ALA AA 2 63  ? 359.924 221.655 382.659 1.00 39.98 ? 63  ALA JC CA  1 
ATOM 22738 C C   . ALA AA 2 63  ? 360.843 222.684 382.020 1.00 39.98 ? 63  ALA JC C   1 
ATOM 22739 O O   . ALA AA 2 63  ? 360.820 223.850 382.423 1.00 39.98 ? 63  ALA JC O   1 
ATOM 22740 C CB  . ALA AA 2 63  ? 360.590 221.069 383.891 1.00 39.98 ? 63  ALA JC CB  1 
ATOM 22741 N N   . ALA AA 2 64  ? 361.652 222.295 381.037 1.00 39.94 ? 64  ALA JC N   1 
ATOM 22742 C CA  . ALA AA 2 64  ? 362.569 223.227 380.400 1.00 39.94 ? 64  ALA JC CA  1 
ATOM 22743 C C   . ALA AA 2 64  ? 361.947 223.972 379.237 1.00 39.94 ? 64  ALA JC C   1 
ATOM 22744 O O   . ALA AA 2 64  ? 362.568 224.904 378.722 1.00 39.94 ? 64  ALA JC O   1 
ATOM 22745 C CB  . ALA AA 2 64  ? 363.816 222.500 379.914 1.00 39.94 ? 64  ALA JC CB  1 
ATOM 22746 N N   . GLU AA 2 65  ? 360.753 223.587 378.804 1.00 42.19 ? 65  GLU JC N   1 
ATOM 22747 C CA  . GLU AA 2 65  ? 360.015 224.426 377.874 1.00 42.19 ? 65  GLU JC CA  1 
ATOM 22748 C C   . GLU AA 2 65  ? 359.244 225.536 378.571 1.00 42.19 ? 65  GLU JC C   1 
ATOM 22749 O O   . GLU AA 2 65  ? 358.632 226.362 377.889 1.00 42.19 ? 65  GLU JC O   1 
ATOM 22750 C CB  . GLU AA 2 65  ? 359.064 223.575 377.035 1.00 42.19 ? 65  GLU JC CB  1 
ATOM 22751 C CG  . GLU AA 2 65  ? 359.764 222.751 375.972 1.00 42.19 ? 65  GLU JC CG  1 
ATOM 22752 C CD  . GLU AA 2 65  ? 358.828 221.803 375.255 1.00 42.19 ? 65  GLU JC CD  1 
ATOM 22753 O OE1 . GLU AA 2 65  ? 357.659 221.688 375.674 1.00 42.19 ? 65  GLU JC OE1 1 
ATOM 22754 O OE2 . GLU AA 2 65  ? 359.266 221.162 374.277 1.00 42.19 ? 65  GLU JC OE2 1 
ATOM 22755 N N   . ARG AA 2 66  ? 359.256 225.577 379.902 1.00 43.76 ? 66  ARG JC N   1 
ATOM 22756 C CA  . ARG AA 2 66  ? 358.598 226.656 380.623 1.00 43.76 ? 66  ARG JC CA  1 
ATOM 22757 C C   . ARG AA 2 66  ? 359.509 227.845 380.875 1.00 43.76 ? 66  ARG JC C   1 
ATOM 22758 O O   . ARG AA 2 66  ? 359.007 228.932 381.171 1.00 43.76 ? 66  ARG JC O   1 
ATOM 22759 C CB  . ARG AA 2 66  ? 358.052 226.156 381.959 1.00 43.76 ? 66  ARG JC CB  1 
ATOM 22760 C CG  . ARG AA 2 66  ? 356.849 225.250 381.834 1.00 43.76 ? 66  ARG JC CG  1 
ATOM 22761 C CD  . ARG AA 2 66  ? 356.396 224.770 383.194 1.00 43.76 ? 66  ARG JC CD  1 
ATOM 22762 N NE  . ARG AA 2 66  ? 355.988 225.883 384.045 1.00 43.76 ? 66  ARG JC NE  1 
ATOM 22763 C CZ  . ARG AA 2 66  ? 354.762 226.393 384.075 1.00 43.76 ? 66  ARG JC CZ  1 
ATOM 22764 N NH1 . ARG AA 2 66  ? 353.813 225.889 383.299 1.00 43.76 ? 66  ARG JC NH1 1 
ATOM 22765 N NH2 . ARG AA 2 66  ? 354.483 227.406 384.883 1.00 43.76 ? 66  ARG JC NH2 1 
ATOM 22766 N N   . VAL AA 2 67  ? 360.825 227.673 380.783 1.00 40.82 ? 67  VAL JC N   1 
ATOM 22767 C CA  . VAL AA 2 67  ? 361.746 228.774 381.027 1.00 40.82 ? 67  VAL JC CA  1 
ATOM 22768 C C   . VAL AA 2 67  ? 362.613 229.113 379.829 1.00 40.82 ? 67  VAL JC C   1 
ATOM 22769 O O   . VAL AA 2 67  ? 363.135 230.236 379.768 1.00 40.82 ? 67  VAL JC O   1 
ATOM 22770 C CB  . VAL AA 2 67  ? 362.639 228.501 382.253 1.00 40.82 ? 67  VAL JC CB  1 
ATOM 22771 C CG1 . VAL AA 2 67  ? 361.797 228.345 383.486 1.00 40.82 ? 67  VAL JC CG1 1 
ATOM 22772 C CG2 . VAL AA 2 67  ? 363.489 227.277 382.032 1.00 40.82 ? 67  VAL JC CG2 1 
ATOM 22773 N N   . GLY AA 2 68  ? 362.799 228.212 378.872 1.00 45.13 ? 68  GLY JC N   1 
ATOM 22774 C CA  . GLY AA 2 68  ? 363.735 228.490 377.804 1.00 45.13 ? 68  GLY JC CA  1 
ATOM 22775 C C   . GLY AA 2 68  ? 363.410 227.811 376.494 1.00 45.13 ? 68  GLY JC C   1 
ATOM 22776 O O   . GLY AA 2 68  ? 362.294 227.327 376.294 1.00 45.13 ? 68  GLY JC O   1 
ATOM 22777 N N   . GLU AA 2 69  ? 364.381 227.784 375.587 1.00 46.39 ? 69  GLU JC N   1 
ATOM 22778 C CA  . GLU AA 2 69  ? 364.237 227.151 374.285 1.00 46.39 ? 69  GLU JC CA  1 
ATOM 22779 C C   . GLU AA 2 69  ? 364.935 225.804 374.326 1.00 46.39 ? 69  GLU JC C   1 
ATOM 22780 O O   . GLU AA 2 69  ? 366.127 225.735 374.636 1.00 46.39 ? 69  GLU JC O   1 
ATOM 22781 C CB  . GLU AA 2 69  ? 364.833 228.016 373.179 1.00 46.39 ? 69  GLU JC CB  1 
ATOM 22782 C CG  . GLU AA 2 69  ? 364.743 227.376 371.810 1.00 46.39 ? 69  GLU JC CG  1 
ATOM 22783 C CD  . GLU AA 2 69  ? 365.357 228.223 370.720 1.00 46.39 ? 69  GLU JC CD  1 
ATOM 22784 O OE1 . GLU AA 2 69  ? 365.852 229.326 371.029 1.00 46.39 ? 69  GLU JC OE1 1 
ATOM 22785 O OE2 . GLU AA 2 69  ? 365.355 227.780 369.553 1.00 46.39 ? 69  GLU JC OE2 1 
ATOM 22786 N N   . VAL AA 2 70  ? 364.205 224.744 374.006 1.00 43.15 ? 70  VAL JC N   1 
ATOM 22787 C CA  . VAL AA 2 70  ? 364.748 223.393 374.029 1.00 43.15 ? 70  VAL JC CA  1 
ATOM 22788 C C   . VAL AA 2 70  ? 364.986 222.953 372.595 1.00 43.15 ? 70  VAL JC C   1 
ATOM 22789 O O   . VAL AA 2 70  ? 364.035 222.781 371.825 1.00 43.15 ? 70  VAL JC O   1 
ATOM 22790 C CB  . VAL AA 2 70  ? 363.811 222.424 374.758 1.00 43.15 ? 70  VAL JC CB  1 
ATOM 22791 C CG1 . VAL AA 2 70  ? 364.415 221.058 374.768 1.00 43.15 ? 70  VAL JC CG1 1 
ATOM 22792 C CG2 . VAL AA 2 70  ? 363.567 222.898 376.166 1.00 43.15 ? 70  VAL JC CG2 1 
ATOM 22793 N N   . VAL AA 2 71  ? 366.253 222.764 372.236 1.00 41.38 ? 71  VAL JC N   1 
ATOM 22794 C CA  . VAL AA 2 71  ? 366.607 222.474 370.852 1.00 41.38 ? 71  VAL JC CA  1 
ATOM 22795 C C   . VAL AA 2 71  ? 366.260 221.037 370.492 1.00 41.38 ? 71  VAL JC C   1 
ATOM 22796 O O   . VAL AA 2 71  ? 365.441 220.784 369.602 1.00 41.38 ? 71  VAL JC O   1 
ATOM 22797 C CB  . VAL AA 2 71  ? 368.097 222.763 370.616 1.00 41.38 ? 71  VAL JC CB  1 
ATOM 22798 C CG1 . VAL AA 2 71  ? 368.500 222.356 369.216 1.00 41.38 ? 71  VAL JC CG1 1 
ATOM 22799 C CG2 . VAL AA 2 71  ? 368.371 224.225 370.843 1.00 41.38 ? 71  VAL JC CG2 1 
ATOM 22800 N N   . ALA AA 2 72  ? 366.872 220.077 371.178 1.00 37.31 ? 72  ALA JC N   1 
ATOM 22801 C CA  . ALA AA 2 72  ? 366.739 218.679 370.813 1.00 37.31 ? 72  ALA JC CA  1 
ATOM 22802 C C   . ALA AA 2 72  ? 366.636 217.829 372.063 1.00 37.31 ? 72  ALA JC C   1 
ATOM 22803 O O   . ALA AA 2 72  ? 367.294 218.106 373.067 1.00 37.31 ? 72  ALA JC O   1 
ATOM 22804 C CB  . ALA AA 2 72  ? 367.921 218.220 369.965 1.00 37.31 ? 72  ALA JC CB  1 
ATOM 22805 N N   . VAL AA 2 73  ? 365.789 216.806 371.999 1.00 35.69 ? 73  VAL JC N   1 
ATOM 22806 C CA  . VAL AA 2 73  ? 365.565 215.862 373.088 1.00 35.69 ? 73  VAL JC CA  1 
ATOM 22807 C C   . VAL AA 2 73  ? 365.656 214.465 372.504 1.00 35.69 ? 73  VAL JC C   1 
ATOM 22808 O O   . VAL AA 2 73  ? 364.902 214.133 371.583 1.00 35.69 ? 73  VAL JC O   1 
ATOM 22809 C CB  . VAL AA 2 73  ? 364.190 216.058 373.741 1.00 35.69 ? 73  VAL JC CB  1 
ATOM 22810 C CG1 . VAL AA 2 73  ? 363.947 214.996 374.776 1.00 35.69 ? 73  VAL JC CG1 1 
ATOM 22811 C CG2 . VAL AA 2 73  ? 364.073 217.415 374.348 1.00 35.69 ? 73  VAL JC CG2 1 
ATOM 22812 N N   . HIS AA 2 74  ? 366.553 213.638 373.034 1.00 35.25 ? 74  HIS JC N   1 
ATOM 22813 C CA  . HIS AA 2 74  ? 366.676 212.301 372.482 1.00 35.25 ? 74  HIS JC CA  1 
ATOM 22814 C C   . HIS AA 2 74  ? 367.133 211.324 373.550 1.00 35.25 ? 74  HIS JC C   1 
ATOM 22815 O O   . HIS AA 2 74  ? 367.895 211.676 374.451 1.00 35.25 ? 74  HIS JC O   1 
ATOM 22816 C CB  . HIS AA 2 74  ? 367.642 212.281 371.300 1.00 35.25 ? 74  HIS JC CB  1 
ATOM 22817 C CG  . HIS AA 2 74  ? 367.657 210.982 370.563 1.00 35.25 ? 74  HIS JC CG  1 
ATOM 22818 N ND1 . HIS AA 2 74  ? 366.612 210.571 369.765 1.00 35.25 ? 74  HIS JC ND1 1 
ATOM 22819 C CD2 . HIS AA 2 74  ? 368.582 209.999 370.507 1.00 35.25 ? 74  HIS JC CD2 1 
ATOM 22820 C CE1 . HIS AA 2 74  ? 366.896 209.392 369.245 1.00 35.25 ? 74  HIS JC CE1 1 
ATOM 22821 N NE2 . HIS AA 2 74  ? 368.086 209.022 369.679 1.00 35.25 ? 74  HIS JC NE2 1 
ATOM 22822 N N   . VAL AA 2 75  ? 366.654 210.090 373.433 1.00 35.16 ? 75  VAL JC N   1 
ATOM 22823 C CA  . VAL AA 2 75  ? 367.043 208.983 374.295 1.00 35.16 ? 75  VAL JC CA  1 
ATOM 22824 C C   . VAL AA 2 75  ? 367.667 207.899 373.432 1.00 35.16 ? 75  VAL JC C   1 
ATOM 22825 O O   . VAL AA 2 75  ? 367.079 207.485 372.428 1.00 35.16 ? 75  VAL JC O   1 
ATOM 22826 C CB  . VAL AA 2 75  ? 365.841 208.425 375.072 1.00 35.16 ? 75  VAL JC CB  1 
ATOM 22827 C CG1 . VAL AA 2 75  ? 366.227 207.178 375.831 1.00 35.16 ? 75  VAL JC CG1 1 
ATOM 22828 C CG2 . VAL AA 2 75  ? 365.320 209.468 376.015 1.00 35.16 ? 75  VAL JC CG2 1 
ATOM 22829 N N   . ILE AA 2 76  ? 368.853 207.445 373.814 1.00 36.86 ? 76  ILE JC N   1 
ATOM 22830 C CA  . ILE AA 2 76  ? 369.513 206.322 373.163 1.00 36.86 ? 76  ILE JC CA  1 
ATOM 22831 C C   . ILE AA 2 76  ? 369.404 205.123 374.102 1.00 36.86 ? 76  ILE JC C   1 
ATOM 22832 O O   . ILE AA 2 76  ? 370.011 205.137 375.181 1.00 36.86 ? 76  ILE JC O   1 
ATOM 22833 C CB  . ILE AA 2 76  ? 370.973 206.646 372.837 1.00 36.86 ? 76  ILE JC CB  1 
ATOM 22834 C CG1 . ILE AA 2 76  ? 371.036 207.808 371.860 1.00 36.86 ? 76  ILE JC CG1 1 
ATOM 22835 C CG2 . ILE AA 2 76  ? 371.659 205.447 372.248 1.00 36.86 ? 76  ILE JC CG2 1 
ATOM 22836 C CD1 . ILE AA 2 76  ? 372.409 208.369 371.695 1.00 36.86 ? 76  ILE JC CD1 1 
ATOM 22837 N N   . PRO AA 2 77  ? 368.628 204.090 373.760 1.00 36.24 ? 77  PRO JC N   1 
ATOM 22838 C CA  . PRO AA 2 77  ? 368.429 202.981 374.704 1.00 36.24 ? 77  PRO JC CA  1 
ATOM 22839 C C   . PRO AA 2 77  ? 369.661 202.133 374.924 1.00 36.24 ? 77  PRO JC C   1 
ATOM 22840 O O   . PRO AA 2 77  ? 369.830 201.585 376.018 1.00 36.24 ? 77  PRO JC O   1 
ATOM 22841 C CB  . PRO AA 2 77  ? 367.306 202.169 374.051 1.00 36.24 ? 77  PRO JC CB  1 
ATOM 22842 C CG  . PRO AA 2 77  ? 366.609 203.129 373.175 1.00 36.24 ? 77  PRO JC CG  1 
ATOM 22843 C CD  . PRO AA 2 77  ? 367.673 204.029 372.646 1.00 36.24 ? 77  PRO JC CD  1 
ATOM 22844 N N   . ARG AA 2 78  ? 370.527 201.999 373.925 1.00 41.76 ? 78  ARG JC N   1 
ATOM 22845 C CA  . ARG AA 2 78  ? 371.799 201.303 374.095 1.00 41.76 ? 78  ARG JC CA  1 
ATOM 22846 C C   . ARG AA 2 78  ? 372.853 202.029 373.277 1.00 41.76 ? 78  ARG JC C   1 
ATOM 22847 O O   . ARG AA 2 78  ? 372.940 201.833 372.055 1.00 41.76 ? 78  ARG JC O   1 
ATOM 22848 C CB  . ARG AA 2 78  ? 371.721 199.843 373.667 1.00 41.76 ? 78  ARG JC CB  1 
ATOM 22849 C CG  . ARG AA 2 78  ? 373.006 199.112 373.939 1.00 41.76 ? 78  ARG JC CG  1 
ATOM 22850 C CD  . ARG AA 2 78  ? 373.063 197.806 373.211 1.00 41.76 ? 78  ARG JC CD  1 
ATOM 22851 N NE  . ARG AA 2 78  ? 372.094 196.835 373.677 1.00 41.76 ? 78  ARG JC NE  1 
ATOM 22852 C CZ  . ARG AA 2 78  ? 371.875 195.685 373.058 1.00 41.76 ? 78  ARG JC CZ  1 
ATOM 22853 N NH1 . ARG AA 2 78  ? 372.552 195.381 371.962 1.00 41.76 ? 78  ARG JC NH1 1 
ATOM 22854 N NH2 . ARG AA 2 78  ? 370.979 194.838 373.534 1.00 41.76 ? 78  ARG JC NH2 1 
ATOM 22855 N N   . PRO AA 2 79  ? 373.663 202.871 373.899 1.00 40.66 ? 79  PRO JC N   1 
ATOM 22856 C CA  . PRO AA 2 79  ? 374.797 203.445 373.183 1.00 40.66 ? 79  PRO JC CA  1 
ATOM 22857 C C   . PRO AA 2 79  ? 375.891 202.410 373.009 1.00 40.66 ? 79  PRO JC C   1 
ATOM 22858 O O   . PRO AA 2 79  ? 376.058 201.504 373.827 1.00 40.66 ? 79  PRO JC O   1 
ATOM 22859 C CB  . PRO AA 2 79  ? 375.246 204.584 374.095 1.00 40.66 ? 79  PRO JC CB  1 
ATOM 22860 C CG  . PRO AA 2 79  ? 374.837 204.145 375.426 1.00 40.66 ? 79  PRO JC CG  1 
ATOM 22861 C CD  . PRO AA 2 79  ? 373.564 203.395 375.265 1.00 40.66 ? 79  PRO JC CD  1 
ATOM 22862 N N   . HIS AA 2 80  ? 376.631 202.548 371.918 1.00 43.86 ? 80  HIS JC N   1 
ATOM 22863 C CA  . HIS AA 2 80  ? 377.718 201.633 371.632 1.00 43.86 ? 80  HIS JC CA  1 
ATOM 22864 C C   . HIS AA 2 80  ? 378.877 201.905 372.583 1.00 43.86 ? 80  HIS JC C   1 
ATOM 22865 O O   . HIS AA 2 80  ? 379.005 202.995 373.141 1.00 43.86 ? 80  HIS JC O   1 
ATOM 22866 C CB  . HIS AA 2 80  ? 378.146 201.792 370.178 1.00 43.86 ? 80  HIS JC CB  1 
ATOM 22867 C CG  . HIS AA 2 80  ? 378.985 200.671 369.655 1.00 43.86 ? 80  HIS JC CG  1 
ATOM 22868 N ND1 . HIS AA 2 80  ? 380.356 200.648 369.773 1.00 43.86 ? 80  HIS JC ND1 1 
ATOM 22869 C CD2 . HIS AA 2 80  ? 378.647 199.545 368.986 1.00 43.86 ? 80  HIS JC CD2 1 
ATOM 22870 C CE1 . HIS AA 2 80  ? 380.826 199.550 369.211 1.00 43.86 ? 80  HIS JC CE1 1 
ATOM 22871 N NE2 . HIS AA 2 80  ? 379.809 198.862 368.727 1.00 43.86 ? 80  HIS JC NE2 1 
ATOM 22872 N N   . VAL AA 2 81  ? 379.723 200.892 372.781 1.00 44.06 ? 81  VAL JC N   1 
ATOM 22873 C CA  . VAL AA 2 81  ? 380.831 201.034 373.720 1.00 44.06 ? 81  VAL JC CA  1 
ATOM 22874 C C   . VAL AA 2 81  ? 381.919 201.958 373.167 1.00 44.06 ? 81  VAL JC C   1 
ATOM 22875 O O   . VAL AA 2 81  ? 382.654 202.592 373.937 1.00 44.06 ? 81  VAL JC O   1 
ATOM 22876 C CB  . VAL AA 2 81  ? 381.351 199.629 374.089 1.00 44.06 ? 81  VAL JC CB  1 
ATOM 22877 C CG1 . VAL AA 2 81  ? 381.994 198.946 372.897 1.00 44.06 ? 81  VAL JC CG1 1 
ATOM 22878 C CG2 . VAL AA 2 81  ? 382.295 199.675 375.280 1.00 44.06 ? 81  VAL JC CG2 1 
ATOM 22879 N N   . ASN AA 2 82  ? 381.990 202.110 371.843 1.00 43.53 ? 82  ASN JC N   1 
ATOM 22880 C CA  . ASN AA 2 82  ? 382.937 203.041 371.243 1.00 43.53 ? 82  ASN JC CA  1 
ATOM 22881 C C   . ASN AA 2 82  ? 382.498 204.486 371.449 1.00 43.53 ? 82  ASN JC C   1 
ATOM 22882 O O   . ASN AA 2 82  ? 383.345 205.383 371.513 1.00 43.53 ? 82  ASN JC O   1 
ATOM 22883 C CB  . ASN AA 2 82  ? 383.082 202.729 369.755 1.00 43.53 ? 82  ASN JC CB  1 
ATOM 22884 C CG  . ASN AA 2 82  ? 384.437 203.112 369.195 1.00 43.53 ? 82  ASN JC CG  1 
ATOM 22885 O OD1 . ASN AA 2 82  ? 384.808 202.666 368.112 1.00 43.53 ? 82  ASN JC OD1 1 
ATOM 22886 N ND2 . ASN AA 2 82  ? 385.189 203.923 369.929 1.00 43.53 ? 82  ASN JC ND2 1 
ATOM 22887 N N   . VAL AA 2 83  ? 381.190 204.727 371.555 1.00 41.48 ? 83  VAL JC N   1 
ATOM 22888 C CA  . VAL AA 2 83  ? 380.696 206.064 371.861 1.00 41.48 ? 83  VAL JC CA  1 
ATOM 22889 C C   . VAL AA 2 83  ? 381.083 206.460 373.275 1.00 41.48 ? 83  VAL JC C   1 
ATOM 22890 O O   . VAL AA 2 83  ? 381.538 207.583 373.519 1.00 41.48 ? 83  VAL JC O   1 
ATOM 22891 C CB  . VAL AA 2 83  ? 379.176 206.120 371.650 1.00 41.48 ? 83  VAL JC CB  1 
ATOM 22892 C CG1 . VAL AA 2 83  ? 378.619 207.455 372.064 1.00 41.48 ? 83  VAL JC CG1 1 
ATOM 22893 C CG2 . VAL AA 2 83  ? 378.878 205.893 370.221 1.00 41.48 ? 83  VAL JC CG2 1 
ATOM 22894 N N   . ASP AA 2 84  ? 380.944 205.535 374.222 1.00 44.48 ? 84  ASP JC N   1 
ATOM 22895 C CA  . ASP AA 2 84  ? 381.362 205.805 375.589 1.00 44.48 ? 84  ASP JC CA  1 
ATOM 22896 C C   . ASP AA 2 84  ? 382.872 205.908 375.702 1.00 44.48 ? 84  ASP JC C   1 
ATOM 22897 O O   . ASP AA 2 84  ? 383.379 206.568 376.613 1.00 44.48 ? 84  ASP JC O   1 
ATOM 22898 C CB  . ASP AA 2 84  ? 380.844 204.713 376.507 1.00 44.48 ? 84  ASP JC CB  1 
ATOM 22899 C CG  . ASP AA 2 84  ? 379.351 204.715 376.600 1.00 44.48 ? 84  ASP JC CG  1 
ATOM 22900 O OD1 . ASP AA 2 84  ? 378.755 205.801 376.449 1.00 44.48 ? 84  ASP JC OD1 1 
ATOM 22901 O OD2 . ASP AA 2 84  ? 378.763 203.637 376.822 1.00 44.48 ? 84  ASP JC OD2 1 
ATOM 22902 N N   . ALA AA 2 85  ? 383.603 205.265 374.791 1.00 42.72 ? 85  ALA JC N   1 
ATOM 22903 C CA  . ALA AA 2 85  ? 385.049 205.438 374.771 1.00 42.72 ? 85  ALA JC CA  1 
ATOM 22904 C C   . ALA AA 2 85  ? 385.440 206.817 374.256 1.00 42.72 ? 85  ALA JC C   1 
ATOM 22905 O O   . ALA AA 2 85  ? 386.324 207.465 374.825 1.00 42.72 ? 85  ALA JC O   1 
ATOM 22906 C CB  . ALA AA 2 85  ? 385.695 204.351 373.919 1.00 42.72 ? 85  ALA JC CB  1 
ATOM 22907 N N   . ALA AA 2 86  ? 384.797 207.287 373.188 1.00 40.82 ? 86  ALA JC N   1 
ATOM 22908 C CA  . ALA AA 2 86  ? 385.228 208.510 372.519 1.00 40.82 ? 86  ALA JC CA  1 
ATOM 22909 C C   . ALA AA 2 86  ? 384.509 209.755 373.027 1.00 40.82 ? 86  ALA JC C   1 
ATOM 22910 O O   . ALA AA 2 86  ? 385.146 210.672 373.549 1.00 40.82 ? 86  ALA JC O   1 
ATOM 22911 C CB  . ALA AA 2 86  ? 385.029 208.371 371.008 1.00 40.82 ? 86  ALA JC CB  1 
ATOM 22912 N N   . LEU AA 2 87  ? 383.205 209.807 372.878 1.00 39.81 ? 87  LEU JC N   1 
ATOM 22913 C CA  . LEU AA 2 87  ? 382.446 210.975 373.286 1.00 39.81 ? 87  LEU JC CA  1 
ATOM 22914 C C   . LEU AA 2 87  ? 382.241 210.957 374.802 1.00 39.81 ? 87  LEU JC C   1 
ATOM 22915 O O   . LEU AA 2 87  ? 382.080 209.890 375.395 1.00 39.81 ? 87  LEU JC O   1 
ATOM 22916 C CB  . LEU AA 2 87  ? 381.104 210.993 372.571 1.00 39.81 ? 87  LEU JC CB  1 
ATOM 22917 C CG  . LEU AA 2 87  ? 381.047 211.115 371.056 1.00 39.81 ? 87  LEU JC CG  1 
ATOM 22918 C CD1 . LEU AA 2 87  ? 379.647 210.834 370.596 1.00 39.81 ? 87  LEU JC CD1 1 
ATOM 22919 C CD2 . LEU AA 2 87  ? 381.412 212.491 370.658 1.00 39.81 ? 87  LEU JC CD2 1 
ATOM 22920 N N   . PRO AA 2 88  ? 382.255 212.127 375.460 1.00 38.97 ? 88  PRO JC N   1 
ATOM 22921 C CA  . PRO AA 2 88  ? 382.243 212.170 376.945 1.00 38.97 ? 88  PRO JC CA  1 
ATOM 22922 C C   . PRO AA 2 88  ? 380.873 212.011 377.605 1.00 38.97 ? 88  PRO JC C   1 
ATOM 22923 O O   . PRO AA 2 88  ? 380.187 212.961 377.974 1.00 38.97 ? 88  PRO JC O   1 
ATOM 22924 C CB  . PRO AA 2 88  ? 382.835 213.549 377.236 1.00 38.97 ? 88  PRO JC CB  1 
ATOM 22925 C CG  . PRO AA 2 88  ? 382.420 214.370 376.067 1.00 38.97 ? 88  PRO JC CG  1 
ATOM 22926 C CD  . PRO AA 2 88  ? 382.447 213.466 374.878 1.00 38.97 ? 88  PRO JC CD  1 
ATOM 22927 N N   . LEU AA 2 89  ? 380.452 210.762 377.794 1.00 39.54 ? 89  LEU JC N   1 
ATOM 22928 C CA  . LEU AA 2 89  ? 379.141 210.489 378.363 1.00 39.54 ? 89  LEU JC CA  1 
ATOM 22929 C C   . LEU AA 2 89  ? 379.222 209.936 379.779 1.00 39.54 ? 89  LEU JC C   1 
ATOM 22930 O O   . LEU AA 2 89  ? 378.318 209.218 380.211 1.00 39.54 ? 89  LEU JC O   1 
ATOM 22931 C CB  . LEU AA 2 89  ? 378.348 209.522 377.487 1.00 39.54 ? 89  LEU JC CB  1 
ATOM 22932 C CG  . LEU AA 2 89  ? 377.723 210.061 376.201 1.00 39.54 ? 89  LEU JC CG  1 
ATOM 22933 C CD1 . LEU AA 2 89  ? 377.087 211.406 376.443 1.00 39.54 ? 89  LEU JC CD1 1 
ATOM 22934 C CD2 . LEU AA 2 89  ? 378.659 210.100 375.048 1.00 39.54 ? 89  LEU JC CD2 1 
ATOM 22935 N N   . GLY AA 2 90  ? 380.291 210.239 380.508 1.00 43.14 ? 90  GLY JC N   1 
ATOM 22936 C CA  . GLY AA 2 90  ? 380.402 209.852 381.896 1.00 43.14 ? 90  GLY JC CA  1 
ATOM 22937 C C   . GLY AA 2 90  ? 380.880 208.442 382.150 1.00 43.14 ? 90  GLY JC C   1 
ATOM 22938 O O   . GLY AA 2 90  ? 381.293 208.142 383.276 1.00 43.14 ? 90  GLY JC O   1 
ATOM 22939 N N   . ARG AA 2 91  ? 380.844 207.561 381.153 1.00 45.55 ? 91  ARG JC N   1 
ATOM 22940 C CA  . ARG AA 2 91  ? 381.271 206.176 381.311 1.00 45.55 ? 91  ARG JC CA  1 
ATOM 22941 C C   . ARG AA 2 91  ? 382.577 205.904 380.577 1.00 45.55 ? 91  ARG JC C   1 
ATOM 22942 O O   . ARG AA 2 91  ? 382.782 204.825 380.022 1.00 45.55 ? 91  ARG JC O   1 
ATOM 22943 C CB  . ARG AA 2 91  ? 380.191 205.215 380.832 1.00 45.55 ? 91  ARG JC CB  1 
ATOM 22944 C CG  . ARG AA 2 91  ? 378.905 205.318 381.601 1.00 45.55 ? 91  ARG JC CG  1 
ATOM 22945 C CD  . ARG AA 2 91  ? 379.041 204.840 383.027 1.00 45.55 ? 91  ARG JC CD  1 
ATOM 22946 N NE  . ARG AA 2 91  ? 377.749 204.813 383.705 1.00 45.55 ? 91  ARG JC NE  1 
ATOM 22947 C CZ  . ARG AA 2 91  ? 377.234 205.837 384.374 1.00 45.55 ? 91  ARG JC CZ  1 
ATOM 22948 N NH1 . ARG AA 2 91  ? 377.902 206.977 384.456 1.00 45.55 ? 91  ARG JC NH1 1 
ATOM 22949 N NH2 . ARG AA 2 91  ? 376.052 205.723 384.962 1.00 45.55 ? 91  ARG JC NH2 1 
ATOM 22950 N N   . THR AA 2 92  ? 383.467 206.879 380.568 1.00 50.26 ? 92  THR JC N   1 
ATOM 22951 C CA  . THR AA 2 92  ? 384.781 206.691 379.975 1.00 50.26 ? 92  THR JC CA  1 
ATOM 22952 C C   . THR AA 2 92  ? 385.611 205.766 380.852 1.00 50.26 ? 92  THR JC C   1 
ATOM 22953 O O   . THR AA 2 92  ? 385.802 206.065 382.038 1.00 50.26 ? 92  THR JC O   1 
ATOM 22954 C CB  . THR AA 2 92  ? 385.479 208.032 379.810 1.00 50.26 ? 92  THR JC CB  1 
ATOM 22955 O OG1 . THR AA 2 92  ? 384.707 208.864 378.936 1.00 50.26 ? 92  THR JC OG1 1 
ATOM 22956 C CG2 . THR AA 2 92  ? 386.864 207.840 379.226 1.00 50.26 ? 92  THR JC CG2 1 
ATOM 22957 N N   . PRO AA 2 93  ? 386.118 204.637 380.328 1.00 50.57 ? 93  PRO JC N   1 
ATOM 22958 C CA  . PRO AA 2 93  ? 386.849 203.624 381.101 1.00 50.57 ? 93  PRO JC CA  1 
ATOM 22959 C C   . PRO AA 2 93  ? 388.170 204.111 381.701 1.00 50.57 ? 93  PRO JC C   1 
ATOM 22960 O O   . PRO AA 2 93  ? 388.667 205.168 381.318 1.00 50.57 ? 93  PRO JC O   1 
ATOM 22961 C CB  . PRO AA 2 93  ? 387.113 202.527 380.068 1.00 50.57 ? 93  PRO JC CB  1 
ATOM 22962 C CG  . PRO AA 2 93  ? 386.080 202.729 379.028 1.00 50.57 ? 93  PRO JC CG  1 
ATOM 22963 C CD  . PRO AA 2 93  ? 385.897 204.200 378.941 1.00 50.57 ? 93  PRO JC CD  1 
ATOM 22964 N N   . ALA BA 2 2   ? 370.151 221.810 398.798 1.00 39.73 ? 2   ALA JD N   1 
ATOM 22965 C CA  . ALA BA 2 2   ? 370.865 222.719 399.686 1.00 39.73 ? 2   ALA JD CA  1 
ATOM 22966 C C   . ALA BA 2 2   ? 370.201 224.088 399.690 1.00 39.73 ? 2   ALA JD C   1 
ATOM 22967 O O   . ALA BA 2 2   ? 368.984 224.188 399.821 1.00 39.73 ? 2   ALA JD O   1 
ATOM 22968 C CB  . ALA BA 2 2   ? 372.321 222.829 399.272 1.00 39.73 ? 2   ALA JD CB  1 
ATOM 22969 N N   . ASP BA 2 3   ? 371.003 225.140 399.559 1.00 36.76 ? 3   ASP JD N   1 
ATOM 22970 C CA  . ASP BA 2 3   ? 370.455 226.479 399.455 1.00 36.76 ? 3   ASP JD CA  1 
ATOM 22971 C C   . ASP BA 2 3   ? 369.797 226.672 398.096 1.00 36.76 ? 3   ASP JD C   1 
ATOM 22972 O O   . ASP BA 2 3   ? 370.121 226.002 397.116 1.00 36.76 ? 3   ASP JD O   1 
ATOM 22973 C CB  . ASP BA 2 3   ? 371.543 227.527 399.667 1.00 36.76 ? 3   ASP JD CB  1 
ATOM 22974 C CG  . ASP BA 2 3   ? 372.020 227.588 401.099 1.00 36.76 ? 3   ASP JD CG  1 
ATOM 22975 O OD1 . ASP BA 2 3   ? 371.217 227.301 402.007 1.00 36.76 ? 3   ASP JD OD1 1 
ATOM 22976 O OD2 . ASP BA 2 3   ? 373.200 227.923 401.319 1.00 36.76 ? 3   ASP JD OD2 1 
ATOM 22977 N N   . ALA BA 2 4   ? 368.854 227.602 398.050 1.00 32.71 ? 4   ALA JD N   1 
ATOM 22978 C CA  . ALA BA 2 4   ? 368.084 227.829 396.842 1.00 32.71 ? 4   ALA JD CA  1 
ATOM 22979 C C   . ALA BA 2 4   ? 368.910 228.541 395.782 1.00 32.71 ? 4   ALA JD C   1 
ATOM 22980 O O   . ALA BA 2 4   ? 369.822 229.315 396.082 1.00 32.71 ? 4   ALA JD O   1 
ATOM 22981 C CB  . ALA BA 2 4   ? 366.843 228.647 397.155 1.00 32.71 ? 4   ALA JD CB  1 
ATOM 22982 N N   . LEU BA 2 5   ? 368.550 228.286 394.532 1.00 31.70 ? 5   LEU JD N   1 
ATOM 22983 C CA  . LEU BA 2 5   ? 369.277 228.711 393.349 1.00 31.70 ? 5   LEU JD CA  1 
ATOM 22984 C C   . LEU BA 2 5   ? 368.532 229.840 392.661 1.00 31.70 ? 5   LEU JD C   1 
ATOM 22985 O O   . LEU BA 2 5   ? 367.301 229.837 392.619 1.00 31.70 ? 5   LEU JD O   1 
ATOM 22986 C CB  . LEU BA 2 5   ? 369.407 227.540 392.384 1.00 31.70 ? 5   LEU JD CB  1 
ATOM 22987 C CG  . LEU BA 2 5   ? 370.114 227.660 391.049 1.00 31.70 ? 5   LEU JD CG  1 
ATOM 22988 C CD1 . LEU BA 2 5   ? 371.553 227.927 391.276 1.00 31.70 ? 5   LEU JD CD1 1 
ATOM 22989 C CD2 . LEU BA 2 5   ? 369.928 226.371 390.302 1.00 31.70 ? 5   LEU JD CD2 1 
ATOM 22990 N N   . GLY BA 2 6   ? 369.266 230.789 392.098 1.00 31.80 ? 6   GLY JD N   1 
ATOM 22991 C CA  . GLY BA 2 6   ? 368.644 231.828 391.310 1.00 31.80 ? 6   GLY JD CA  1 
ATOM 22992 C C   . GLY BA 2 6   ? 369.502 232.174 390.119 1.00 31.80 ? 6   GLY JD C   1 
ATOM 22993 O O   . GLY BA 2 6   ? 370.719 232.303 390.253 1.00 31.80 ? 6   GLY JD O   1 
ATOM 22994 N N   . MET BA 2 7   ? 368.898 232.324 388.948 1.00 31.97 ? 7   MET JD N   1 
ATOM 22995 C CA  . MET BA 2 7   ? 369.667 232.502 387.727 1.00 31.97 ? 7   MET JD CA  1 
ATOM 22996 C C   . MET BA 2 7   ? 369.048 233.561 386.842 1.00 31.97 ? 7   MET JD C   1 
ATOM 22997 O O   . MET BA 2 7   ? 367.842 233.536 386.590 1.00 31.97 ? 7   MET JD O   1 
ATOM 22998 C CB  . MET BA 2 7   ? 369.746 231.207 386.935 1.00 31.97 ? 7   MET JD CB  1 
ATOM 22999 C CG  . MET BA 2 7   ? 370.650 230.189 387.488 1.00 31.97 ? 7   MET JD CG  1 
ATOM 23000 S SD  . MET BA 2 7   ? 370.590 228.741 386.466 1.00 31.97 ? 7   MET JD SD  1 
ATOM 23001 C CE  . MET BA 2 7   ? 371.737 227.780 387.402 1.00 31.97 ? 7   MET JD CE  1 
ATOM 23002 N N   . ILE BA 2 8   ? 369.881 234.464 386.346 1.00 31.67 ? 8   ILE JD N   1 
ATOM 23003 C CA  . ILE BA 2 8   ? 369.508 235.342 385.248 1.00 31.67 ? 8   ILE JD CA  1 
ATOM 23004 C C   . ILE BA 2 8   ? 370.446 235.019 384.101 1.00 31.67 ? 8   ILE JD C   1 
ATOM 23005 O O   . ILE BA 2 8   ? 371.634 234.784 384.322 1.00 31.67 ? 8   ILE JD O   1 
ATOM 23006 C CB  . ILE BA 2 8   ? 369.610 236.831 385.628 1.00 31.67 ? 8   ILE JD CB  1 
ATOM 23007 C CG1 . ILE BA 2 8   ? 368.932 237.092 386.963 1.00 31.67 ? 8   ILE JD CG1 1 
ATOM 23008 C CG2 . ILE BA 2 8   ? 368.942 237.698 384.583 1.00 31.67 ? 8   ILE JD CG2 1 
ATOM 23009 C CD1 . ILE BA 2 8   ? 367.486 236.804 387.010 1.00 31.67 ? 8   ILE JD CD1 1 
ATOM 23010 N N   . GLU BA 2 9   ? 369.927 234.971 382.886 1.00 36.00 ? 9   GLU JD N   1 
ATOM 23011 C CA  . GLU BA 2 9   ? 370.781 234.822 381.722 1.00 36.00 ? 9   GLU JD CA  1 
ATOM 23012 C C   . GLU BA 2 9   ? 370.526 235.988 380.794 1.00 36.00 ? 9   GLU JD C   1 
ATOM 23013 O O   . GLU BA 2 9   ? 369.375 236.281 380.470 1.00 36.00 ? 9   GLU JD O   1 
ATOM 23014 C CB  . GLU BA 2 9   ? 370.529 233.516 380.993 1.00 36.00 ? 9   GLU JD CB  1 
ATOM 23015 C CG  . GLU BA 2 9   ? 371.536 233.244 379.917 1.00 36.00 ? 9   GLU JD CG  1 
ATOM 23016 C CD  . GLU BA 2 9   ? 371.329 231.903 379.279 1.00 36.00 ? 9   GLU JD CD  1 
ATOM 23017 O OE1 . GLU BA 2 9   ? 370.318 231.252 379.599 1.00 36.00 ? 9   GLU JD OE1 1 
ATOM 23018 O OE2 . GLU BA 2 9   ? 372.194 231.485 378.488 1.00 36.00 ? 9   GLU JD OE2 1 
ATOM 23019 N N   . VAL BA 2 10  ? 371.590 236.671 380.394 1.00 35.32 ? 10  VAL JD N   1 
ATOM 23020 C CA  . VAL BA 2 10  ? 371.479 237.862 379.567 1.00 35.32 ? 10  VAL JD CA  1 
ATOM 23021 C C   . VAL BA 2 10  ? 372.401 237.687 378.374 1.00 35.32 ? 10  VAL JD C   1 
ATOM 23022 O O   . VAL BA 2 10  ? 373.544 237.244 378.531 1.00 35.32 ? 10  VAL JD O   1 
ATOM 23023 C CB  . VAL BA 2 10  ? 371.832 239.137 380.357 1.00 35.32 ? 10  VAL JD CB  1 
ATOM 23024 C CG1 . VAL BA 2 10  ? 371.834 240.355 379.464 1.00 35.32 ? 10  VAL JD CG1 1 
ATOM 23025 C CG2 . VAL BA 2 10  ? 370.850 239.359 381.480 1.00 35.32 ? 10  VAL JD CG2 1 
ATOM 23026 N N   . ARG BA 2 11  ? 371.897 238.001 377.181 1.00 36.62 ? 11  ARG JD N   1 
ATOM 23027 C CA  . ARG BA 2 11  ? 372.736 238.122 375.993 1.00 36.62 ? 11  ARG JD CA  1 
ATOM 23028 C C   . ARG BA 2 11  ? 373.527 239.418 376.122 1.00 36.62 ? 11  ARG JD C   1 
ATOM 23029 O O   . ARG BA 2 11  ? 373.175 240.461 375.569 1.00 36.62 ? 11  ARG JD O   1 
ATOM 23030 C CB  . ARG BA 2 11  ? 371.887 238.118 374.732 1.00 36.62 ? 11  ARG JD CB  1 
ATOM 23031 C CG  . ARG BA 2 11  ? 372.687 238.025 373.447 1.00 36.62 ? 11  ARG JD CG  1 
ATOM 23032 C CD  . ARG BA 2 11  ? 371.768 237.904 372.251 1.00 36.62 ? 11  ARG JD CD  1 
ATOM 23033 N NE  . ARG BA 2 11  ? 372.501 237.648 371.017 1.00 36.62 ? 11  ARG JD NE  1 
ATOM 23034 C CZ  . ARG BA 2 11  ? 371.924 237.492 369.832 1.00 36.62 ? 11  ARG JD CZ  1 
ATOM 23035 N NH1 . ARG BA 2 11  ? 370.607 237.580 369.721 1.00 36.62 ? 11  ARG JD NH1 1 
ATOM 23036 N NH2 . ARG BA 2 11  ? 372.661 237.253 368.756 1.00 36.62 ? 11  ARG JD NH2 1 
ATOM 23037 N N   . GLY BA 2 12  ? 374.611 239.358 376.888 1.00 35.04 ? 12  GLY JD N   1 
ATOM 23038 C CA  . GLY BA 2 12  ? 375.394 240.549 377.136 1.00 35.04 ? 12  GLY JD CA  1 
ATOM 23039 C C   . GLY BA 2 12  ? 375.913 240.667 378.551 1.00 35.04 ? 12  GLY JD C   1 
ATOM 23040 O O   . GLY BA 2 12  ? 375.210 240.337 379.505 1.00 35.04 ? 12  GLY JD O   1 
ATOM 23041 N N   . PHE BA 2 13  ? 377.143 241.157 378.692 1.00 32.75 ? 13  PHE JD N   1 
ATOM 23042 C CA  . PHE BA 2 13  ? 377.792 241.222 379.995 1.00 32.75 ? 13  PHE JD CA  1 
ATOM 23043 C C   . PHE BA 2 13  ? 377.198 242.310 380.873 1.00 32.75 ? 13  PHE JD C   1 
ATOM 23044 O O   . PHE BA 2 13  ? 377.170 242.163 382.099 1.00 32.75 ? 13  PHE JD O   1 
ATOM 23045 C CB  . PHE BA 2 13  ? 379.279 241.467 379.796 1.00 32.75 ? 13  PHE JD CB  1 
ATOM 23046 C CG  . PHE BA 2 13  ? 380.088 241.407 381.047 1.00 32.75 ? 13  PHE JD CG  1 
ATOM 23047 C CD1 . PHE BA 2 13  ? 380.363 240.198 381.648 1.00 32.75 ? 13  PHE JD CD1 1 
ATOM 23048 C CD2 . PHE BA 2 13  ? 380.626 242.554 381.585 1.00 32.75 ? 13  PHE JD CD2 1 
ATOM 23049 C CE1 . PHE BA 2 13  ? 381.131 240.140 382.784 1.00 32.75 ? 13  PHE JD CE1 1 
ATOM 23050 C CE2 . PHE BA 2 13  ? 381.396 242.500 382.720 1.00 32.75 ? 13  PHE JD CE2 1 
ATOM 23051 C CZ  . PHE BA 2 13  ? 381.644 241.291 383.320 1.00 32.75 ? 13  PHE JD CZ  1 
ATOM 23052 N N   . VAL BA 2 14  ? 376.716 243.395 380.266 1.00 31.83 ? 14  VAL JD N   1 
ATOM 23053 C CA  . VAL BA 2 14  ? 376.225 244.542 381.025 1.00 31.83 ? 14  VAL JD CA  1 
ATOM 23054 C C   . VAL BA 2 14  ? 374.949 244.189 381.771 1.00 31.83 ? 14  VAL JD C   1 
ATOM 23055 O O   . VAL BA 2 14  ? 374.799 244.501 382.960 1.00 31.83 ? 14  VAL JD O   1 
ATOM 23056 C CB  . VAL BA 2 14  ? 376.010 245.737 380.084 1.00 31.83 ? 14  VAL JD CB  1 
ATOM 23057 C CG1 . VAL BA 2 14  ? 375.381 246.887 380.820 1.00 31.83 ? 14  VAL JD CG1 1 
ATOM 23058 C CG2 . VAL BA 2 14  ? 377.319 246.154 379.491 1.00 31.83 ? 14  VAL JD CG2 1 
ATOM 23059 N N   . GLY BA 2 15  ? 374.014 243.534 381.083 1.00 32.69 ? 15  GLY JD N   1 
ATOM 23060 C CA  . GLY BA 2 15  ? 372.773 243.141 381.724 1.00 32.69 ? 15  GLY JD CA  1 
ATOM 23061 C C   . GLY BA 2 15  ? 372.980 242.107 382.808 1.00 32.69 ? 15  GLY JD C   1 
ATOM 23062 O O   . GLY BA 2 15  ? 372.305 242.135 383.836 1.00 32.69 ? 15  GLY JD O   1 
ATOM 23063 N N   . MET BA 2 16  ? 373.949 241.215 382.613 1.00 33.46 ? 16  MET JD N   1 
ATOM 23064 C CA  . MET BA 2 16  ? 374.280 240.243 383.644 1.00 33.46 ? 16  MET JD CA  1 
ATOM 23065 C C   . MET BA 2 16  ? 374.889 240.918 384.858 1.00 33.46 ? 16  MET JD C   1 
ATOM 23066 O O   . MET BA 2 16  ? 374.597 240.525 385.989 1.00 33.46 ? 16  MET JD O   1 
ATOM 23067 C CB  . MET BA 2 16  ? 375.231 239.191 383.089 1.00 33.46 ? 16  MET JD CB  1 
ATOM 23068 C CG  . MET BA 2 16  ? 375.551 238.040 384.020 1.00 33.46 ? 16  MET JD CG  1 
ATOM 23069 S SD  . MET BA 2 16  ? 376.958 238.267 385.117 1.00 33.46 ? 16  MET JD SD  1 
ATOM 23070 C CE  . MET BA 2 16  ? 378.256 238.247 383.905 1.00 33.46 ? 16  MET JD CE  1 
ATOM 23071 N N   . VAL BA 2 17  ? 375.724 241.939 384.656 1.00 32.04 ? 17  VAL JD N   1 
ATOM 23072 C CA  . VAL BA 2 17  ? 376.332 242.606 385.804 1.00 32.04 ? 17  VAL JD CA  1 
ATOM 23073 C C   . VAL BA 2 17  ? 375.300 243.414 386.574 1.00 32.04 ? 17  VAL JD C   1 
ATOM 23074 O O   . VAL BA 2 17  ? 375.250 243.354 387.806 1.00 32.04 ? 17  VAL JD O   1 
ATOM 23075 C CB  . VAL BA 2 17  ? 377.520 243.467 385.360 1.00 32.04 ? 17  VAL JD CB  1 
ATOM 23076 C CG1 . VAL BA 2 17  ? 377.970 244.356 386.483 1.00 32.04 ? 17  VAL JD CG1 1 
ATOM 23077 C CG2 . VAL BA 2 17  ? 378.648 242.569 385.007 1.00 32.04 ? 17  VAL JD CG2 1 
ATOM 23078 N N   . GLU BA 2 18  ? 374.438 244.146 385.870 1.00 34.04 ? 18  GLU JD N   1 
ATOM 23079 C CA  . GLU BA 2 18  ? 373.403 244.912 386.561 1.00 34.04 ? 18  GLU JD CA  1 
ATOM 23080 C C   . GLU BA 2 18  ? 372.376 244.001 387.232 1.00 34.04 ? 18  GLU JD C   1 
ATOM 23081 O O   . GLU BA 2 18  ? 371.909 244.299 388.340 1.00 34.04 ? 18  GLU JD O   1 
ATOM 23082 C CB  . GLU BA 2 18  ? 372.739 245.889 385.593 1.00 34.04 ? 18  GLU JD CB  1 
ATOM 23083 C CG  . GLU BA 2 18  ? 371.505 246.585 386.143 1.00 34.04 ? 18  GLU JD CG  1 
ATOM 23084 C CD  . GLU BA 2 18  ? 371.765 247.404 387.396 1.00 34.04 ? 18  GLU JD CD  1 
ATOM 23085 O OE1 . GLU BA 2 18  ? 372.876 247.945 387.563 1.00 34.04 ? 18  GLU JD OE1 1 
ATOM 23086 O OE2 . GLU BA 2 18  ? 370.843 247.500 388.231 1.00 34.04 ? 18  GLU JD OE2 1 
ATOM 23087 N N   . ALA BA 2 19  ? 372.067 242.857 386.615 1.00 32.42 ? 19  ALA JD N   1 
ATOM 23088 C CA  . ALA BA 2 19  ? 371.189 241.886 387.250 1.00 32.42 ? 19  ALA JD CA  1 
ATOM 23089 C C   . ALA BA 2 19  ? 371.834 241.284 388.486 1.00 32.42 ? 19  ALA JD C   1 
ATOM 23090 O O   . ALA BA 2 19  ? 371.170 241.133 389.514 1.00 32.42 ? 19  ALA JD O   1 
ATOM 23091 C CB  . ALA BA 2 19  ? 370.825 240.789 386.262 1.00 32.42 ? 19  ALA JD CB  1 
ATOM 23092 N N   . ALA BA 2 20  ? 373.132 240.976 388.423 1.00 33.30 ? 20  ALA JD N   1 
ATOM 23093 C CA  . ALA BA 2 20  ? 373.821 240.423 389.583 1.00 33.30 ? 20  ALA JD CA  1 
ATOM 23094 C C   . ALA BA 2 20  ? 373.923 241.443 390.701 1.00 33.30 ? 20  ALA JD C   1 
ATOM 23095 O O   . ALA BA 2 20  ? 373.802 241.095 391.881 1.00 33.30 ? 20  ALA JD O   1 
ATOM 23096 C CB  . ALA BA 2 20  ? 375.204 239.935 389.183 1.00 33.30 ? 20  ALA JD CB  1 
ATOM 23097 N N   . ASP BA 2 21  ? 374.097 242.711 390.343 1.00 34.72 ? 21  ASP JD N   1 
ATOM 23098 C CA  . ASP BA 2 21  ? 374.159 243.777 391.330 1.00 34.72 ? 21  ASP JD CA  1 
ATOM 23099 C C   . ASP BA 2 21  ? 372.816 243.975 392.016 1.00 34.72 ? 21  ASP JD C   1 
ATOM 23100 O O   . ASP BA 2 21  ? 372.756 244.104 393.244 1.00 34.72 ? 21  ASP JD O   1 
ATOM 23101 C CB  . ASP BA 2 21  ? 374.618 245.060 390.654 1.00 34.72 ? 21  ASP JD CB  1 
ATOM 23102 C CG  . ASP BA 2 21  ? 374.766 246.191 391.615 1.00 34.72 ? 21  ASP JD CG  1 
ATOM 23103 O OD1 . ASP BA 2 21  ? 375.725 246.168 392.409 1.00 34.72 ? 21  ASP JD OD1 1 
ATOM 23104 O OD2 . ASP BA 2 21  ? 373.927 247.111 391.573 1.00 34.72 ? 21  ASP JD OD2 1 
ATOM 23105 N N   . ALA BA 2 22  ? 371.730 243.966 391.244 1.00 32.91 ? 22  ALA JD N   1 
ATOM 23106 C CA  . ALA BA 2 22  ? 370.401 244.075 391.833 1.00 32.91 ? 22  ALA JD CA  1 
ATOM 23107 C C   . ALA BA 2 22  ? 370.073 242.868 392.700 1.00 32.91 ? 22  ALA JD C   1 
ATOM 23108 O O   . ALA BA 2 22  ? 369.429 243.010 393.746 1.00 32.91 ? 22  ALA JD O   1 
ATOM 23109 C CB  . ALA BA 2 22  ? 369.358 244.240 390.734 1.00 32.91 ? 22  ALA JD CB  1 
ATOM 23110 N N   . MET BA 2 23  ? 370.538 241.677 392.305 1.00 33.18 ? 23  MET JD N   1 
ATOM 23111 C CA  . MET BA 2 23  ? 370.256 240.481 393.091 1.00 33.18 ? 23  MET JD CA  1 
ATOM 23112 C C   . MET BA 2 23  ? 371.012 240.484 394.408 1.00 33.18 ? 23  MET JD C   1 
ATOM 23113 O O   . MET BA 2 23  ? 370.469 240.069 395.434 1.00 33.18 ? 23  MET JD O   1 
ATOM 23114 C CB  . MET BA 2 23  ? 370.593 239.218 392.306 1.00 33.18 ? 23  MET JD CB  1 
ATOM 23115 C CG  . MET BA 2 23  ? 369.630 238.893 391.199 1.00 33.18 ? 23  MET JD CG  1 
ATOM 23116 S SD  . MET BA 2 23  ? 369.919 237.288 390.455 1.00 33.18 ? 23  MET JD SD  1 
ATOM 23117 C CE  . MET BA 2 23  ? 371.424 237.621 389.574 1.00 33.18 ? 23  MET JD CE  1 
ATOM 23118 N N   . VAL BA 2 24  ? 372.263 240.943 394.412 1.00 32.30 ? 24  VAL JD N   1 
ATOM 23119 C CA  . VAL BA 2 24  ? 372.985 240.951 395.680 1.00 32.30 ? 24  VAL JD CA  1 
ATOM 23120 C C   . VAL BA 2 24  ? 372.675 242.168 396.529 1.00 32.30 ? 24  VAL JD C   1 
ATOM 23121 O O   . VAL BA 2 24  ? 373.038 242.186 397.709 1.00 32.30 ? 24  VAL JD O   1 
ATOM 23122 C CB  . VAL BA 2 24  ? 374.506 240.880 395.486 1.00 32.30 ? 24  VAL JD CB  1 
ATOM 23123 C CG1 . VAL BA 2 24  ? 374.857 239.644 394.720 1.00 32.30 ? 24  VAL JD CG1 1 
ATOM 23124 C CG2 . VAL BA 2 24  ? 374.993 242.103 394.779 1.00 32.30 ? 24  VAL JD CG2 1 
ATOM 23125 N N   . LYS BA 2 25  ? 372.024 243.189 395.973 1.00 33.01 ? 25  LYS JD N   1 
ATOM 23126 C CA  . LYS BA 2 25  ? 371.587 244.300 396.806 1.00 33.01 ? 25  LYS JD CA  1 
ATOM 23127 C C   . LYS BA 2 25  ? 370.188 244.120 397.363 1.00 33.01 ? 25  LYS JD C   1 
ATOM 23128 O O   . LYS BA 2 25  ? 369.895 244.642 398.442 1.00 33.01 ? 25  LYS JD O   1 
ATOM 23129 C CB  . LYS BA 2 25  ? 371.620 245.608 396.025 1.00 33.01 ? 25  LYS JD CB  1 
ATOM 23130 C CG  . LYS BA 2 25  ? 372.989 246.153 395.773 1.00 33.01 ? 25  LYS JD CG  1 
ATOM 23131 C CD  . LYS BA 2 25  ? 372.867 247.429 394.996 1.00 33.01 ? 25  LYS JD CD  1 
ATOM 23132 C CE  . LYS BA 2 25  ? 374.212 248.009 394.718 1.00 33.01 ? 25  LYS JD CE  1 
ATOM 23133 N NZ  . LYS BA 2 25  ? 374.115 249.247 393.908 1.00 33.01 ? 25  LYS JD NZ  1 
ATOM 23134 N N   . ALA BA 2 26  ? 369.311 243.407 396.653 1.00 31.76 ? 26  ALA JD N   1 
ATOM 23135 C CA  . ALA BA 2 26  ? 367.914 243.351 397.056 1.00 31.76 ? 26  ALA JD CA  1 
ATOM 23136 C C   . ALA BA 2 26  ? 367.660 242.423 398.231 1.00 31.76 ? 26  ALA JD C   1 
ATOM 23137 O O   . ALA BA 2 26  ? 366.629 242.566 398.892 1.00 31.76 ? 26  ALA JD O   1 
ATOM 23138 C CB  . ALA BA 2 26  ? 367.049 242.926 395.879 1.00 31.76 ? 26  ALA JD CB  1 
ATOM 23139 N N   . ALA BA 2 27  ? 368.558 241.485 398.506 1.00 31.75 ? 27  ALA JD N   1 
ATOM 23140 C CA  . ALA BA 2 27  ? 368.400 240.571 399.627 1.00 31.75 ? 27  ALA JD CA  1 
ATOM 23141 C C   . ALA BA 2 27  ? 369.782 240.097 400.049 1.00 31.75 ? 27  ALA JD C   1 
ATOM 23142 O O   . ALA BA 2 27  ? 370.799 240.658 399.638 1.00 31.75 ? 27  ALA JD O   1 
ATOM 23143 C CB  . ALA BA 2 27  ? 367.481 239.405 399.253 1.00 31.75 ? 27  ALA JD CB  1 
ATOM 23144 N N   . LYS BA 2 28  ? 369.825 239.062 400.876 1.00 34.40 ? 28  LYS JD N   1 
ATOM 23145 C CA  . LYS BA 2 28  ? 371.088 238.481 401.316 1.00 34.40 ? 28  LYS JD CA  1 
ATOM 23146 C C   . LYS BA 2 28  ? 371.259 237.148 400.598 1.00 34.40 ? 28  LYS JD C   1 
ATOM 23147 O O   . LYS BA 2 28  ? 370.813 236.105 401.074 1.00 34.40 ? 28  LYS JD O   1 
ATOM 23148 C CB  . LYS BA 2 28  ? 371.146 238.300 402.824 1.00 34.40 ? 28  LYS JD CB  1 
ATOM 23149 C CG  . LYS BA 2 28  ? 372.513 237.825 403.297 1.00 34.40 ? 28  LYS JD CG  1 
ATOM 23150 C CD  . LYS BA 2 28  ? 372.611 237.755 404.801 1.00 34.40 ? 28  LYS JD CD  1 
ATOM 23151 C CE  . LYS BA 2 28  ? 371.850 236.562 405.329 1.00 34.40 ? 28  LYS JD CE  1 
ATOM 23152 N NZ  . LYS BA 2 28  ? 372.045 236.395 406.792 1.00 34.40 ? 28  LYS JD NZ  1 
ATOM 23153 N N   . VAL BA 2 29  ? 371.904 237.196 399.436 1.00 32.79 ? 29  VAL JD N   1 
ATOM 23154 C CA  . VAL BA 2 29  ? 372.260 236.002 398.684 1.00 32.79 ? 29  VAL JD CA  1 
ATOM 23155 C C   . VAL BA 2 29  ? 373.769 236.019 398.515 1.00 32.79 ? 29  VAL JD C   1 
ATOM 23156 O O   . VAL BA 2 29  ? 374.441 236.936 398.997 1.00 32.79 ? 29  VAL JD O   1 
ATOM 23157 C CB  . VAL BA 2 29  ? 371.552 235.964 397.324 1.00 32.79 ? 29  VAL JD CB  1 
ATOM 23158 C CG1 . VAL BA 2 29  ? 370.061 236.020 397.505 1.00 32.79 ? 29  VAL JD CG1 1 
ATOM 23159 C CG2 . VAL BA 2 29  ? 372.001 237.116 396.487 1.00 32.79 ? 29  VAL JD CG2 1 
ATOM 23160 N N   . GLU BA 2 30  ? 374.319 235.021 397.835 1.00 35.33 ? 30  GLU JD N   1 
ATOM 23161 C CA  . GLU BA 2 30  ? 375.748 234.980 397.550 1.00 35.33 ? 30  GLU JD CA  1 
ATOM 23162 C C   . GLU BA 2 30  ? 375.936 234.764 396.060 1.00 35.33 ? 30  GLU JD C   1 
ATOM 23163 O O   . GLU BA 2 30  ? 375.594 233.701 395.538 1.00 35.33 ? 30  GLU JD O   1 
ATOM 23164 C CB  . GLU BA 2 30  ? 376.448 233.883 398.340 1.00 35.33 ? 30  GLU JD CB  1 
ATOM 23165 C CG  . GLU BA 2 30  ? 377.937 233.864 398.098 1.00 35.33 ? 30  GLU JD CG  1 
ATOM 23166 C CD  . GLU BA 2 30  ? 378.640 232.782 398.873 1.00 35.33 ? 30  GLU JD CD  1 
ATOM 23167 O OE1 . GLU BA 2 30  ? 377.952 232.020 399.582 1.00 35.33 ? 30  GLU JD OE1 1 
ATOM 23168 O OE2 . GLU BA 2 30  ? 379.882 232.691 398.775 1.00 35.33 ? 30  GLU JD OE2 1 
ATOM 23169 N N   . LEU BA 2 31  ? 376.478 235.764 395.379 1.00 35.21 ? 31  LEU JD N   1 
ATOM 23170 C CA  . LEU BA 2 31  ? 376.796 235.644 393.961 1.00 35.21 ? 31  LEU JD CA  1 
ATOM 23171 C C   . LEU BA 2 31  ? 377.997 234.723 393.823 1.00 35.21 ? 31  LEU JD C   1 
ATOM 23172 O O   . LEU BA 2 31  ? 379.137 235.137 394.037 1.00 35.21 ? 31  LEU JD O   1 
ATOM 23173 C CB  . LEU BA 2 31  ? 377.087 237.013 393.369 1.00 35.21 ? 31  LEU JD CB  1 
ATOM 23174 C CG  . LEU BA 2 31  ? 377.299 237.039 391.867 1.00 35.21 ? 31  LEU JD CG  1 
ATOM 23175 C CD1 . LEU BA 2 31  ? 376.015 236.684 391.189 1.00 35.21 ? 31  LEU JD CD1 1 
ATOM 23176 C CD2 . LEU BA 2 31  ? 377.772 238.396 391.431 1.00 35.21 ? 31  LEU JD CD2 1 
ATOM 23177 N N   . ILE BA 2 32  ? 377.746 233.460 393.478 1.00 34.55 ? 32  ILE JD N   1 
ATOM 23178 C CA  . ILE BA 2 32  ? 378.827 232.486 393.467 1.00 34.55 ? 32  ILE JD CA  1 
ATOM 23179 C C   . ILE BA 2 32  ? 379.722 232.665 392.252 1.00 34.55 ? 32  ILE JD C   1 
ATOM 23180 O O   . ILE BA 2 32  ? 380.905 232.317 392.295 1.00 34.55 ? 32  ILE JD O   1 
ATOM 23181 C CB  . ILE BA 2 32  ? 378.254 231.061 393.568 1.00 34.55 ? 32  ILE JD CB  1 
ATOM 23182 C CG1 . ILE BA 2 32  ? 377.216 230.775 392.482 1.00 34.55 ? 32  ILE JD CG1 1 
ATOM 23183 C CG2 . ILE BA 2 32  ? 377.653 230.840 394.932 1.00 34.55 ? 32  ILE JD CG2 1 
ATOM 23184 C CD1 . ILE BA 2 32  ? 377.751 230.036 391.260 1.00 34.55 ? 32  ILE JD CD1 1 
ATOM 23185 N N   . GLY BA 2 33  ? 379.191 233.203 391.162 1.00 34.86 ? 33  GLY JD N   1 
ATOM 23186 C CA  . GLY BA 2 33  ? 380.014 233.446 389.995 1.00 34.86 ? 33  GLY JD CA  1 
ATOM 23187 C C   . GLY BA 2 33  ? 379.155 233.801 388.803 1.00 34.86 ? 33  GLY JD C   1 
ATOM 23188 O O   . GLY BA 2 33  ? 378.025 234.262 388.951 1.00 34.86 ? 33  GLY JD O   1 
ATOM 23189 N N   . TYR BA 2 34  ? 379.719 233.581 387.621 1.00 35.94 ? 34  TYR JD N   1 
ATOM 23190 C CA  . TYR BA 2 34  ? 379.011 233.818 386.377 1.00 35.94 ? 34  TYR JD CA  1 
ATOM 23191 C C   . TYR BA 2 34  ? 379.484 232.775 385.385 1.00 35.94 ? 34  TYR JD C   1 
ATOM 23192 O O   . TYR BA 2 34  ? 380.654 232.387 385.395 1.00 35.94 ? 34  TYR JD O   1 
ATOM 23193 C CB  . TYR BA 2 34  ? 379.258 235.234 385.851 1.00 35.94 ? 34  TYR JD CB  1 
ATOM 23194 C CG  . TYR BA 2 34  ? 380.619 235.473 385.234 1.00 35.94 ? 34  TYR JD CG  1 
ATOM 23195 C CD1 . TYR BA 2 34  ? 381.760 235.559 386.018 1.00 35.94 ? 34  TYR JD CD1 1 
ATOM 23196 C CD2 . TYR BA 2 34  ? 380.751 235.686 383.874 1.00 35.94 ? 34  TYR JD CD2 1 
ATOM 23197 C CE1 . TYR BA 2 34  ? 382.992 235.794 385.459 1.00 35.94 ? 34  TYR JD CE1 1 
ATOM 23198 C CE2 . TYR BA 2 34  ? 381.978 235.933 383.312 1.00 35.94 ? 34  TYR JD CE2 1 
ATOM 23199 C CZ  . TYR BA 2 34  ? 383.093 235.980 384.108 1.00 35.94 ? 34  TYR JD CZ  1 
ATOM 23200 O OH  . TYR BA 2 34  ? 384.323 236.221 383.552 1.00 35.94 ? 34  TYR JD OH  1 
ATOM 23201 N N   . GLU BA 2 35  ? 378.572 232.302 384.553 1.00 37.62 ? 35  GLU JD N   1 
ATOM 23202 C CA  . GLU BA 2 35  ? 378.865 231.227 383.620 1.00 37.62 ? 35  GLU JD CA  1 
ATOM 23203 C C   . GLU BA 2 35  ? 378.796 231.755 382.198 1.00 37.62 ? 35  GLU JD C   1 
ATOM 23204 O O   . GLU BA 2 35  ? 377.781 232.333 381.796 1.00 37.62 ? 35  GLU JD O   1 
ATOM 23205 C CB  . GLU BA 2 35  ? 377.893 230.064 383.805 1.00 37.62 ? 35  GLU JD CB  1 
ATOM 23206 C CG  . GLU BA 2 35  ? 378.197 228.874 382.937 1.00 37.62 ? 35  GLU JD CG  1 
ATOM 23207 C CD  . GLU BA 2 35  ? 379.486 228.188 383.327 1.00 37.62 ? 35  GLU JD CD  1 
ATOM 23208 O OE1 . GLU BA 2 35  ? 379.851 228.235 384.519 1.00 37.62 ? 35  GLU JD OE1 1 
ATOM 23209 O OE2 . GLU BA 2 35  ? 380.142 227.603 382.441 1.00 37.62 ? 35  GLU JD OE2 1 
ATOM 23210 N N   . LYS BA 2 36  ? 379.878 231.563 381.452 1.00 37.40 ? 36  LYS JD N   1 
ATOM 23211 C CA  . LYS BA 2 36  ? 379.986 232.011 380.070 1.00 37.40 ? 36  LYS JD CA  1 
ATOM 23212 C C   . LYS BA 2 36  ? 379.699 230.830 379.159 1.00 37.40 ? 36  LYS JD C   1 
ATOM 23213 O O   . LYS BA 2 36  ? 380.576 230.005 378.900 1.00 37.40 ? 36  LYS JD O   1 
ATOM 23214 C CB  . LYS BA 2 36  ? 381.366 232.587 379.792 1.00 37.40 ? 36  LYS JD CB  1 
ATOM 23215 C CG  . LYS BA 2 36  ? 381.604 233.917 380.425 1.00 37.40 ? 36  LYS JD CG  1 
ATOM 23216 C CD  . LYS BA 2 36  ? 383.033 234.351 380.246 1.00 37.40 ? 36  LYS JD CD  1 
ATOM 23217 C CE  . LYS BA 2 36  ? 383.301 234.702 378.813 1.00 37.40 ? 36  LYS JD CE  1 
ATOM 23218 N NZ  . LYS BA 2 36  ? 384.659 235.284 378.663 1.00 37.40 ? 36  LYS JD NZ  1 
ATOM 23219 N N   . THR BA 2 37  ? 378.476 230.760 378.657 1.00 36.14 ? 37  THR JD N   1 
ATOM 23220 C CA  . THR BA 2 37  ? 378.104 229.707 377.728 1.00 36.14 ? 37  THR JD CA  1 
ATOM 23221 C C   . THR BA 2 37  ? 378.490 230.021 376.295 1.00 36.14 ? 37  THR JD C   1 
ATOM 23222 O O   . THR BA 2 37  ? 378.158 229.240 375.400 1.00 36.14 ? 37  THR JD O   1 
ATOM 23223 C CB  . THR BA 2 37  ? 376.606 229.460 377.805 1.00 36.14 ? 37  THR JD CB  1 
ATOM 23224 O OG1 . THR BA 2 37  ? 375.914 230.653 377.436 1.00 36.14 ? 37  THR JD OG1 1 
ATOM 23225 C CG2 . THR BA 2 37  ? 376.228 229.107 379.208 1.00 36.14 ? 37  THR JD CG2 1 
ATOM 23226 N N   . GLY BA 2 38  ? 379.152 231.149 376.053 1.00 35.36 ? 38  GLY JD N   1 
ATOM 23227 C CA  . GLY BA 2 38  ? 379.622 231.505 374.731 1.00 35.36 ? 38  GLY JD CA  1 
ATOM 23228 C C   . GLY BA 2 38  ? 378.540 232.030 373.817 1.00 35.36 ? 38  GLY JD C   1 
ATOM 23229 O O   . GLY BA 2 38  ? 377.375 231.656 373.940 1.00 35.36 ? 38  GLY JD O   1 
ATOM 23230 N N   . GLY BA 2 39  ? 378.908 232.893 372.882 1.00 35.03 ? 39  GLY JD N   1 
ATOM 23231 C CA  . GLY BA 2 39  ? 377.917 233.443 371.986 1.00 35.03 ? 39  GLY JD CA  1 
ATOM 23232 C C   . GLY BA 2 39  ? 377.178 234.633 372.533 1.00 35.03 ? 39  GLY JD C   1 
ATOM 23233 O O   . GLY BA 2 39  ? 376.104 234.971 372.028 1.00 35.03 ? 39  GLY JD O   1 
ATOM 23234 N N   . GLY BA 2 40  ? 377.723 235.285 373.551 1.00 34.83 ? 40  GLY JD N   1 
ATOM 23235 C CA  . GLY BA 2 40  ? 377.110 236.455 374.120 1.00 34.83 ? 40  GLY JD CA  1 
ATOM 23236 C C   . GLY BA 2 40  ? 376.229 236.190 375.312 1.00 34.83 ? 40  GLY JD C   1 
ATOM 23237 O O   . GLY BA 2 40  ? 375.887 237.137 376.026 1.00 34.83 ? 40  GLY JD O   1 
ATOM 23238 N N   . TYR BA 2 41  ? 375.855 234.939 375.552 1.00 35.37 ? 41  TYR JD N   1 
ATOM 23239 C CA  . TYR BA 2 41  ? 375.012 234.597 376.685 1.00 35.37 ? 41  TYR JD CA  1 
ATOM 23240 C C   . TYR BA 2 41  ? 375.877 234.422 377.918 1.00 35.37 ? 41  TYR JD C   1 
ATOM 23241 O O   . TYR BA 2 41  ? 376.834 233.646 377.905 1.00 35.37 ? 41  TYR JD O   1 
ATOM 23242 C CB  . TYR BA 2 41  ? 374.248 233.307 376.412 1.00 35.37 ? 41  TYR JD CB  1 
ATOM 23243 C CG  . TYR BA 2 41  ? 373.215 233.384 375.324 1.00 35.37 ? 41  TYR JD CG  1 
ATOM 23244 C CD1 . TYR BA 2 41  ? 372.692 234.587 374.916 1.00 35.37 ? 41  TYR JD CD1 1 
ATOM 23245 C CD2 . TYR BA 2 41  ? 372.778 232.244 374.695 1.00 35.37 ? 41  TYR JD CD2 1 
ATOM 23246 C CE1 . TYR BA 2 41  ? 371.753 234.647 373.921 1.00 35.37 ? 41  TYR JD CE1 1 
ATOM 23247 C CE2 . TYR BA 2 41  ? 371.845 232.297 373.698 1.00 35.37 ? 41  TYR JD CE2 1 
ATOM 23248 C CZ  . TYR BA 2 41  ? 371.337 233.507 373.314 1.00 35.37 ? 41  TYR JD CZ  1 
ATOM 23249 O OH  . TYR BA 2 41  ? 370.397 233.583 372.317 1.00 35.37 ? 41  TYR JD OH  1 
ATOM 23250 N N   . VAL BA 2 42  ? 375.550 235.139 378.983 1.00 34.31 ? 42  VAL JD N   1 
ATOM 23251 C CA  . VAL BA 2 42  ? 376.216 234.964 380.264 1.00 34.31 ? 42  VAL JD CA  1 
ATOM 23252 C C   . VAL BA 2 42  ? 375.165 234.864 381.353 1.00 34.31 ? 42  VAL JD C   1 
ATOM 23253 O O   . VAL BA 2 42  ? 374.140 235.552 381.309 1.00 34.31 ? 42  VAL JD O   1 
ATOM 23254 C CB  . VAL BA 2 42  ? 377.213 236.097 380.558 1.00 34.31 ? 42  VAL JD CB  1 
ATOM 23255 C CG1 . VAL BA 2 42  ? 378.469 235.914 379.750 1.00 34.31 ? 42  VAL JD CG1 1 
ATOM 23256 C CG2 . VAL BA 2 42  ? 376.603 237.402 380.183 1.00 34.31 ? 42  VAL JD CG2 1 
ATOM 23257 N N   . THR BA 2 43  ? 375.424 234.000 382.329 1.00 33.89 ? 43  THR JD N   1 
ATOM 23258 C CA  . THR BA 2 43  ? 374.439 233.635 383.335 1.00 33.89 ? 43  THR JD CA  1 
ATOM 23259 C C   . THR BA 2 43  ? 374.961 234.006 384.712 1.00 33.89 ? 43  THR JD C   1 
ATOM 23260 O O   . THR BA 2 43  ? 375.995 233.489 385.145 1.00 33.89 ? 43  THR JD O   1 
ATOM 23261 C CB  . THR BA 2 43  ? 374.140 232.140 383.275 1.00 33.89 ? 43  THR JD CB  1 
ATOM 23262 O OG1 . THR BA 2 43  ? 373.700 231.794 381.960 1.00 33.89 ? 43  THR JD OG1 1 
ATOM 23263 C CG2 . THR BA 2 43  ? 373.065 231.783 384.262 1.00 33.89 ? 43  THR JD CG2 1 
ATOM 23264 N N   . ALA BA 2 44  ? 374.250 234.900 385.391 1.00 32.51 ? 44  ALA JD N   1 
ATOM 23265 C CA  . ALA BA 2 44  ? 374.531 235.236 386.777 1.00 32.51 ? 44  ALA JD CA  1 
ATOM 23266 C C   . ALA BA 2 44  ? 373.793 234.264 387.678 1.00 32.51 ? 44  ALA JD C   1 
ATOM 23267 O O   . ALA BA 2 44  ? 372.594 234.021 387.491 1.00 32.51 ? 44  ALA JD O   1 
ATOM 23268 C CB  . ALA BA 2 44  ? 374.103 236.666 387.097 1.00 32.51 ? 44  ALA JD CB  1 
ATOM 23269 N N   . VAL BA 2 45  ? 374.507 233.719 388.656 1.00 31.96 ? 45  VAL JD N   1 
ATOM 23270 C CA  . VAL BA 2 45  ? 373.983 232.699 389.550 1.00 31.96 ? 45  VAL JD CA  1 
ATOM 23271 C C   . VAL BA 2 45  ? 374.102 233.209 390.976 1.00 31.96 ? 45  VAL JD C   1 
ATOM 23272 O O   . VAL BA 2 45  ? 375.214 233.319 391.506 1.00 31.96 ? 45  VAL JD O   1 
ATOM 23273 C CB  . VAL BA 2 45  ? 374.735 231.376 389.408 1.00 31.96 ? 45  VAL JD CB  1 
ATOM 23274 C CG1 . VAL BA 2 45  ? 374.160 230.391 390.367 1.00 31.96 ? 45  VAL JD CG1 1 
ATOM 23275 C CG2 . VAL BA 2 45  ? 374.671 230.862 387.994 1.00 31.96 ? 45  VAL JD CG2 1 
ATOM 23276 N N   . VAL BA 2 46  ? 372.976 233.499 391.608 1.00 31.89 ? 46  VAL JD N   1 
ATOM 23277 C CA  . VAL BA 2 46  ? 372.960 233.768 393.030 1.00 31.89 ? 46  VAL JD CA  1 
ATOM 23278 C C   . VAL BA 2 46  ? 372.470 232.515 393.722 1.00 31.89 ? 46  VAL JD C   1 
ATOM 23279 O O   . VAL BA 2 46  ? 371.807 231.666 393.126 1.00 31.89 ? 46  VAL JD O   1 
ATOM 23280 C CB  . VAL BA 2 46  ? 372.089 234.975 393.403 1.00 31.89 ? 46  VAL JD CB  1 
ATOM 23281 C CG1 . VAL BA 2 46  ? 372.637 236.196 392.749 1.00 31.89 ? 46  VAL JD CG1 1 
ATOM 23282 C CG2 . VAL BA 2 46  ? 370.664 234.745 392.989 1.00 31.89 ? 46  VAL JD CG2 1 
ATOM 23283 N N   . ARG BA 2 47  ? 372.792 232.389 395.002 1.00 33.78 ? 47  ARG JD N   1 
ATOM 23284 C CA  . ARG BA 2 47  ? 372.464 231.150 395.687 1.00 33.78 ? 47  ARG JD CA  1 
ATOM 23285 C C   . ARG BA 2 47  ? 372.339 231.440 397.177 1.00 33.78 ? 47  ARG JD C   1 
ATOM 23286 O O   . ARG BA 2 47  ? 373.342 231.614 397.867 1.00 33.78 ? 47  ARG JD O   1 
ATOM 23287 C CB  . ARG BA 2 47  ? 373.512 230.098 395.387 1.00 33.78 ? 47  ARG JD CB  1 
ATOM 23288 C CG  . ARG BA 2 47  ? 373.077 228.742 395.746 1.00 33.78 ? 47  ARG JD CG  1 
ATOM 23289 C CD  . ARG BA 2 47  ? 373.904 227.744 395.021 1.00 33.78 ? 47  ARG JD CD  1 
ATOM 23290 N NE  . ARG BA 2 47  ? 373.607 226.406 395.487 1.00 33.78 ? 47  ARG JD NE  1 
ATOM 23291 C CZ  . ARG BA 2 47  ? 372.629 225.648 395.027 1.00 33.78 ? 47  ARG JD CZ  1 
ATOM 23292 N NH1 . ARG BA 2 47  ? 371.838 226.094 394.077 1.00 33.78 ? 47  ARG JD NH1 1 
ATOM 23293 N NH2 . ARG BA 2 47  ? 372.440 224.443 395.529 1.00 33.78 ? 47  ARG JD NH2 1 
ATOM 23294 N N   . GLY BA 2 48  ? 371.104 231.472 397.658 1.00 33.29 ? 48  GLY JD N   1 
ATOM 23295 C CA  . GLY BA 2 48  ? 370.836 231.759 399.053 1.00 33.29 ? 48  GLY JD CA  1 
ATOM 23296 C C   . GLY BA 2 48  ? 369.537 231.114 399.476 1.00 33.29 ? 48  GLY JD C   1 
ATOM 23297 O O   . GLY BA 2 48  ? 368.947 230.384 398.678 1.00 33.29 ? 48  GLY JD O   1 
ATOM 23298 N N   . ASP BA 2 49  ? 369.074 231.360 400.701 1.00 34.20 ? 49  ASP JD N   1 
ATOM 23299 C CA  . ASP BA 2 49  ? 367.831 230.750 401.154 1.00 34.20 ? 49  ASP JD CA  1 
ATOM 23300 C C   . ASP BA 2 49  ? 366.638 231.333 400.403 1.00 34.20 ? 49  ASP JD C   1 
ATOM 23301 O O   . ASP BA 2 49  ? 366.706 232.422 399.833 1.00 34.20 ? 49  ASP JD O   1 
ATOM 23302 C CB  . ASP BA 2 49  ? 367.665 230.910 402.663 1.00 34.20 ? 49  ASP JD CB  1 
ATOM 23303 C CG  . ASP BA 2 49  ? 367.815 232.339 403.122 1.00 34.20 ? 49  ASP JD CG  1 
ATOM 23304 O OD1 . ASP BA 2 49  ? 368.173 233.201 402.298 1.00 34.20 ? 49  ASP JD OD1 1 
ATOM 23305 O OD2 . ASP BA 2 49  ? 367.579 232.604 404.318 1.00 34.20 ? 49  ASP JD OD2 1 
ATOM 23306 N N   . VAL BA 2 50  ? 365.536 230.581 400.416 1.00 30.99 ? 50  VAL JD N   1 
ATOM 23307 C CA  . VAL BA 2 50  ? 364.543 230.663 399.348 1.00 30.99 ? 50  VAL JD CA  1 
ATOM 23308 C C   . VAL BA 2 50  ? 363.756 231.971 399.376 1.00 30.99 ? 50  VAL JD C   1 
ATOM 23309 O O   . VAL BA 2 50  ? 363.495 232.568 398.317 1.00 30.99 ? 50  VAL JD O   1 
ATOM 23310 C CB  . VAL BA 2 50  ? 363.645 229.413 399.409 1.00 30.99 ? 50  VAL JD CB  1 
ATOM 23311 C CG1 . VAL BA 2 50  ? 363.039 229.231 400.778 1.00 30.99 ? 50  VAL JD CG1 1 
ATOM 23312 C CG2 . VAL BA 2 50  ? 362.566 229.479 398.366 1.00 30.99 ? 50  VAL JD CG2 1 
ATOM 23313 N N   . ALA BA 2 51  ? 363.442 232.486 400.565 1.00 32.45 ? 51  ALA JD N   1 
ATOM 23314 C CA  . ALA BA 2 51  ? 362.724 233.747 400.668 1.00 32.45 ? 51  ALA JD CA  1 
ATOM 23315 C C   . ALA BA 2 51  ? 363.580 234.924 400.238 1.00 32.45 ? 51  ALA JD C   1 
ATOM 23316 O O   . ALA BA 2 51  ? 363.036 235.964 399.858 1.00 32.45 ? 51  ALA JD O   1 
ATOM 23317 C CB  . ALA BA 2 51  ? 362.229 233.952 402.097 1.00 32.45 ? 51  ALA JD CB  1 
ATOM 23318 N N   . ALA BA 2 52  ? 364.900 234.776 400.266 1.00 32.34 ? 52  ALA JD N   1 
ATOM 23319 C CA  . ALA BA 2 52  ? 365.775 235.816 399.759 1.00 32.34 ? 52  ALA JD CA  1 
ATOM 23320 C C   . ALA BA 2 52  ? 365.892 235.779 398.248 1.00 32.34 ? 52  ALA JD C   1 
ATOM 23321 O O   . ALA BA 2 52  ? 365.796 236.827 397.610 1.00 32.34 ? 52  ALA JD O   1 
ATOM 23322 C CB  . ALA BA 2 52  ? 367.163 235.702 400.386 1.00 32.34 ? 52  ALA JD CB  1 
ATOM 23323 N N   . VAL BA 2 53  ? 366.092 234.597 397.654 1.00 31.78 ? 53  VAL JD N   1 
ATOM 23324 C CA  . VAL BA 2 53  ? 366.304 234.541 396.212 1.00 31.78 ? 53  VAL JD CA  1 
ATOM 23325 C C   . VAL BA 2 53  ? 365.018 234.785 395.446 1.00 31.78 ? 53  VAL JD C   1 
ATOM 23326 O O   . VAL BA 2 53  ? 365.081 235.267 394.311 1.00 31.78 ? 53  VAL JD O   1 
ATOM 23327 C CB  . VAL BA 2 53  ? 366.930 233.211 395.751 1.00 31.78 ? 53  VAL JD CB  1 
ATOM 23328 C CG1 . VAL BA 2 53  ? 368.225 232.978 396.449 1.00 31.78 ? 53  VAL JD CG1 1 
ATOM 23329 C CG2 . VAL BA 2 53  ? 366.018 232.062 395.995 1.00 31.78 ? 53  VAL JD CG2 1 
ATOM 23330 N N   . LYS BA 2 54  ? 363.853 234.521 396.051 1.00 34.82 ? 54  LYS JD N   1 
ATOM 23331 C CA  . LYS BA 2 54  ? 362.591 234.780 395.368 1.00 34.82 ? 54  LYS JD CA  1 
ATOM 23332 C C   . LYS BA 2 54  ? 362.372 236.273 395.160 1.00 34.82 ? 54  LYS JD C   1 
ATOM 23333 O O   . LYS BA 2 54  ? 361.718 236.675 394.194 1.00 34.82 ? 54  LYS JD O   1 
ATOM 23334 C CB  . LYS BA 2 54  ? 361.444 234.159 396.166 1.00 34.82 ? 54  LYS JD CB  1 
ATOM 23335 C CG  . LYS BA 2 54  ? 360.068 234.217 395.520 1.00 34.82 ? 54  LYS JD CG  1 
ATOM 23336 C CD  . LYS BA 2 54  ? 359.015 233.582 396.430 1.00 34.82 ? 54  LYS JD CD  1 
ATOM 23337 C CE  . LYS BA 2 54  ? 357.633 233.536 395.782 1.00 34.82 ? 54  LYS JD CE  1 
ATOM 23338 N NZ  . LYS BA 2 54  ? 357.031 234.884 395.612 1.00 34.82 ? 54  LYS JD NZ  1 
ATOM 23339 N N   . ALA BA 2 55  ? 362.941 237.106 396.026 1.00 33.86 ? 55  ALA JD N   1 
ATOM 23340 C CA  . ALA BA 2 55  ? 362.903 238.548 395.847 1.00 33.86 ? 55  ALA JD CA  1 
ATOM 23341 C C   . ALA BA 2 55  ? 364.122 239.070 395.110 1.00 33.86 ? 55  ALA JD C   1 
ATOM 23342 O O   . ALA BA 2 55  ? 364.007 240.041 394.351 1.00 33.86 ? 55  ALA JD O   1 
ATOM 23343 C CB  . ALA BA 2 55  ? 362.791 239.242 397.202 1.00 33.86 ? 55  ALA JD CB  1 
ATOM 23344 N N   . ALA BA 2 56  ? 365.274 238.421 395.297 1.00 33.81 ? 56  ALA JD N   1 
ATOM 23345 C CA  . ALA BA 2 56  ? 366.505 238.844 394.639 1.00 33.81 ? 56  ALA JD CA  1 
ATOM 23346 C C   . ALA BA 2 56  ? 366.408 238.686 393.132 1.00 33.81 ? 56  ALA JD C   1 
ATOM 23347 O O   . ALA BA 2 56  ? 366.722 239.613 392.385 1.00 33.81 ? 56  ALA JD O   1 
ATOM 23348 C CB  . ALA BA 2 56  ? 367.689 238.048 395.182 1.00 33.81 ? 56  ALA JD CB  1 
ATOM 23349 N N   . THR BA 2 57  ? 365.927 237.537 392.660 1.00 34.69 ? 57  THR JD N   1 
ATOM 23350 C CA  . THR BA 2 57  ? 365.857 237.342 391.220 1.00 34.69 ? 57  THR JD CA  1 
ATOM 23351 C C   . THR BA 2 57  ? 364.721 238.115 390.576 1.00 34.69 ? 57  THR JD C   1 
ATOM 23352 O O   . THR BA 2 57  ? 364.835 238.496 389.410 1.00 34.69 ? 57  THR JD O   1 
ATOM 23353 C CB  . THR BA 2 57  ? 365.684 235.881 390.883 1.00 34.69 ? 57  THR JD CB  1 
ATOM 23354 O OG1 . THR BA 2 57  ? 364.431 235.461 391.416 1.00 34.69 ? 57  THR JD OG1 1 
ATOM 23355 C CG2 . THR BA 2 57  ? 366.802 235.086 391.487 1.00 34.69 ? 57  THR JD CG2 1 
ATOM 23356 N N   . GLU BA 2 58  ? 363.620 238.347 391.282 1.00 37.84 ? 58  GLU JD N   1 
ATOM 23357 C CA  . GLU BA 2 58  ? 362.608 239.189 390.668 1.00 37.84 ? 58  GLU JD CA  1 
ATOM 23358 C C   . GLU BA 2 58  ? 363.026 240.650 390.649 1.00 37.84 ? 58  GLU JD C   1 
ATOM 23359 O O   . GLU BA 2 58  ? 362.641 241.371 389.726 1.00 37.84 ? 58  GLU JD O   1 
ATOM 23360 C CB  . GLU BA 2 58  ? 361.254 239.028 391.358 1.00 37.84 ? 58  GLU JD CB  1 
ATOM 23361 C CG  . GLU BA 2 58  ? 361.151 239.613 392.737 1.00 37.84 ? 58  GLU JD CG  1 
ATOM 23362 C CD  . GLU BA 2 58  ? 359.791 239.395 393.347 1.00 37.84 ? 58  GLU JD CD  1 
ATOM 23363 O OE1 . GLU BA 2 58  ? 358.960 238.725 392.700 1.00 37.84 ? 58  GLU JD OE1 1 
ATOM 23364 O OE2 . GLU BA 2 58  ? 359.546 239.904 394.462 1.00 37.84 ? 58  GLU JD OE2 1 
ATOM 23365 N N   . ALA BA 2 59  ? 363.867 241.090 391.586 1.00 36.47 ? 59  ALA JD N   1 
ATOM 23366 C CA  . ALA BA 2 59  ? 364.480 242.398 391.425 1.00 36.47 ? 59  ALA JD CA  1 
ATOM 23367 C C   . ALA BA 2 59  ? 365.525 242.391 390.320 1.00 36.47 ? 59  ALA JD C   1 
ATOM 23368 O O   . ALA BA 2 59  ? 365.717 243.410 389.654 1.00 36.47 ? 59  ALA JD O   1 
ATOM 23369 C CB  . ALA BA 2 59  ? 365.101 242.860 392.736 1.00 36.47 ? 59  ALA JD CB  1 
ATOM 23370 N N   . GLY BA 2 60  ? 366.185 241.254 390.097 1.00 36.09 ? 60  GLY JD N   1 
ATOM 23371 C CA  . GLY BA 2 60  ? 367.122 241.159 388.991 1.00 36.09 ? 60  GLY JD CA  1 
ATOM 23372 C C   . GLY BA 2 60  ? 366.435 241.226 387.643 1.00 36.09 ? 60  GLY JD C   1 
ATOM 23373 O O   . GLY BA 2 60  ? 366.943 241.839 386.706 1.00 36.09 ? 60  GLY JD O   1 
ATOM 23374 N N   . GLN BA 2 61  ? 365.259 240.622 387.537 1.00 38.27 ? 61  GLN JD N   1 
ATOM 23375 C CA  . GLN BA 2 61  ? 364.470 240.736 386.319 1.00 38.27 ? 61  GLN JD CA  1 
ATOM 23376 C C   . GLN BA 2 61  ? 363.865 242.124 386.173 1.00 38.27 ? 61  GLN JD C   1 
ATOM 23377 O O   . GLN BA 2 61  ? 363.780 242.645 385.058 1.00 38.27 ? 61  GLN JD O   1 
ATOM 23378 C CB  . GLN BA 2 61  ? 363.372 239.682 386.316 1.00 38.27 ? 61  GLN JD CB  1 
ATOM 23379 C CG  . GLN BA 2 61  ? 362.544 239.642 385.061 1.00 38.27 ? 61  GLN JD CG  1 
ATOM 23380 C CD  . GLN BA 2 61  ? 361.500 238.558 385.111 1.00 38.27 ? 61  GLN JD CD  1 
ATOM 23381 O OE1 . GLN BA 2 61  ? 361.367 237.863 386.116 1.00 38.27 ? 61  GLN JD OE1 1 
ATOM 23382 N NE2 . GLN BA 2 61  ? 360.750 238.403 384.027 1.00 38.27 ? 61  GLN JD NE2 1 
ATOM 23383 N N   . ARG BA 2 62  ? 363.450 242.742 387.280 1.00 40.98 ? 62  ARG JD N   1 
ATOM 23384 C CA  . ARG BA 2 62  ? 362.898 244.087 387.221 1.00 40.98 ? 62  ARG JD CA  1 
ATOM 23385 C C   . ARG BA 2 62  ? 363.971 245.124 386.906 1.00 40.98 ? 62  ARG JD C   1 
ATOM 23386 O O   . ARG BA 2 62  ? 363.652 246.175 386.344 1.00 40.98 ? 62  ARG JD O   1 
ATOM 23387 C CB  . ARG BA 2 62  ? 362.166 244.385 388.543 1.00 40.98 ? 62  ARG JD CB  1 
ATOM 23388 C CG  . ARG BA 2 62  ? 361.337 245.669 388.568 1.00 40.98 ? 62  ARG JD CG  1 
ATOM 23389 C CD  . ARG BA 2 62  ? 360.346 245.788 389.754 1.00 40.98 ? 62  ARG JD CD  1 
ATOM 23390 N NE  . ARG BA 2 62  ? 360.938 245.918 391.089 1.00 40.98 ? 62  ARG JD NE  1 
ATOM 23391 C CZ  . ARG BA 2 62  ? 360.671 245.116 392.122 1.00 40.98 ? 62  ARG JD CZ  1 
ATOM 23392 N NH1 . ARG BA 2 62  ? 359.809 244.119 391.995 1.00 40.98 ? 62  ARG JD NH1 1 
ATOM 23393 N NH2 . ARG BA 2 62  ? 361.254 245.322 393.295 1.00 40.98 ? 62  ARG JD NH2 1 
ATOM 23394 N N   . ALA BA 2 63  ? 365.238 244.833 387.199 1.00 38.71 ? 63  ALA JD N   1 
ATOM 23395 C CA  . ALA BA 2 63  ? 366.327 245.767 386.951 1.00 38.71 ? 63  ALA JD CA  1 
ATOM 23396 C C   . ALA BA 2 63  ? 367.259 245.350 385.822 1.00 38.71 ? 63  ALA JD C   1 
ATOM 23397 O O   . ALA BA 2 63  ? 368.258 246.035 385.585 1.00 38.71 ? 63  ALA JD O   1 
ATOM 23398 C CB  . ALA BA 2 63  ? 367.145 245.969 388.228 1.00 38.71 ? 63  ALA JD CB  1 
ATOM 23399 N N   . ALA BA 2 64  ? 366.977 244.251 385.125 1.00 38.51 ? 64  ALA JD N   1 
ATOM 23400 C CA  . ALA BA 2 64  ? 367.782 243.861 383.979 1.00 38.51 ? 64  ALA JD CA  1 
ATOM 23401 C C   . ALA BA 2 64  ? 367.051 243.974 382.657 1.00 38.51 ? 64  ALA JD C   1 
ATOM 23402 O O   . ALA BA 2 64  ? 367.695 243.899 381.610 1.00 38.51 ? 64  ALA JD O   1 
ATOM 23403 C CB  . ALA BA 2 64  ? 368.284 242.423 384.134 1.00 38.51 ? 64  ALA JD CB  1 
ATOM 23404 N N   . GLU BA 2 65  ? 365.736 244.143 382.675 1.00 42.02 ? 65  GLU JD N   1 
ATOM 23405 C CA  . GLU BA 2 65  ? 364.994 244.443 381.462 1.00 42.02 ? 65  GLU JD CA  1 
ATOM 23406 C C   . GLU BA 2 65  ? 365.058 245.915 381.095 1.00 42.02 ? 65  GLU JD C   1 
ATOM 23407 O O   . GLU BA 2 65  ? 364.483 246.310 380.077 1.00 42.02 ? 65  GLU JD O   1 
ATOM 23408 C CB  . GLU BA 2 65  ? 363.539 244.013 381.621 1.00 42.02 ? 65  GLU JD CB  1 
ATOM 23409 C CG  . GLU BA 2 65  ? 363.363 242.518 381.757 1.00 42.02 ? 65  GLU JD CG  1 
ATOM 23410 C CD  . GLU BA 2 65  ? 361.919 242.125 381.966 1.00 42.02 ? 65  GLU JD CD  1 
ATOM 23411 O OE1 . GLU BA 2 65  ? 361.071 243.030 382.112 1.00 42.02 ? 65  GLU JD OE1 1 
ATOM 23412 O OE2 . GLU BA 2 65  ? 361.632 240.912 381.993 1.00 42.02 ? 65  GLU JD OE2 1 
ATOM 23413 N N   . ARG BA 2 66  ? 365.731 246.730 381.900 1.00 44.14 ? 66  ARG JD N   1 
ATOM 23414 C CA  . ARG BA 2 66  ? 365.940 248.132 381.587 1.00 44.14 ? 66  ARG JD CA  1 
ATOM 23415 C C   . ARG BA 2 66  ? 367.273 248.392 380.906 1.00 44.14 ? 66  ARG JD C   1 
ATOM 23416 O O   . ARG BA 2 66  ? 367.490 249.503 380.417 1.00 44.14 ? 66  ARG JD O   1 
ATOM 23417 C CB  . ARG BA 2 66  ? 365.857 248.973 382.861 1.00 44.14 ? 66  ARG JD CB  1 
ATOM 23418 C CG  . ARG BA 2 66  ? 364.512 248.911 383.545 1.00 44.14 ? 66  ARG JD CG  1 
ATOM 23419 C CD  . ARG BA 2 66  ? 364.489 249.801 384.764 1.00 44.14 ? 66  ARG JD CD  1 
ATOM 23420 N NE  . ARG BA 2 66  ? 364.640 251.202 384.383 1.00 44.14 ? 66  ARG JD NE  1 
ATOM 23421 C CZ  . ARG BA 2 66  ? 363.633 252.001 384.045 1.00 44.14 ? 66  ARG JD CZ  1 
ATOM 23422 N NH1 . ARG BA 2 66  ? 362.389 251.543 384.043 1.00 44.14 ? 66  ARG JD NH1 1 
ATOM 23423 N NH2 . ARG BA 2 66  ? 363.868 253.262 383.710 1.00 44.14 ? 66  ARG JD NH2 1 
ATOM 23424 N N   . VAL BA 2 67  ? 368.172 247.412 380.871 1.00 40.45 ? 67  VAL JD N   1 
ATOM 23425 C CA  . VAL BA 2 67  ? 369.474 247.602 380.247 1.00 40.45 ? 67  VAL JD CA  1 
ATOM 23426 C C   . VAL BA 2 67  ? 369.740 246.639 379.104 1.00 40.45 ? 67  VAL JD C   1 
ATOM 23427 O O   . VAL BA 2 67  ? 370.683 246.873 378.334 1.00 40.45 ? 67  VAL JD O   1 
ATOM 23428 C CB  . VAL BA 2 67  ? 370.609 247.498 381.281 1.00 40.45 ? 67  VAL JD CB  1 
ATOM 23429 C CG1 . VAL BA 2 67  ? 370.447 248.544 382.348 1.00 40.45 ? 67  VAL JD CG1 1 
ATOM 23430 C CG2 . VAL BA 2 67  ? 370.624 246.128 381.889 1.00 40.45 ? 67  VAL JD CG2 1 
ATOM 23431 N N   . GLY BA 2 68  ? 368.980 245.566 378.957 1.00 42.64 ? 68  GLY JD N   1 
ATOM 23432 C CA  . GLY BA 2 68  ? 369.309 244.599 377.938 1.00 42.64 ? 68  GLY JD CA  1 
ATOM 23433 C C   . GLY BA 2 68  ? 368.247 243.543 377.756 1.00 42.64 ? 68  GLY JD C   1 
ATOM 23434 O O   . GLY BA 2 68  ? 367.070 243.756 378.045 1.00 42.64 ? 68  GLY JD O   1 
ATOM 23435 N N   . GLU BA 2 69  ? 368.694 242.397 377.259 1.00 43.21 ? 69  GLU JD N   1 
ATOM 23436 C CA  . GLU BA 2 69  ? 367.833 241.297 376.848 1.00 43.21 ? 69  GLU JD CA  1 
ATOM 23437 C C   . GLU BA 2 69  ? 367.930 240.183 377.878 1.00 43.21 ? 69  GLU JD C   1 
ATOM 23438 O O   . GLU BA 2 69  ? 368.958 239.506 377.968 1.00 43.21 ? 69  GLU JD O   1 
ATOM 23439 C CB  . GLU BA 2 69  ? 368.246 240.792 375.469 1.00 43.21 ? 69  GLU JD CB  1 
ATOM 23440 C CG  . GLU BA 2 69  ? 367.403 239.652 374.947 1.00 43.21 ? 69  GLU JD CG  1 
ATOM 23441 C CD  . GLU BA 2 69  ? 367.865 239.157 373.591 1.00 43.21 ? 69  GLU JD CD  1 
ATOM 23442 O OE1 . GLU BA 2 69  ? 368.866 239.691 373.070 1.00 43.21 ? 69  GLU JD OE1 1 
ATOM 23443 O OE2 . GLU BA 2 69  ? 367.230 238.230 373.047 1.00 43.21 ? 69  GLU JD OE2 1 
ATOM 23444 N N   . VAL BA 2 70  ? 366.869 239.988 378.649 1.00 39.35 ? 70  VAL JD N   1 
ATOM 23445 C CA  . VAL BA 2 70  ? 366.790 238.866 379.572 1.00 39.35 ? 70  VAL JD CA  1 
ATOM 23446 C C   . VAL BA 2 70  ? 366.286 237.658 378.804 1.00 39.35 ? 70  VAL JD C   1 
ATOM 23447 O O   . VAL BA 2 70  ? 365.179 237.677 378.258 1.00 39.35 ? 70  VAL JD O   1 
ATOM 23448 C CB  . VAL BA 2 70  ? 365.876 239.178 380.761 1.00 39.35 ? 70  VAL JD CB  1 
ATOM 23449 C CG1 . VAL BA 2 70  ? 365.649 237.941 381.550 1.00 39.35 ? 70  VAL JD CG1 1 
ATOM 23450 C CG2 . VAL BA 2 70  ? 366.519 240.206 381.637 1.00 39.35 ? 70  VAL JD CG2 1 
ATOM 23451 N N   . VAL BA 2 71  ? 367.098 236.607 378.749 1.00 38.06 ? 71  VAL JD N   1 
ATOM 23452 C CA  . VAL BA 2 71  ? 366.666 235.377 378.108 1.00 38.06 ? 71  VAL JD CA  1 
ATOM 23453 C C   . VAL BA 2 71  ? 365.802 234.559 379.056 1.00 38.06 ? 71  VAL JD C   1 
ATOM 23454 O O   . VAL BA 2 71  ? 364.723 234.088 378.682 1.00 38.06 ? 71  VAL JD O   1 
ATOM 23455 C CB  . VAL BA 2 71  ? 367.890 234.584 377.624 1.00 38.06 ? 71  VAL JD CB  1 
ATOM 23456 C CG1 . VAL BA 2 71  ? 367.466 233.276 377.008 1.00 38.06 ? 71  VAL JD CG1 1 
ATOM 23457 C CG2 . VAL BA 2 71  ? 368.668 235.401 376.632 1.00 38.06 ? 71  VAL JD CG2 1 
ATOM 23458 N N   . ALA BA 2 72  ? 366.239 234.398 380.301 1.00 35.33 ? 72  ALA JD N   1 
ATOM 23459 C CA  . ALA BA 2 72  ? 365.494 233.563 381.226 1.00 35.33 ? 72  ALA JD CA  1 
ATOM 23460 C C   . ALA BA 2 72  ? 365.734 234.008 382.656 1.00 35.33 ? 72  ALA JD C   1 
ATOM 23461 O O   . ALA BA 2 72  ? 366.792 234.542 382.986 1.00 35.33 ? 72  ALA JD O   1 
ATOM 23462 C CB  . ALA BA 2 72  ? 365.874 232.093 381.073 1.00 35.33 ? 72  ALA JD CB  1 
ATOM 23463 N N   . VAL BA 2 73  ? 364.720 233.801 383.494 1.00 34.02 ? 73  VAL JD N   1 
ATOM 23464 C CA  . VAL BA 2 73  ? 364.781 234.016 384.937 1.00 34.02 ? 73  VAL JD CA  1 
ATOM 23465 C C   . VAL BA 2 73  ? 364.156 232.800 385.592 1.00 34.02 ? 73  VAL JD C   1 
ATOM 23466 O O   . VAL BA 2 73  ? 362.977 232.514 385.356 1.00 34.02 ? 73  VAL JD O   1 
ATOM 23467 C CB  . VAL BA 2 73  ? 364.017 235.274 385.376 1.00 34.02 ? 73  VAL JD CB  1 
ATOM 23468 C CG1 . VAL BA 2 73  ? 364.027 235.386 386.878 1.00 34.02 ? 73  VAL JD CG1 1 
ATOM 23469 C CG2 . VAL BA 2 73  ? 364.587 236.508 384.762 1.00 34.02 ? 73  VAL JD CG2 1 
ATOM 23470 N N   . HIS BA 2 74  ? 364.912 232.097 386.429 1.00 32.35 ? 74  HIS JD N   1 
ATOM 23471 C CA  . HIS BA 2 74  ? 364.330 230.924 387.060 1.00 32.35 ? 74  HIS JD CA  1 
ATOM 23472 C C   . HIS BA 2 74  ? 364.958 230.659 388.415 1.00 32.35 ? 74  HIS JD C   1 
ATOM 23473 O O   . HIS BA 2 74  ? 366.160 230.849 388.600 1.00 32.35 ? 74  HIS JD O   1 
ATOM 23474 C CB  . HIS BA 2 74  ? 364.475 229.698 386.169 1.00 32.35 ? 74  HIS JD CB  1 
ATOM 23475 C CG  . HIS BA 2 74  ? 363.782 228.493 386.703 1.00 32.35 ? 74  HIS JD CG  1 
ATOM 23476 N ND1 . HIS BA 2 74  ? 362.411 228.390 386.757 1.00 32.35 ? 74  HIS JD ND1 1 
ATOM 23477 C CD2 . HIS BA 2 74  ? 364.268 227.342 387.216 1.00 32.35 ? 74  HIS JD CD2 1 
ATOM 23478 C CE1 . HIS BA 2 74  ? 362.080 227.221 387.272 1.00 32.35 ? 74  HIS JD CE1 1 
ATOM 23479 N NE2 . HIS BA 2 74  ? 363.188 226.568 387.565 1.00 32.35 ? 74  HIS JD NE2 1 
ATOM 23480 N N   . VAL BA 2 75  ? 364.126 230.211 389.355 1.00 30.62 ? 75  VAL JD N   1 
ATOM 23481 C CA  . VAL BA 2 75  ? 364.517 229.957 390.735 1.00 30.62 ? 75  VAL JD CA  1 
ATOM 23482 C C   . VAL BA 2 75  ? 364.143 228.533 391.091 1.00 30.62 ? 75  VAL JD C   1 
ATOM 23483 O O   . VAL BA 2 75  ? 362.990 228.129 390.914 1.00 30.62 ? 75  VAL JD O   1 
ATOM 23484 C CB  . VAL BA 2 75  ? 363.831 230.932 391.703 1.00 30.62 ? 75  VAL JD CB  1 
ATOM 23485 C CG1 . VAL BA 2 75  ? 364.105 230.554 393.134 1.00 30.62 ? 75  VAL JD CG1 1 
ATOM 23486 C CG2 . VAL BA 2 75  ? 364.342 232.277 391.460 1.00 30.62 ? 75  VAL JD CG2 1 
ATOM 23487 N N   . ILE BA 2 76  ? 365.107 227.777 391.595 1.00 31.53 ? 76  ILE JD N   1 
ATOM 23488 C CA  . ILE BA 2 76  ? 364.852 226.437 392.099 1.00 31.53 ? 76  ILE JD CA  1 
ATOM 23489 C C   . ILE BA 2 76  ? 364.956 226.494 393.620 1.00 31.53 ? 76  ILE JD C   1 
ATOM 23490 O O   . ILE BA 2 76  ? 366.042 226.764 394.148 1.00 31.53 ? 76  ILE JD O   1 
ATOM 23491 C CB  . ILE BA 2 76  ? 365.838 225.430 391.505 1.00 31.53 ? 76  ILE JD CB  1 
ATOM 23492 C CG1 . ILE BA 2 76  ? 365.695 225.415 389.991 1.00 31.53 ? 76  ILE JD CG1 1 
ATOM 23493 C CG2 . ILE BA 2 76  ? 365.570 224.069 392.053 1.00 31.53 ? 76  ILE JD CG2 1 
ATOM 23494 C CD1 . ILE BA 2 76  ? 366.758 224.629 389.300 1.00 31.53 ? 76  ILE JD CD1 1 
ATOM 23495 N N   . PRO BA 2 77  ? 363.866 226.269 394.360 1.00 31.77 ? 77  PRO JD N   1 
ATOM 23496 C CA  . PRO BA 2 77  ? 363.930 226.449 395.818 1.00 31.77 ? 77  PRO JD CA  1 
ATOM 23497 C C   . PRO BA 2 77  ? 364.732 225.378 396.530 1.00 31.77 ? 77  PRO JD C   1 
ATOM 23498 O O   . PRO BA 2 77  ? 365.426 225.677 397.506 1.00 31.77 ? 77  PRO JD O   1 
ATOM 23499 C CB  . PRO BA 2 77  ? 362.455 226.415 396.232 1.00 31.77 ? 77  PRO JD CB  1 
ATOM 23500 C CG  . PRO BA 2 77  ? 361.703 226.724 395.002 1.00 31.77 ? 77  PRO JD CG  1 
ATOM 23501 C CD  . PRO BA 2 77  ? 362.483 226.111 393.896 1.00 31.77 ? 77  PRO JD CD  1 
ATOM 23502 N N   . ARG BA 2 78  ? 364.648 224.128 396.083 1.00 34.77 ? 78  ARG JD N   1 
ATOM 23503 C CA  . ARG BA 2 78  ? 365.483 223.053 396.613 1.00 34.77 ? 78  ARG JD CA  1 
ATOM 23504 C C   . ARG BA 2 78  ? 366.006 222.256 395.431 1.00 34.77 ? 78  ARG JD C   1 
ATOM 23505 O O   . ARG BA 2 78  ? 365.310 221.364 394.922 1.00 34.77 ? 78  ARG JD O   1 
ATOM 23506 C CB  . ARG BA 2 78  ? 364.719 222.146 397.572 1.00 34.77 ? 78  ARG JD CB  1 
ATOM 23507 C CG  . ARG BA 2 78  ? 365.585 221.058 398.180 1.00 34.77 ? 78  ARG JD CG  1 
ATOM 23508 C CD  . ARG BA 2 78  ? 364.770 220.035 398.950 1.00 34.77 ? 78  ARG JD CD  1 
ATOM 23509 N NE  . ARG BA 2 78  ? 364.186 220.568 400.172 1.00 34.77 ? 78  ARG JD NE  1 
ATOM 23510 C CZ  . ARG BA 2 78  ? 364.820 220.613 401.338 1.00 34.77 ? 78  ARG JD CZ  1 
ATOM 23511 N NH1 . ARG BA 2 78  ? 366.060 220.156 401.431 1.00 34.77 ? 78  ARG JD NH1 1 
ATOM 23512 N NH2 . ARG BA 2 78  ? 364.215 221.113 402.411 1.00 34.77 ? 78  ARG JD NH2 1 
ATOM 23513 N N   . PRO BA 2 79  ? 367.206 222.554 394.952 1.00 33.89 ? 79  PRO JD N   1 
ATOM 23514 C CA  . PRO BA 2 79  ? 367.800 221.730 393.904 1.00 33.89 ? 79  PRO JD CA  1 
ATOM 23515 C C   . PRO BA 2 79  ? 368.301 220.416 394.473 1.00 33.89 ? 79  PRO JD C   1 
ATOM 23516 O O   . PRO BA 2 79  ? 368.564 220.280 395.668 1.00 33.89 ? 79  PRO JD O   1 
ATOM 23517 C CB  . PRO BA 2 79  ? 368.956 222.590 393.395 1.00 33.89 ? 79  PRO JD CB  1 
ATOM 23518 C CG  . PRO BA 2 79  ? 369.323 223.406 394.546 1.00 33.89 ? 79  PRO JD CG  1 
ATOM 23519 C CD  . PRO BA 2 79  ? 368.062 223.698 395.290 1.00 33.89 ? 79  PRO JD CD  1 
ATOM 23520 N N   . HIS BA 2 80  ? 368.422 219.441 393.583 1.00 35.31 ? 80  HIS JD N   1 
ATOM 23521 C CA  . HIS BA 2 80  ? 368.839 218.109 393.973 1.00 35.31 ? 80  HIS JD CA  1 
ATOM 23522 C C   . HIS BA 2 80  ? 370.318 218.126 394.341 1.00 35.31 ? 80  HIS JD C   1 
ATOM 23523 O O   . HIS BA 2 80  ? 371.061 219.037 393.977 1.00 35.31 ? 80  HIS JD O   1 
ATOM 23524 C CB  . HIS BA 2 80  ? 368.582 217.138 392.828 1.00 35.31 ? 80  HIS JD CB  1 
ATOM 23525 C CG  . HIS BA 2 80  ? 368.446 215.713 393.251 1.00 35.31 ? 80  HIS JD CG  1 
ATOM 23526 N ND1 . HIS BA 2 80  ? 369.523 214.872 393.419 1.00 35.31 ? 80  HIS JD ND1 1 
ATOM 23527 C CD2 . HIS BA 2 80  ? 367.346 214.970 393.507 1.00 35.31 ? 80  HIS JD CD2 1 
ATOM 23528 C CE1 . HIS BA 2 80  ? 369.093 213.677 393.779 1.00 35.31 ? 80  HIS JD CE1 1 
ATOM 23529 N NE2 . HIS BA 2 80  ? 367.775 213.709 393.837 1.00 35.31 ? 80  HIS JD NE2 1 
ATOM 23530 N N   . VAL BA 2 81  ? 370.748 217.107 395.082 1.00 35.63 ? 81  VAL JD N   1 
ATOM 23531 C CA  . VAL BA 2 81  ? 372.162 217.034 395.433 1.00 35.63 ? 81  VAL JD CA  1 
ATOM 23532 C C   . VAL BA 2 81  ? 372.995 216.626 394.218 1.00 35.63 ? 81  VAL JD C   1 
ATOM 23533 O O   . VAL BA 2 81  ? 374.178 216.978 394.116 1.00 35.63 ? 81  VAL JD O   1 
ATOM 23534 C CB  . VAL BA 2 81  ? 372.348 216.090 396.639 1.00 35.63 ? 81  VAL JD CB  1 
ATOM 23535 C CG1 . VAL BA 2 81  ? 371.998 214.658 396.281 1.00 35.63 ? 81  VAL JD CG1 1 
ATOM 23536 C CG2 . VAL BA 2 81  ? 373.751 216.192 397.220 1.00 35.63 ? 81  VAL JD CG2 1 
ATOM 23537 N N   . ASN BA 2 82  ? 372.382 215.946 393.248 1.00 35.12 ? 82  ASN JD N   1 
ATOM 23538 C CA  . ASN BA 2 82  ? 373.093 215.537 392.047 1.00 35.12 ? 82  ASN JD CA  1 
ATOM 23539 C C   . ASN BA 2 82  ? 373.386 216.718 391.134 1.00 35.12 ? 82  ASN JD C   1 
ATOM 23540 O O   . ASN BA 2 82  ? 374.399 216.702 390.428 1.00 35.12 ? 82  ASN JD O   1 
ATOM 23541 C CB  . ASN BA 2 82  ? 372.276 214.483 391.306 1.00 35.12 ? 82  ASN JD CB  1 
ATOM 23542 C CG  . ASN BA 2 82  ? 373.128 213.538 390.492 1.00 35.12 ? 82  ASN JD CG  1 
ATOM 23543 O OD1 . ASN BA 2 82  ? 372.664 212.480 390.081 1.00 35.12 ? 82  ASN JD OD1 1 
ATOM 23544 N ND2 . ASN BA 2 82  ? 374.382 213.895 390.272 1.00 35.12 ? 82  ASN JD ND2 1 
ATOM 23545 N N   . VAL BA 2 83  ? 372.531 217.740 391.142 1.00 34.49 ? 83  VAL JD N   1 
ATOM 23546 C CA  . VAL BA 2 83  ? 372.772 218.928 390.332 1.00 34.49 ? 83  VAL JD CA  1 
ATOM 23547 C C   . VAL BA 2 83  ? 373.937 219.725 390.895 1.00 34.49 ? 83  VAL JD C   1 
ATOM 23548 O O   . VAL BA 2 83  ? 374.799 220.203 390.149 1.00 34.49 ? 83  VAL JD O   1 
ATOM 23549 C CB  . VAL BA 2 83  ? 371.484 219.763 390.246 1.00 34.49 ? 83  VAL JD CB  1 
ATOM 23550 C CG1 . VAL BA 2 83  ? 371.734 221.091 389.580 1.00 34.49 ? 83  VAL JD CG1 1 
ATOM 23551 C CG2 . VAL BA 2 83  ? 370.440 218.999 389.474 1.00 34.49 ? 83  VAL JD CG2 1 
ATOM 23552 N N   . ASP BA 2 84  ? 374.010 219.848 392.217 1.00 36.94 ? 84  ASP JD N   1 
ATOM 23553 C CA  . ASP BA 2 84  ? 375.170 220.484 392.825 1.00 36.94 ? 84  ASP JD CA  1 
ATOM 23554 C C   . ASP BA 2 84  ? 376.421 219.633 392.684 1.00 36.94 ? 84  ASP JD C   1 
ATOM 23555 O O   . ASP BA 2 84  ? 377.533 220.166 392.712 1.00 36.94 ? 84  ASP JD O   1 
ATOM 23556 C CB  . ASP BA 2 84  ? 374.901 220.767 394.295 1.00 36.94 ? 84  ASP JD CB  1 
ATOM 23557 C CG  . ASP BA 2 84  ? 373.878 221.845 394.491 1.00 36.94 ? 84  ASP JD CG  1 
ATOM 23558 O OD1 . ASP BA 2 84  ? 373.773 222.726 393.615 1.00 36.94 ? 84  ASP JD OD1 1 
ATOM 23559 O OD2 . ASP BA 2 84  ? 373.179 221.824 395.523 1.00 36.94 ? 84  ASP JD OD2 1 
ATOM 23560 N N   . ALA BA 2 85  ? 376.268 218.318 392.541 1.00 36.35 ? 85  ALA JD N   1 
ATOM 23561 C CA  . ALA BA 2 85  ? 377.439 217.474 392.350 1.00 36.35 ? 85  ALA JD CA  1 
ATOM 23562 C C   . ALA BA 2 85  ? 378.008 217.621 390.946 1.00 36.35 ? 85  ALA JD C   1 
ATOM 23563 O O   . ALA BA 2 85  ? 379.218 217.806 390.780 1.00 36.35 ? 85  ALA JD O   1 
ATOM 23564 C CB  . ALA BA 2 85  ? 377.089 216.017 392.634 1.00 36.35 ? 85  ALA JD CB  1 
ATOM 23565 N N   . ALA BA 2 86  ? 377.157 217.566 389.924 1.00 35.27 ? 86  ALA JD N   1 
ATOM 23566 C CA  . ALA BA 2 86  ? 377.650 217.512 388.555 1.00 35.27 ? 86  ALA JD CA  1 
ATOM 23567 C C   . ALA BA 2 86  ? 377.819 218.874 387.903 1.00 35.27 ? 86  ALA JD C   1 
ATOM 23568 O O   . ALA BA 2 86  ? 378.709 219.032 387.065 1.00 35.27 ? 86  ALA JD O   1 
ATOM 23569 C CB  . ALA BA 2 86  ? 376.718 216.663 387.691 1.00 35.27 ? 86  ALA JD CB  1 
ATOM 23570 N N   . LEU BA 2 87  ? 377.011 219.851 388.257 1.00 34.69 ? 87  LEU JD N   1 
ATOM 23571 C CA  . LEU BA 2 87  ? 377.025 221.140 387.586 1.00 34.69 ? 87  LEU JD CA  1 
ATOM 23572 C C   . LEU BA 2 87  ? 377.715 222.195 388.448 1.00 34.69 ? 87  LEU JD C   1 
ATOM 23573 O O   . LEU BA 2 87  ? 377.767 222.072 389.673 1.00 34.69 ? 87  LEU JD O   1 
ATOM 23574 C CB  . LEU BA 2 87  ? 375.593 221.569 387.267 1.00 34.69 ? 87  LEU JD CB  1 
ATOM 23575 C CG  . LEU BA 2 87  ? 374.780 220.751 386.285 1.00 34.69 ? 87  LEU JD CG  1 
ATOM 23576 C CD1 . LEU BA 2 87  ? 373.406 221.341 386.195 1.00 34.69 ? 87  LEU JD CD1 1 
ATOM 23577 C CD2 . LEU BA 2 87  ? 375.430 220.793 384.959 1.00 34.69 ? 87  LEU JD CD2 1 
ATOM 23578 N N   . PRO BA 2 88  ? 378.287 223.245 387.837 1.00 35.15 ? 88  PRO JD N   1 
ATOM 23579 C CA  . PRO BA 2 88  ? 379.020 224.251 388.620 1.00 35.15 ? 88  PRO JD CA  1 
ATOM 23580 C C   . PRO BA 2 88  ? 378.147 225.309 389.277 1.00 35.15 ? 88  PRO JD C   1 
ATOM 23581 O O   . PRO BA 2 88  ? 377.910 226.369 388.691 1.00 35.15 ? 88  PRO JD O   1 
ATOM 23582 C CB  . PRO BA 2 88  ? 379.955 224.877 387.579 1.00 35.15 ? 88  PRO JD CB  1 
ATOM 23583 C CG  . PRO BA 2 88  ? 379.254 224.698 386.295 1.00 35.15 ? 88  PRO JD CG  1 
ATOM 23584 C CD  . PRO BA 2 88  ? 378.536 223.405 386.394 1.00 35.15 ? 88  PRO JD CD  1 
ATOM 23585 N N   . LEU BA 2 89  ? 377.657 225.051 390.489 1.00 35.89 ? 89  LEU JD N   1 
ATOM 23586 C CA  . LEU BA 2 89  ? 376.827 226.033 391.174 1.00 35.89 ? 89  LEU JD CA  1 
ATOM 23587 C C   . LEU BA 2 89  ? 377.367 226.466 392.528 1.00 35.89 ? 89  LEU JD C   1 
ATOM 23588 O O   . LEU BA 2 89  ? 376.576 226.797 393.412 1.00 35.89 ? 89  LEU JD O   1 
ATOM 23589 C CB  . LEU BA 2 89  ? 375.399 225.522 391.363 1.00 35.89 ? 89  LEU JD CB  1 
ATOM 23590 C CG  . LEU BA 2 89  ? 374.471 225.580 390.156 1.00 35.89 ? 89  LEU JD CG  1 
ATOM 23591 C CD1 . LEU BA 2 89  ? 374.664 226.868 389.420 1.00 35.89 ? 89  LEU JD CD1 1 
ATOM 23592 C CD2 . LEU BA 2 89  ? 374.602 224.425 389.241 1.00 35.89 ? 89  LEU JD CD2 1 
ATOM 23593 N N   . GLY BA 2 90  ? 378.675 226.457 392.736 1.00 41.33 ? 90  GLY JD N   1 
ATOM 23594 C CA  . GLY BA 2 90  ? 379.246 227.007 393.944 1.00 41.33 ? 90  GLY JD CA  1 
ATOM 23595 C C   . GLY BA 2 90  ? 379.214 226.106 395.163 1.00 41.33 ? 90  GLY JD C   1 
ATOM 23596 O O   . GLY BA 2 90  ? 380.145 226.160 395.972 1.00 41.33 ? 90  GLY JD O   1 
ATOM 23597 N N   . ARG BA 2 91  ? 378.179 225.281 395.327 1.00 40.94 ? 91  ARG JD N   1 
ATOM 23598 C CA  . ARG BA 2 91  ? 378.091 224.366 396.458 1.00 40.94 ? 91  ARG JD CA  1 
ATOM 23599 C C   . ARG BA 2 91  ? 378.600 222.974 396.112 1.00 40.94 ? 91  ARG JD C   1 
ATOM 23600 O O   . ARG BA 2 91  ? 378.094 221.984 396.643 1.00 40.94 ? 91  ARG JD O   1 
ATOM 23601 C CB  . ARG BA 2 91  ? 376.655 224.269 396.967 1.00 40.94 ? 91  ARG JD CB  1 
ATOM 23602 C CG  . ARG BA 2 91  ? 376.045 225.556 397.460 1.00 40.94 ? 91  ARG JD CG  1 
ATOM 23603 C CD  . ARG BA 2 91  ? 376.563 226.051 398.778 1.00 40.94 ? 91  ARG JD CD  1 
ATOM 23604 N NE  . ARG BA 2 91  ? 375.773 227.197 399.215 1.00 40.94 ? 91  ARG JD NE  1 
ATOM 23605 C CZ  . ARG BA 2 91  ? 376.044 228.457 398.899 1.00 40.94 ? 91  ARG JD CZ  1 
ATOM 23606 N NH1 . ARG BA 2 91  ? 377.096 228.742 398.149 1.00 40.94 ? 91  ARG JD NH1 1 
ATOM 23607 N NH2 . ARG BA 2 91  ? 375.266 229.433 399.340 1.00 40.94 ? 91  ARG JD NH2 1 
ATOM 23608 N N   . THR BA 2 92  ? 379.583 222.880 395.230 1.00 47.29 ? 92  THR JD N   1 
ATOM 23609 C CA  . THR BA 2 92  ? 380.089 221.587 394.790 1.00 47.29 ? 92  THR JD CA  1 
ATOM 23610 C C   . THR BA 2 92  ? 381.044 221.016 395.830 1.00 47.29 ? 92  THR JD C   1 
ATOM 23611 O O   . THR BA 2 92  ? 382.074 221.636 396.114 1.00 47.29 ? 92  THR JD O   1 
ATOM 23612 C CB  . THR BA 2 92  ? 380.809 221.728 393.462 1.00 47.29 ? 92  THR JD CB  1 
ATOM 23613 O OG1 . THR BA 2 92  ? 379.919 222.300 392.497 1.00 47.29 ? 92  THR JD OG1 1 
ATOM 23614 C CG2 . THR BA 2 92  ? 381.271 220.370 392.972 1.00 47.29 ? 92  THR JD CG2 1 
ATOM 23615 N N   . PRO BA 2 93  ? 380.754 219.842 396.416 1.00 49.68 ? 93  PRO JD N   1 
ATOM 23616 C CA  . PRO BA 2 93  ? 381.648 219.233 397.401 1.00 49.68 ? 93  PRO JD CA  1 
ATOM 23617 C C   . PRO BA 2 93  ? 382.912 218.684 396.755 1.00 49.68 ? 93  PRO JD C   1 
ATOM 23618 O O   . PRO BA 2 93  ? 382.805 218.088 395.684 1.00 49.68 ? 93  PRO JD O   1 
ATOM 23619 C CB  . PRO BA 2 93  ? 380.807 218.093 397.982 1.00 49.68 ? 93  PRO JD CB  1 
ATOM 23620 C CG  . PRO BA 2 93  ? 379.398 218.421 397.623 1.00 49.68 ? 93  PRO JD CG  1 
ATOM 23621 C CD  . PRO BA 2 93  ? 379.502 219.082 396.292 1.00 49.68 ? 93  PRO JD CD  1 
ATOM 23622 N N   . ALA CA 2 2   ? 384.111 250.269 396.401 1.00 40.78 ? 2   ALA JE N   1 
ATOM 23623 C CA  . ALA CA 2 2   ? 385.119 251.065 395.713 1.00 40.78 ? 2   ALA JE CA  1 
ATOM 23624 C C   . ALA CA 2 2   ? 384.459 252.126 394.851 1.00 40.78 ? 2   ALA JE C   1 
ATOM 23625 O O   . ALA CA 2 2   ? 383.360 252.579 395.149 1.00 40.78 ? 2   ALA JE O   1 
ATOM 23626 C CB  . ALA CA 2 2   ? 386.014 250.178 394.874 1.00 40.78 ? 2   ALA JE CB  1 
ATOM 23627 N N   . ASP CA 2 3   ? 385.133 252.519 393.778 1.00 38.38 ? 3   ASP JE N   1 
ATOM 23628 C CA  . ASP CA 2 3   ? 384.600 253.560 392.921 1.00 38.38 ? 3   ASP JE CA  1 
ATOM 23629 C C   . ASP CA 2 3   ? 383.480 253.014 392.045 1.00 38.38 ? 3   ASP JE C   1 
ATOM 23630 O O   . ASP CA 2 3   ? 383.263 251.807 391.940 1.00 38.38 ? 3   ASP JE O   1 
ATOM 23631 C CB  . ASP CA 2 3   ? 385.706 254.158 392.061 1.00 38.38 ? 3   ASP JE CB  1 
ATOM 23632 C CG  . ASP CA 2 3   ? 386.645 255.030 392.854 1.00 38.38 ? 3   ASP JE CG  1 
ATOM 23633 O OD1 . ASP CA 2 3   ? 386.193 255.647 393.838 1.00 38.38 ? 3   ASP JE OD1 1 
ATOM 23634 O OD2 . ASP CA 2 3   ? 387.836 255.099 392.494 1.00 38.38 ? 3   ASP JE OD2 1 
ATOM 23635 N N   . ALA CA 2 4   ? 382.765 253.931 391.410 1.00 33.69 ? 4   ALA JE N   1 
ATOM 23636 C CA  . ALA CA 2 4   ? 381.639 253.575 390.571 1.00 33.69 ? 4   ALA JE CA  1 
ATOM 23637 C C   . ALA CA 2 4   ? 382.099 252.905 389.287 1.00 33.69 ? 4   ALA JE C   1 
ATOM 23638 O O   . ALA CA 2 4   ? 383.263 252.980 388.891 1.00 33.69 ? 4   ALA JE O   1 
ATOM 23639 C CB  . ALA CA 2 4   ? 380.825 254.807 390.222 1.00 33.69 ? 4   ALA JE CB  1 
ATOM 23640 N N   . LEU CA 2 5   ? 381.134 252.299 388.604 1.00 32.36 ? 5   LEU JE N   1 
ATOM 23641 C CA  . LEU CA 2 5   ? 381.373 251.402 387.487 1.00 32.36 ? 5   LEU JE CA  1 
ATOM 23642 C C   . LEU CA 2 5   ? 380.664 251.906 386.245 1.00 32.36 ? 5   LEU JE C   1 
ATOM 23643 O O   . LEU CA 2 5   ? 379.509 252.326 386.316 1.00 32.36 ? 5   LEU JE O   1 
ATOM 23644 C CB  . LEU CA 2 5   ? 380.873 250.015 387.828 1.00 32.36 ? 5   LEU JE CB  1 
ATOM 23645 C CG  . LEU CA 2 5   ? 381.074 248.937 386.790 1.00 32.36 ? 5   LEU JE CG  1 
ATOM 23646 C CD1 . LEU CA 2 5   ? 382.529 248.858 386.551 1.00 32.36 ? 5   LEU JE CD1 1 
ATOM 23647 C CD2 . LEU CA 2 5   ? 380.566 247.631 387.326 1.00 32.36 ? 5   LEU JE CD2 1 
ATOM 23648 N N   . GLY CA 2 6   ? 381.342 251.856 385.113 1.00 31.35 ? 6   GLY JE N   1 
ATOM 23649 C CA  . GLY CA 2 6   ? 380.739 252.232 383.847 1.00 31.35 ? 6   GLY JE CA  1 
ATOM 23650 C C   . GLY CA 2 6   ? 381.088 251.216 382.786 1.00 31.35 ? 6   GLY JE C   1 
ATOM 23651 O O   . GLY CA 2 6   ? 382.209 250.718 382.735 1.00 31.35 ? 6   GLY JE O   1 
ATOM 23652 N N   . MET CA 2 7   ? 380.112 250.909 381.940 1.00 32.72 ? 7   MET JE N   1 
ATOM 23653 C CA  . MET CA 2 7   ? 380.269 249.864 380.941 1.00 32.72 ? 7   MET JE CA  1 
ATOM 23654 C C   . MET CA 2 7   ? 379.746 250.315 379.594 1.00 32.72 ? 7   MET JE C   1 
ATOM 23655 O O   . MET CA 2 7   ? 378.648 250.869 379.508 1.00 32.72 ? 7   MET JE O   1 
ATOM 23656 C CB  . MET CA 2 7   ? 379.524 248.600 381.348 1.00 32.72 ? 7   MET JE CB  1 
ATOM 23657 C CG  . MET CA 2 7   ? 380.177 247.843 382.434 1.00 32.72 ? 7   MET JE CG  1 
ATOM 23658 S SD  . MET CA 2 7   ? 379.217 246.417 382.890 1.00 32.72 ? 7   MET JE SD  1 
ATOM 23659 C CE  . MET CA 2 7   ? 380.353 245.751 384.073 1.00 32.72 ? 7   MET JE CE  1 
ATOM 23660 N N   . ILE CA 2 8   ? 380.514 250.048 378.547 1.00 33.14 ? 8   ILE JE N   1 
ATOM 23661 C CA  . ILE CA 2 8   ? 380.009 250.077 377.182 1.00 33.14 ? 8   ILE JE CA  1 
ATOM 23662 C C   . ILE CA 2 8   ? 380.137 248.667 376.639 1.00 33.14 ? 8   ILE JE C   1 
ATOM 23663 O O   . ILE CA 2 8   ? 381.165 248.017 376.842 1.00 33.14 ? 8   ILE JE O   1 
ATOM 23664 C CB  . ILE CA 2 8   ? 380.776 251.079 376.302 1.00 33.14 ? 8   ILE JE CB  1 
ATOM 23665 C CG1 . ILE CA 2 8   ? 380.730 252.462 376.921 1.00 33.14 ? 8   ILE JE CG1 1 
ATOM 23666 C CG2 . ILE CA 2 8   ? 380.169 251.163 374.916 1.00 33.14 ? 8   ILE JE CG2 1 
ATOM 23667 C CD1 . ILE CA 2 8   ? 379.367 253.030 377.050 1.00 33.14 ? 8   ILE JE CD1 1 
ATOM 23668 N N   . GLU CA 2 9   ? 379.092 248.177 375.984 1.00 35.20 ? 9   GLU JE N   1 
ATOM 23669 C CA  . GLU CA 2 9   ? 379.153 246.893 375.305 1.00 35.20 ? 9   GLU JE CA  1 
ATOM 23670 C C   . GLU CA 2 9   ? 378.952 247.118 373.820 1.00 35.20 ? 9   GLU JE C   1 
ATOM 23671 O O   . GLU CA 2 9   ? 377.934 247.681 373.410 1.00 35.20 ? 9   GLU JE O   1 
ATOM 23672 C CB  . GLU CA 2 9   ? 378.106 245.923 375.833 1.00 35.20 ? 9   GLU JE CB  1 
ATOM 23673 C CG  . GLU CA 2 9   ? 378.218 244.580 375.172 1.00 35.20 ? 9   GLU JE CG  1 
ATOM 23674 C CD  . GLU CA 2 9   ? 377.230 243.580 375.702 1.00 35.20 ? 9   GLU JE CD  1 
ATOM 23675 O OE1 . GLU CA 2 9   ? 376.405 243.948 376.558 1.00 35.20 ? 9   GLU JE OE1 1 
ATOM 23676 O OE2 . GLU CA 2 9   ? 377.285 242.418 375.259 1.00 35.20 ? 9   GLU JE OE2 1 
ATOM 23677 N N   . VAL CA 2 10  ? 379.917 246.689 373.018 1.00 34.84 ? 10  VAL JE N   1 
ATOM 23678 C CA  . VAL CA 2 10  ? 379.859 246.839 371.573 1.00 34.84 ? 10  VAL JE CA  1 
ATOM 23679 C C   . VAL CA 2 10  ? 379.964 245.453 370.961 1.00 34.84 ? 10  VAL JE C   1 
ATOM 23680 O O   . VAL CA 2 10  ? 380.810 244.653 371.376 1.00 34.84 ? 10  VAL JE O   1 
ATOM 23681 C CB  . VAL CA 2 10  ? 380.983 247.753 371.053 1.00 34.84 ? 10  VAL JE CB  1 
ATOM 23682 C CG1 . VAL CA 2 10  ? 380.871 247.940 369.559 1.00 34.84 ? 10  VAL JE CG1 1 
ATOM 23683 C CG2 . VAL CA 2 10  ? 380.958 249.089 371.752 1.00 34.84 ? 10  VAL JE CG2 1 
ATOM 23684 N N   . ARG CA 2 11  ? 379.093 245.154 369.999 1.00 37.05 ? 11  ARG JE N   1 
ATOM 23685 C CA  . ARG CA 2 11  ? 379.306 243.976 369.166 1.00 37.05 ? 11  ARG JE CA  1 
ATOM 23686 C C   . ARG CA 2 11  ? 380.378 244.346 368.157 1.00 37.05 ? 11  ARG JE C   1 
ATOM 23687 O O   . ARG CA 2 11  ? 380.100 244.842 367.066 1.00 37.05 ? 11  ARG JE O   1 
ATOM 23688 C CB  . ARG CA 2 11  ? 378.030 243.519 368.480 1.00 37.05 ? 11  ARG JE CB  1 
ATOM 23689 C CG  . ARG CA 2 11  ? 378.259 242.223 367.732 1.00 37.05 ? 11  ARG JE CG  1 
ATOM 23690 C CD  . ARG CA 2 11  ? 377.018 241.628 367.135 1.00 37.05 ? 11  ARG JE CD  1 
ATOM 23691 N NE  . ARG CA 2 11  ? 377.330 240.313 366.594 1.00 37.05 ? 11  ARG JE NE  1 
ATOM 23692 C CZ  . ARG CA 2 11  ? 376.430 239.474 366.102 1.00 37.05 ? 11  ARG JE CZ  1 
ATOM 23693 N NH1 . ARG CA 2 11  ? 375.149 239.812 366.086 1.00 37.05 ? 11  ARG JE NH1 1 
ATOM 23694 N NH2 . ARG CA 2 11  ? 376.811 238.294 365.634 1.00 37.05 ? 11  ARG JE NH2 1 
ATOM 23695 N N   . GLY CA 2 12  ? 381.627 244.123 368.536 1.00 34.84 ? 12  GLY JE N   1 
ATOM 23696 C CA  . GLY CA 2 12  ? 382.732 244.534 367.704 1.00 34.84 ? 12  GLY JE CA  1 
ATOM 23697 C C   . GLY CA 2 12  ? 383.833 245.177 368.512 1.00 34.84 ? 12  GLY JE C   1 
ATOM 23698 O O   . GLY CA 2 12  ? 383.579 246.046 369.347 1.00 34.84 ? 12  GLY JE O   1 
ATOM 23699 N N   . PHE CA 2 13  ? 385.067 244.759 368.252 1.00 32.80 ? 13  PHE JE N   1 
ATOM 23700 C CA  . PHE CA 2 13  ? 386.205 245.230 369.026 1.00 32.80 ? 13  PHE JE CA  1 
ATOM 23701 C C   . PHE CA 2 13  ? 386.529 246.685 368.724 1.00 32.80 ? 13  PHE JE C   1 
ATOM 23702 O O   . PHE CA 2 13  ? 386.981 247.418 369.612 1.00 32.80 ? 13  PHE JE O   1 
ATOM 23703 C CB  . PHE CA 2 13  ? 387.399 244.336 368.725 1.00 32.80 ? 13  PHE JE CB  1 
ATOM 23704 C CG  . PHE CA 2 13  ? 388.594 244.617 369.558 1.00 32.80 ? 13  PHE JE CG  1 
ATOM 23705 C CD1 . PHE CA 2 13  ? 388.650 244.197 370.865 1.00 32.80 ? 13  PHE JE CD1 1 
ATOM 23706 C CD2 . PHE CA 2 13  ? 389.680 245.268 369.021 1.00 32.80 ? 13  PHE JE CD2 1 
ATOM 23707 C CE1 . PHE CA 2 13  ? 389.760 244.441 371.627 1.00 32.80 ? 13  PHE JE CE1 1 
ATOM 23708 C CE2 . PHE CA 2 13  ? 390.791 245.513 369.778 1.00 32.80 ? 13  PHE JE CE2 1 
ATOM 23709 C CZ  . PHE CA 2 13  ? 390.828 245.104 371.084 1.00 32.80 ? 13  PHE JE CZ  1 
ATOM 23710 N N   . VAL CA 2 14  ? 386.267 247.124 367.495 1.00 33.44 ? 14  VAL JE N   1 
ATOM 23711 C CA  . VAL CA 2 14  ? 386.707 248.441 367.050 1.00 33.44 ? 14  VAL JE CA  1 
ATOM 23712 C C   . VAL CA 2 14  ? 385.869 249.533 367.699 1.00 33.44 ? 14  VAL JE C   1 
ATOM 23713 O O   . VAL CA 2 14  ? 386.398 250.548 368.178 1.00 33.44 ? 14  VAL JE O   1 
ATOM 23714 C CB  . VAL CA 2 14  ? 386.645 248.515 365.519 1.00 33.44 ? 14  VAL JE CB  1 
ATOM 23715 C CG1 . VAL CA 2 14  ? 387.091 249.859 365.048 1.00 33.44 ? 14  VAL JE CG1 1 
ATOM 23716 C CG2 . VAL CA 2 14  ? 387.497 247.441 364.924 1.00 33.44 ? 14  VAL JE CG2 1 
ATOM 23717 N N   . GLY CA 2 15  ? 384.548 249.339 367.728 1.00 34.48 ? 15  GLY JE N   1 
ATOM 23718 C CA  . GLY CA 2 15  ? 383.684 250.274 368.423 1.00 34.48 ? 15  GLY JE CA  1 
ATOM 23719 C C   . GLY CA 2 15  ? 383.955 250.320 369.910 1.00 34.48 ? 15  GLY JE C   1 
ATOM 23720 O O   . GLY CA 2 15  ? 383.833 251.376 370.533 1.00 34.48 ? 15  GLY JE O   1 
ATOM 23721 N N   . MET CA 2 16  ? 384.383 249.195 370.485 1.00 34.43 ? 16  MET JE N   1 
ATOM 23722 C CA  . MET CA 2 16  ? 384.749 249.172 371.894 1.00 34.43 ? 16  MET JE CA  1 
ATOM 23723 C C   . MET CA 2 16  ? 386.014 249.967 372.148 1.00 34.43 ? 16  MET JE C   1 
ATOM 23724 O O   . MET CA 2 16  ? 386.126 250.635 373.178 1.00 34.43 ? 16  MET JE O   1 
ATOM 23725 C CB  . MET CA 2 16  ? 384.923 247.735 372.364 1.00 34.43 ? 16  MET JE CB  1 
ATOM 23726 C CG  . MET CA 2 16  ? 385.153 247.564 373.846 1.00 34.43 ? 16  MET JE CG  1 
ATOM 23727 S SD  . MET CA 2 16  ? 386.867 247.562 374.376 1.00 34.43 ? 16  MET JE SD  1 
ATOM 23728 C CE  . MET CA 2 16  ? 387.330 245.953 373.793 1.00 34.43 ? 16  MET JE CE  1 
ATOM 23729 N N   . VAL CA 2 17  ? 386.981 249.912 371.231 1.00 33.82 ? 17  VAL JE N   1 
ATOM 23730 C CA  . VAL CA 2 17  ? 388.200 250.684 371.456 1.00 33.82 ? 17  VAL JE CA  1 
ATOM 23731 C C   . VAL CA 2 17  ? 387.940 252.171 371.260 1.00 33.82 ? 17  VAL JE C   1 
ATOM 23732 O O   . VAL CA 2 17  ? 388.482 253.000 372.001 1.00 33.82 ? 17  VAL JE O   1 
ATOM 23733 C CB  . VAL CA 2 17  ? 389.333 250.161 370.563 1.00 33.82 ? 17  VAL JE CB  1 
ATOM 23734 C CG1 . VAL CA 2 17  ? 390.573 251.008 370.703 1.00 33.82 ? 17  VAL JE CG1 1 
ATOM 23735 C CG2 . VAL CA 2 17  ? 389.657 248.759 370.973 1.00 33.82 ? 17  VAL JE CG2 1 
ATOM 23736 N N   . GLU CA 2 18  ? 387.054 252.535 370.330 1.00 35.37 ? 18  GLU JE N   1 
ATOM 23737 C CA  . GLU CA 2 18  ? 386.669 253.943 370.228 1.00 35.37 ? 18  GLU JE CA  1 
ATOM 23738 C C   . GLU CA 2 18  ? 385.914 254.419 371.468 1.00 35.37 ? 18  GLU JE C   1 
ATOM 23739 O O   . GLU CA 2 18  ? 386.159 255.533 371.960 1.00 35.37 ? 18  GLU JE O   1 
ATOM 23740 C CB  . GLU CA 2 18  ? 385.850 254.194 368.964 1.00 35.37 ? 18  GLU JE CB  1 
ATOM 23741 C CG  . GLU CA 2 18  ? 385.220 255.589 368.904 1.00 35.37 ? 18  GLU JE CG  1 
ATOM 23742 C CD  . GLU CA 2 18  ? 386.229 256.733 368.973 1.00 35.37 ? 18  GLU JE CD  1 
ATOM 23743 O OE1 . GLU CA 2 18  ? 387.354 256.593 368.454 1.00 35.37 ? 18  GLU JE OE1 1 
ATOM 23744 O OE2 . GLU CA 2 18  ? 385.901 257.776 369.576 1.00 35.37 ? 18  GLU JE OE2 1 
ATOM 23745 N N   . ALA CA 2 19  ? 385.037 253.573 372.017 1.00 33.98 ? 19  ALA JE N   1 
ATOM 23746 C CA  . ALA CA 2 19  ? 384.330 253.930 373.242 1.00 33.98 ? 19  ALA JE CA  1 
ATOM 23747 C C   . ALA CA 2 19  ? 385.287 254.050 374.420 1.00 33.98 ? 19  ALA JE C   1 
ATOM 23748 O O   . ALA CA 2 19  ? 385.171 254.977 375.223 1.00 33.98 ? 19  ALA JE O   1 
ATOM 23749 C CB  . ALA CA 2 19  ? 383.244 252.904 373.542 1.00 33.98 ? 19  ALA JE CB  1 
ATOM 23750 N N   . ALA CA 2 20  ? 386.265 253.155 374.517 1.00 33.22 ? 20  ALA JE N   1 
ATOM 23751 C CA  . ALA CA 2 20  ? 387.213 253.220 375.616 1.00 33.22 ? 20  ALA JE CA  1 
ATOM 23752 C C   . ALA CA 2 20  ? 388.241 254.319 375.435 1.00 33.22 ? 20  ALA JE C   1 
ATOM 23753 O O   . ALA CA 2 20  ? 388.934 254.658 376.394 1.00 33.22 ? 20  ALA JE O   1 
ATOM 23754 C CB  . ALA CA 2 20  ? 387.922 251.883 375.777 1.00 33.22 ? 20  ALA JE CB  1 
ATOM 23755 N N   . ASP CA 2 21  ? 388.382 254.864 374.232 1.00 34.15 ? 21  ASP JE N   1 
ATOM 23756 C CA  . ASP CA 2 21  ? 389.208 256.054 374.086 1.00 34.15 ? 21  ASP JE CA  1 
ATOM 23757 C C   . ASP CA 2 21  ? 388.435 257.303 374.475 1.00 34.15 ? 21  ASP JE C   1 
ATOM 23758 O O   . ASP CA 2 21  ? 388.964 258.172 375.182 1.00 34.15 ? 21  ASP JE O   1 
ATOM 23759 C CB  . ASP CA 2 21  ? 389.729 256.158 372.660 1.00 34.15 ? 21  ASP JE CB  1 
ATOM 23760 C CG  . ASP CA 2 21  ? 390.659 257.321 372.470 1.00 34.15 ? 21  ASP JE CG  1 
ATOM 23761 O OD1 . ASP CA 2 21  ? 391.781 257.284 373.007 1.00 34.15 ? 21  ASP JE OD1 1 
ATOM 23762 O OD2 . ASP CA 2 21  ? 390.279 258.267 371.755 1.00 34.15 ? 21  ASP JE OD2 1 
ATOM 23763 N N   . ALA CA 2 22  ? 387.174 257.392 374.046 1.00 33.69 ? 22  ALA JE N   1 
ATOM 23764 C CA  . ALA CA 2 22  ? 386.363 258.549 374.403 1.00 33.69 ? 22  ALA JE CA  1 
ATOM 23765 C C   . ALA CA 2 22  ? 386.068 258.599 375.894 1.00 33.69 ? 22  ALA JE C   1 
ATOM 23766 O O   . ALA CA 2 22  ? 385.972 259.692 376.461 1.00 33.69 ? 22  ALA JE O   1 
ATOM 23767 C CB  . ALA CA 2 22  ? 385.062 258.547 373.611 1.00 33.69 ? 22  ALA JE CB  1 
ATOM 23768 N N   . MET CA 2 23  ? 385.954 257.444 376.553 1.00 33.48 ? 23  MET JE N   1 
ATOM 23769 C CA  . MET CA 2 23  ? 385.641 257.451 377.977 1.00 33.48 ? 23  MET JE CA  1 
ATOM 23770 C C   . MET CA 2 23  ? 386.830 257.886 378.816 1.00 33.48 ? 23  MET JE C   1 
ATOM 23771 O O   . MET CA 2 23  ? 386.653 258.542 379.844 1.00 33.48 ? 23  MET JE O   1 
ATOM 23772 C CB  . MET CA 2 23  ? 385.158 256.082 378.436 1.00 33.48 ? 23  MET JE CB  1 
ATOM 23773 C CG  . MET CA 2 23  ? 383.756 255.742 378.012 1.00 33.48 ? 23  MET JE CG  1 
ATOM 23774 S SD  . MET CA 2 23  ? 383.231 254.226 378.802 1.00 33.48 ? 23  MET JE SD  1 
ATOM 23775 C CE  . MET CA 2 23  ? 384.219 253.044 377.906 1.00 33.48 ? 23  MET JE CE  1 
ATOM 23776 N N   . VAL CA 2 24  ? 388.047 257.536 378.410 1.00 32.67 ? 24  VAL JE N   1 
ATOM 23777 C CA  . VAL CA 2 24  ? 389.180 258.011 379.187 1.00 32.67 ? 24  VAL JE CA  1 
ATOM 23778 C C   . VAL CA 2 24  ? 389.559 259.434 378.818 1.00 32.67 ? 24  VAL JE C   1 
ATOM 23779 O O   . VAL CA 2 24  ? 390.215 260.111 379.615 1.00 32.67 ? 24  VAL JE O   1 
ATOM 23780 C CB  . VAL CA 2 24  ? 390.404 257.095 379.052 1.00 32.67 ? 24  VAL JE CB  1 
ATOM 23781 C CG1 . VAL CA 2 24  ? 390.081 255.721 379.556 1.00 32.67 ? 24  VAL JE CG1 1 
ATOM 23782 C CG2 . VAL CA 2 24  ? 390.858 257.029 377.635 1.00 32.67 ? 24  VAL JE CG2 1 
ATOM 23783 N N   . LYS CA 2 25  ? 389.172 259.919 377.635 1.00 33.10 ? 25  LYS JE N   1 
ATOM 23784 C CA  . LYS CA 2 25  ? 389.433 261.322 377.343 1.00 33.10 ? 25  LYS JE CA  1 
ATOM 23785 C C   . LYS CA 2 25  ? 388.377 262.237 377.936 1.00 33.10 ? 25  LYS JE C   1 
ATOM 23786 O O   . LYS CA 2 25  ? 388.661 263.409 378.190 1.00 33.10 ? 25  LYS JE O   1 
ATOM 23787 C CB  . LYS CA 2 25  ? 389.517 261.554 375.839 1.00 33.10 ? 25  LYS JE CB  1 
ATOM 23788 C CG  . LYS CA 2 25  ? 390.763 261.003 375.213 1.00 33.10 ? 25  LYS JE CG  1 
ATOM 23789 C CD  . LYS CA 2 25  ? 390.799 261.286 373.732 1.00 33.10 ? 25  LYS JE CD  1 
ATOM 23790 C CE  . LYS CA 2 25  ? 392.050 260.697 373.119 1.00 33.10 ? 25  LYS JE CE  1 
ATOM 23791 N NZ  . LYS CA 2 25  ? 392.096 260.877 371.648 1.00 33.10 ? 25  LYS JE NZ  1 
ATOM 23792 N N   . ALA CA 2 26  ? 387.168 261.732 378.165 1.00 32.85 ? 26  ALA JE N   1 
ATOM 23793 C CA  . ALA CA 2 26  ? 386.071 262.610 378.544 1.00 32.85 ? 26  ALA JE CA  1 
ATOM 23794 C C   . ALA CA 2 26  ? 386.139 263.046 379.999 1.00 32.85 ? 26  ALA JE C   1 
ATOM 23795 O O   . ALA CA 2 26  ? 385.768 264.180 380.309 1.00 32.85 ? 26  ALA JE O   1 
ATOM 23796 C CB  . ALA CA 2 26  ? 384.736 261.924 378.270 1.00 32.85 ? 26  ALA JE CB  1 
ATOM 23797 N N   . ALA CA 2 27  ? 386.596 262.185 380.898 1.00 31.92 ? 27  ALA JE N   1 
ATOM 23798 C CA  . ALA CA 2 27  ? 386.660 262.531 382.310 1.00 31.92 ? 27  ALA JE CA  1 
ATOM 23799 C C   . ALA CA 2 27  ? 387.821 261.779 382.941 1.00 31.92 ? 27  ALA JE C   1 
ATOM 23800 O O   . ALA CA 2 27  ? 388.640 261.174 382.246 1.00 31.92 ? 27  ALA JE O   1 
ATOM 23801 C CB  . ALA CA 2 27  ? 385.332 262.224 383.003 1.00 31.92 ? 27  ALA JE CB  1 
ATOM 23802 N N   . LYS CA 2 28  ? 387.909 261.831 384.267 1.00 32.77 ? 28  LYS JE N   1 
ATOM 23803 C CA  . LYS CA 2 28  ? 389.020 261.217 384.991 1.00 32.77 ? 28  LYS JE CA  1 
ATOM 23804 C C   . LYS CA 2 28  ? 388.556 259.857 385.498 1.00 32.77 ? 28  LYS JE C   1 
ATOM 23805 O O   . LYS CA 2 28  ? 388.169 259.683 386.652 1.00 32.77 ? 28  LYS JE O   1 
ATOM 23806 C CB  . LYS CA 2 28  ? 389.497 262.117 386.125 1.00 32.77 ? 28  LYS JE CB  1 
ATOM 23807 C CG  . LYS CA 2 28  ? 390.767 261.632 386.811 1.00 32.77 ? 28  LYS JE CG  1 
ATOM 23808 C CD  . LYS CA 2 28  ? 391.249 262.626 387.850 1.00 32.77 ? 28  LYS JE CD  1 
ATOM 23809 C CE  . LYS CA 2 28  ? 390.351 262.622 389.075 1.00 32.77 ? 28  LYS JE CE  1 
ATOM 23810 N NZ  . LYS CA 2 28  ? 390.889 263.500 390.147 1.00 32.77 ? 28  LYS JE NZ  1 
ATOM 23811 N N   . VAL CA 2 29  ? 388.592 258.878 384.603 1.00 32.86 ? 29  VAL JE N   1 
ATOM 23812 C CA  . VAL CA 2 29  ? 388.237 257.512 384.933 1.00 32.86 ? 29  VAL JE CA  1 
ATOM 23813 C C   . VAL CA 2 29  ? 389.480 256.655 384.773 1.00 32.86 ? 29  VAL JE C   1 
ATOM 23814 O O   . VAL CA 2 29  ? 390.509 257.101 384.271 1.00 32.86 ? 29  VAL JE O   1 
ATOM 23815 C CB  . VAL CA 2 29  ? 387.101 256.982 384.050 1.00 32.86 ? 29  VAL JE CB  1 
ATOM 23816 C CG1 . VAL CA 2 29  ? 385.936 257.917 384.094 1.00 32.86 ? 29  VAL JE CG1 1 
ATOM 23817 C CG2 . VAL CA 2 29  ? 387.578 256.819 382.643 1.00 32.86 ? 29  VAL JE CG2 1 
ATOM 23818 N N   . GLU CA 2 30  ? 389.375 255.408 385.208 1.00 34.79 ? 30  GLU JE N   1 
ATOM 23819 C CA  . GLU CA 2 30  ? 390.425 254.422 385.007 1.00 34.79 ? 30  GLU JE CA  1 
ATOM 23820 C C   . GLU CA 2 30  ? 389.870 253.313 384.137 1.00 34.79 ? 30  GLU JE C   1 
ATOM 23821 O O   . GLU CA 2 30  ? 388.868 252.689 384.492 1.00 34.79 ? 30  GLU JE O   1 
ATOM 23822 C CB  . GLU CA 2 30  ? 390.920 253.846 386.328 1.00 34.79 ? 30  GLU JE CB  1 
ATOM 23823 C CG  . GLU CA 2 30  ? 392.033 252.848 386.138 1.00 34.79 ? 30  GLU JE CG  1 
ATOM 23824 C CD  . GLU CA 2 30  ? 392.483 252.217 387.432 1.00 34.79 ? 30  GLU JE CD  1 
ATOM 23825 O OE1 . GLU CA 2 30  ? 391.877 252.513 388.480 1.00 34.79 ? 30  GLU JE OE1 1 
ATOM 23826 O OE2 . GLU CA 2 30  ? 393.446 251.423 387.400 1.00 34.79 ? 30  GLU JE OE2 1 
ATOM 23827 N N   . LEU CA 2 31  ? 390.506 253.074 383.000 1.00 34.00 ? 31  LEU JE N   1 
ATOM 23828 C CA  . LEU CA 2 31  ? 390.148 251.937 382.166 1.00 34.00 ? 31  LEU JE CA  1 
ATOM 23829 C C   . LEU CA 2 31  ? 390.876 250.716 382.703 1.00 34.00 ? 31  LEU JE C   1 
ATOM 23830 O O   . LEU CA 2 31  ? 392.098 250.614 382.579 1.00 34.00 ? 31  LEU JE O   1 
ATOM 23831 C CB  . LEU CA 2 31  ? 390.508 252.202 380.711 1.00 34.00 ? 31  LEU JE CB  1 
ATOM 23832 C CG  . LEU CA 2 31  ? 390.083 251.102 379.751 1.00 34.00 ? 31  LEU JE CG  1 
ATOM 23833 C CD1 . LEU CA 2 31  ? 388.592 250.987 379.741 1.00 34.00 ? 31  LEU JE CD1 1 
ATOM 23834 C CD2 . LEU CA 2 31  ? 390.578 251.390 378.369 1.00 34.00 ? 31  LEU JE CD2 1 
ATOM 23835 N N   . ILE CA 2 32  ? 390.134 249.793 383.311 1.00 34.52 ? 32  ILE JE N   1 
ATOM 23836 C CA  . ILE CA 2 32  ? 390.760 248.664 383.984 1.00 34.52 ? 32  ILE JE CA  1 
ATOM 23837 C C   . ILE CA 2 32  ? 390.893 247.435 383.097 1.00 34.52 ? 32  ILE JE C   1 
ATOM 23838 O O   . ILE CA 2 32  ? 391.653 246.519 383.438 1.00 34.52 ? 32  ILE JE O   1 
ATOM 23839 C CB  . ILE CA 2 32  ? 389.998 248.335 385.281 1.00 34.52 ? 32  ILE JE CB  1 
ATOM 23840 C CG1 . ILE CA 2 32  ? 388.500 248.164 385.036 1.00 34.52 ? 32  ILE JE CG1 1 
ATOM 23841 C CG2 . ILE CA 2 32  ? 390.230 249.412 386.309 1.00 34.52 ? 32  ILE JE CG2 1 
ATOM 23842 C CD1 . ILE CA 2 32  ? 388.052 246.735 384.862 1.00 34.52 ? 32  ILE JE CD1 1 
ATOM 23843 N N   . GLY CA 2 33  ? 390.177 247.379 381.990 1.00 33.90 ? 33  GLY JE N   1 
ATOM 23844 C CA  . GLY CA 2 33  ? 390.301 246.239 381.103 1.00 33.90 ? 33  GLY JE CA  1 
ATOM 23845 C C   . GLY CA 2 33  ? 389.093 246.143 380.192 1.00 33.90 ? 33  GLY JE C   1 
ATOM 23846 O O   . GLY CA 2 33  ? 388.430 247.140 379.917 1.00 33.90 ? 33  GLY JE O   1 
ATOM 23847 N N   . TYR CA 2 34  ? 388.820 244.919 379.756 1.00 33.82 ? 34  TYR JE N   1 
ATOM 23848 C CA  . TYR CA 2 34  ? 387.726 244.662 378.836 1.00 33.82 ? 34  TYR JE CA  1 
ATOM 23849 C C   . TYR CA 2 34  ? 387.358 243.196 378.951 1.00 33.82 ? 34  TYR JE C   1 
ATOM 23850 O O   . TYR CA 2 34  ? 388.214 242.352 379.218 1.00 33.82 ? 34  TYR JE O   1 
ATOM 23851 C CB  . TYR CA 2 34  ? 388.117 245.016 377.400 1.00 33.82 ? 34  TYR JE CB  1 
ATOM 23852 C CG  . TYR CA 2 34  ? 389.068 244.047 376.734 1.00 33.82 ? 34  TYR JE CG  1 
ATOM 23853 C CD1 . TYR CA 2 34  ? 390.406 244.001 377.086 1.00 33.82 ? 34  TYR JE CD1 1 
ATOM 23854 C CD2 . TYR CA 2 34  ? 388.641 243.234 375.698 1.00 33.82 ? 34  TYR JE CD2 1 
ATOM 23855 C CE1 . TYR CA 2 34  ? 391.270 243.131 376.474 1.00 33.82 ? 34  TYR JE CE1 1 
ATOM 23856 C CE2 . TYR CA 2 34  ? 389.509 242.381 375.064 1.00 33.82 ? 34  TYR JE CE2 1 
ATOM 23857 C CZ  . TYR CA 2 34  ? 390.818 242.332 375.462 1.00 33.82 ? 34  TYR JE CZ  1 
ATOM 23858 O OH  . TYR CA 2 34  ? 391.694 241.478 374.848 1.00 33.82 ? 34  TYR JE OH  1 
ATOM 23859 N N   . GLU CA 2 35  ? 386.080 242.900 378.761 1.00 36.80 ? 35  GLU JE N   1 
ATOM 23860 C CA  . GLU CA 2 35  ? 385.579 241.542 378.913 1.00 36.80 ? 35  GLU JE CA  1 
ATOM 23861 C C   . GLU CA 2 35  ? 385.088 241.014 377.574 1.00 36.80 ? 35  GLU JE C   1 
ATOM 23862 O O   . GLU CA 2 35  ? 384.357 241.704 376.859 1.00 36.80 ? 35  GLU JE O   1 
ATOM 23863 C CB  . GLU CA 2 35  ? 384.464 241.479 379.955 1.00 36.80 ? 35  GLU JE CB  1 
ATOM 23864 C CG  . GLU CA 2 35  ? 383.978 240.068 380.262 1.00 36.80 ? 35  GLU JE CG  1 
ATOM 23865 C CD  . GLU CA 2 35  ? 385.025 239.205 380.959 1.00 36.80 ? 35  GLU JE CD  1 
ATOM 23866 O OE1 . GLU CA 2 35  ? 385.902 239.757 381.655 1.00 36.80 ? 35  GLU JE OE1 1 
ATOM 23867 O OE2 . GLU CA 2 35  ? 384.965 237.966 380.815 1.00 36.80 ? 35  GLU JE OE2 1 
ATOM 23868 N N   . LYS CA 2 36  ? 385.493 239.792 377.243 1.00 35.68 ? 36  LYS JE N   1 
ATOM 23869 C CA  . LYS CA 2 36  ? 385.149 239.129 375.990 1.00 35.68 ? 36  LYS JE CA  1 
ATOM 23870 C C   . LYS CA 2 36  ? 384.162 238.016 376.302 1.00 35.68 ? 36  LYS JE C   1 
ATOM 23871 O O   . LYS CA 2 36  ? 384.557 236.951 376.778 1.00 35.68 ? 36  LYS JE O   1 
ATOM 23872 C CB  . LYS CA 2 36  ? 386.390 238.560 375.325 1.00 35.68 ? 36  LYS JE CB  1 
ATOM 23873 C CG  . LYS CA 2 36  ? 387.342 239.586 374.811 1.00 35.68 ? 36  LYS JE CG  1 
ATOM 23874 C CD  . LYS CA 2 36  ? 388.634 238.934 374.396 1.00 35.68 ? 36  LYS JE CD  1 
ATOM 23875 C CE  . LYS CA 2 36  ? 388.420 238.071 373.187 1.00 35.68 ? 36  LYS JE CE  1 
ATOM 23876 N NZ  . LYS CA 2 36  ? 389.695 237.488 372.712 1.00 35.68 ? 36  LYS JE NZ  1 
ATOM 23877 N N   . THR CA 2 37  ? 382.883 238.253 376.027 1.00 35.81 ? 37  THR JE N   1 
ATOM 23878 C CA  . THR CA 2 37  ? 381.849 237.269 376.305 1.00 35.81 ? 37  THR JE CA  1 
ATOM 23879 C C   . THR CA 2 37  ? 381.461 236.477 375.073 1.00 35.81 ? 37  THR JE C   1 
ATOM 23880 O O   . THR CA 2 37  ? 380.407 235.836 375.066 1.00 35.81 ? 37  THR JE O   1 
ATOM 23881 C CB  . THR CA 2 37  ? 380.622 237.945 376.900 1.00 35.81 ? 37  THR JE CB  1 
ATOM 23882 O OG1 . THR CA 2 37  ? 380.083 238.870 375.953 1.00 35.81 ? 37  THR JE OG1 1 
ATOM 23883 C CG2 . THR CA 2 37  ? 381.012 238.687 378.143 1.00 35.81 ? 37  THR JE CG2 1 
ATOM 23884 N N   . GLY CA 2 38  ? 382.278 236.523 374.027 1.00 35.72 ? 38  GLY JE N   1 
ATOM 23885 C CA  . GLY CA 2 38  ? 382.121 235.635 372.895 1.00 35.72 ? 38  GLY JE CA  1 
ATOM 23886 C C   . GLY CA 2 38  ? 380.964 235.964 371.982 1.00 35.72 ? 38  GLY JE C   1 
ATOM 23887 O O   . GLY CA 2 38  ? 380.077 236.740 372.338 1.00 35.72 ? 38  GLY JE O   1 
ATOM 23888 N N   . GLY CA 2 39  ? 380.964 235.385 370.790 1.00 35.04 ? 39  GLY JE N   1 
ATOM 23889 C CA  . GLY CA 2 39  ? 379.928 235.694 369.831 1.00 35.04 ? 39  GLY JE CA  1 
ATOM 23890 C C   . GLY CA 2 39  ? 380.010 237.075 369.235 1.00 35.04 ? 39  GLY JE C   1 
ATOM 23891 O O   . GLY CA 2 39  ? 379.056 237.515 368.593 1.00 35.04 ? 39  GLY JE O   1 
ATOM 23892 N N   . GLY CA 2 40  ? 381.120 237.773 369.429 1.00 34.47 ? 40  GLY JE N   1 
ATOM 23893 C CA  . GLY CA 2 40  ? 381.313 239.101 368.907 1.00 34.47 ? 40  GLY JE CA  1 
ATOM 23894 C C   . GLY CA 2 40  ? 381.324 240.187 369.952 1.00 34.47 ? 40  GLY JE C   1 
ATOM 23895 O O   . GLY CA 2 40  ? 381.960 241.222 369.734 1.00 34.47 ? 40  GLY JE O   1 
ATOM 23896 N N   . TYR CA 2 41  ? 380.667 239.977 371.087 1.00 34.91 ? 41  TYR JE N   1 
ATOM 23897 C CA  . TYR CA 2 41  ? 380.442 241.050 372.046 1.00 34.91 ? 41  TYR JE CA  1 
ATOM 23898 C C   . TYR CA 2 41  ? 381.698 241.297 372.861 1.00 34.91 ? 41  TYR JE C   1 
ATOM 23899 O O   . TYR CA 2 41  ? 382.309 240.356 373.370 1.00 34.91 ? 41  TYR JE O   1 
ATOM 23900 C CB  . TYR CA 2 41  ? 379.300 240.701 372.992 1.00 34.91 ? 41  TYR JE CB  1 
ATOM 23901 C CG  . TYR CA 2 41  ? 377.946 240.546 372.356 1.00 34.91 ? 41  TYR JE CG  1 
ATOM 23902 C CD1 . TYR CA 2 41  ? 377.666 241.072 371.114 1.00 34.91 ? 41  TYR JE CD1 1 
ATOM 23903 C CD2 . TYR CA 2 41  ? 376.950 239.853 373.000 1.00 34.91 ? 41  TYR JE CD2 1 
ATOM 23904 C CE1 . TYR CA 2 41  ? 376.431 240.916 370.541 1.00 34.91 ? 41  TYR JE CE1 1 
ATOM 23905 C CE2 . TYR CA 2 41  ? 375.716 239.692 372.431 1.00 34.91 ? 41  TYR JE CE2 1 
ATOM 23906 C CZ  . TYR CA 2 41  ? 375.465 240.222 371.199 1.00 34.91 ? 41  TYR JE CZ  1 
ATOM 23907 O OH  . TYR CA 2 41  ? 374.231 240.070 370.622 1.00 34.91 ? 41  TYR JE OH  1 
ATOM 23908 N N   . VAL CA 2 42  ? 382.083 242.558 372.994 1.00 34.24 ? 42  VAL JE N   1 
ATOM 23909 C CA  . VAL CA 2 42  ? 383.144 242.944 373.910 1.00 34.24 ? 42  VAL JE CA  1 
ATOM 23910 C C   . VAL CA 2 42  ? 382.654 244.110 374.748 1.00 34.24 ? 42  VAL JE C   1 
ATOM 23911 O O   . VAL CA 2 42  ? 381.777 244.874 374.336 1.00 34.24 ? 42  VAL JE O   1 
ATOM 23912 C CB  . VAL CA 2 42  ? 384.445 243.302 373.181 1.00 34.24 ? 42  VAL JE CB  1 
ATOM 23913 C CG1 . VAL CA 2 42  ? 385.120 242.060 372.687 1.00 34.24 ? 42  VAL JE CG1 1 
ATOM 23914 C CG2 . VAL CA 2 42  ? 384.127 244.173 372.023 1.00 34.24 ? 42  VAL JE CG2 1 
ATOM 23915 N N   . THR CA 2 43  ? 383.213 244.233 375.945 1.00 33.31 ? 43  THR JE N   1 
ATOM 23916 C CA  . THR CA 2 43  ? 382.709 245.167 376.942 1.00 33.31 ? 43  THR JE CA  1 
ATOM 23917 C C   . THR CA 2 43  ? 383.863 245.969 377.518 1.00 33.31 ? 43  THR JE C   1 
ATOM 23918 O O   . THR CA 2 43  ? 384.709 245.417 378.226 1.00 33.31 ? 43  THR JE O   1 
ATOM 23919 C CB  . THR CA 2 43  ? 381.975 244.414 378.040 1.00 33.31 ? 43  THR JE CB  1 
ATOM 23920 O OG1 . THR CA 2 43  ? 380.878 243.704 377.459 1.00 33.31 ? 43  THR JE OG1 1 
ATOM 23921 C CG2 . THR CA 2 43  ? 381.456 245.368 379.078 1.00 33.31 ? 43  THR JE CG2 1 
ATOM 23922 N N   . ALA CA 2 44  ? 383.901 247.260 377.204 1.00 32.38 ? 44  ALA JE N   1 
ATOM 23923 C CA  . ALA CA 2 44  ? 384.841 248.171 377.835 1.00 32.38 ? 44  ALA JE CA  1 
ATOM 23924 C C   . ALA CA 2 44  ? 384.316 248.556 379.202 1.00 32.38 ? 44  ALA JE C   1 
ATOM 23925 O O   . ALA CA 2 44  ? 383.152 248.949 379.343 1.00 32.38 ? 44  ALA JE O   1 
ATOM 23926 C CB  . ALA CA 2 44  ? 385.042 249.424 376.992 1.00 32.38 ? 44  ALA JE CB  1 
ATOM 23927 N N   . VAL CA 2 45  ? 385.179 248.457 380.203 1.00 31.72 ? 45  VAL JE N   1 
ATOM 23928 C CA  . VAL CA 2 45  ? 384.813 248.680 381.588 1.00 31.72 ? 45  VAL JE CA  1 
ATOM 23929 C C   . VAL CA 2 45  ? 385.679 249.808 382.126 1.00 31.72 ? 45  VAL JE C   1 
ATOM 23930 O O   . VAL CA 2 45  ? 386.887 249.629 382.317 1.00 31.72 ? 45  VAL JE O   1 
ATOM 23931 C CB  . VAL CA 2 45  ? 384.992 247.416 382.428 1.00 31.72 ? 45  VAL JE CB  1 
ATOM 23932 C CG1 . VAL CA 2 45  ? 384.668 247.720 383.824 1.00 31.72 ? 45  VAL JE CG1 1 
ATOM 23933 C CG2 . VAL CA 2 45  ? 384.097 246.321 381.929 1.00 31.72 ? 45  VAL JE CG2 1 
ATOM 23934 N N   . VAL CA 2 46  ? 385.079 250.963 382.369 1.00 32.11 ? 46  VAL JE N   1 
ATOM 23935 C CA  . VAL CA 2 46  ? 385.757 252.053 383.057 1.00 32.11 ? 46  VAL JE CA  1 
ATOM 23936 C C   . VAL CA 2 46  ? 385.297 252.042 384.498 1.00 32.11 ? 46  VAL JE C   1 
ATOM 23937 O O   . VAL CA 2 46  ? 384.218 251.536 384.823 1.00 32.11 ? 46  VAL JE O   1 
ATOM 23938 C CB  . VAL CA 2 46  ? 385.486 253.422 382.408 1.00 32.11 ? 46  VAL JE CB  1 
ATOM 23939 C CG1 . VAL CA 2 46  ? 386.098 253.477 381.046 1.00 32.11 ? 46  VAL JE CG1 1 
ATOM 23940 C CG2 . VAL CA 2 46  ? 384.008 253.672 382.325 1.00 32.11 ? 46  VAL JE CG2 1 
ATOM 23941 N N   . ARG CA 2 47  ? 386.111 252.606 385.379 1.00 34.62 ? 47  ARG JE N   1 
ATOM 23942 C CA  . ARG CA 2 47  ? 385.796 252.515 386.797 1.00 34.62 ? 47  ARG JE CA  1 
ATOM 23943 C C   . ARG CA 2 47  ? 386.437 253.697 387.513 1.00 34.62 ? 47  ARG JE C   1 
ATOM 23944 O O   . ARG CA 2 47  ? 387.662 253.800 387.574 1.00 34.62 ? 47  ARG JE O   1 
ATOM 23945 C CB  . ARG CA 2 47  ? 386.267 251.180 387.342 1.00 34.62 ? 47  ARG JE CB  1 
ATOM 23946 C CG  . ARG CA 2 47  ? 385.755 250.865 388.701 1.00 34.62 ? 47  ARG JE CG  1 
ATOM 23947 C CD  . ARG CA 2 47  ? 385.883 249.399 388.949 1.00 34.62 ? 47  ARG JE CD  1 
ATOM 23948 N NE  . ARG CA 2 47  ? 385.512 249.046 390.304 1.00 34.62 ? 47  ARG JE NE  1 
ATOM 23949 C CZ  . ARG CA 2 47  ? 384.279 248.801 390.708 1.00 34.62 ? 47  ARG JE CZ  1 
ATOM 23950 N NH1 . ARG CA 2 47  ? 383.271 248.888 389.862 1.00 34.62 ? 47  ARG JE NH1 1 
ATOM 23951 N NH2 . ARG CA 2 47  ? 384.063 248.472 391.969 1.00 34.62 ? 47  ARG JE NH2 1 
ATOM 23952 N N   . GLY CA 2 48  ? 385.599 254.574 388.054 1.00 36.15 ? 48  GLY JE N   1 
ATOM 23953 C CA  . GLY CA 2 48  ? 386.047 255.781 388.725 1.00 36.15 ? 48  GLY JE CA  1 
ATOM 23954 C C   . GLY CA 2 48  ? 384.879 256.409 389.456 1.00 36.15 ? 48  GLY JE C   1 
ATOM 23955 O O   . GLY CA 2 48  ? 383.823 255.780 389.520 1.00 36.15 ? 48  GLY JE O   1 
ATOM 23956 N N   . ASP CA 2 49  ? 385.028 257.621 389.995 1.00 37.81 ? 49  ASP JE N   1 
ATOM 23957 C CA  . ASP CA 2 49  ? 383.953 258.257 390.753 1.00 37.81 ? 49  ASP JE CA  1 
ATOM 23958 C C   . ASP CA 2 49  ? 382.745 258.564 389.867 1.00 37.81 ? 49  ASP JE C   1 
ATOM 23959 O O   . ASP CA 2 49  ? 382.855 258.674 388.647 1.00 37.81 ? 49  ASP JE O   1 
ATOM 23960 C CB  . ASP CA 2 49  ? 384.459 259.521 391.439 1.00 37.81 ? 49  ASP JE CB  1 
ATOM 23961 C CG  . ASP CA 2 49  ? 385.215 260.423 390.498 1.00 37.81 ? 49  ASP JE CG  1 
ATOM 23962 O OD1 . ASP CA 2 49  ? 385.457 259.998 389.352 1.00 37.81 ? 49  ASP JE OD1 1 
ATOM 23963 O OD2 . ASP CA 2 49  ? 385.573 261.550 390.903 1.00 37.81 ? 49  ASP JE OD2 1 
ATOM 23964 N N   . VAL CA 2 50  ? 381.584 258.712 390.513 1.00 34.00 ? 50  VAL JE N   1 
ATOM 23965 C CA  . VAL CA 2 50  ? 380.308 258.412 389.863 1.00 34.00 ? 50  VAL JE CA  1 
ATOM 23966 C C   . VAL CA 2 50  ? 379.936 259.466 388.829 1.00 34.00 ? 50  VAL JE C   1 
ATOM 23967 O O   . VAL CA 2 50  ? 379.413 259.137 387.756 1.00 34.00 ? 50  VAL JE O   1 
ATOM 23968 C CB  . VAL CA 2 50  ? 379.210 258.204 390.927 1.00 34.00 ? 50  VAL JE CB  1 
ATOM 23969 C CG1 . VAL CA 2 50  ? 379.050 259.409 391.834 1.00 34.00 ? 50  VAL JE CG1 1 
ATOM 23970 C CG2 . VAL CA 2 50  ? 377.887 257.841 390.284 1.00 34.00 ? 50  VAL JE CG2 1 
ATOM 23971 N N   . ALA CA 2 51  ? 380.253 260.730 389.087 1.00 34.23 ? 51  ALA JE N   1 
ATOM 23972 C CA  . ALA CA 2 51  ? 379.890 261.760 388.127 1.00 34.23 ? 51  ALA JE CA  1 
ATOM 23973 C C   . ALA CA 2 51  ? 380.795 261.716 386.912 1.00 34.23 ? 51  ALA JE C   1 
ATOM 23974 O O   . ALA CA 2 51  ? 380.341 261.948 385.787 1.00 34.23 ? 51  ALA JE O   1 
ATOM 23975 C CB  . ALA CA 2 51  ? 379.949 263.128 388.779 1.00 34.23 ? 51  ALA JE CB  1 
ATOM 23976 N N   . ALA CA 2 52  ? 382.068 261.381 387.115 1.00 34.16 ? 52  ALA JE N   1 
ATOM 23977 C CA  . ALA CA 2 52  ? 382.988 261.275 385.993 1.00 34.16 ? 52  ALA JE CA  1 
ATOM 23978 C C   . ALA CA 2 52  ? 382.655 260.082 385.111 1.00 34.16 ? 52  ALA JE C   1 
ATOM 23979 O O   . ALA CA 2 52  ? 382.710 260.189 383.885 1.00 34.16 ? 52  ALA JE O   1 
ATOM 23980 C CB  . ALA CA 2 52  ? 384.424 261.184 386.492 1.00 34.16 ? 52  ALA JE CB  1 
ATOM 23981 N N   . VAL CA 2 53  ? 382.273 258.948 385.703 1.00 33.44 ? 53  VAL JE N   1 
ATOM 23982 C CA  . VAL CA 2 53  ? 381.940 257.807 384.858 1.00 33.44 ? 53  VAL JE CA  1 
ATOM 23983 C C   . VAL CA 2 53  ? 380.583 258.003 384.205 1.00 33.44 ? 53  VAL JE C   1 
ATOM 23984 O O   . VAL CA 2 53  ? 380.367 257.529 383.088 1.00 33.44 ? 53  VAL JE O   1 
ATOM 23985 C CB  . VAL CA 2 53  ? 382.004 256.474 385.622 1.00 33.44 ? 53  VAL JE CB  1 
ATOM 23986 C CG1 . VAL CA 2 53  ? 383.367 256.279 386.187 1.00 33.44 ? 53  VAL JE CG1 1 
ATOM 23987 C CG2 . VAL CA 2 53  ? 380.986 256.401 386.720 1.00 33.44 ? 53  VAL JE CG2 1 
ATOM 23988 N N   . LYS CA 2 54  ? 379.675 258.748 384.837 1.00 34.76 ? 54  LYS JE N   1 
ATOM 23989 C CA  . LYS CA 2 54  ? 378.402 259.024 384.186 1.00 34.76 ? 54  LYS JE CA  1 
ATOM 23990 C C   . LYS CA 2 54  ? 378.570 260.013 383.041 1.00 34.76 ? 54  LYS JE C   1 
ATOM 23991 O O   . LYS CA 2 54  ? 377.902 259.883 382.011 1.00 34.76 ? 54  LYS JE O   1 
ATOM 23992 C CB  . LYS CA 2 54  ? 377.399 259.541 385.211 1.00 34.76 ? 54  LYS JE CB  1 
ATOM 23993 C CG  . LYS CA 2 54  ? 376.014 259.770 384.666 1.00 34.76 ? 54  LYS JE CG  1 
ATOM 23994 C CD  . LYS CA 2 54  ? 375.078 260.218 385.759 1.00 34.76 ? 54  LYS JE CD  1 
ATOM 23995 C CE  . LYS CA 2 54  ? 373.704 260.483 385.198 1.00 34.76 ? 54  LYS JE CE  1 
ATOM 23996 N NZ  . LYS CA 2 54  ? 373.738 261.667 384.296 1.00 34.76 ? 54  LYS JE NZ  1 
ATOM 23997 N N   . ALA CA 2 55  ? 379.475 260.979 383.184 1.00 36.04 ? 55  ALA JE N   1 
ATOM 23998 C CA  . ALA CA 2 55  ? 379.764 261.917 382.109 1.00 36.04 ? 55  ALA JE CA  1 
ATOM 23999 C C   . ALA CA 2 55  ? 380.777 261.384 381.111 1.00 36.04 ? 55  ALA JE C   1 
ATOM 24000 O O   . ALA CA 2 55  ? 381.046 262.055 380.111 1.00 36.04 ? 55  ALA JE O   1 
ATOM 24001 C CB  . ALA CA 2 55  ? 380.270 263.236 382.688 1.00 36.04 ? 55  ALA JE CB  1 
ATOM 24002 N N   . ALA CA 2 56  ? 381.358 260.218 381.368 1.00 35.62 ? 56  ALA JE N   1 
ATOM 24003 C CA  . ALA CA 2 56  ? 382.241 259.555 380.423 1.00 35.62 ? 56  ALA JE CA  1 
ATOM 24004 C C   . ALA CA 2 56  ? 381.536 258.500 379.595 1.00 35.62 ? 56  ALA JE C   1 
ATOM 24005 O O   . ALA CA 2 56  ? 381.811 258.388 378.401 1.00 35.62 ? 56  ALA JE O   1 
ATOM 24006 C CB  . ALA CA 2 56  ? 383.414 258.908 381.157 1.00 35.62 ? 56  ALA JE CB  1 
ATOM 24007 N N   . THR CA 2 57  ? 380.631 257.719 380.191 1.00 35.86 ? 57  THR JE N   1 
ATOM 24008 C CA  . THR CA 2 57  ? 379.930 256.710 379.409 1.00 35.86 ? 57  THR JE CA  1 
ATOM 24009 C C   . THR CA 2 57  ? 378.933 257.328 378.447 1.00 35.86 ? 57  THR JE C   1 
ATOM 24010 O O   . THR CA 2 57  ? 378.634 256.725 377.416 1.00 35.86 ? 57  THR JE O   1 
ATOM 24011 C CB  . THR CA 2 57  ? 379.207 255.716 380.303 1.00 35.86 ? 57  THR JE CB  1 
ATOM 24012 O OG1 . THR CA 2 57  ? 378.319 256.429 381.162 1.00 35.86 ? 57  THR JE OG1 1 
ATOM 24013 C CG2 . THR CA 2 57  ? 380.188 254.921 381.117 1.00 35.86 ? 57  THR JE CG2 1 
ATOM 24014 N N   . GLU CA 2 58  ? 378.424 258.525 378.733 1.00 38.93 ? 58  GLU JE N   1 
ATOM 24015 C CA  . GLU CA 2 58  ? 377.553 259.143 377.743 1.00 38.93 ? 58  GLU JE CA  1 
ATOM 24016 C C   . GLU CA 2 58  ? 378.353 259.675 376.564 1.00 38.93 ? 58  GLU JE C   1 
ATOM 24017 O O   . GLU CA 2 58  ? 377.878 259.618 375.425 1.00 38.93 ? 58  GLU JE O   1 
ATOM 24018 C CB  . GLU CA 2 58  ? 376.685 260.231 378.376 1.00 38.93 ? 58  GLU JE CB  1 
ATOM 24019 C CG  . GLU CA 2 58  ? 377.406 261.426 378.945 1.00 38.93 ? 58  GLU JE CG  1 
ATOM 24020 C CD  . GLU CA 2 58  ? 376.450 262.399 379.605 1.00 38.93 ? 58  GLU JE CD  1 
ATOM 24021 O OE1 . GLU CA 2 58  ? 375.238 262.103 379.630 1.00 38.93 ? 58  GLU JE OE1 1 
ATOM 24022 O OE2 . GLU CA 2 58  ? 376.902 263.456 380.094 1.00 38.93 ? 58  GLU JE OE2 1 
ATOM 24023 N N   . ALA CA 2 59  ? 379.590 260.117 376.795 1.00 38.04 ? 59  ALA JE N   1 
ATOM 24024 C CA  . ALA CA 2 59  ? 380.449 260.478 375.675 1.00 38.04 ? 59  ALA JE CA  1 
ATOM 24025 C C   . ALA CA 2 59  ? 380.906 259.247 374.910 1.00 38.04 ? 59  ALA JE C   1 
ATOM 24026 O O   . ALA CA 2 59  ? 381.060 259.301 373.686 1.00 38.04 ? 59  ALA JE O   1 
ATOM 24027 C CB  . ALA CA 2 59  ? 381.656 261.272 376.158 1.00 38.04 ? 59  ALA JE CB  1 
ATOM 24028 N N   . GLY CA 2 60  ? 381.096 258.127 375.607 1.00 37.18 ? 60  GLY JE N   1 
ATOM 24029 C CA  . GLY CA 2 60  ? 381.408 256.884 374.923 1.00 37.18 ? 60  GLY JE CA  1 
ATOM 24030 C C   . GLY CA 2 60  ? 380.250 256.369 374.092 1.00 37.18 ? 60  GLY JE C   1 
ATOM 24031 O O   . GLY CA 2 60  ? 380.450 255.817 373.010 1.00 37.18 ? 60  GLY JE O   1 
ATOM 24032 N N   . GLN CA 2 61  ? 379.025 256.545 374.584 1.00 39.47 ? 61  GLN JE N   1 
ATOM 24033 C CA  . GLN CA 2 61  ? 377.852 256.168 373.809 1.00 39.47 ? 61  GLN JE CA  1 
ATOM 24034 C C   . GLN CA 2 61  ? 377.670 257.089 372.615 1.00 39.47 ? 61  GLN JE C   1 
ATOM 24035 O O   . GLN CA 2 61  ? 377.226 256.650 371.549 1.00 39.47 ? 61  GLN JE O   1 
ATOM 24036 C CB  . GLN CA 2 61  ? 376.606 256.195 374.690 1.00 39.47 ? 61  GLN JE CB  1 
ATOM 24037 C CG  . GLN CA 2 61  ? 375.356 255.666 374.015 1.00 39.47 ? 61  GLN JE CG  1 
ATOM 24038 C CD  . GLN CA 2 61  ? 374.135 255.759 374.901 1.00 39.47 ? 61  GLN JE CD  1 
ATOM 24039 O OE1 . GLN CA 2 61  ? 374.194 256.296 376.005 1.00 39.47 ? 61  GLN JE OE1 1 
ATOM 24040 N NE2 . GLN CA 2 61  ? 373.018 255.234 374.420 1.00 39.47 ? 61  GLN JE NE2 1 
ATOM 24041 N N   . ARG CA 2 62  ? 378.007 258.370 372.771 1.00 41.46 ? 62  ARG JE N   1 
ATOM 24042 C CA  . ARG CA 2 62  ? 377.908 259.288 371.643 1.00 41.46 ? 62  ARG JE CA  1 
ATOM 24043 C C   . ARG CA 2 62  ? 378.973 259.004 370.592 1.00 41.46 ? 62  ARG JE C   1 
ATOM 24044 O O   . ARG CA 2 62  ? 378.703 259.121 369.393 1.00 41.46 ? 62  ARG JE O   1 
ATOM 24045 C CB  . ARG CA 2 62  ? 378.002 260.730 372.134 1.00 41.46 ? 62  ARG JE CB  1 
ATOM 24046 C CG  . ARG CA 2 62  ? 377.781 261.776 371.062 1.00 41.46 ? 62  ARG JE CG  1 
ATOM 24047 C CD  . ARG CA 2 62  ? 377.708 263.164 371.655 1.00 41.46 ? 62  ARG JE CD  1 
ATOM 24048 N NE  . ARG CA 2 62  ? 378.943 263.563 372.323 1.00 41.46 ? 62  ARG JE NE  1 
ATOM 24049 C CZ  . ARG CA 2 62  ? 379.031 263.837 373.621 1.00 41.46 ? 62  ARG JE CZ  1 
ATOM 24050 N NH1 . ARG CA 2 62  ? 377.955 263.764 374.390 1.00 41.46 ? 62  ARG JE NH1 1 
ATOM 24051 N NH2 . ARG CA 2 62  ? 380.192 264.195 374.148 1.00 41.46 ? 62  ARG JE NH2 1 
ATOM 24052 N N   . ALA CA 2 63  ? 380.166 258.596 371.011 1.00 39.54 ? 63  ALA JE N   1 
ATOM 24053 C CA  . ALA CA 2 63  ? 381.251 258.344 370.078 1.00 39.54 ? 63  ALA JE CA  1 
ATOM 24054 C C   . ALA CA 2 63  ? 381.293 256.916 369.558 1.00 39.54 ? 63  ALA JE C   1 
ATOM 24055 O O   . ALA CA 2 63  ? 382.047 256.644 368.621 1.00 39.54 ? 63  ALA JE O   1 
ATOM 24056 C CB  . ALA CA 2 63  ? 382.592 258.671 370.733 1.00 39.54 ? 63  ALA JE CB  1 
ATOM 24057 N N   . ALA CA 2 64  ? 380.522 255.998 370.130 1.00 40.90 ? 64  ALA JE N   1 
ATOM 24058 C CA  . ALA CA 2 64  ? 380.559 254.613 369.691 1.00 40.90 ? 64  ALA JE CA  1 
ATOM 24059 C C   . ALA CA 2 64  ? 379.395 254.236 368.792 1.00 40.90 ? 64  ALA JE C   1 
ATOM 24060 O O   . ALA CA 2 64  ? 379.419 253.150 368.208 1.00 40.90 ? 64  ALA JE O   1 
ATOM 24061 C CB  . ALA CA 2 64  ? 380.591 253.669 370.894 1.00 40.90 ? 64  ALA JE CB  1 
ATOM 24062 N N   . GLU CA 2 65  ? 378.379 255.084 368.669 1.00 44.61 ? 65  GLU JE N   1 
ATOM 24063 C CA  . GLU CA 2 65  ? 377.322 254.805 367.710 1.00 44.61 ? 65  GLU JE CA  1 
ATOM 24064 C C   . GLU CA 2 65  ? 377.702 255.220 366.301 1.00 44.61 ? 65  GLU JE C   1 
ATOM 24065 O O   . GLU CA 2 65  ? 377.035 254.806 365.348 1.00 44.61 ? 65  GLU JE O   1 
ATOM 24066 C CB  . GLU CA 2 65  ? 376.030 255.506 368.113 1.00 44.61 ? 65  GLU JE CB  1 
ATOM 24067 C CG  . GLU CA 2 65  ? 375.393 254.953 369.364 1.00 44.61 ? 65  GLU JE CG  1 
ATOM 24068 C CD  . GLU CA 2 65  ? 374.105 255.663 369.717 1.00 44.61 ? 65  GLU JE CD  1 
ATOM 24069 O OE1 . GLU CA 2 65  ? 373.766 256.652 369.035 1.00 44.61 ? 65  GLU JE OE1 1 
ATOM 24070 O OE2 . GLU CA 2 65  ? 373.431 255.239 370.679 1.00 44.61 ? 65  GLU JE OE2 1 
ATOM 24071 N N   . ARG CA 2 66  ? 378.750 256.027 366.147 1.00 46.51 ? 66  ARG JE N   1 
ATOM 24072 C CA  . ARG CA 2 66  ? 379.188 256.431 364.819 1.00 46.51 ? 66  ARG JE CA  1 
ATOM 24073 C C   . ARG CA 2 66  ? 379.953 255.324 364.112 1.00 46.51 ? 66  ARG JE C   1 
ATOM 24074 O O   . ARG CA 2 66  ? 379.868 255.204 362.885 1.00 46.51 ? 66  ARG JE O   1 
ATOM 24075 C CB  . ARG CA 2 66  ? 380.068 257.675 364.911 1.00 46.51 ? 66  ARG JE CB  1 
ATOM 24076 C CG  . ARG CA 2 66  ? 379.351 258.914 365.386 1.00 46.51 ? 66  ARG JE CG  1 
ATOM 24077 C CD  . ARG CA 2 66  ? 380.316 260.074 365.488 1.00 46.51 ? 66  ARG JE CD  1 
ATOM 24078 N NE  . ARG CA 2 66  ? 380.928 260.363 364.195 1.00 46.51 ? 66  ARG JE NE  1 
ATOM 24079 C CZ  . ARG CA 2 66  ? 380.389 261.150 363.268 1.00 46.51 ? 66  ARG JE CZ  1 
ATOM 24080 N NH1 . ARG CA 2 66  ? 379.219 261.734 363.486 1.00 46.51 ? 66  ARG JE NH1 1 
ATOM 24081 N NH2 . ARG CA 2 66  ? 381.019 261.352 362.118 1.00 46.51 ? 66  ARG JE NH2 1 
ATOM 24082 N N   . VAL CA 2 67  ? 380.704 254.517 364.857 1.00 42.26 ? 67  VAL JE N   1 
ATOM 24083 C CA  . VAL CA 2 67  ? 381.617 253.541 364.281 1.00 42.26 ? 67  VAL JE CA  1 
ATOM 24084 C C   . VAL CA 2 67  ? 381.310 252.121 364.708 1.00 42.26 ? 67  VAL JE C   1 
ATOM 24085 O O   . VAL CA 2 67  ? 382.157 251.243 364.535 1.00 42.26 ? 67  VAL JE O   1 
ATOM 24086 C CB  . VAL CA 2 67  ? 383.079 253.884 364.618 1.00 42.26 ? 67  VAL JE CB  1 
ATOM 24087 C CG1 . VAL CA 2 67  ? 383.447 255.203 363.993 1.00 42.26 ? 67  VAL JE CG1 1 
ATOM 24088 C CG2 . VAL CA 2 67  ? 383.261 253.946 366.115 1.00 42.26 ? 67  VAL JE CG2 1 
ATOM 24089 N N   . GLY CA 2 68  ? 380.144 251.868 365.266 1.00 42.31 ? 68  GLY JE N   1 
ATOM 24090 C CA  . GLY CA 2 68  ? 379.800 250.531 365.676 1.00 42.31 ? 68  GLY JE CA  1 
ATOM 24091 C C   . GLY CA 2 68  ? 378.351 250.440 366.063 1.00 42.31 ? 68  GLY JE C   1 
ATOM 24092 O O   . GLY CA 2 68  ? 377.524 251.250 365.643 1.00 42.31 ? 68  GLY JE O   1 
ATOM 24093 N N   . GLU CA 2 69  ? 378.048 249.437 366.877 1.00 40.53 ? 69  GLU JE N   1 
ATOM 24094 C CA  . GLU CA 2 69  ? 376.704 249.203 367.383 1.00 40.53 ? 69  GLU JE CA  1 
ATOM 24095 C C   . GLU CA 2 69  ? 376.785 249.040 368.889 1.00 40.53 ? 69  GLU JE C   1 
ATOM 24096 O O   . GLU CA 2 69  ? 377.550 248.206 369.381 1.00 40.53 ? 69  GLU JE O   1 
ATOM 24097 C CB  . GLU CA 2 69  ? 376.092 247.964 366.742 1.00 40.53 ? 69  GLU JE CB  1 
ATOM 24098 C CG  . GLU CA 2 69  ? 374.691 247.679 367.192 1.00 40.53 ? 69  GLU JE CG  1 
ATOM 24099 C CD  . GLU CA 2 69  ? 374.128 246.447 366.532 1.00 40.53 ? 69  GLU JE CD  1 
ATOM 24100 O OE1 . GLU CA 2 69  ? 374.854 245.818 365.732 1.00 40.53 ? 69  GLU JE OE1 1 
ATOM 24101 O OE2 . GLU CA 2 69  ? 372.962 246.104 366.817 1.00 40.53 ? 69  GLU JE OE2 1 
ATOM 24102 N N   . VAL CA 2 70  ? 376.000 249.821 369.615 1.00 36.13 ? 70  VAL JE N   1 
ATOM 24103 C CA  . VAL CA 2 70  ? 376.084 249.863 371.067 1.00 36.13 ? 70  VAL JE CA  1 
ATOM 24104 C C   . VAL CA 2 70  ? 374.949 249.030 371.638 1.00 36.13 ? 70  VAL JE C   1 
ATOM 24105 O O   . VAL CA 2 70  ? 373.776 249.399 371.528 1.00 36.13 ? 70  VAL JE O   1 
ATOM 24106 C CB  . VAL CA 2 70  ? 376.033 251.299 371.589 1.00 36.13 ? 70  VAL JE CB  1 
ATOM 24107 C CG1 . VAL CA 2 70  ? 376.090 251.282 373.071 1.00 36.13 ? 70  VAL JE CG1 1 
ATOM 24108 C CG2 . VAL CA 2 70  ? 377.186 252.080 371.035 1.00 36.13 ? 70  VAL JE CG2 1 
ATOM 24109 N N   . VAL CA 2 71  ? 375.296 247.907 372.259 1.00 34.33 ? 71  VAL JE N   1 
ATOM 24110 C CA  . VAL CA 2 71  ? 374.290 247.007 372.801 1.00 34.33 ? 71  VAL JE CA  1 
ATOM 24111 C C   . VAL CA 2 71  ? 373.702 247.562 374.090 1.00 34.33 ? 71  VAL JE C   1 
ATOM 24112 O O   . VAL CA 2 71  ? 372.479 247.603 374.261 1.00 34.33 ? 71  VAL JE O   1 
ATOM 24113 C CB  . VAL CA 2 71  ? 374.904 245.612 373.005 1.00 34.33 ? 71  VAL JE CB  1 
ATOM 24114 C CG1 . VAL CA 2 71  ? 373.935 244.697 373.713 1.00 34.33 ? 71  VAL JE CG1 1 
ATOM 24115 C CG2 . VAL CA 2 71  ? 375.289 245.029 371.675 1.00 34.33 ? 71  VAL JE CG2 1 
ATOM 24116 N N   . ALA CA 2 72  ? 374.551 248.019 375.007 1.00 33.44 ? 72  ALA JE N   1 
ATOM 24117 C CA  . ALA CA 2 72  ? 374.061 248.423 376.315 1.00 33.44 ? 72  ALA JE CA  1 
ATOM 24118 C C   . ALA CA 2 72  ? 375.034 249.394 376.961 1.00 33.44 ? 72  ALA JE C   1 
ATOM 24119 O O   . ALA CA 2 72  ? 376.247 249.212 376.875 1.00 33.44 ? 72  ALA JE O   1 
ATOM 24120 C CB  . ALA CA 2 72  ? 373.861 247.208 377.222 1.00 33.44 ? 72  ALA JE CB  1 
ATOM 24121 N N   . VAL CA 2 73  ? 374.485 250.418 377.610 1.00 33.69 ? 73  VAL JE N   1 
ATOM 24122 C CA  . VAL CA 2 73  ? 375.241 251.386 378.398 1.00 33.69 ? 73  VAL JE CA  1 
ATOM 24123 C C   . VAL CA 2 73  ? 374.614 251.432 379.777 1.00 33.69 ? 73  VAL JE C   1 
ATOM 24124 O O   . VAL CA 2 73  ? 373.413 251.698 379.895 1.00 33.69 ? 73  VAL JE O   1 
ATOM 24125 C CB  . VAL CA 2 73  ? 375.209 252.794 377.784 1.00 33.69 ? 73  VAL JE CB  1 
ATOM 24126 C CG1 . VAL CA 2 73  ? 375.975 253.765 378.656 1.00 33.69 ? 73  VAL JE CG1 1 
ATOM 24127 C CG2 . VAL CA 2 73  ? 375.751 252.791 376.392 1.00 33.69 ? 73  VAL JE CG2 1 
ATOM 24128 N N   . HIS CA 2 74  ? 375.411 251.207 380.818 1.00 32.86 ? 74  HIS JE N   1 
ATOM 24129 C CA  . HIS CA 2 74  ? 374.854 251.323 382.155 1.00 32.86 ? 74  HIS JE CA  1 
ATOM 24130 C C   . HIS CA 2 74  ? 375.947 251.681 383.145 1.00 32.86 ? 74  HIS JE C   1 
ATOM 24131 O O   . HIS CA 2 74  ? 377.093 251.250 383.012 1.00 32.86 ? 74  HIS JE O   1 
ATOM 24132 C CB  . HIS CA 2 74  ? 374.147 250.039 382.582 1.00 32.86 ? 74  HIS JE CB  1 
ATOM 24133 C CG  . HIS CA 2 74  ? 373.347 250.190 383.832 1.00 32.86 ? 74  HIS JE CG  1 
ATOM 24134 N ND1 . HIS CA 2 74  ? 372.203 250.955 383.891 1.00 32.86 ? 74  HIS JE ND1 1 
ATOM 24135 C CD2 . HIS CA 2 74  ? 373.512 249.664 385.066 1.00 32.86 ? 74  HIS JE CD2 1 
ATOM 24136 C CE1 . HIS CA 2 74  ? 371.703 250.900 385.111 1.00 32.86 ? 74  HIS JE CE1 1 
ATOM 24137 N NE2 . HIS CA 2 74  ? 372.480 250.125 385.845 1.00 32.86 ? 74  HIS JE NE2 1 
ATOM 24138 N N   . VAL CA 2 75  ? 375.574 252.484 384.138 1.00 32.09 ? 75  VAL JE N   1 
ATOM 24139 C CA  . VAL CA 2 75  ? 376.479 252.988 385.162 1.00 32.09 ? 75  VAL JE CA  1 
ATOM 24140 C C   . VAL CA 2 75  ? 375.975 252.503 386.512 1.00 32.09 ? 75  VAL JE C   1 
ATOM 24141 O O   . VAL CA 2 75  ? 374.778 252.601 386.800 1.00 32.09 ? 75  VAL JE O   1 
ATOM 24142 C CB  . VAL CA 2 75  ? 376.554 254.523 385.132 1.00 32.09 ? 75  VAL JE CB  1 
ATOM 24143 C CG1 . VAL CA 2 75  ? 377.443 255.054 386.229 1.00 32.09 ? 75  VAL JE CG1 1 
ATOM 24144 C CG2 . VAL CA 2 75  ? 377.049 254.978 383.806 1.00 32.09 ? 75  VAL JE CG2 1 
ATOM 24145 N N   . ILE CA 2 76  ? 376.875 251.980 387.330 1.00 32.14 ? 76  ILE JE N   1 
ATOM 24146 C CA  . ILE CA 2 76  ? 376.545 251.533 388.678 1.00 32.14 ? 76  ILE JE CA  1 
ATOM 24147 C C   . ILE CA 2 76  ? 377.263 252.446 389.662 1.00 32.14 ? 76  ILE JE C   1 
ATOM 24148 O O   . ILE CA 2 76  ? 378.498 252.488 389.661 1.00 32.14 ? 76  ILE JE O   1 
ATOM 24149 C CB  . ILE CA 2 76  ? 376.937 250.068 388.894 1.00 32.14 ? 76  ILE JE CB  1 
ATOM 24150 C CG1 . ILE CA 2 76  ? 376.119 249.175 387.974 1.00 32.14 ? 76  ILE JE CG1 1 
ATOM 24151 C CG2 . ILE CA 2 76  ? 376.712 249.673 390.322 1.00 32.14 ? 76  ILE JE CG2 1 
ATOM 24152 C CD1 . ILE CA 2 76  ? 376.644 247.780 387.903 1.00 32.14 ? 76  ILE JE CD1 1 
ATOM 24153 N N   . PRO CA 2 77  ? 376.544 253.194 390.504 1.00 31.60 ? 77  PRO JE N   1 
ATOM 24154 C CA  . PRO CA 2 77  ? 377.222 254.149 391.394 1.00 31.60 ? 77  PRO JE CA  1 
ATOM 24155 C C   . PRO CA 2 77  ? 377.986 253.500 392.532 1.00 31.60 ? 77  PRO JE C   1 
ATOM 24156 O O   . PRO CA 2 77  ? 379.096 253.935 392.852 1.00 31.60 ? 77  PRO JE O   1 
ATOM 24157 C CB  . PRO CA 2 77  ? 376.065 255.006 391.916 1.00 31.60 ? 77  PRO JE CB  1 
ATOM 24158 C CG  . PRO CA 2 77  ? 374.989 254.839 390.921 1.00 31.60 ? 77  PRO JE CG  1 
ATOM 24159 C CD  . PRO CA 2 77  ? 375.098 253.435 390.452 1.00 31.60 ? 77  PRO JE CD  1 
ATOM 24160 N N   . ARG CA 2 78  ? 377.420 252.493 393.182 1.00 37.94 ? 78  ARG JE N   1 
ATOM 24161 C CA  . ARG CA 2 78  ? 378.100 251.772 394.255 1.00 37.94 ? 78  ARG JE CA  1 
ATOM 24162 C C   . ARG CA 2 78  ? 377.915 250.289 394.000 1.00 37.94 ? 78  ARG JE C   1 
ATOM 24163 O O   . ARG CA 2 78  ? 376.921 249.702 394.440 1.00 37.94 ? 78  ARG JE O   1 
ATOM 24164 C CB  . ARG CA 2 78  ? 377.552 252.140 395.631 1.00 37.94 ? 78  ARG JE CB  1 
ATOM 24165 C CG  . ARG CA 2 78  ? 377.811 253.555 396.066 1.00 37.94 ? 78  ARG JE CG  1 
ATOM 24166 C CD  . ARG CA 2 78  ? 379.278 253.761 396.331 1.00 37.94 ? 78  ARG JE CD  1 
ATOM 24167 N NE  . ARG CA 2 78  ? 379.750 252.914 397.417 1.00 37.94 ? 78  ARG JE NE  1 
ATOM 24168 C CZ  . ARG CA 2 78  ? 381.032 252.703 397.680 1.00 37.94 ? 78  ARG JE CZ  1 
ATOM 24169 N NH1 . ARG CA 2 78  ? 381.960 253.293 396.943 1.00 37.94 ? 78  ARG JE NH1 1 
ATOM 24170 N NH2 . ARG CA 2 78  ? 381.387 251.917 398.686 1.00 37.94 ? 78  ARG JE NH2 1 
ATOM 24171 N N   . PRO CA 2 79  ? 378.836 249.654 393.282 1.00 35.66 ? 79  PRO JE N   1 
ATOM 24172 C CA  . PRO CA 2 79  ? 378.749 248.204 393.101 1.00 35.66 ? 79  PRO JE CA  1 
ATOM 24173 C C   . PRO CA 2 79  ? 379.012 247.493 394.417 1.00 35.66 ? 79  PRO JE C   1 
ATOM 24174 O O   . PRO CA 2 79  ? 379.945 247.835 395.145 1.00 35.66 ? 79  PRO JE O   1 
ATOM 24175 C CB  . PRO CA 2 79  ? 379.833 247.909 392.062 1.00 35.66 ? 79  PRO JE CB  1 
ATOM 24176 C CG  . PRO CA 2 79  ? 380.774 249.019 392.195 1.00 35.66 ? 79  PRO JE CG  1 
ATOM 24177 C CD  . PRO CA 2 79  ? 379.976 250.226 392.558 1.00 35.66 ? 79  PRO JE CD  1 
ATOM 24178 N N   . HIS CA 2 80  ? 378.145 246.536 394.732 1.00 38.47 ? 80  HIS JE N   1 
ATOM 24179 C CA  . HIS CA 2 80  ? 378.235 245.792 395.977 1.00 38.47 ? 80  HIS JE CA  1 
ATOM 24180 C C   . HIS CA 2 80  ? 379.513 244.964 395.995 1.00 38.47 ? 80  HIS JE C   1 
ATOM 24181 O O   . HIS CA 2 80  ? 380.043 244.594 394.947 1.00 38.47 ? 80  HIS JE O   1 
ATOM 24182 C CB  . HIS CA 2 80  ? 377.010 244.898 396.129 1.00 38.47 ? 80  HIS JE CB  1 
ATOM 24183 C CG  . HIS CA 2 80  ? 376.856 244.291 397.487 1.00 38.47 ? 80  HIS JE CG  1 
ATOM 24184 N ND1 . HIS CA 2 80  ? 377.459 243.106 397.847 1.00 38.47 ? 80  HIS JE ND1 1 
ATOM 24185 C CD2 . HIS CA 2 80  ? 376.147 244.695 398.566 1.00 38.47 ? 80  HIS JE CD2 1 
ATOM 24186 C CE1 . HIS CA 2 80  ? 377.138 242.813 399.094 1.00 38.47 ? 80  HIS JE CE1 1 
ATOM 24187 N NE2 . HIS CA 2 80  ? 376.343 243.761 399.553 1.00 38.47 ? 80  HIS JE NE2 1 
ATOM 24188 N N   . VAL CA 2 81  ? 380.016 244.688 397.202 1.00 38.67 ? 81  VAL JE N   1 
ATOM 24189 C CA  . VAL CA 2 81  ? 381.327 244.064 397.356 1.00 38.67 ? 81  VAL JE CA  1 
ATOM 24190 C C   . VAL CA 2 81  ? 381.349 242.635 396.814 1.00 38.67 ? 81  VAL JE C   1 
ATOM 24191 O O   . VAL CA 2 81  ? 382.409 242.144 396.400 1.00 38.67 ? 81  VAL JE O   1 
ATOM 24192 C CB  . VAL CA 2 81  ? 381.750 244.143 398.838 1.00 38.67 ? 81  VAL JE CB  1 
ATOM 24193 C CG1 . VAL CA 2 81  ? 380.877 243.263 399.716 1.00 38.67 ? 81  VAL JE CG1 1 
ATOM 24194 C CG2 . VAL CA 2 81  ? 383.231 243.827 399.025 1.00 38.67 ? 81  VAL JE CG2 1 
ATOM 24195 N N   . ASN CA 2 82  ? 380.192 241.980 396.725 1.00 38.35 ? 82  ASN JE N   1 
ATOM 24196 C CA  . ASN CA 2 82  ? 380.152 240.647 396.146 1.00 38.35 ? 82  ASN JE CA  1 
ATOM 24197 C C   . ASN CA 2 82  ? 380.320 240.702 394.634 1.00 38.35 ? 82  ASN JE C   1 
ATOM 24198 O O   . ASN CA 2 82  ? 380.892 239.780 394.044 1.00 38.35 ? 82  ASN JE O   1 
ATOM 24199 C CB  . ASN CA 2 82  ? 378.843 239.965 396.526 1.00 38.35 ? 82  ASN JE CB  1 
ATOM 24200 C CG  . ASN CA 2 82  ? 378.974 238.465 396.635 1.00 38.35 ? 82  ASN JE CG  1 
ATOM 24201 O OD1 . ASN CA 2 82  ? 378.109 237.805 397.204 1.00 38.35 ? 82  ASN JE OD1 1 
ATOM 24202 N ND2 . ASN CA 2 82  ? 380.063 237.918 396.114 1.00 38.35 ? 82  ASN JE ND2 1 
ATOM 24203 N N   . VAL CA 2 83  ? 379.853 241.780 394.000 1.00 37.14 ? 83  VAL JE N   1 
ATOM 24204 C CA  . VAL CA 2 83  ? 380.042 241.945 392.564 1.00 37.14 ? 83  VAL JE CA  1 
ATOM 24205 C C   . VAL CA 2 83  ? 381.507 242.205 392.253 1.00 37.14 ? 83  VAL JE C   1 
ATOM 24206 O O   . VAL CA 2 83  ? 382.050 241.689 391.270 1.00 37.14 ? 83  VAL JE O   1 
ATOM 24207 C CB  . VAL CA 2 83  ? 379.131 243.071 392.044 1.00 37.14 ? 83  VAL JE CB  1 
ATOM 24208 C CG1 . VAL CA 2 83  ? 379.351 243.324 390.576 1.00 37.14 ? 83  VAL JE CG1 1 
ATOM 24209 C CG2 . VAL CA 2 83  ? 377.690 242.721 392.287 1.00 37.14 ? 83  VAL JE CG2 1 
ATOM 24210 N N   . ASP CA 2 84  ? 382.179 242.986 393.099 1.00 39.96 ? 84  ASP JE N   1 
ATOM 24211 C CA  . ASP CA 2 84  ? 383.609 243.208 392.922 1.00 39.96 ? 84  ASP JE CA  1 
ATOM 24212 C C   . ASP CA 2 84  ? 384.407 241.942 393.179 1.00 39.96 ? 84  ASP JE C   1 
ATOM 24213 O O   . ASP CA 2 84  ? 385.424 241.710 392.519 1.00 39.96 ? 84  ASP JE O   1 
ATOM 24214 C CB  . ASP CA 2 84  ? 384.093 244.314 393.855 1.00 39.96 ? 84  ASP JE CB  1 
ATOM 24215 C CG  . ASP CA 2 84  ? 383.529 245.664 393.499 1.00 39.96 ? 84  ASP JE CG  1 
ATOM 24216 O OD1 . ASP CA 2 84  ? 383.267 245.904 392.304 1.00 39.96 ? 84  ASP JE OD1 1 
ATOM 24217 O OD2 . ASP CA 2 84  ? 383.342 246.486 394.418 1.00 39.96 ? 84  ASP JE OD2 1 
ATOM 24218 N N   . ALA CA 2 85  ? 383.965 241.110 394.121 1.00 38.41 ? 85  ALA JE N   1 
ATOM 24219 C CA  . ALA CA 2 85  ? 384.736 239.922 394.457 1.00 38.41 ? 85  ALA JE CA  1 
ATOM 24220 C C   . ALA CA 2 85  ? 384.497 238.771 393.488 1.00 38.41 ? 85  ALA JE C   1 
ATOM 24221 O O   . ALA CA 2 85  ? 385.386 237.933 393.310 1.00 38.41 ? 85  ALA JE O   1 
ATOM 24222 C CB  . ALA CA 2 85  ? 384.418 239.474 395.882 1.00 38.41 ? 85  ALA JE CB  1 
ATOM 24223 N N   . ALA CA 2 86  ? 383.326 238.702 392.854 1.00 36.82 ? 86  ALA JE N   1 
ATOM 24224 C CA  . ALA CA 2 86  ? 382.979 237.537 392.052 1.00 36.82 ? 86  ALA JE CA  1 
ATOM 24225 C C   . ALA CA 2 86  ? 383.007 237.766 390.550 1.00 36.82 ? 86  ALA JE C   1 
ATOM 24226 O O   . ALA CA 2 86  ? 383.027 236.787 389.800 1.00 36.82 ? 86  ALA JE O   1 
ATOM 24227 C CB  . ALA CA 2 86  ? 381.588 237.022 392.439 1.00 36.82 ? 86  ALA JE CB  1 
ATOM 24228 N N   . LEU CA 2 87  ? 383.005 239.010 390.090 1.00 35.72 ? 87  LEU JE N   1 
ATOM 24229 C CA  . LEU CA 2 87  ? 383.021 239.309 388.672 1.00 35.72 ? 87  LEU JE CA  1 
ATOM 24230 C C   . LEU CA 2 87  ? 384.278 240.108 388.335 1.00 35.72 ? 87  LEU JE C   1 
ATOM 24231 O O   . LEU CA 2 87  ? 384.805 240.816 389.197 1.00 35.72 ? 87  LEU JE O   1 
ATOM 24232 C CB  . LEU CA 2 87  ? 381.772 240.107 388.280 1.00 35.72 ? 87  LEU JE CB  1 
ATOM 24233 C CG  . LEU CA 2 87  ? 380.383 239.514 388.478 1.00 35.72 ? 87  LEU JE CG  1 
ATOM 24234 C CD1 . LEU CA 2 87  ? 379.328 240.531 388.114 1.00 35.72 ? 87  LEU JE CD1 1 
ATOM 24235 C CD2 . LEU CA 2 87  ? 380.214 238.313 387.639 1.00 35.72 ? 87  LEU JE CD2 1 
ATOM 24236 N N   . PRO CA 2 88  ? 384.800 240.005 387.103 1.00 37.01 ? 88  PRO JE N   1 
ATOM 24237 C CA  . PRO CA 2 88  ? 386.059 240.696 386.777 1.00 37.01 ? 88  PRO JE CA  1 
ATOM 24238 C C   . PRO CA 2 88  ? 385.925 242.192 386.536 1.00 37.01 ? 88  PRO JE C   1 
ATOM 24239 O O   . PRO CA 2 88  ? 385.806 242.627 385.387 1.00 37.01 ? 88  PRO JE O   1 
ATOM 24240 C CB  . PRO CA 2 88  ? 386.525 239.979 385.506 1.00 37.01 ? 88  PRO JE CB  1 
ATOM 24241 C CG  . PRO CA 2 88  ? 385.287 239.455 384.899 1.00 37.01 ? 88  PRO JE CG  1 
ATOM 24242 C CD  . PRO CA 2 88  ? 384.393 239.084 386.028 1.00 37.01 ? 88  PRO JE CD  1 
ATOM 24243 N N   . LEU CA 2 89  ? 385.960 242.998 387.599 1.00 36.85 ? 89  LEU JE N   1 
ATOM 24244 C CA  . LEU CA 2 89  ? 385.863 244.446 387.458 1.00 36.85 ? 89  LEU JE CA  1 
ATOM 24245 C C   . LEU CA 2 89  ? 387.132 245.164 387.895 1.00 36.85 ? 89  LEU JE C   1 
ATOM 24246 O O   . LEU CA 2 89  ? 387.106 246.377 388.104 1.00 36.85 ? 89  LEU JE O   1 
ATOM 24247 C CB  . LEU CA 2 89  ? 384.678 245.013 388.238 1.00 36.85 ? 89  LEU JE CB  1 
ATOM 24248 C CG  . LEU CA 2 89  ? 383.280 244.900 387.635 1.00 36.85 ? 89  LEU JE CG  1 
ATOM 24249 C CD1 . LEU CA 2 89  ? 383.327 245.257 386.190 1.00 36.85 ? 89  LEU JE CD1 1 
ATOM 24250 C CD2 . LEU CA 2 89  ? 382.653 243.573 387.826 1.00 36.85 ? 89  LEU JE CD2 1 
ATOM 24251 N N   . GLY CA 2 90  ? 388.238 244.451 388.053 1.00 40.92 ? 90  GLY JE N   1 
ATOM 24252 C CA  . GLY CA 2 90  ? 389.505 245.101 388.296 1.00 40.92 ? 90  GLY JE CA  1 
ATOM 24253 C C   . GLY CA 2 90  ? 389.739 245.594 389.705 1.00 40.92 ? 90  GLY JE C   1 
ATOM 24254 O O   . GLY CA 2 90  ? 390.749 246.265 389.941 1.00 40.92 ? 90  GLY JE O   1 
ATOM 24255 N N   . ARG CA 2 91  ? 388.851 245.298 390.647 1.00 43.01 ? 91  ARG JE N   1 
ATOM 24256 C CA  . ARG CA 2 91  ? 389.046 245.672 392.042 1.00 43.01 ? 91  ARG JE CA  1 
ATOM 24257 C C   . ARG CA 2 91  ? 388.893 244.466 392.947 1.00 43.01 ? 91  ARG JE C   1 
ATOM 24258 O O   . ARG CA 2 91  ? 388.380 244.567 394.063 1.00 43.01 ? 91  ARG JE O   1 
ATOM 24259 C CB  . ARG CA 2 91  ? 388.074 246.767 392.462 1.00 43.01 ? 91  ARG JE CB  1 
ATOM 24260 C CG  . ARG CA 2 91  ? 388.266 248.074 391.746 1.00 43.01 ? 91  ARG JE CG  1 
ATOM 24261 C CD  . ARG CA 2 91  ? 389.457 248.861 392.226 1.00 43.01 ? 91  ARG JE CD  1 
ATOM 24262 N NE  . ARG CA 2 91  ? 389.506 250.157 391.560 1.00 43.01 ? 91  ARG JE NE  1 
ATOM 24263 C CZ  . ARG CA 2 91  ? 390.179 250.388 390.440 1.00 43.01 ? 91  ARG JE CZ  1 
ATOM 24264 N NH1 . ARG CA 2 91  ? 390.871 249.414 389.871 1.00 43.01 ? 91  ARG JE NH1 1 
ATOM 24265 N NH2 . ARG CA 2 91  ? 390.166 251.594 389.894 1.00 43.01 ? 91  ARG JE NH2 1 
ATOM 24266 N N   . THR CA 2 92  ? 389.327 243.307 392.480 1.00 48.85 ? 92  THR JE N   1 
ATOM 24267 C CA  . THR CA 2 92  ? 389.260 242.102 393.290 1.00 48.85 ? 92  THR JE CA  1 
ATOM 24268 C C   . THR CA 2 92  ? 390.422 242.076 394.274 1.00 48.85 ? 92  THR JE C   1 
ATOM 24269 O O   . THR CA 2 92  ? 391.580 242.064 393.844 1.00 48.85 ? 92  THR JE O   1 
ATOM 24270 C CB  . THR CA 2 92  ? 389.303 240.869 392.411 1.00 48.85 ? 92  THR JE CB  1 
ATOM 24271 O OG1 . THR CA 2 92  ? 388.202 240.901 391.497 1.00 48.85 ? 92  THR JE OG1 1 
ATOM 24272 C CG2 . THR CA 2 92  ? 389.215 239.621 393.268 1.00 48.85 ? 92  THR JE CG2 1 
ATOM 24273 N N   . PRO CA 2 93  ? 390.166 242.065 395.591 1.00 50.41 ? 93  PRO JE N   1 
ATOM 24274 C CA  . PRO CA 2 93  ? 391.226 242.118 396.602 1.00 50.41 ? 93  PRO JE CA  1 
ATOM 24275 C C   . PRO CA 2 93  ? 392.084 240.856 396.638 1.00 50.41 ? 93  PRO JE C   1 
ATOM 24276 O O   . PRO CA 2 93  ? 391.561 239.775 396.369 1.00 50.41 ? 93  PRO JE O   1 
ATOM 24277 C CB  . PRO CA 2 93  ? 390.448 242.273 397.913 1.00 50.41 ? 93  PRO JE CB  1 
ATOM 24278 C CG  . PRO CA 2 93  ? 389.104 242.789 397.511 1.00 50.41 ? 93  PRO JE CG  1 
ATOM 24279 C CD  . PRO CA 2 93  ? 388.830 242.127 396.204 1.00 50.41 ? 93  PRO JE CD  1 
ATOM 24280 N N   . ALA DA 2 2   ? 400.377 258.565 371.904 1.00 41.04 ? 2   ALA JF N   1 
ATOM 24281 C CA  . ALA DA 2 2   ? 401.519 257.992 371.205 1.00 41.04 ? 2   ALA JF CA  1 
ATOM 24282 C C   . ALA DA 2 2   ? 401.231 257.878 369.713 1.00 41.04 ? 2   ALA JF C   1 
ATOM 24283 O O   . ALA DA 2 2   ? 400.739 258.819 369.097 1.00 41.04 ? 2   ALA JF O   1 
ATOM 24284 C CB  . ALA DA 2 2   ? 401.871 256.634 371.791 1.00 41.04 ? 2   ALA JF CB  1 
ATOM 24285 N N   . ASP DA 2 3   ? 401.544 256.724 369.134 1.00 37.25 ? 3   ASP JF N   1 
ATOM 24286 C CA  . ASP DA 2 3   ? 401.285 256.515 367.720 1.00 37.25 ? 3   ASP JF CA  1 
ATOM 24287 C C   . ASP DA 2 3   ? 399.800 256.303 367.471 1.00 37.25 ? 3   ASP JF C   1 
ATOM 24288 O O   . ASP DA 2 3   ? 399.095 255.681 368.265 1.00 37.25 ? 3   ASP JF O   1 
ATOM 24289 C CB  . ASP DA 2 3   ? 402.075 255.318 367.203 1.00 37.25 ? 3   ASP JF CB  1 
ATOM 24290 C CG  . ASP DA 2 3   ? 403.551 255.603 367.088 1.00 37.25 ? 3   ASP JF CG  1 
ATOM 24291 O OD1 . ASP DA 2 3   ? 403.910 256.771 366.842 1.00 37.25 ? 3   ASP JF OD1 1 
ATOM 24292 O OD2 . ASP DA 2 3   ? 404.352 254.661 367.239 1.00 37.25 ? 3   ASP JF OD2 1 
ATOM 24293 N N   . ALA DA 2 4   ? 399.341 256.828 366.343 1.00 34.00 ? 4   ALA JF N   1 
ATOM 24294 C CA  . ALA DA 2 4   ? 397.958 256.712 365.912 1.00 34.00 ? 4   ALA JF CA  1 
ATOM 24295 C C   . ALA DA 2 4   ? 397.575 255.261 365.656 1.00 34.00 ? 4   ALA JF C   1 
ATOM 24296 O O   . ALA DA 2 4   ? 398.411 254.411 365.360 1.00 34.00 ? 4   ALA JF O   1 
ATOM 24297 C CB  . ALA DA 2 4   ? 397.733 257.524 364.644 1.00 34.00 ? 4   ALA JF CB  1 
ATOM 24298 N N   . LEU DA 2 5   ? 396.277 255.000 365.731 1.00 32.81 ? 5   LEU JF N   1 
ATOM 24299 C CA  . LEU DA 2 5   ? 395.721 253.658 365.735 1.00 32.81 ? 5   LEU JF CA  1 
ATOM 24300 C C   . LEU DA 2 5   ? 394.786 253.487 364.550 1.00 32.81 ? 5   LEU JF C   1 
ATOM 24301 O O   . LEU DA 2 5   ? 394.008 254.389 364.238 1.00 32.81 ? 5   LEU JF O   1 
ATOM 24302 C CB  . LEU DA 2 5   ? 394.960 253.426 367.027 1.00 32.81 ? 5   LEU JF CB  1 
ATOM 24303 C CG  . LEU DA 2 5   ? 394.407 252.047 367.306 1.00 32.81 ? 5   LEU JF CG  1 
ATOM 24304 C CD1 . LEU DA 2 5   ? 395.571 251.129 367.445 1.00 32.81 ? 5   LEU JF CD1 1 
ATOM 24305 C CD2 . LEU DA 2 5   ? 393.608 252.084 368.580 1.00 32.81 ? 5   LEU JF CD2 1 
ATOM 24306 N N   . GLY DA 2 6   ? 394.854 252.337 363.893 1.00 31.84 ? 6   GLY JF N   1 
ATOM 24307 C CA  . GLY DA 2 6   ? 393.975 252.061 362.779 1.00 31.84 ? 6   GLY JF CA  1 
ATOM 24308 C C   . GLY DA 2 6   ? 393.421 250.660 362.879 1.00 31.84 ? 6   GLY JF C   1 
ATOM 24309 O O   . GLY DA 2 6   ? 394.137 249.738 363.267 1.00 31.84 ? 6   GLY JF O   1 
ATOM 24310 N N   . MET DA 2 7   ? 392.150 250.478 362.554 1.00 33.19 ? 7   MET JF N   1 
ATOM 24311 C CA  . MET DA 2 7   ? 391.496 249.206 362.794 1.00 33.19 ? 7   MET JF CA  1 
ATOM 24312 C C   . MET DA 2 7   ? 390.593 248.810 361.647 1.00 33.19 ? 7   MET JF C   1 
ATOM 24313 O O   . MET DA 2 7   ? 389.844 249.634 361.121 1.00 33.19 ? 7   MET JF O   1 
ATOM 24314 C CB  . MET DA 2 7   ? 390.660 249.246 364.055 1.00 33.19 ? 7   MET JF CB  1 
ATOM 24315 C CG  . MET DA 2 7   ? 391.453 249.136 365.294 1.00 33.19 ? 7   MET JF CG  1 
ATOM 24316 S SD  . MET DA 2 7   ? 390.417 249.208 366.737 1.00 33.19 ? 7   MET JF SD  1 
ATOM 24317 C CE  . MET DA 2 7   ? 391.695 248.872 367.915 1.00 33.19 ? 7   MET JF CE  1 
ATOM 24318 N N   . ILE DA 2 8   ? 390.657 247.536 361.287 1.00 33.74 ? 8   ILE JF N   1 
ATOM 24319 C CA  . ILE DA 2 8   ? 389.666 246.911 360.428 1.00 33.74 ? 8   ILE JF CA  1 
ATOM 24320 C C   . ILE DA 2 8   ? 389.059 245.772 361.223 1.00 33.74 ? 8   ILE JF C   1 
ATOM 24321 O O   . ILE DA 2 8   ? 389.782 245.023 361.883 1.00 33.74 ? 8   ILE JF O   1 
ATOM 24322 C CB  . ILE DA 2 8   ? 390.279 246.371 359.123 1.00 33.74 ? 8   ILE JF CB  1 
ATOM 24323 C CG1 . ILE DA 2 8   ? 391.148 247.418 358.456 1.00 33.74 ? 8   ILE JF CG1 1 
ATOM 24324 C CG2 . ILE DA 2 8   ? 389.194 245.975 358.150 1.00 33.74 ? 8   ILE JF CG2 1 
ATOM 24325 C CD1 . ILE DA 2 8   ? 390.441 248.629 358.033 1.00 33.74 ? 8   ILE JF CD1 1 
ATOM 24326 N N   . GLU DA 2 9   ? 387.743 245.644 361.183 1.00 36.60 ? 9   GLU JF N   1 
ATOM 24327 C CA  . GLU DA 2 9   ? 387.084 244.458 361.699 1.00 36.60 ? 9   GLU JF CA  1 
ATOM 24328 C C   . GLU DA 2 9   ? 386.408 243.750 360.543 1.00 36.60 ? 9   GLU JF C   1 
ATOM 24329 O O   . GLU DA 2 9   ? 385.681 244.378 359.772 1.00 36.60 ? 9   GLU JF O   1 
ATOM 24330 C CB  . GLU DA 2 9   ? 386.063 244.795 362.776 1.00 36.60 ? 9   GLU JF CB  1 
ATOM 24331 C CG  . GLU DA 2 9   ? 385.436 243.567 363.384 1.00 36.60 ? 9   GLU JF CG  1 
ATOM 24332 C CD  . GLU DA 2 9   ? 384.459 243.894 364.480 1.00 36.60 ? 9   GLU JF CD  1 
ATOM 24333 O OE1 . GLU DA 2 9   ? 384.266 245.091 364.765 1.00 36.60 ? 9   GLU JF OE1 1 
ATOM 24334 O OE2 . GLU DA 2 9   ? 383.879 242.951 365.052 1.00 36.60 ? 9   GLU JF OE2 1 
ATOM 24335 N N   . VAL DA 2 10  ? 386.675 242.458 360.399 1.00 34.90 ? 10  VAL JF N   1 
ATOM 24336 C CA  . VAL DA 2 10  ? 386.117 241.663 359.315 1.00 34.90 ? 10  VAL JF CA  1 
ATOM 24337 C C   . VAL DA 2 10  ? 385.429 240.456 359.930 1.00 34.90 ? 10  VAL JF C   1 
ATOM 24338 O O   . VAL DA 2 10  ? 385.987 239.809 360.822 1.00 34.90 ? 10  VAL JF O   1 
ATOM 24339 C CB  . VAL DA 2 10  ? 387.199 241.211 358.313 1.00 34.90 ? 10  VAL JF CB  1 
ATOM 24340 C CG1 . VAL DA 2 10  ? 386.573 240.475 357.153 1.00 34.90 ? 10  VAL JF CG1 1 
ATOM 24341 C CG2 . VAL DA 2 10  ? 388.000 242.377 357.796 1.00 34.90 ? 10  VAL JF CG2 1 
ATOM 24342 N N   . ARG DA 2 11  ? 384.213 240.166 359.478 1.00 36.49 ? 11  ARG JF N   1 
ATOM 24343 C CA  . ARG DA 2 11  ? 383.570 238.897 359.802 1.00 36.49 ? 11  ARG JF CA  1 
ATOM 24344 C C   . ARG DA 2 11  ? 384.163 237.852 358.871 1.00 36.49 ? 11  ARG JF C   1 
ATOM 24345 O O   . ARG DA 2 11  ? 383.625 237.550 357.806 1.00 36.49 ? 11  ARG JF O   1 
ATOM 24346 C CB  . ARG DA 2 11  ? 382.061 238.987 359.651 1.00 36.49 ? 11  ARG JF CB  1 
ATOM 24347 C CG  . ARG DA 2 11  ? 381.329 237.744 360.109 1.00 36.49 ? 11  ARG JF CG  1 
ATOM 24348 C CD  . ARG DA 2 11  ? 379.840 237.927 359.954 1.00 36.49 ? 11  ARG JF CD  1 
ATOM 24349 N NE  . ARG DA 2 11  ? 379.097 236.747 360.369 1.00 36.49 ? 11  ARG JF NE  1 
ATOM 24350 C CZ  . ARG DA 2 11  ? 377.778 236.638 360.278 1.00 36.49 ? 11  ARG JF CZ  1 
ATOM 24351 N NH1 . ARG DA 2 11  ? 377.066 237.635 359.774 1.00 36.49 ? 11  ARG JF NH1 1 
ATOM 24352 N NH2 . ARG DA 2 11  ? 377.172 235.532 360.680 1.00 36.49 ? 11  ARG JF NH2 1 
ATOM 24353 N N   . GLY DA 2 12  ? 385.300 237.303 359.271 1.00 34.81 ? 12  GLY JF N   1 
ATOM 24354 C CA  . GLY DA 2 12  ? 386.018 236.391 358.413 1.00 34.81 ? 12  GLY JF CA  1 
ATOM 24355 C C   . GLY DA 2 12  ? 387.507 236.623 358.480 1.00 34.81 ? 12  GLY JF C   1 
ATOM 24356 O O   . GLY DA 2 12  ? 387.967 237.763 358.481 1.00 34.81 ? 12  GLY JF O   1 
ATOM 24357 N N   . PHE DA 2 13  ? 388.272 235.541 358.541 1.00 34.20 ? 13  PHE JF N   1 
ATOM 24358 C CA  . PHE DA 2 13  ? 389.713 235.662 358.686 1.00 34.20 ? 13  PHE JF CA  1 
ATOM 24359 C C   . PHE DA 2 13  ? 390.372 236.089 357.387 1.00 34.20 ? 13  PHE JF C   1 
ATOM 24360 O O   . PHE DA 2 13  ? 391.392 236.788 357.409 1.00 34.20 ? 13  PHE JF O   1 
ATOM 24361 C CB  . PHE DA 2 13  ? 390.276 234.330 359.166 1.00 34.20 ? 13  PHE JF CB  1 
ATOM 24362 C CG  . PHE DA 2 13  ? 391.749 234.336 359.401 1.00 34.20 ? 13  PHE JF CG  1 
ATOM 24363 C CD1 . PHE DA 2 13  ? 392.283 234.945 360.516 1.00 34.20 ? 13  PHE JF CD1 1 
ATOM 24364 C CD2 . PHE DA 2 13  ? 392.597 233.697 358.524 1.00 34.20 ? 13  PHE JF CD2 1 
ATOM 24365 C CE1 . PHE DA 2 13  ? 393.633 234.934 360.737 1.00 34.20 ? 13  PHE JF CE1 1 
ATOM 24366 C CE2 . PHE DA 2 13  ? 393.953 233.686 358.744 1.00 34.20 ? 13  PHE JF CE2 1 
ATOM 24367 C CZ  . PHE DA 2 13  ? 394.469 234.310 359.851 1.00 34.20 ? 13  PHE JF CZ  1 
ATOM 24368 N N   . VAL DA 2 14  ? 389.786 235.713 356.254 1.00 33.96 ? 14  VAL JF N   1 
ATOM 24369 C CA  . VAL DA 2 14  ? 390.434 235.933 354.969 1.00 33.96 ? 14  VAL JF CA  1 
ATOM 24370 C C   . VAL DA 2 14  ? 390.382 237.404 354.590 1.00 33.96 ? 14  VAL JF C   1 
ATOM 24371 O O   . VAL DA 2 14  ? 391.370 237.973 354.102 1.00 33.96 ? 14  VAL JF O   1 
ATOM 24372 C CB  . VAL DA 2 14  ? 389.775 235.045 353.907 1.00 33.96 ? 14  VAL JF CB  1 
ATOM 24373 C CG1 . VAL DA 2 14  ? 390.424 235.247 352.580 1.00 33.96 ? 14  VAL JF CG1 1 
ATOM 24374 C CG2 . VAL DA 2 14  ? 389.863 233.608 354.320 1.00 33.96 ? 14  VAL JF CG2 1 
ATOM 24375 N N   . GLY DA 2 15  ? 389.242 238.049 354.835 1.00 35.47 ? 15  GLY JF N   1 
ATOM 24376 C CA  . GLY DA 2 15  ? 389.149 239.481 354.634 1.00 35.47 ? 15  GLY JF CA  1 
ATOM 24377 C C   . GLY DA 2 15  ? 390.065 240.260 355.549 1.00 35.47 ? 15  GLY JF C   1 
ATOM 24378 O O   . GLY DA 2 15  ? 390.594 241.302 355.159 1.00 35.47 ? 15  GLY JF O   1 
ATOM 24379 N N   . MET DA 2 16  ? 390.306 239.745 356.752 1.00 33.74 ? 16  MET JF N   1 
ATOM 24380 C CA  . MET DA 2 16  ? 391.246 240.396 357.651 1.00 33.74 ? 16  MET JF CA  1 
ATOM 24381 C C   . MET DA 2 16  ? 392.670 240.261 357.149 1.00 33.74 ? 16  MET JF C   1 
ATOM 24382 O O   . MET DA 2 16  ? 393.471 241.179 357.322 1.00 33.74 ? 16  MET JF O   1 
ATOM 24383 C CB  . MET DA 2 16  ? 391.128 239.817 359.051 1.00 33.74 ? 16  MET JF CB  1 
ATOM 24384 C CG  . MET DA 2 16  ? 391.901 240.555 360.125 1.00 33.74 ? 16  MET JF CG  1 
ATOM 24385 S SD  . MET DA 2 16  ? 393.601 240.035 360.400 1.00 33.74 ? 16  MET JF SD  1 
ATOM 24386 C CE  . MET DA 2 16  ? 393.310 238.486 361.219 1.00 33.74 ? 16  MET JF CE  1 
ATOM 24387 N N   . VAL DA 2 17  ? 393.013 239.134 356.528 1.00 33.27 ? 17  VAL JF N   1 
ATOM 24388 C CA  . VAL DA 2 17  ? 394.374 239.008 356.016 1.00 33.27 ? 17  VAL JF CA  1 
ATOM 24389 C C   . VAL DA 2 17  ? 394.564 239.887 354.788 1.00 33.27 ? 17  VAL JF C   1 
ATOM 24390 O O   . VAL DA 2 17  ? 395.623 240.504 354.611 1.00 33.27 ? 17  VAL JF O   1 
ATOM 24391 C CB  . VAL DA 2 17  ? 394.708 237.538 355.740 1.00 33.27 ? 17  VAL JF CB  1 
ATOM 24392 C CG1 . VAL DA 2 17  ? 396.099 237.412 355.183 1.00 33.27 ? 17  VAL JF CG1 1 
ATOM 24393 C CG2 . VAL DA 2 17  ? 394.628 236.786 357.024 1.00 33.27 ? 17  VAL JF CG2 1 
ATOM 24394 N N   . GLU DA 2 18  ? 393.525 240.018 353.960 1.00 35.75 ? 18  GLU JF N   1 
ATOM 24395 C CA  . GLU DA 2 18  ? 393.598 240.945 352.833 1.00 35.75 ? 18  GLU JF CA  1 
ATOM 24396 C C   . GLU DA 2 18  ? 393.722 242.391 353.299 1.00 35.75 ? 18  GLU JF C   1 
ATOM 24397 O O   . GLU DA 2 18  ? 394.531 243.159 352.757 1.00 35.75 ? 18  GLU JF O   1 
ATOM 24398 C CB  . GLU DA 2 18  ? 392.382 240.777 351.930 1.00 35.75 ? 18  GLU JF CB  1 
ATOM 24399 C CG  . GLU DA 2 18  ? 392.295 241.795 350.800 1.00 35.75 ? 18  GLU JF CG  1 
ATOM 24400 C CD  . GLU DA 2 18  ? 393.451 241.723 349.812 1.00 35.75 ? 18  GLU JF CD  1 
ATOM 24401 O OE1 . GLU DA 2 18  ? 394.028 240.636 349.619 1.00 35.75 ? 18  GLU JF OE1 1 
ATOM 24402 O OE2 . GLU DA 2 18  ? 393.792 242.771 349.225 1.00 35.75 ? 18  GLU JF OE2 1 
ATOM 24403 N N   . ALA DA 2 19  ? 392.974 242.761 354.339 1.00 33.69 ? 19  ALA JF N   1 
ATOM 24404 C CA  . ALA DA 2 19  ? 393.079 244.106 354.888 1.00 33.69 ? 19  ALA JF CA  1 
ATOM 24405 C C   . ALA DA 2 19  ? 394.436 244.340 355.533 1.00 33.69 ? 19  ALA JF C   1 
ATOM 24406 O O   . ALA DA 2 19  ? 395.042 245.395 355.334 1.00 33.69 ? 19  ALA JF O   1 
ATOM 24407 C CB  . ALA DA 2 19  ? 391.965 244.345 355.898 1.00 33.69 ? 19  ALA JF CB  1 
ATOM 24408 N N   . ALA DA 2 20  ? 394.941 243.365 356.287 1.00 32.24 ? 20  ALA JF N   1 
ATOM 24409 C CA  . ALA DA 2 20  ? 396.214 243.522 356.970 1.00 32.24 ? 20  ALA JF CA  1 
ATOM 24410 C C   . ALA DA 2 20  ? 397.387 243.475 356.015 1.00 32.24 ? 20  ALA JF C   1 
ATOM 24411 O O   . ALA DA 2 20  ? 398.477 243.918 356.375 1.00 32.24 ? 20  ALA JF O   1 
ATOM 24412 C CB  . ALA DA 2 20  ? 396.374 242.443 358.028 1.00 32.24 ? 20  ALA JF CB  1 
ATOM 24413 N N   . ASP DA 2 21  ? 397.193 242.940 354.817 1.00 33.42 ? 21  ASP JF N   1 
ATOM 24414 C CA  . ASP DA 2 21  ? 398.219 243.033 353.794 1.00 33.42 ? 21  ASP JF CA  1 
ATOM 24415 C C   . ASP DA 2 21  ? 398.179 244.383 353.094 1.00 33.42 ? 21  ASP JF C   1 
ATOM 24416 O O   . ASP DA 2 21  ? 399.228 245.003 352.872 1.00 33.42 ? 21  ASP JF O   1 
ATOM 24417 C CB  . ASP DA 2 21  ? 398.042 241.894 352.799 1.00 33.42 ? 21  ASP JF CB  1 
ATOM 24418 C CG  . ASP DA 2 21  ? 399.124 241.855 351.767 1.00 33.42 ? 21  ASP JF CG  1 
ATOM 24419 O OD1 . ASP DA 2 21  ? 400.262 241.496 352.121 1.00 33.42 ? 21  ASP JF OD1 1 
ATOM 24420 O OD2 . ASP DA 2 21  ? 398.832 242.162 350.595 1.00 33.42 ? 21  ASP JF OD2 1 
ATOM 24421 N N   . ALA DA 2 22  ? 396.980 244.862 352.757 1.00 32.63 ? 22  ALA JF N   1 
ATOM 24422 C CA  . ALA DA 2 22  ? 396.884 246.135 352.055 1.00 32.63 ? 22  ALA JF CA  1 
ATOM 24423 C C   . ALA DA 2 22  ? 397.279 247.309 352.939 1.00 32.63 ? 22  ALA JF C   1 
ATOM 24424 O O   . ALA DA 2 22  ? 397.848 248.287 352.438 1.00 32.63 ? 22  ALA JF O   1 
ATOM 24425 C CB  . ALA DA 2 22  ? 395.475 246.333 351.519 1.00 32.63 ? 22  ALA JF CB  1 
ATOM 24426 N N   . MET DA 2 23  ? 397.012 247.224 354.245 1.00 32.29 ? 23  MET JF N   1 
ATOM 24427 C CA  . MET DA 2 23  ? 397.391 248.309 355.142 1.00 32.29 ? 23  MET JF CA  1 
ATOM 24428 C C   . MET DA 2 23  ? 398.900 248.436 355.262 1.00 32.29 ? 23  MET JF C   1 
ATOM 24429 O O   . MET DA 2 23  ? 399.429 249.549 355.256 1.00 32.29 ? 23  MET JF O   1 
ATOM 24430 C CB  . MET DA 2 23  ? 396.770 248.118 356.523 1.00 32.29 ? 23  MET JF CB  1 
ATOM 24431 C CG  . MET DA 2 23  ? 395.285 248.363 356.573 1.00 32.29 ? 23  MET JF CG  1 
ATOM 24432 S SD  . MET DA 2 23  ? 394.627 248.337 358.238 1.00 32.29 ? 23  MET JF SD  1 
ATOM 24433 C CE  . MET DA 2 23  ? 394.718 246.594 358.569 1.00 32.29 ? 23  MET JF CE  1 
ATOM 24434 N N   . VAL DA 2 24  ? 399.619 247.321 355.345 1.00 31.36 ? 24  VAL JF N   1 
ATOM 24435 C CA  . VAL DA 2 24  ? 401.062 247.452 355.453 1.00 31.36 ? 24  VAL JF CA  1 
ATOM 24436 C C   . VAL DA 2 24  ? 401.718 247.689 354.102 1.00 31.36 ? 24  VAL JF C   1 
ATOM 24437 O O   . VAL DA 2 24  ? 402.868 248.139 354.061 1.00 31.36 ? 24  VAL JF O   1 
ATOM 24438 C CB  . VAL DA 2 24  ? 401.685 246.232 356.143 1.00 31.36 ? 24  VAL JF CB  1 
ATOM 24439 C CG1 . VAL DA 2 24  ? 401.155 246.107 357.551 1.00 31.36 ? 24  VAL JF CG1 1 
ATOM 24440 C CG2 . VAL DA 2 24  ? 401.392 244.993 355.365 1.00 31.36 ? 24  VAL JF CG2 1 
ATOM 24441 N N   . LYS DA 2 25  ? 401.030 247.414 352.990 1.00 32.34 ? 25  LYS JF N   1 
ATOM 24442 C CA  . LYS DA 2 25  ? 401.630 247.751 351.703 1.00 32.34 ? 25  LYS JF CA  1 
ATOM 24443 C C   . LYS DA 2 25  ? 401.382 249.197 351.294 1.00 32.34 ? 25  LYS JF C   1 
ATOM 24444 O O   . LYS DA 2 25  ? 402.189 249.763 350.552 1.00 32.34 ? 25  LYS JF O   1 
ATOM 24445 C CB  . LYS DA 2 25  ? 401.123 246.816 350.610 1.00 32.34 ? 25  LYS JF CB  1 
ATOM 24446 C CG  . LYS DA 2 25  ? 401.729 245.444 350.680 1.00 32.34 ? 25  LYS JF CG  1 
ATOM 24447 C CD  . LYS DA 2 25  ? 401.226 244.560 349.574 1.00 32.34 ? 25  LYS JF CD  1 
ATOM 24448 C CE  . LYS DA 2 25  ? 401.852 243.191 349.678 1.00 32.34 ? 25  LYS JF CE  1 
ATOM 24449 N NZ  . LYS DA 2 25  ? 401.333 242.274 348.637 1.00 32.34 ? 25  LYS JF NZ  1 
ATOM 24450 N N   . ALA DA 2 26  ? 400.296 249.815 351.752 1.00 34.29 ? 26  ALA JF N   1 
ATOM 24451 C CA  . ALA DA 2 26  ? 399.947 251.144 351.268 1.00 34.29 ? 26  ALA JF CA  1 
ATOM 24452 C C   . ALA DA 2 26  ? 400.488 252.280 352.126 1.00 34.29 ? 26  ALA JF C   1 
ATOM 24453 O O   . ALA DA 2 26  ? 400.266 253.443 351.783 1.00 34.29 ? 26  ALA JF O   1 
ATOM 24454 C CB  . ALA DA 2 26  ? 398.435 251.279 351.149 1.00 34.29 ? 26  ALA JF CB  1 
ATOM 24455 N N   . ALA DA 2 27  ? 401.194 251.989 353.212 1.00 34.00 ? 27  ALA JF N   1 
ATOM 24456 C CA  . ALA DA 2 27  ? 401.779 253.028 354.047 1.00 34.00 ? 27  ALA JF CA  1 
ATOM 24457 C C   . ALA DA 2 27  ? 402.948 252.427 354.809 1.00 34.00 ? 27  ALA JF C   1 
ATOM 24458 O O   . ALA DA 2 27  ? 403.312 251.268 354.609 1.00 34.00 ? 27  ALA JF O   1 
ATOM 24459 C CB  . ALA DA 2 27  ? 400.749 253.618 355.006 1.00 34.00 ? 27  ALA JF CB  1 
ATOM 24460 N N   . LYS DA 2 28  ? 403.552 253.236 355.676 1.00 34.75 ? 28  LYS JF N   1 
ATOM 24461 C CA  . LYS DA 2 28  ? 404.557 252.750 356.618 1.00 34.75 ? 28  LYS JF CA  1 
ATOM 24462 C C   . LYS DA 2 28  ? 403.878 252.595 357.977 1.00 34.75 ? 28  LYS JF C   1 
ATOM 24463 O O   . LYS DA 2 28  ? 404.018 253.422 358.877 1.00 34.75 ? 28  LYS JF O   1 
ATOM 24464 C CB  . LYS DA 2 28  ? 405.752 253.694 356.682 1.00 34.75 ? 28  LYS JF CB  1 
ATOM 24465 C CG  . LYS DA 2 28  ? 406.921 253.160 357.506 1.00 34.75 ? 28  LYS JF CG  1 
ATOM 24466 C CD  . LYS DA 2 28  ? 408.085 254.129 357.522 1.00 34.75 ? 28  LYS JF CD  1 
ATOM 24467 C CE  . LYS DA 2 28  ? 407.775 255.321 358.408 1.00 34.75 ? 28  LYS JF CE  1 
ATOM 24468 N NZ  . LYS DA 2 28  ? 408.939 256.235 358.543 1.00 34.75 ? 28  LYS JF NZ  1 
ATOM 24469 N N   . VAL DA 2 29  ? 403.098 251.528 358.110 1.00 34.24 ? 29  VAL JF N   1 
ATOM 24470 C CA  . VAL DA 2 29  ? 402.432 251.203 359.359 1.00 34.24 ? 29  VAL JF CA  1 
ATOM 24471 C C   . VAL DA 2 29  ? 402.925 249.835 359.802 1.00 34.24 ? 29  VAL JF C   1 
ATOM 24472 O O   . VAL DA 2 29  ? 403.593 249.122 359.056 1.00 34.24 ? 29  VAL JF O   1 
ATOM 24473 C CB  . VAL DA 2 29  ? 400.901 251.216 359.229 1.00 34.24 ? 29  VAL JF CB  1 
ATOM 24474 C CG1 . VAL DA 2 29  ? 400.445 252.514 358.636 1.00 34.24 ? 29  VAL JF CG1 1 
ATOM 24475 C CG2 . VAL DA 2 29  ? 400.439 250.081 358.381 1.00 34.24 ? 29  VAL JF CG2 1 
ATOM 24476 N N   . GLU DA 2 30  ? 402.591 249.471 361.034 1.00 35.90 ? 30  GLU JF N   1 
ATOM 24477 C CA  . GLU DA 2 30  ? 403.013 248.204 361.612 1.00 35.90 ? 30  GLU JF CA  1 
ATOM 24478 C C   . GLU DA 2 30  ? 401.794 247.418 362.054 1.00 35.90 ? 30  GLU JF C   1 
ATOM 24479 O O   . GLU DA 2 30  ? 401.026 247.891 362.893 1.00 35.90 ? 30  GLU JF O   1 
ATOM 24480 C CB  . GLU DA 2 30  ? 403.942 248.422 362.800 1.00 35.90 ? 30  GLU JF CB  1 
ATOM 24481 C CG  . GLU DA 2 30  ? 404.397 247.129 363.431 1.00 35.90 ? 30  GLU JF CG  1 
ATOM 24482 C CD  . GLU DA 2 30  ? 405.266 247.342 364.649 1.00 35.90 ? 30  GLU JF CD  1 
ATOM 24483 O OE1 . GLU DA 2 30  ? 405.503 248.510 365.015 1.00 35.90 ? 30  GLU JF OE1 1 
ATOM 24484 O OE2 . GLU DA 2 30  ? 405.705 246.340 365.250 1.00 35.90 ? 30  GLU JF OE2 1 
ATOM 24485 N N   . LEU DA 2 31  ? 401.625 246.222 361.503 1.00 33.68 ? 31  LEU JF N   1 
ATOM 24486 C CA  . LEU DA 2 31  ? 400.579 245.318 361.970 1.00 33.68 ? 31  LEU JF CA  1 
ATOM 24487 C C   . LEU DA 2 31  ? 401.023 244.738 363.301 1.00 33.68 ? 31  LEU JF C   1 
ATOM 24488 O O   . LEU DA 2 31  ? 401.899 243.875 363.351 1.00 33.68 ? 31  LEU JF O   1 
ATOM 24489 C CB  . LEU DA 2 31  ? 400.321 244.212 360.958 1.00 33.68 ? 31  LEU JF CB  1 
ATOM 24490 C CG  . LEU DA 2 31  ? 399.183 243.288 361.383 1.00 33.68 ? 31  LEU JF CG  1 
ATOM 24491 C CD1 . LEU DA 2 31  ? 397.889 244.053 361.379 1.00 33.68 ? 31  LEU JF CD1 1 
ATOM 24492 C CD2 . LEU DA 2 31  ? 399.084 242.070 360.499 1.00 33.68 ? 31  LEU JF CD2 1 
ATOM 24493 N N   . ILE DA 2 32  ? 400.432 245.217 364.394 1.00 34.67 ? 32  ILE JF N   1 
ATOM 24494 C CA  . ILE DA 2 32  ? 400.915 244.796 365.702 1.00 34.67 ? 32  ILE JF CA  1 
ATOM 24495 C C   . ILE DA 2 32  ? 400.349 243.441 366.091 1.00 34.67 ? 32  ILE JF C   1 
ATOM 24496 O O   . ILE DA 2 32  ? 400.947 242.726 366.901 1.00 34.67 ? 32  ILE JF O   1 
ATOM 24497 C CB  . ILE DA 2 32  ? 400.619 245.875 366.758 1.00 34.67 ? 32  ILE JF CB  1 
ATOM 24498 C CG1 . ILE DA 2 32  ? 399.140 246.245 366.798 1.00 34.67 ? 32  ILE JF CG1 1 
ATOM 24499 C CG2 . ILE DA 2 32  ? 401.442 247.109 366.494 1.00 34.67 ? 32  ILE JF CG2 1 
ATOM 24500 C CD1 . ILE DA 2 32  ? 398.321 245.524 367.860 1.00 34.67 ? 32  ILE JF CD1 1 
ATOM 24501 N N   . GLY DA 2 33  ? 399.197 243.070 365.550 1.00 35.02 ? 33  GLY JF N   1 
ATOM 24502 C CA  . GLY DA 2 33  ? 398.611 241.785 365.892 1.00 35.02 ? 33  GLY JF CA  1 
ATOM 24503 C C   . GLY DA 2 33  ? 397.233 241.640 365.296 1.00 35.02 ? 33  GLY JF C   1 
ATOM 24504 O O   . GLY DA 2 33  ? 396.906 242.276 364.292 1.00 35.02 ? 33  GLY JF O   1 
ATOM 24505 N N   . TYR DA 2 34  ? 396.430 240.796 365.927 1.00 35.30 ? 34  TYR JF N   1 
ATOM 24506 C CA  . TYR DA 2 34  ? 395.070 240.578 365.470 1.00 35.30 ? 34  TYR JF CA  1 
ATOM 24507 C C   . TYR DA 2 34  ? 394.265 240.070 366.650 1.00 35.30 ? 34  TYR JF C   1 
ATOM 24508 O O   . TYR DA 2 34  ? 394.782 239.312 367.473 1.00 35.30 ? 34  TYR JF O   1 
ATOM 24509 C CB  . TYR DA 2 34  ? 395.031 239.585 364.305 1.00 35.30 ? 34  TYR JF CB  1 
ATOM 24510 C CG  . TYR DA 2 34  ? 395.245 238.138 364.675 1.00 35.30 ? 34  TYR JF CG  1 
ATOM 24511 C CD1 . TYR DA 2 34  ? 396.502 237.664 365.020 1.00 35.30 ? 34  TYR JF CD1 1 
ATOM 24512 C CD2 . TYR DA 2 34  ? 394.201 237.233 364.610 1.00 35.30 ? 34  TYR JF CD2 1 
ATOM 24513 C CE1 . TYR DA 2 34  ? 396.695 236.345 365.350 1.00 35.30 ? 34  TYR JF CE1 1 
ATOM 24514 C CE2 . TYR DA 2 34  ? 394.390 235.912 364.919 1.00 35.30 ? 34  TYR JF CE2 1 
ATOM 24515 C CZ  . TYR DA 2 34  ? 395.638 235.475 365.291 1.00 35.30 ? 34  TYR JF CZ  1 
ATOM 24516 O OH  . TYR DA 2 34  ? 395.834 234.156 365.607 1.00 35.30 ? 34  TYR JF OH  1 
ATOM 24517 N N   . GLU DA 2 35  ? 393.016 240.506 366.747 1.00 37.02 ? 35  GLU JF N   1 
ATOM 24518 C CA  . GLU DA 2 35  ? 392.205 240.207 367.918 1.00 37.02 ? 35  GLU JF CA  1 
ATOM 24519 C C   . GLU DA 2 35  ? 390.972 239.420 367.513 1.00 37.02 ? 35  GLU JF C   1 
ATOM 24520 O O   . GLU DA 2 35  ? 390.259 239.812 366.586 1.00 37.02 ? 35  GLU JF O   1 
ATOM 24521 C CB  . GLU DA 2 35  ? 391.802 241.481 368.648 1.00 37.02 ? 35  GLU JF CB  1 
ATOM 24522 C CG  . GLU DA 2 35  ? 391.141 241.230 369.985 1.00 37.02 ? 35  GLU JF CG  1 
ATOM 24523 C CD  . GLU DA 2 35  ? 392.091 240.650 371.021 1.00 37.02 ? 35  GLU JF CD  1 
ATOM 24524 O OE1 . GLU DA 2 35  ? 393.313 240.891 370.930 1.00 37.02 ? 35  GLU JF OE1 1 
ATOM 24525 O OE2 . GLU DA 2 35  ? 391.609 239.958 371.941 1.00 37.02 ? 35  GLU JF OE2 1 
ATOM 24526 N N   . LYS DA 2 36  ? 390.725 238.322 368.213 1.00 36.88 ? 36  LYS JF N   1 
ATOM 24527 C CA  . LYS DA 2 36  ? 389.637 237.397 367.919 1.00 36.88 ? 36  LYS JF CA  1 
ATOM 24528 C C   . LYS DA 2 36  ? 388.622 237.505 369.045 1.00 36.88 ? 36  LYS JF C   1 
ATOM 24529 O O   . LYS DA 2 36  ? 388.835 236.965 370.132 1.00 36.88 ? 36  LYS JF O   1 
ATOM 24530 C CB  . LYS DA 2 36  ? 390.162 235.974 367.807 1.00 36.88 ? 36  LYS JF CB  1 
ATOM 24531 C CG  . LYS DA 2 36  ? 391.053 235.723 366.628 1.00 36.88 ? 36  LYS JF CG  1 
ATOM 24532 C CD  . LYS DA 2 36  ? 391.739 234.390 366.780 1.00 36.88 ? 36  LYS JF CD  1 
ATOM 24533 C CE  . LYS DA 2 36  ? 390.760 233.264 366.674 1.00 36.88 ? 36  LYS JF CE  1 
ATOM 24534 N NZ  . LYS DA 2 36  ? 391.462 231.960 366.700 1.00 36.88 ? 36  LYS JF NZ  1 
ATOM 24535 N N   . THR DA 2 37  ? 387.509 238.186 368.784 1.00 35.92 ? 37  THR JF N   1 
ATOM 24536 C CA  . THR DA 2 37  ? 386.480 238.396 369.792 1.00 35.92 ? 37  THR JF CA  1 
ATOM 24537 C C   . THR DA 2 37  ? 385.301 237.451 369.624 1.00 35.92 ? 37  THR JF C   1 
ATOM 24538 O O   . THR DA 2 37  ? 384.177 237.795 369.994 1.00 35.92 ? 37  THR JF O   1 
ATOM 24539 C CB  . THR DA 2 37  ? 386.000 239.839 369.754 1.00 35.92 ? 37  THR JF CB  1 
ATOM 24540 O OG1 . THR DA 2 37  ? 385.313 240.072 368.523 1.00 35.92 ? 37  THR JF OG1 1 
ATOM 24541 C CG2 . THR DA 2 37  ? 387.181 240.757 369.824 1.00 35.92 ? 37  THR JF CG2 1 
ATOM 24542 N N   . GLY DA 2 38  ? 385.529 236.276 369.050 1.00 35.96 ? 38  GLY JF N   1 
ATOM 24543 C CA  . GLY DA 2 38  ? 384.489 235.283 368.907 1.00 35.96 ? 38  GLY JF CA  1 
ATOM 24544 C C   . GLY DA 2 38  ? 383.505 235.618 367.806 1.00 35.96 ? 38  GLY JF C   1 
ATOM 24545 O O   . GLY DA 2 38  ? 383.500 236.701 367.229 1.00 35.96 ? 38  GLY JF O   1 
ATOM 24546 N N   . GLY DA 2 39  ? 382.666 234.639 367.491 1.00 36.01 ? 39  GLY JF N   1 
ATOM 24547 C CA  . GLY DA 2 39  ? 381.633 234.807 366.494 1.00 36.01 ? 39  GLY JF CA  1 
ATOM 24548 C C   . GLY DA 2 39  ? 382.107 234.865 365.062 1.00 36.01 ? 39  GLY JF C   1 
ATOM 24549 O O   . GLY DA 2 39  ? 381.275 234.998 364.160 1.00 36.01 ? 39  GLY JF O   1 
ATOM 24550 N N   . GLY DA 2 40  ? 383.404 234.751 364.818 1.00 35.58 ? 40  GLY JF N   1 
ATOM 24551 C CA  . GLY DA 2 40  ? 383.953 234.951 363.502 1.00 35.58 ? 40  GLY JF CA  1 
ATOM 24552 C C   . GLY DA 2 40  ? 384.447 236.348 363.224 1.00 35.58 ? 40  GLY JF C   1 
ATOM 24553 O O   . GLY DA 2 40  ? 384.950 236.600 362.125 1.00 35.58 ? 40  GLY JF O   1 
ATOM 24554 N N   . TYR DA 2 41  ? 384.327 237.262 364.176 1.00 36.20 ? 41  TYR JF N   1 
ATOM 24555 C CA  . TYR DA 2 41  ? 384.842 238.611 364.015 1.00 36.20 ? 41  TYR JF CA  1 
ATOM 24556 C C   . TYR DA 2 41  ? 386.322 238.607 364.349 1.00 36.20 ? 41  TYR JF C   1 
ATOM 24557 O O   . TYR DA 2 41  ? 386.728 238.054 365.372 1.00 36.20 ? 41  TYR JF O   1 
ATOM 24558 C CB  . TYR DA 2 41  ? 384.106 239.582 364.931 1.00 36.20 ? 41  TYR JF CB  1 
ATOM 24559 C CG  . TYR DA 2 41  ? 382.660 239.787 364.587 1.00 36.20 ? 41  TYR JF CG  1 
ATOM 24560 C CD1 . TYR DA 2 41  ? 382.190 239.564 363.309 1.00 36.20 ? 41  TYR JF CD1 1 
ATOM 24561 C CD2 . TYR DA 2 41  ? 381.755 240.151 365.556 1.00 36.20 ? 41  TYR JF CD2 1 
ATOM 24562 C CE1 . TYR DA 2 41  ? 380.864 239.741 363.002 1.00 36.20 ? 41  TYR JF CE1 1 
ATOM 24563 C CE2 . TYR DA 2 41  ? 380.425 240.319 365.261 1.00 36.20 ? 41  TYR JF CE2 1 
ATOM 24564 C CZ  . TYR DA 2 41  ? 379.988 240.113 363.980 1.00 36.20 ? 41  TYR JF CZ  1 
ATOM 24565 O OH  . TYR DA 2 41  ? 378.663 240.281 363.668 1.00 36.20 ? 41  TYR JF OH  1 
ATOM 24566 N N   . VAL DA 2 42  ? 387.128 239.197 363.479 1.00 35.48 ? 42  VAL JF N   1 
ATOM 24567 C CA  . VAL DA 2 42  ? 388.536 239.417 363.767 1.00 35.48 ? 42  VAL JF CA  1 
ATOM 24568 C C   . VAL DA 2 42  ? 388.874 240.867 363.478 1.00 35.48 ? 42  VAL JF C   1 
ATOM 24569 O O   . VAL DA 2 42  ? 388.214 241.531 362.674 1.00 35.48 ? 42  VAL JF O   1 
ATOM 24570 C CB  . VAL DA 2 42  ? 389.447 238.477 362.969 1.00 35.48 ? 42  VAL JF CB  1 
ATOM 24571 C CG1 . VAL DA 2 42  ? 389.395 237.097 363.547 1.00 35.48 ? 42  VAL JF CG1 1 
ATOM 24572 C CG2 . VAL DA 2 42  ? 388.962 238.411 361.577 1.00 35.48 ? 42  VAL JF CG2 1 
ATOM 24573 N N   . THR DA 2 43  ? 389.905 241.363 364.153 1.00 34.79 ? 43  THR JF N   1 
ATOM 24574 C CA  . THR DA 2 43  ? 390.272 242.771 364.095 1.00 34.79 ? 43  THR JF CA  1 
ATOM 24575 C C   . THR DA 2 43  ? 391.750 242.892 363.786 1.00 34.79 ? 43  THR JF C   1 
ATOM 24576 O O   . THR DA 2 43  ? 392.588 242.435 364.570 1.00 34.79 ? 43  THR JF O   1 
ATOM 24577 C CB  . THR DA 2 43  ? 389.956 243.470 365.411 1.00 34.79 ? 43  THR JF CB  1 
ATOM 24578 O OG1 . THR DA 2 43  ? 388.555 243.362 365.677 1.00 34.79 ? 43  THR JF OG1 1 
ATOM 24579 C CG2 . THR DA 2 43  ? 390.341 244.922 365.327 1.00 34.79 ? 43  THR JF CG2 1 
ATOM 24580 N N   . ALA DA 2 44  ? 392.060 243.494 362.645 1.00 32.85 ? 44  ALA JF N   1 
ATOM 24581 C CA  . ALA DA 2 44  ? 393.422 243.832 362.273 1.00 32.85 ? 44  ALA JF CA  1 
ATOM 24582 C C   . ALA DA 2 44  ? 393.743 245.222 362.787 1.00 32.85 ? 44  ALA JF C   1 
ATOM 24583 O O   . ALA DA 2 44  ? 392.986 246.170 362.547 1.00 32.85 ? 44  ALA JF O   1 
ATOM 24584 C CB  . ALA DA 2 44  ? 393.599 243.782 360.759 1.00 32.85 ? 44  ALA JF CB  1 
ATOM 24585 N N   . VAL DA 2 45  ? 394.864 245.339 363.486 1.00 32.50 ? 45  VAL JF N   1 
ATOM 24586 C CA  . VAL DA 2 45  ? 395.244 246.568 364.162 1.00 32.50 ? 45  VAL JF CA  1 
ATOM 24587 C C   . VAL DA 2 45  ? 396.575 247.038 363.601 1.00 32.50 ? 45  VAL JF C   1 
ATOM 24588 O O   . VAL DA 2 45  ? 397.603 246.380 363.790 1.00 32.50 ? 45  VAL JF O   1 
ATOM 24589 C CB  . VAL DA 2 45  ? 395.347 246.378 365.673 1.00 32.50 ? 45  VAL JF CB  1 
ATOM 24590 C CG1 . VAL DA 2 45  ? 395.763 247.659 366.277 1.00 32.50 ? 45  VAL JF CG1 1 
ATOM 24591 C CG2 . VAL DA 2 45  ? 394.028 245.955 366.242 1.00 32.50 ? 45  VAL JF CG2 1 
ATOM 24592 N N   . VAL DA 2 46  ? 396.569 248.179 362.929 1.00 32.26 ? 46  VAL JF N   1 
ATOM 24593 C CA  . VAL DA 2 46  ? 397.798 248.821 362.509 1.00 32.26 ? 46  VAL JF CA  1 
ATOM 24594 C C   . VAL DA 2 46  ? 398.037 250.015 363.408 1.00 32.26 ? 46  VAL JF C   1 
ATOM 24595 O O   . VAL DA 2 46  ? 397.119 250.553 364.028 1.00 32.26 ? 46  VAL JF O   1 
ATOM 24596 C CB  . VAL DA 2 46  ? 397.765 249.247 361.037 1.00 32.26 ? 46  VAL JF CB  1 
ATOM 24597 C CG1 . VAL DA 2 46  ? 397.714 248.036 360.164 1.00 32.26 ? 46  VAL JF CG1 1 
ATOM 24598 C CG2 . VAL DA 2 46  ? 396.573 250.128 360.787 1.00 32.26 ? 46  VAL JF CG2 1 
ATOM 24599 N N   . ARG DA 2 47  ? 399.288 250.449 363.470 1.00 35.90 ? 47  ARG JF N   1 
ATOM 24600 C CA  . ARG DA 2 47  ? 399.619 251.508 364.406 1.00 35.90 ? 47  ARG JF CA  1 
ATOM 24601 C C   . ARG DA 2 47  ? 400.826 252.282 363.904 1.00 35.90 ? 47  ARG JF C   1 
ATOM 24602 O O   . ARG DA 2 47  ? 401.918 251.727 363.780 1.00 35.90 ? 47  ARG JF O   1 
ATOM 24603 C CB  . ARG DA 2 47  ? 399.870 250.917 365.783 1.00 35.90 ? 47  ARG JF CB  1 
ATOM 24604 C CG  . ARG DA 2 47  ? 399.859 251.928 366.860 1.00 35.90 ? 47  ARG JF CG  1 
ATOM 24605 C CD  . ARG DA 2 47  ? 399.936 251.285 368.192 1.00 35.90 ? 47  ARG JF CD  1 
ATOM 24606 N NE  . ARG DA 2 47  ? 400.057 252.305 369.212 1.00 35.90 ? 47  ARG JF NE  1 
ATOM 24607 C CZ  . ARG DA 2 47  ? 399.041 252.824 369.875 1.00 35.90 ? 47  ARG JF CZ  1 
ATOM 24608 N NH1 . ARG DA 2 47  ? 397.811 252.399 369.649 1.00 35.90 ? 47  ARG JF NH1 1 
ATOM 24609 N NH2 . ARG DA 2 47  ? 399.270 253.758 370.778 1.00 35.90 ? 47  ARG JF NH2 1 
ATOM 24610 N N   . GLY DA 2 48  ? 400.621 253.561 363.630 1.00 36.14 ? 48  GLY JF N   1 
ATOM 24611 C CA  . GLY DA 2 48  ? 401.685 254.436 363.182 1.00 36.14 ? 48  GLY JF CA  1 
ATOM 24612 C C   . GLY DA 2 48  ? 401.194 255.865 363.204 1.00 36.14 ? 48  GLY JF C   1 
ATOM 24613 O O   . GLY DA 2 48  ? 400.114 256.149 363.716 1.00 36.14 ? 48  GLY JF O   1 
ATOM 24614 N N   . ASP DA 2 49  ? 401.984 256.768 362.624 1.00 37.49 ? 49  ASP JF N   1 
ATOM 24615 C CA  . ASP DA 2 49  ? 401.605 258.177 362.600 1.00 37.49 ? 49  ASP JF CA  1 
ATOM 24616 C C   . ASP DA 2 49  ? 400.369 258.408 361.729 1.00 37.49 ? 49  ASP JF C   1 
ATOM 24617 O O   . ASP DA 2 49  ? 400.012 257.589 360.882 1.00 37.49 ? 49  ASP JF O   1 
ATOM 24618 C CB  . ASP DA 2 49  ? 402.767 259.039 362.122 1.00 37.49 ? 49  ASP JF CB  1 
ATOM 24619 C CG  . ASP DA 2 49  ? 403.352 258.548 360.828 1.00 37.49 ? 49  ASP JF CG  1 
ATOM 24620 O OD1 . ASP DA 2 49  ? 402.974 257.444 360.389 1.00 37.49 ? 49  ASP JF OD1 1 
ATOM 24621 O OD2 . ASP DA 2 49  ? 404.186 259.267 360.242 1.00 37.49 ? 49  ASP JF OD2 1 
ATOM 24622 N N   . VAL DA 2 50  ? 399.731 259.561 361.945 1.00 34.03 ? 50  VAL JF N   1 
ATOM 24623 C CA  . VAL DA 2 50  ? 398.307 259.713 361.653 1.00 34.03 ? 50  VAL JF CA  1 
ATOM 24624 C C   . VAL DA 2 50  ? 398.033 259.786 360.152 1.00 34.03 ? 50  VAL JF C   1 
ATOM 24625 O O   . VAL DA 2 50  ? 397.097 259.148 359.651 1.00 34.03 ? 50  VAL JF O   1 
ATOM 24626 C CB  . VAL DA 2 50  ? 397.754 260.925 362.431 1.00 34.03 ? 50  VAL JF CB  1 
ATOM 24627 C CG1 . VAL DA 2 50  ? 398.629 262.146 362.255 1.00 34.03 ? 50  VAL JF CG1 1 
ATOM 24628 C CG2 . VAL DA 2 50  ? 396.334 261.243 362.009 1.00 34.03 ? 50  VAL JF CG2 1 
ATOM 24629 N N   . ALA DA 2 51  ? 398.864 260.509 359.403 1.00 35.08 ? 51  ALA JF N   1 
ATOM 24630 C CA  . ALA DA 2 51  ? 398.651 260.631 357.968 1.00 35.08 ? 51  ALA JF CA  1 
ATOM 24631 C C   . ALA DA 2 51  ? 398.966 259.347 357.225 1.00 35.08 ? 51  ALA JF C   1 
ATOM 24632 O O   . ALA DA 2 51  ? 398.524 259.185 356.086 1.00 35.08 ? 51  ALA JF O   1 
ATOM 24633 C CB  . ALA DA 2 51  ? 399.496 261.765 357.402 1.00 35.08 ? 51  ALA JF CB  1 
ATOM 24634 N N   . ALA DA 2 52  ? 399.726 258.438 357.836 1.00 35.15 ? 52  ALA JF N   1 
ATOM 24635 C CA  . ALA DA 2 52  ? 399.993 257.153 357.208 1.00 35.15 ? 52  ALA JF CA  1 
ATOM 24636 C C   . ALA DA 2 52  ? 398.878 256.163 357.488 1.00 35.15 ? 52  ALA JF C   1 
ATOM 24637 O O   . ALA DA 2 52  ? 398.450 255.439 356.587 1.00 35.15 ? 52  ALA JF O   1 
ATOM 24638 C CB  . ALA DA 2 52  ? 401.326 256.590 357.686 1.00 35.15 ? 52  ALA JF CB  1 
ATOM 24639 N N   . VAL DA 2 53  ? 398.394 256.115 358.732 1.00 33.86 ? 53  VAL JF N   1 
ATOM 24640 C CA  . VAL DA 2 53  ? 397.348 255.155 359.060 1.00 33.86 ? 53  VAL JF CA  1 
ATOM 24641 C C   . VAL DA 2 53  ? 396.020 255.578 358.458 1.00 33.86 ? 53  VAL JF C   1 
ATOM 24642 O O   . VAL DA 2 53  ? 395.180 254.726 358.155 1.00 33.86 ? 53  VAL JF O   1 
ATOM 24643 C CB  . VAL DA 2 53  ? 397.233 254.944 360.579 1.00 33.86 ? 53  VAL JF CB  1 
ATOM 24644 C CG1 . VAL DA 2 53  ? 398.517 254.425 361.124 1.00 33.86 ? 53  VAL JF CG1 1 
ATOM 24645 C CG2 . VAL DA 2 53  ? 396.868 256.218 361.278 1.00 33.86 ? 53  VAL JF CG2 1 
ATOM 24646 N N   . LYS DA 2 54  ? 395.829 256.879 358.216 1.00 34.20 ? 54  LYS JF N   1 
ATOM 24647 C CA  . LYS DA 2 54  ? 394.601 257.343 357.587 1.00 34.20 ? 54  LYS JF CA  1 
ATOM 24648 C C   . LYS DA 2 54  ? 394.513 256.881 356.140 1.00 34.20 ? 54  LYS JF C   1 
ATOM 24649 O O   . LYS DA 2 54  ? 393.413 256.650 355.629 1.00 34.20 ? 54  LYS JF O   1 
ATOM 24650 C CB  . LYS DA 2 54  ? 394.533 258.864 357.691 1.00 34.20 ? 54  LYS JF CB  1 
ATOM 24651 C CG  . LYS DA 2 54  ? 393.224 259.498 357.282 1.00 34.20 ? 54  LYS JF CG  1 
ATOM 24652 C CD  . LYS DA 2 54  ? 393.277 261.006 357.493 1.00 34.20 ? 54  LYS JF CD  1 
ATOM 24653 C CE  . LYS DA 2 54  ? 391.944 261.664 357.191 1.00 34.20 ? 54  LYS JF CE  1 
ATOM 24654 N NZ  . LYS DA 2 54  ? 391.589 261.588 355.750 1.00 34.20 ? 54  LYS JF NZ  1 
ATOM 24655 N N   . ALA DA 2 55  ? 395.654 256.701 355.480 1.00 35.95 ? 55  ALA JF N   1 
ATOM 24656 C CA  . ALA DA 2 55  ? 395.683 256.138 354.137 1.00 35.95 ? 55  ALA JF CA  1 
ATOM 24657 C C   . ALA DA 2 55  ? 395.739 254.623 354.147 1.00 35.95 ? 55  ALA JF C   1 
ATOM 24658 O O   . ALA DA 2 55  ? 395.164 253.982 353.257 1.00 35.95 ? 55  ALA JF O   1 
ATOM 24659 C CB  . ALA DA 2 55  ? 396.882 256.674 353.358 1.00 35.95 ? 55  ALA JF CB  1 
ATOM 24660 N N   . ALA DA 2 56  ? 396.408 254.047 355.149 1.00 35.56 ? 56  ALA JF N   1 
ATOM 24661 C CA  . ALA DA 2 56  ? 396.524 252.600 355.252 1.00 35.56 ? 56  ALA JF CA  1 
ATOM 24662 C C   . ALA DA 2 56  ? 395.167 251.956 355.473 1.00 35.56 ? 56  ALA JF C   1 
ATOM 24663 O O   . ALA DA 2 56  ? 394.802 251.013 354.767 1.00 35.56 ? 56  ALA JF O   1 
ATOM 24664 C CB  . ALA DA 2 56  ? 397.481 252.236 356.380 1.00 35.56 ? 56  ALA JF CB  1 
ATOM 24665 N N   . THR DA 2 57  ? 394.384 252.476 356.421 1.00 35.35 ? 57  THR JF N   1 
ATOM 24666 C CA  . THR DA 2 57  ? 393.078 251.882 356.675 1.00 35.35 ? 57  THR JF CA  1 
ATOM 24667 C C   . THR DA 2 57  ? 392.087 252.178 355.561 1.00 35.35 ? 57  THR JF C   1 
ATOM 24668 O O   . THR DA 2 57  ? 391.194 251.365 355.313 1.00 35.35 ? 57  THR JF O   1 
ATOM 24669 C CB  . THR DA 2 57  ? 392.506 252.373 357.989 1.00 35.35 ? 57  THR JF CB  1 
ATOM 24670 O OG1 . THR DA 2 57  ? 392.285 253.774 357.882 1.00 35.35 ? 57  THR JF OG1 1 
ATOM 24671 C CG2 . THR DA 2 57  ? 393.473 252.110 359.097 1.00 35.35 ? 57  THR JF CG2 1 
ATOM 24672 N N   . GLU DA 2 58  ? 392.217 253.305 354.862 1.00 38.47 ? 58  GLU JF N   1 
ATOM 24673 C CA  . GLU DA 2 58  ? 391.286 253.520 353.764 1.00 38.47 ? 58  GLU JF CA  1 
ATOM 24674 C C   . GLU DA 2 58  ? 391.671 252.724 352.530 1.00 38.47 ? 58  GLU JF C   1 
ATOM 24675 O O   . GLU DA 2 58  ? 390.839 252.559 351.634 1.00 38.47 ? 58  GLU JF O   1 
ATOM 24676 C CB  . GLU DA 2 58  ? 391.168 254.997 353.395 1.00 38.47 ? 58  GLU JF CB  1 
ATOM 24677 C CG  . GLU DA 2 58  ? 392.329 255.567 352.620 1.00 38.47 ? 58  GLU JF CG  1 
ATOM 24678 C CD  . GLU DA 2 58  ? 392.105 257.016 352.244 1.00 38.47 ? 58  GLU JF CD  1 
ATOM 24679 O OE1 . GLU DA 2 58  ? 391.062 257.577 352.637 1.00 38.47 ? 58  GLU JF OE1 1 
ATOM 24680 O OE2 . GLU DA 2 58  ? 392.961 257.594 351.544 1.00 38.47 ? 58  GLU JF OE2 1 
ATOM 24681 N N   . ALA DA 2 59  ? 392.910 252.238 352.455 1.00 38.60 ? 59  ALA JF N   1 
ATOM 24682 C CA  . ALA DA 2 59  ? 393.228 251.248 351.437 1.00 38.60 ? 59  ALA JF CA  1 
ATOM 24683 C C   . ALA DA 2 59  ? 392.791 249.858 351.872 1.00 38.60 ? 59  ALA JF C   1 
ATOM 24684 O O   . ALA DA 2 59  ? 392.357 249.051 351.044 1.00 38.60 ? 59  ALA JF O   1 
ATOM 24685 C CB  . ALA DA 2 59  ? 394.719 251.263 351.134 1.00 38.60 ? 59  ALA JF CB  1 
ATOM 24686 N N   . GLY DA 2 60  ? 392.887 249.569 353.168 1.00 37.51 ? 60  GLY JF N   1 
ATOM 24687 C CA  . GLY DA 2 60  ? 392.471 248.272 353.663 1.00 37.51 ? 60  GLY JF CA  1 
ATOM 24688 C C   . GLY DA 2 60  ? 390.975 248.060 353.601 1.00 37.51 ? 60  GLY JF C   1 
ATOM 24689 O O   . GLY DA 2 60  ? 390.518 246.943 353.358 1.00 37.51 ? 60  GLY JF O   1 
ATOM 24690 N N   . GLN DA 2 61  ? 390.197 249.116 353.818 1.00 39.61 ? 61  GLN JF N   1 
ATOM 24691 C CA  . GLN DA 2 61  ? 388.751 249.001 353.686 1.00 39.61 ? 61  GLN JF CA  1 
ATOM 24692 C C   . GLN DA 2 61  ? 388.354 248.784 352.235 1.00 39.61 ? 61  GLN JF C   1 
ATOM 24693 O O   . GLN DA 2 61  ? 387.428 248.021 351.945 1.00 39.61 ? 61  GLN JF O   1 
ATOM 24694 C CB  . GLN DA 2 61  ? 388.075 250.248 354.248 1.00 39.61 ? 61  GLN JF CB  1 
ATOM 24695 C CG  . GLN DA 2 61  ? 386.569 250.184 354.224 1.00 39.61 ? 61  GLN JF CG  1 
ATOM 24696 C CD  . GLN DA 2 61  ? 385.937 251.387 354.859 1.00 39.61 ? 61  GLN JF CD  1 
ATOM 24697 O OE1 . GLN DA 2 61  ? 386.625 252.323 355.253 1.00 39.61 ? 61  GLN JF OE1 1 
ATOM 24698 N NE2 . GLN DA 2 61  ? 384.620 251.363 354.988 1.00 39.61 ? 61  GLN JF NE2 1 
ATOM 24699 N N   . ARG DA 2 62  ? 389.061 249.427 351.311 1.00 43.22 ? 62  ARG JF N   1 
ATOM 24700 C CA  . ARG DA 2 62  ? 388.764 249.252 349.897 1.00 43.22 ? 62  ARG JF CA  1 
ATOM 24701 C C   . ARG DA 2 62  ? 389.211 247.884 349.405 1.00 43.22 ? 62  ARG JF C   1 
ATOM 24702 O O   . ARG DA 2 62  ? 388.598 247.322 348.493 1.00 43.22 ? 62  ARG JF O   1 
ATOM 24703 C CB  . ARG DA 2 62  ? 389.434 250.366 349.100 1.00 43.22 ? 62  ARG JF CB  1 
ATOM 24704 C CG  . ARG DA 2 62  ? 389.082 250.413 347.636 1.00 43.22 ? 62  ARG JF CG  1 
ATOM 24705 C CD  . ARG DA 2 62  ? 389.747 251.597 346.965 1.00 43.22 ? 62  ARG JF CD  1 
ATOM 24706 N NE  . ARG DA 2 62  ? 391.204 251.498 347.000 1.00 43.22 ? 62  ARG JF NE  1 
ATOM 24707 C CZ  . ARG DA 2 62  ? 391.992 252.334 347.667 1.00 43.22 ? 62  ARG JF CZ  1 
ATOM 24708 N NH1 . ARG DA 2 62  ? 391.464 253.334 348.358 1.00 43.22 ? 62  ARG JF NH1 1 
ATOM 24709 N NH2 . ARG DA 2 62  ? 393.306 252.172 347.643 1.00 43.22 ? 62  ARG JF NH2 1 
ATOM 24710 N N   . ALA DA 2 63  ? 390.250 247.319 350.016 1.00 42.08 ? 63  ALA JF N   1 
ATOM 24711 C CA  . ALA DA 2 63  ? 390.698 245.996 349.608 1.00 42.08 ? 63  ALA JF CA  1 
ATOM 24712 C C   . ALA DA 2 63  ? 389.882 244.881 350.245 1.00 42.08 ? 63  ALA JF C   1 
ATOM 24713 O O   . ALA DA 2 63  ? 389.697 243.832 349.624 1.00 42.08 ? 63  ALA JF O   1 
ATOM 24714 C CB  . ALA DA 2 63  ? 392.171 245.811 349.954 1.00 42.08 ? 63  ALA JF CB  1 
ATOM 24715 N N   . ALA DA 2 64  ? 389.385 245.078 351.464 1.00 40.60 ? 64  ALA JF N   1 
ATOM 24716 C CA  . ALA DA 2 64  ? 388.701 244.017 352.186 1.00 40.60 ? 64  ALA JF CA  1 
ATOM 24717 C C   . ALA DA 2 64  ? 387.204 243.982 351.940 1.00 40.60 ? 64  ALA JF C   1 
ATOM 24718 O O   . ALA DA 2 64  ? 386.557 243.011 352.336 1.00 40.60 ? 64  ALA JF O   1 
ATOM 24719 C CB  . ALA DA 2 64  ? 388.952 244.143 353.685 1.00 40.60 ? 64  ALA JF CB  1 
ATOM 24720 N N   . GLU DA 2 65  ? 386.632 245.002 351.300 1.00 45.94 ? 65  GLU JF N   1 
ATOM 24721 C CA  . GLU DA 2 65  ? 385.250 244.901 350.850 1.00 45.94 ? 65  GLU JF CA  1 
ATOM 24722 C C   . GLU DA 2 65  ? 385.098 244.007 349.634 1.00 45.94 ? 65  GLU JF C   1 
ATOM 24723 O O   . GLU DA 2 65  ? 383.967 243.679 349.266 1.00 45.94 ? 65  GLU JF O   1 
ATOM 24724 C CB  . GLU DA 2 65  ? 384.680 246.279 350.528 1.00 45.94 ? 65  GLU JF CB  1 
ATOM 24725 C CG  . GLU DA 2 65  ? 384.304 247.088 351.745 1.00 45.94 ? 65  GLU JF CG  1 
ATOM 24726 C CD  . GLU DA 2 65  ? 383.847 248.484 351.392 1.00 45.94 ? 65  GLU JF CD  1 
ATOM 24727 O OE1 . GLU DA 2 65  ? 383.997 248.877 350.217 1.00 45.94 ? 65  GLU JF OE1 1 
ATOM 24728 O OE2 . GLU DA 2 65  ? 383.331 249.185 352.287 1.00 45.94 ? 65  GLU JF OE2 1 
ATOM 24729 N N   . ARG DA 2 66  ? 386.200 243.616 349.001 1.00 44.85 ? 66  ARG JF N   1 
ATOM 24730 C CA  . ARG DA 2 66  ? 386.132 242.708 347.868 1.00 44.85 ? 66  ARG JF CA  1 
ATOM 24731 C C   . ARG DA 2 66  ? 385.955 241.266 348.316 1.00 44.85 ? 66  ARG JF C   1 
ATOM 24732 O O   . ARG DA 2 66  ? 385.240 240.497 347.667 1.00 44.85 ? 66  ARG JF O   1 
ATOM 24733 C CB  . ARG DA 2 66  ? 387.396 242.843 347.026 1.00 44.85 ? 66  ARG JF CB  1 
ATOM 24734 C CG  . ARG DA 2 66  ? 387.552 244.191 346.364 1.00 44.85 ? 66  ARG JF CG  1 
ATOM 24735 C CD  . ARG DA 2 66  ? 388.850 244.254 345.588 1.00 44.85 ? 66  ARG JF CD  1 
ATOM 24736 N NE  . ARG DA 2 66  ? 388.893 243.210 344.573 1.00 44.85 ? 66  ARG JF NE  1 
ATOM 24737 C CZ  . ARG DA 2 66  ? 388.354 243.316 343.364 1.00 44.85 ? 66  ARG JF CZ  1 
ATOM 24738 N NH1 . ARG DA 2 66  ? 387.718 244.426 343.010 1.00 44.85 ? 66  ARG JF NH1 1 
ATOM 24739 N NH2 . ARG DA 2 66  ? 388.444 242.308 342.508 1.00 44.85 ? 66  ARG JF NH2 1 
ATOM 24740 N N   . VAL DA 2 67  ? 386.585 240.885 349.425 1.00 43.19 ? 67  VAL JF N   1 
ATOM 24741 C CA  . VAL DA 2 67  ? 386.722 239.485 349.802 1.00 43.19 ? 67  VAL JF CA  1 
ATOM 24742 C C   . VAL DA 2 67  ? 385.990 239.141 351.077 1.00 43.19 ? 67  VAL JF C   1 
ATOM 24743 O O   . VAL DA 2 67  ? 386.204 238.049 351.616 1.00 43.19 ? 67  VAL JF O   1 
ATOM 24744 C CB  . VAL DA 2 67  ? 388.201 239.087 349.933 1.00 43.19 ? 67  VAL JF CB  1 
ATOM 24745 C CG1 . VAL DA 2 67  ? 388.896 239.258 348.612 1.00 43.19 ? 67  VAL JF CG1 1 
ATOM 24746 C CG2 . VAL DA 2 67  ? 388.871 239.931 350.979 1.00 43.19 ? 67  VAL JF CG2 1 
ATOM 24747 N N   . GLY DA 2 68  ? 385.149 240.013 351.586 1.00 43.96 ? 68  GLY JF N   1 
ATOM 24748 C CA  . GLY DA 2 68  ? 384.463 239.731 352.830 1.00 43.96 ? 68  GLY JF CA  1 
ATOM 24749 C C   . GLY DA 2 68  ? 383.450 240.757 353.247 1.00 43.96 ? 68  GLY JF C   1 
ATOM 24750 O O   . GLY DA 2 68  ? 382.843 241.438 352.418 1.00 43.96 ? 68  GLY JF O   1 
ATOM 24751 N N   . GLU DA 2 69  ? 383.263 240.858 354.558 1.00 40.73 ? 69  GLU JF N   1 
ATOM 24752 C CA  . GLU DA 2 69  ? 382.247 241.706 355.168 1.00 40.73 ? 69  GLU JF CA  1 
ATOM 24753 C C   . GLU DA 2 69  ? 382.967 242.627 356.141 1.00 40.73 ? 69  GLU JF C   1 
ATOM 24754 O O   . GLU DA 2 69  ? 383.294 242.225 357.260 1.00 40.73 ? 69  GLU JF O   1 
ATOM 24755 C CB  . GLU DA 2 69  ? 381.193 240.862 355.869 1.00 40.73 ? 69  GLU JF CB  1 
ATOM 24756 C CG  . GLU DA 2 69  ? 380.101 241.650 356.553 1.00 40.73 ? 69  GLU JF CG  1 
ATOM 24757 C CD  . GLU DA 2 69  ? 379.070 240.754 357.209 1.00 40.73 ? 69  GLU JF CD  1 
ATOM 24758 O OE1 . GLU DA 2 69  ? 379.196 239.517 357.098 1.00 40.73 ? 69  GLU JF OE1 1 
ATOM 24759 O OE2 . GLU DA 2 69  ? 378.141 241.289 357.849 1.00 40.73 ? 69  GLU JF OE2 1 
ATOM 24760 N N   . VAL DA 2 70  ? 383.229 243.855 355.709 1.00 38.95 ? 70  VAL JF N   1 
ATOM 24761 C CA  . VAL DA 2 70  ? 383.910 244.829 356.550 1.00 38.95 ? 70  VAL JF CA  1 
ATOM 24762 C C   . VAL DA 2 70  ? 382.895 245.376 357.544 1.00 38.95 ? 70  VAL JF C   1 
ATOM 24763 O O   . VAL DA 2 70  ? 381.960 246.083 357.165 1.00 38.95 ? 70  VAL JF O   1 
ATOM 24764 C CB  . VAL DA 2 70  ? 384.534 245.949 355.718 1.00 38.95 ? 70  VAL JF CB  1 
ATOM 24765 C CG1 . VAL DA 2 70  ? 385.142 246.961 356.619 1.00 38.95 ? 70  VAL JF CG1 1 
ATOM 24766 C CG2 . VAL DA 2 70  ? 385.587 245.375 354.819 1.00 38.95 ? 70  VAL JF CG2 1 
ATOM 24767 N N   . VAL DA 2 71  ? 383.072 245.040 358.819 1.00 36.98 ? 71  VAL JF N   1 
ATOM 24768 C CA  . VAL DA 2 71  ? 382.102 245.410 359.839 1.00 36.98 ? 71  VAL JF CA  1 
ATOM 24769 C C   . VAL DA 2 71  ? 382.274 246.865 360.246 1.00 36.98 ? 71  VAL JF C   1 
ATOM 24770 O O   . VAL DA 2 71  ? 381.307 247.634 360.268 1.00 36.98 ? 71  VAL JF O   1 
ATOM 24771 C CB  . VAL DA 2 71  ? 382.230 244.468 361.045 1.00 36.98 ? 71  VAL JF CB  1 
ATOM 24772 C CG1 . VAL DA 2 71  ? 381.249 244.861 362.116 1.00 36.98 ? 71  VAL JF CG1 1 
ATOM 24773 C CG2 . VAL DA 2 71  ? 382.006 243.045 360.612 1.00 36.98 ? 71  VAL JF CG2 1 
ATOM 24774 N N   . ALA DA 2 72  ? 383.500 247.268 360.567 1.00 35.75 ? 72  ALA JF N   1 
ATOM 24775 C CA  . ALA DA 2 72  ? 383.758 248.641 360.973 1.00 35.75 ? 72  ALA JF CA  1 
ATOM 24776 C C   . ALA DA 2 72  ? 385.210 248.985 360.691 1.00 35.75 ? 72  ALA JF C   1 
ATOM 24777 O O   . ALA DA 2 72  ? 386.079 248.114 360.704 1.00 35.75 ? 72  ALA JF O   1 
ATOM 24778 C CB  . ALA DA 2 72  ? 383.441 248.856 362.454 1.00 35.75 ? 72  ALA JF CB  1 
ATOM 24779 N N   . VAL DA 2 73  ? 385.453 250.263 360.407 1.00 32.88 ? 73  VAL JF N   1 
ATOM 24780 C CA  . VAL DA 2 73  ? 386.788 250.812 360.190 1.00 32.88 ? 73  VAL JF CA  1 
ATOM 24781 C C   . VAL DA 2 73  ? 386.883 252.092 360.997 1.00 32.88 ? 73  VAL JF C   1 
ATOM 24782 O O   . VAL DA 2 73  ? 385.984 252.936 360.922 1.00 32.88 ? 73  VAL JF O   1 
ATOM 24783 C CB  . VAL DA 2 73  ? 387.060 251.119 358.704 1.00 32.88 ? 73  VAL JF CB  1 
ATOM 24784 C CG1 . VAL DA 2 73  ? 388.413 251.774 358.518 1.00 32.88 ? 73  VAL JF CG1 1 
ATOM 24785 C CG2 . VAL DA 2 73  ? 386.992 249.883 357.882 1.00 32.88 ? 73  VAL JF CG2 1 
ATOM 24786 N N   . HIS DA 2 74  ? 387.963 252.252 361.755 1.00 32.86 ? 74  HIS JF N   1 
ATOM 24787 C CA  . HIS DA 2 74  ? 388.103 253.475 362.521 1.00 32.86 ? 74  HIS JF CA  1 
ATOM 24788 C C   . HIS DA 2 74  ? 389.573 253.809 362.693 1.00 32.86 ? 74  HIS JF C   1 
ATOM 24789 O O   . HIS DA 2 74  ? 390.418 252.921 362.796 1.00 32.86 ? 74  HIS JF O   1 
ATOM 24790 C CB  . HIS DA 2 74  ? 387.400 253.349 363.868 1.00 32.86 ? 74  HIS JF CB  1 
ATOM 24791 C CG  . HIS DA 2 74  ? 387.371 254.617 364.649 1.00 32.86 ? 74  HIS JF CG  1 
ATOM 24792 N ND1 . HIS DA 2 74  ? 386.696 255.734 364.214 1.00 32.86 ? 74  HIS JF ND1 1 
ATOM 24793 C CD2 . HIS DA 2 74  ? 387.899 254.940 365.850 1.00 32.86 ? 74  HIS JF CD2 1 
ATOM 24794 C CE1 . HIS DA 2 74  ? 386.824 256.698 365.105 1.00 32.86 ? 74  HIS JF CE1 1 
ATOM 24795 N NE2 . HIS DA 2 74  ? 387.554 256.244 366.106 1.00 32.86 ? 74  HIS JF NE2 1 
ATOM 24796 N N   . VAL DA 2 75  ? 389.868 255.105 362.686 1.00 31.51 ? 75  VAL JF N   1 
ATOM 24797 C CA  . VAL DA 2 75  ? 391.216 255.625 362.868 1.00 31.51 ? 75  VAL JF CA  1 
ATOM 24798 C C   . VAL DA 2 75  ? 391.190 256.540 364.079 1.00 31.51 ? 75  VAL JF C   1 
ATOM 24799 O O   . VAL DA 2 75  ? 390.281 257.365 364.216 1.00 31.51 ? 75  VAL JF O   1 
ATOM 24800 C CB  . VAL DA 2 75  ? 391.697 256.403 361.635 1.00 31.51 ? 75  VAL JF CB  1 
ATOM 24801 C CG1 . VAL DA 2 75  ? 393.152 256.789 361.779 1.00 31.51 ? 75  VAL JF CG1 1 
ATOM 24802 C CG2 . VAL DA 2 75  ? 391.469 255.618 360.394 1.00 31.51 ? 75  VAL JF CG2 1 
ATOM 24803 N N   . ILE DA 2 76  ? 392.175 256.401 364.951 1.00 33.00 ? 76  ILE JF N   1 
ATOM 24804 C CA  . ILE DA 2 76  ? 392.323 257.260 366.118 1.00 33.00 ? 76  ILE JF CA  1 
ATOM 24805 C C   . ILE DA 2 76  ? 393.630 258.027 365.960 1.00 33.00 ? 76  ILE JF C   1 
ATOM 24806 O O   . ILE DA 2 76  ? 394.687 257.399 365.846 1.00 33.00 ? 76  ILE JF O   1 
ATOM 24807 C CB  . ILE DA 2 76  ? 392.318 256.444 367.414 1.00 33.00 ? 76  ILE JF CB  1 
ATOM 24808 C CG1 . ILE DA 2 76  ? 390.977 255.744 367.583 1.00 33.00 ? 76  ILE JF CG1 1 
ATOM 24809 C CG2 . ILE DA 2 76  ? 392.589 257.332 368.582 1.00 33.00 ? 76  ILE JF CG2 1 
ATOM 24810 C CD1 . ILE DA 2 76  ? 390.960 254.759 368.700 1.00 33.00 ? 76  ILE JF CD1 1 
ATOM 24811 N N   . PRO DA 2 77  ? 393.611 259.363 365.923 1.00 32.61 ? 77  PRO JF N   1 
ATOM 24812 C CA  . PRO DA 2 77  ? 394.875 260.087 365.723 1.00 32.61 ? 77  PRO JF CA  1 
ATOM 24813 C C   . PRO DA 2 77  ? 395.796 260.040 366.926 1.00 32.61 ? 77  PRO JF C   1 
ATOM 24814 O O   . PRO DA 2 77  ? 397.017 259.978 366.757 1.00 32.61 ? 77  PRO JF O   1 
ATOM 24815 C CB  . PRO DA 2 77  ? 394.410 261.515 365.415 1.00 32.61 ? 77  PRO JF CB  1 
ATOM 24816 C CG  . PRO DA 2 77  ? 393.029 261.365 364.930 1.00 32.61 ? 77  PRO JF CG  1 
ATOM 24817 C CD  . PRO DA 2 77  ? 392.453 260.246 365.737 1.00 32.61 ? 77  PRO JF CD  1 
ATOM 24818 N N   . ARG DA 2 78  ? 395.253 260.085 368.140 1.00 35.78 ? 78  ARG JF N   1 
ATOM 24819 C CA  . ARG DA 2 78  ? 396.031 259.846 369.354 1.00 35.78 ? 78  ARG JF CA  1 
ATOM 24820 C C   . ARG DA 2 78  ? 395.187 259.023 370.305 1.00 35.78 ? 78  ARG JF C   1 
ATOM 24821 O O   . ARG DA 2 78  ? 394.244 259.548 370.917 1.00 35.78 ? 78  ARG JF O   1 
ATOM 24822 C CB  . ARG DA 2 78  ? 396.472 261.133 370.041 1.00 35.78 ? 78  ARG JF CB  1 
ATOM 24823 C CG  . ARG DA 2 78  ? 397.618 261.851 369.412 1.00 35.78 ? 78  ARG JF CG  1 
ATOM 24824 C CD  . ARG DA 2 78  ? 397.890 263.109 370.195 1.00 35.78 ? 78  ARG JF CD  1 
ATOM 24825 N NE  . ARG DA 2 78  ? 398.364 262.844 371.546 1.00 35.78 ? 78  ARG JF NE  1 
ATOM 24826 C CZ  . ARG DA 2 78  ? 399.647 262.736 371.871 1.00 35.78 ? 78  ARG JF CZ  1 
ATOM 24827 N NH1 . ARG DA 2 78  ? 400.578 262.874 370.940 1.00 35.78 ? 78  ARG JF NH1 1 
ATOM 24828 N NH2 . ARG DA 2 78  ? 400.001 262.500 373.124 1.00 35.78 ? 78  ARG JF NH2 1 
ATOM 24829 N N   . PRO DA 2 79  ? 395.475 257.736 370.450 1.00 36.17 ? 79  PRO JF N   1 
ATOM 24830 C CA  . PRO DA 2 79  ? 394.891 256.986 371.559 1.00 36.17 ? 79  PRO JF CA  1 
ATOM 24831 C C   . PRO DA 2 79  ? 395.483 257.479 372.866 1.00 36.17 ? 79  PRO JF C   1 
ATOM 24832 O O   . PRO DA 2 79  ? 396.689 257.710 372.965 1.00 36.17 ? 79  PRO JF O   1 
ATOM 24833 C CB  . PRO DA 2 79  ? 395.288 255.541 371.257 1.00 36.17 ? 79  PRO JF CB  1 
ATOM 24834 C CG  . PRO DA 2 79  ? 396.487 255.658 370.430 1.00 36.17 ? 79  PRO JF CG  1 
ATOM 24835 C CD  . PRO DA 2 79  ? 396.320 256.887 369.605 1.00 36.17 ? 79  PRO JF CD  1 
ATOM 24836 N N   . HIS DA 2 80  ? 394.616 257.688 373.851 1.00 37.41 ? 80  HIS JF N   1 
ATOM 24837 C CA  . HIS DA 2 80  ? 395.066 258.088 375.174 1.00 37.41 ? 80  HIS JF CA  1 
ATOM 24838 C C   . HIS DA 2 80  ? 395.879 256.961 375.794 1.00 37.41 ? 80  HIS JF C   1 
ATOM 24839 O O   . HIS DA 2 80  ? 395.686 255.787 375.474 1.00 37.41 ? 80  HIS JF O   1 
ATOM 24840 C CB  . HIS DA 2 80  ? 393.862 258.436 376.043 1.00 37.41 ? 80  HIS JF CB  1 
ATOM 24841 C CG  . HIS DA 2 80  ? 394.211 259.047 377.361 1.00 37.41 ? 80  HIS JF CG  1 
ATOM 24842 N ND1 . HIS DA 2 80  ? 394.481 258.294 378.480 1.00 37.41 ? 80  HIS JF ND1 1 
ATOM 24843 C CD2 . HIS DA 2 80  ? 394.313 260.341 377.743 1.00 37.41 ? 80  HIS JF CD2 1 
ATOM 24844 C CE1 . HIS DA 2 80  ? 394.742 259.097 379.495 1.00 37.41 ? 80  HIS JF CE1 1 
ATOM 24845 N NE2 . HIS DA 2 80  ? 394.648 260.345 379.074 1.00 37.41 ? 80  HIS JF NE2 1 
ATOM 24846 N N   . VAL DA 2 81  ? 396.813 257.330 376.677 1.00 37.88 ? 81  VAL JF N   1 
ATOM 24847 C CA  . VAL DA 2 81  ? 397.823 256.392 377.158 1.00 37.88 ? 81  VAL JF CA  1 
ATOM 24848 C C   . VAL DA 2 81  ? 397.216 255.281 378.015 1.00 37.88 ? 81  VAL JF C   1 
ATOM 24849 O O   . VAL DA 2 81  ? 397.767 254.172 378.086 1.00 37.88 ? 81  VAL JF O   1 
ATOM 24850 C CB  . VAL DA 2 81  ? 398.919 257.192 377.894 1.00 37.88 ? 81  VAL JF CB  1 
ATOM 24851 C CG1 . VAL DA 2 81  ? 398.389 257.816 379.172 1.00 37.88 ? 81  VAL JF CG1 1 
ATOM 24852 C CG2 . VAL DA 2 81  ? 400.157 256.347 378.154 1.00 37.88 ? 81  VAL JF CG2 1 
ATOM 24853 N N   . ASN DA 2 82  ? 396.044 255.518 378.599 1.00 38.12 ? 82  ASN JF N   1 
ATOM 24854 C CA  . ASN DA 2 82  ? 395.404 254.487 379.401 1.00 38.12 ? 82  ASN JF CA  1 
ATOM 24855 C C   . ASN DA 2 82  ? 394.772 253.411 378.524 1.00 38.12 ? 82  ASN JF C   1 
ATOM 24856 O O   . ASN DA 2 82  ? 394.624 252.266 378.967 1.00 38.12 ? 82  ASN JF O   1 
ATOM 24857 C CB  . ASN DA 2 82  ? 394.370 255.135 380.315 1.00 38.12 ? 82  ASN JF CB  1 
ATOM 24858 C CG  . ASN DA 2 82  ? 394.192 254.394 381.615 1.00 38.12 ? 82  ASN JF CG  1 
ATOM 24859 O OD1 . ASN DA 2 82  ? 393.668 254.948 382.577 1.00 38.12 ? 82  ASN JF OD1 1 
ATOM 24860 N ND2 . ASN DA 2 82  ? 394.627 253.143 381.660 1.00 38.12 ? 82  ASN JF ND2 1 
ATOM 24861 N N   . VAL DA 2 83  ? 394.414 253.752 377.283 1.00 37.80 ? 83  VAL JF N   1 
ATOM 24862 C CA  . VAL DA 2 83  ? 393.919 252.752 376.343 1.00 37.80 ? 83  VAL JF CA  1 
ATOM 24863 C C   . VAL DA 2 83  ? 395.025 251.777 375.983 1.00 37.80 ? 83  VAL JF C   1 
ATOM 24864 O O   . VAL DA 2 83  ? 394.814 250.559 375.955 1.00 37.80 ? 83  VAL JF O   1 
ATOM 24865 C CB  . VAL DA 2 83  ? 393.340 253.434 375.094 1.00 37.80 ? 83  VAL JF CB  1 
ATOM 24866 C CG1 . VAL DA 2 83  ? 392.905 252.412 374.070 1.00 37.80 ? 83  VAL JF CG1 1 
ATOM 24867 C CG2 . VAL DA 2 83  ? 392.182 254.291 375.479 1.00 37.80 ? 83  VAL JF CG2 1 
ATOM 24868 N N   . ASP DA 2 84  ? 396.229 252.287 375.738 1.00 40.31 ? 84  ASP JF N   1 
ATOM 24869 C CA  . ASP DA 2 84  ? 397.352 251.405 375.459 1.00 40.31 ? 84  ASP JF CA  1 
ATOM 24870 C C   . ASP DA 2 84  ? 397.791 250.650 376.701 1.00 40.31 ? 84  ASP JF C   1 
ATOM 24871 O O   . ASP DA 2 84  ? 398.330 249.545 376.593 1.00 40.31 ? 84  ASP JF O   1 
ATOM 24872 C CB  . ASP DA 2 84  ? 398.508 252.212 374.892 1.00 40.31 ? 84  ASP JF CB  1 
ATOM 24873 C CG  . ASP DA 2 84  ? 398.190 252.782 373.542 1.00 40.31 ? 84  ASP JF CG  1 
ATOM 24874 O OD1 . ASP DA 2 84  ? 397.406 252.156 372.805 1.00 40.31 ? 84  ASP JF OD1 1 
ATOM 24875 O OD2 . ASP DA 2 84  ? 398.716 253.862 373.206 1.00 40.31 ? 84  ASP JF OD2 1 
ATOM 24876 N N   . ALA DA 2 85  ? 397.567 251.221 377.883 1.00 40.20 ? 85  ALA JF N   1 
ATOM 24877 C CA  . ALA DA 2 85  ? 397.913 250.512 379.106 1.00 40.20 ? 85  ALA JF CA  1 
ATOM 24878 C C   . ALA DA 2 85  ? 396.932 249.392 379.430 1.00 40.20 ? 85  ALA JF C   1 
ATOM 24879 O O   . ALA DA 2 85  ? 397.321 248.398 380.051 1.00 40.20 ? 85  ALA JF O   1 
ATOM 24880 C CB  . ALA DA 2 85  ? 397.995 251.493 380.274 1.00 40.20 ? 85  ALA JF CB  1 
ATOM 24881 N N   . ALA DA 2 86  ? 395.668 249.521 379.026 1.00 38.67 ? 86  ALA JF N   1 
ATOM 24882 C CA  . ALA DA 2 86  ? 394.653 248.528 379.362 1.00 38.67 ? 86  ALA JF CA  1 
ATOM 24883 C C   . ALA DA 2 86  ? 394.323 247.610 378.192 1.00 38.67 ? 86  ALA JF C   1 
ATOM 24884 O O   . ALA DA 2 86  ? 394.421 246.387 378.308 1.00 38.67 ? 86  ALA JF O   1 
ATOM 24885 C CB  . ALA DA 2 86  ? 393.384 249.229 379.849 1.00 38.67 ? 86  ALA JF CB  1 
ATOM 24886 N N   . LEU DA 2 87  ? 393.926 248.173 377.081 1.00 37.98 ? 87  LEU JF N   1 
ATOM 24887 C CA  . LEU DA 2 87  ? 393.577 247.376 375.923 1.00 37.98 ? 87  LEU JF CA  1 
ATOM 24888 C C   . LEU DA 2 87  ? 394.842 246.943 375.178 1.00 37.98 ? 87  LEU JF C   1 
ATOM 24889 O O   . LEU DA 2 87  ? 395.845 247.659 375.183 1.00 37.98 ? 87  LEU JF O   1 
ATOM 24890 C CB  . LEU DA 2 87  ? 392.666 248.178 375.006 1.00 37.98 ? 87  LEU JF CB  1 
ATOM 24891 C CG  . LEU DA 2 87  ? 391.297 248.541 375.558 1.00 37.98 ? 87  LEU JF CG  1 
ATOM 24892 C CD1 . LEU DA 2 87  ? 390.595 249.476 374.612 1.00 37.98 ? 87  LEU JF CD1 1 
ATOM 24893 C CD2 . LEU DA 2 87  ? 390.498 247.298 375.713 1.00 37.98 ? 87  LEU JF CD2 1 
ATOM 24894 N N   . PRO DA 2 88  ? 394.833 245.757 374.545 1.00 36.85 ? 88  PRO JF N   1 
ATOM 24895 C CA  . PRO DA 2 88  ? 396.053 245.224 373.895 1.00 36.85 ? 88  PRO JF CA  1 
ATOM 24896 C C   . PRO DA 2 88  ? 396.332 245.744 372.485 1.00 36.85 ? 88  PRO JF C   1 
ATOM 24897 O O   . PRO DA 2 88  ? 395.990 245.143 371.468 1.00 36.85 ? 88  PRO JF O   1 
ATOM 24898 C CB  . PRO DA 2 88  ? 395.782 243.720 373.878 1.00 36.85 ? 88  PRO JF CB  1 
ATOM 24899 C CG  . PRO DA 2 88  ? 394.315 243.622 373.772 1.00 36.85 ? 88  PRO JF CG  1 
ATOM 24900 C CD  . PRO DA 2 88  ? 393.751 244.759 374.550 1.00 36.85 ? 88  PRO JF CD  1 
ATOM 24901 N N   . LEU DA 2 89  ? 396.992 246.898 372.394 1.00 36.17 ? 89  LEU JF N   1 
ATOM 24902 C CA  . LEU DA 2 89  ? 397.303 247.472 371.094 1.00 36.17 ? 89  LEU JF CA  1 
ATOM 24903 C C   . LEU DA 2 89  ? 398.783 247.416 370.754 1.00 36.17 ? 89  LEU JF C   1 
ATOM 24904 O O   . LEU DA 2 89  ? 399.218 248.101 369.826 1.00 36.17 ? 89  LEU JF O   1 
ATOM 24905 C CB  . LEU DA 2 89  ? 396.821 248.917 370.998 1.00 36.17 ? 89  LEU JF CB  1 
ATOM 24906 C CG  . LEU DA 2 89  ? 395.327 249.155 370.789 1.00 36.17 ? 89  LEU JF CG  1 
ATOM 24907 C CD1 . LEU DA 2 89  ? 394.785 248.177 369.791 1.00 36.17 ? 89  LEU JF CD1 1 
ATOM 24908 C CD2 . LEU DA 2 89  ? 394.521 249.155 372.040 1.00 36.17 ? 89  LEU JF CD2 1 
ATOM 24909 N N   . GLY DA 2 90  ? 399.567 246.624 371.470 1.00 41.06 ? 90  GLY JF N   1 
ATOM 24910 C CA  . GLY DA 2 90  ? 400.928 246.379 371.057 1.00 41.06 ? 90  GLY JF CA  1 
ATOM 24911 C C   . GLY DA 2 90  ? 401.940 247.429 371.450 1.00 41.06 ? 90  GLY JF C   1 
ATOM 24912 O O   . GLY DA 2 90  ? 403.080 247.366 370.976 1.00 41.06 ? 90  GLY JF O   1 
ATOM 24913 N N   . ARG DA 2 91  ? 401.576 248.393 372.285 1.00 43.47 ? 91  ARG JF N   1 
ATOM 24914 C CA  . ARG DA 2 91  ? 402.534 249.361 372.801 1.00 43.47 ? 91  ARG JF CA  1 
ATOM 24915 C C   . ARG DA 2 91  ? 402.449 249.451 374.312 1.00 43.47 ? 91  ARG JF C   1 
ATOM 24916 O O   . ARG DA 2 91  ? 402.612 250.525 374.894 1.00 43.47 ? 91  ARG JF O   1 
ATOM 24917 C CB  . ARG DA 2 91  ? 402.316 250.739 372.193 1.00 43.47 ? 91  ARG JF CB  1 
ATOM 24918 C CG  . ARG DA 2 91  ? 402.579 250.843 370.717 1.00 43.47 ? 91  ARG JF CG  1 
ATOM 24919 C CD  . ARG DA 2 91  ? 404.038 250.774 370.351 1.00 43.47 ? 91  ARG JF CD  1 
ATOM 24920 N NE  . ARG DA 2 91  ? 404.234 251.215 368.974 1.00 43.47 ? 91  ARG JF NE  1 
ATOM 24921 C CZ  . ARG DA 2 91  ? 404.165 250.420 367.914 1.00 43.47 ? 91  ARG JF CZ  1 
ATOM 24922 N NH1 . ARG DA 2 91  ? 403.904 249.131 368.064 1.00 43.47 ? 91  ARG JF NH1 1 
ATOM 24923 N NH2 . ARG DA 2 91  ? 404.358 250.919 366.702 1.00 43.47 ? 91  ARG JF NH2 1 
ATOM 24924 N N   . THR DA 2 92  ? 402.194 248.329 374.970 1.00 49.04 ? 92  THR JF N   1 
ATOM 24925 C CA  . THR DA 2 92  ? 402.026 248.328 376.415 1.00 49.04 ? 92  THR JF CA  1 
ATOM 24926 C C   . THR DA 2 92  ? 403.384 248.443 377.096 1.00 49.04 ? 92  THR JF C   1 
ATOM 24927 O O   . THR DA 2 92  ? 404.248 247.588 376.875 1.00 49.04 ? 92  THR JF O   1 
ATOM 24928 C CB  . THR DA 2 92  ? 401.325 247.062 376.867 1.00 49.04 ? 92  THR JF CB  1 
ATOM 24929 O OG1 . THR DA 2 92  ? 400.061 246.958 376.202 1.00 49.04 ? 92  THR JF OG1 1 
ATOM 24930 C CG2 . THR DA 2 92  ? 401.093 247.104 378.362 1.00 49.04 ? 92  THR JF CG2 1 
ATOM 24931 N N   . PRO DA 2 93  ? 403.618 249.474 377.922 1.00 52.49 ? 93  PRO JF N   1 
ATOM 24932 C CA  . PRO DA 2 93  ? 404.911 249.698 378.575 1.00 52.49 ? 93  PRO JF CA  1 
ATOM 24933 C C   . PRO DA 2 93  ? 405.229 248.658 379.641 1.00 52.49 ? 93  PRO JF C   1 
ATOM 24934 O O   . PRO DA 2 93  ? 405.112 248.980 380.823 1.00 52.49 ? 93  PRO JF O   1 
ATOM 24935 C CB  . PRO DA 2 93  ? 404.746 251.081 379.212 1.00 52.49 ? 93  PRO JF CB  1 
ATOM 24936 C CG  . PRO DA 2 93  ? 403.623 251.718 378.472 1.00 52.49 ? 93  PRO JF CG  1 
ATOM 24937 C CD  . PRO DA 2 93  ? 402.694 250.593 378.163 1.00 52.49 ? 93  PRO JF CD  1 
ATOM 24938 N N   . ALA EA 2 2   ? 406.277 277.714 359.164 1.00 45.18 ? 2   ALA KA N   1 
ATOM 24939 C CA  . ALA EA 2 2   ? 406.514 276.290 358.962 1.00 45.18 ? 2   ALA KA CA  1 
ATOM 24940 C C   . ALA EA 2 2   ? 405.386 275.474 359.572 1.00 45.18 ? 2   ALA KA C   1 
ATOM 24941 O O   . ALA EA 2 2   ? 404.869 274.547 358.952 1.00 45.18 ? 2   ALA KA O   1 
ATOM 24942 C CB  . ALA EA 2 2   ? 407.847 275.881 359.560 1.00 45.18 ? 2   ALA KA CB  1 
ATOM 24943 N N   . ASP EA 2 3   ? 405.013 275.830 360.795 1.00 42.68 ? 3   ASP KA N   1 
ATOM 24944 C CA  . ASP EA 2 3   ? 403.940 275.135 361.485 1.00 42.68 ? 3   ASP KA CA  1 
ATOM 24945 C C   . ASP EA 2 3   ? 402.607 275.504 360.858 1.00 42.68 ? 3   ASP KA C   1 
ATOM 24946 O O   . ASP EA 2 3   ? 402.287 276.686 360.719 1.00 42.68 ? 3   ASP KA O   1 
ATOM 24947 C CB  . ASP EA 2 3   ? 403.942 275.511 362.960 1.00 42.68 ? 3   ASP KA CB  1 
ATOM 24948 C CG  . ASP EA 2 3   ? 405.222 275.128 363.649 1.00 42.68 ? 3   ASP KA CG  1 
ATOM 24949 O OD1 . ASP EA 2 3   ? 405.863 274.156 363.204 1.00 42.68 ? 3   ASP KA OD1 1 
ATOM 24950 O OD2 . ASP EA 2 3   ? 405.595 275.806 364.629 1.00 42.68 ? 3   ASP KA OD2 1 
ATOM 24951 N N   . ALA EA 2 4   ? 401.836 274.496 360.474 1.00 38.46 ? 4   ALA KA N   1 
ATOM 24952 C CA  . ALA EA 2 4   ? 400.514 274.732 359.923 1.00 38.46 ? 4   ALA KA CA  1 
ATOM 24953 C C   . ALA EA 2 4   ? 399.576 275.295 360.983 1.00 38.46 ? 4   ALA KA C   1 
ATOM 24954 O O   . ALA EA 2 4   ? 399.797 275.159 362.188 1.00 38.46 ? 4   ALA KA O   1 
ATOM 24955 C CB  . ALA EA 2 4   ? 399.939 273.446 359.344 1.00 38.46 ? 4   ALA KA CB  1 
ATOM 24956 N N   . LEU EA 2 5   ? 398.499 275.912 360.513 1.00 36.51 ? 5   LEU KA N   1 
ATOM 24957 C CA  . LEU EA 2 5   ? 397.743 276.878 361.302 1.00 36.51 ? 5   LEU KA CA  1 
ATOM 24958 C C   . LEU EA 2 5   ? 396.257 276.603 361.152 1.00 36.51 ? 5   LEU KA C   1 
ATOM 24959 O O   . LEU EA 2 5   ? 395.687 276.885 360.097 1.00 36.51 ? 5   LEU KA O   1 
ATOM 24960 C CB  . LEU EA 2 5   ? 398.068 278.285 360.825 1.00 36.51 ? 5   LEU KA CB  1 
ATOM 24961 C CG  . LEU EA 2 5   ? 397.454 279.430 361.591 1.00 36.51 ? 5   LEU KA CG  1 
ATOM 24962 C CD1 . LEU EA 2 5   ? 398.049 279.385 362.947 1.00 36.51 ? 5   LEU KA CD1 1 
ATOM 24963 C CD2 . LEU EA 2 5   ? 397.787 280.725 360.901 1.00 36.51 ? 5   LEU KA CD2 1 
ATOM 24964 N N   . GLY EA 2 6   ? 395.621 276.080 362.192 1.00 35.21 ? 6   GLY KA N   1 
ATOM 24965 C CA  . GLY EA 2 6   ? 394.198 275.809 362.172 1.00 35.21 ? 6   GLY KA CA  1 
ATOM 24966 C C   . GLY EA 2 6   ? 393.456 276.824 363.015 1.00 35.21 ? 6   GLY KA C   1 
ATOM 24967 O O   . GLY EA 2 6   ? 393.962 277.282 364.037 1.00 35.21 ? 6   GLY KA O   1 
ATOM 24968 N N   . MET EA 2 7   ? 392.250 277.180 362.582 1.00 35.30 ? 7   MET KA N   1 
ATOM 24969 C CA  . MET EA 2 7   ? 391.469 278.209 363.250 1.00 35.30 ? 7   MET KA CA  1 
ATOM 24970 C C   . MET EA 2 7   ? 390.004 277.828 363.301 1.00 35.30 ? 7   MET KA C   1 
ATOM 24971 O O   . MET EA 2 7   ? 389.452 277.333 362.316 1.00 35.30 ? 7   MET KA O   1 
ATOM 24972 C CB  . MET EA 2 7   ? 391.586 279.546 362.537 1.00 35.30 ? 7   MET KA CB  1 
ATOM 24973 C CG  . MET EA 2 7   ? 392.897 280.210 362.713 1.00 35.30 ? 7   MET KA CG  1 
ATOM 24974 S SD  . MET EA 2 7   ? 393.007 281.724 361.795 1.00 35.30 ? 7   MET KA SD  1 
ATOM 24975 C CE  . MET EA 2 7   ? 394.639 282.172 362.312 1.00 35.30 ? 7   MET KA CE  1 
ATOM 24976 N N   . ILE EA 2 8   ? 389.374 278.080 364.443 1.00 35.32 ? 8   ILE KA N   1 
ATOM 24977 C CA  . ILE EA 2 8   ? 387.932 277.936 364.598 1.00 35.32 ? 8   ILE KA CA  1 
ATOM 24978 C C   . ILE EA 2 8   ? 387.396 279.275 365.065 1.00 35.32 ? 8   ILE KA C   1 
ATOM 24979 O O   . ILE EA 2 8   ? 387.745 279.729 366.157 1.00 35.32 ? 8   ILE KA O   1 
ATOM 24980 C CB  . ILE EA 2 8   ? 387.559 276.850 365.615 1.00 35.32 ? 8   ILE KA CB  1 
ATOM 24981 C CG1 . ILE EA 2 8   ? 388.282 275.547 365.323 1.00 35.32 ? 8   ILE KA CG1 1 
ATOM 24982 C CG2 . ILE EA 2 8   ? 386.070 276.614 365.601 1.00 35.32 ? 8   ILE KA CG2 1 
ATOM 24983 C CD1 . ILE EA 2 8   ? 387.956 274.938 364.030 1.00 35.32 ? 8   ILE KA CD1 1 
ATOM 24984 N N   . GLU EA 2 9   ? 386.550 279.905 364.265 1.00 38.40 ? 9   GLU KA N   1 
ATOM 24985 C CA  . GLU EA 2 9   ? 385.900 281.136 364.688 1.00 38.40 ? 9   GLU KA CA  1 
ATOM 24986 C C   . GLU EA 2 9   ? 384.476 280.824 365.116 1.00 38.40 ? 9   GLU KA C   1 
ATOM 24987 O O   . GLU EA 2 9   ? 383.700 280.255 364.344 1.00 38.40 ? 9   GLU KA O   1 
ATOM 24988 C CB  . GLU EA 2 9   ? 385.903 282.193 363.594 1.00 38.40 ? 9   GLU KA CB  1 
ATOM 24989 C CG  . GLU EA 2 9   ? 385.286 283.473 364.081 1.00 38.40 ? 9   GLU KA CG  1 
ATOM 24990 C CD  . GLU EA 2 9   ? 385.377 284.583 363.079 1.00 38.40 ? 9   GLU KA CD  1 
ATOM 24991 O OE1 . GLU EA 2 9   ? 385.929 284.347 361.988 1.00 38.40 ? 9   GLU KA OE1 1 
ATOM 24992 O OE2 . GLU EA 2 9   ? 384.897 285.692 363.382 1.00 38.40 ? 9   GLU KA OE2 1 
ATOM 24993 N N   . VAL EA 2 10  ? 384.143 281.185 366.349 1.00 36.85 ? 10  VAL KA N   1 
ATOM 24994 C CA  . VAL EA 2 10  ? 382.853 280.889 366.946 1.00 36.85 ? 10  VAL KA CA  1 
ATOM 24995 C C   . VAL EA 2 10  ? 382.268 282.190 367.464 1.00 36.85 ? 10  VAL KA C   1 
ATOM 24996 O O   . VAL EA 2 10  ? 382.973 282.979 368.101 1.00 36.85 ? 10  VAL KA O   1 
ATOM 24997 C CB  . VAL EA 2 10  ? 382.985 279.863 368.086 1.00 36.85 ? 10  VAL KA CB  1 
ATOM 24998 C CG1 . VAL EA 2 10  ? 381.665 279.637 368.771 1.00 36.85 ? 10  VAL KA CG1 1 
ATOM 24999 C CG2 . VAL EA 2 10  ? 383.493 278.553 367.559 1.00 36.85 ? 10  VAL KA CG2 1 
ATOM 25000 N N   . ARG EA 2 11  ? 380.997 282.432 367.161 1.00 39.02 ? 11  ARG KA N   1 
ATOM 25001 C CA  . ARG EA 2 11  ? 380.253 283.530 367.768 1.00 39.02 ? 11  ARG KA CA  1 
ATOM 25002 C C   . ARG EA 2 11  ? 379.879 283.104 369.181 1.00 39.02 ? 11  ARG KA C   1 
ATOM 25003 O O   . ARG EA 2 11  ? 378.811 282.545 369.427 1.00 39.02 ? 11  ARG KA O   1 
ATOM 25004 C CB  . ARG EA 2 11  ? 379.025 283.866 366.938 1.00 39.02 ? 11  ARG KA CB  1 
ATOM 25005 C CG  . ARG EA 2 11  ? 378.281 285.093 367.392 1.00 39.02 ? 11  ARG KA CG  1 
ATOM 25006 C CD  . ARG EA 2 11  ? 377.144 285.373 366.445 1.00 39.02 ? 11  ARG KA CD  1 
ATOM 25007 N NE  . ARG EA 2 11  ? 376.413 286.577 366.803 1.00 39.02 ? 11  ARG KA NE  1 
ATOM 25008 C CZ  . ARG EA 2 11  ? 375.367 287.030 366.127 1.00 39.02 ? 11  ARG KA CZ  1 
ATOM 25009 N NH1 . ARG EA 2 11  ? 374.933 286.366 365.065 1.00 39.02 ? 11  ARG KA NH1 1 
ATOM 25010 N NH2 . ARG EA 2 11  ? 374.753 288.139 366.512 1.00 39.02 ? 11  ARG KA NH2 1 
ATOM 25011 N N   . GLY EA 2 12  ? 380.780 283.352 370.123 1.00 36.58 ? 12  GLY KA N   1 
ATOM 25012 C CA  . GLY EA 2 12  ? 380.560 282.936 371.491 1.00 36.58 ? 12  GLY KA CA  1 
ATOM 25013 C C   . GLY EA 2 12  ? 381.763 282.249 372.093 1.00 36.58 ? 12  GLY KA C   1 
ATOM 25014 O O   . GLY EA 2 12  ? 382.454 281.486 371.421 1.00 36.58 ? 12  GLY KA O   1 
ATOM 25015 N N   . PHE EA 2 13  ? 382.014 282.506 373.371 1.00 34.41 ? 13  PHE KA N   1 
ATOM 25016 C CA  . PHE EA 2 13  ? 383.203 281.987 374.032 1.00 34.41 ? 13  PHE KA CA  1 
ATOM 25017 C C   . PHE EA 2 13  ? 383.102 280.498 374.319 1.00 34.41 ? 13  PHE KA C   1 
ATOM 25018 O O   . PHE EA 2 13  ? 384.121 279.799 374.304 1.00 34.41 ? 13  PHE KA O   1 
ATOM 25019 C CB  . PHE EA 2 13  ? 383.425 282.759 375.327 1.00 34.41 ? 13  PHE KA CB  1 
ATOM 25020 C CG  . PHE EA 2 13  ? 384.661 282.377 376.063 1.00 34.41 ? 13  PHE KA CG  1 
ATOM 25021 C CD1 . PHE EA 2 13  ? 385.901 282.725 375.577 1.00 34.41 ? 13  PHE KA CD1 1 
ATOM 25022 C CD2 . PHE EA 2 13  ? 384.581 281.726 377.275 1.00 34.41 ? 13  PHE KA CD2 1 
ATOM 25023 C CE1 . PHE EA 2 13  ? 387.043 282.391 376.262 1.00 34.41 ? 13  PHE KA CE1 1 
ATOM 25024 C CE2 . PHE EA 2 13  ? 385.721 281.393 377.969 1.00 34.41 ? 13  PHE KA CE2 1 
ATOM 25025 C CZ  . PHE EA 2 13  ? 386.952 281.729 377.460 1.00 34.41 ? 13  PHE KA CZ  1 
ATOM 25026 N N   . VAL EA 2 14  ? 381.889 280.001 374.557 1.00 34.11 ? 14  VAL KA N   1 
ATOM 25027 C CA  . VAL EA 2 14  ? 381.701 278.625 375.005 1.00 34.11 ? 14  VAL KA CA  1 
ATOM 25028 C C   . VAL EA 2 14  ? 382.017 277.645 373.886 1.00 34.11 ? 14  VAL KA C   1 
ATOM 25029 O O   . VAL EA 2 14  ? 382.731 276.653 374.088 1.00 34.11 ? 14  VAL KA O   1 
ATOM 25030 C CB  . VAL EA 2 14  ? 380.268 278.437 375.521 1.00 34.11 ? 14  VAL KA CB  1 
ATOM 25031 C CG1 . VAL EA 2 14  ? 380.044 277.018 375.933 1.00 34.11 ? 14  VAL KA CG1 1 
ATOM 25032 C CG2 . VAL EA 2 14  ? 380.022 279.363 376.663 1.00 34.11 ? 14  VAL KA CG2 1 
ATOM 25033 N N   . GLY EA 2 15  ? 381.484 277.908 372.691 1.00 34.90 ? 15  GLY KA N   1 
ATOM 25034 C CA  . GLY EA 2 15  ? 381.784 277.064 371.552 1.00 34.90 ? 15  GLY KA CA  1 
ATOM 25035 C C   . GLY EA 2 15  ? 383.243 277.112 371.164 1.00 34.90 ? 15  GLY KA C   1 
ATOM 25036 O O   . GLY EA 2 15  ? 383.801 276.110 370.715 1.00 34.90 ? 15  GLY KA O   1 
ATOM 25037 N N   . MET EA 2 16  ? 383.894 278.251 371.396 1.00 35.08 ? 16  MET KA N   1 
ATOM 25038 C CA  . MET EA 2 16  ? 385.323 278.359 371.136 1.00 35.08 ? 16  MET KA CA  1 
ATOM 25039 C C   . MET EA 2 16  ? 386.125 277.531 372.121 1.00 35.08 ? 16  MET KA C   1 
ATOM 25040 O O   . MET EA 2 16  ? 387.133 276.931 371.744 1.00 35.08 ? 16  MET KA O   1 
ATOM 25041 C CB  . MET EA 2 16  ? 385.758 279.818 371.191 1.00 35.08 ? 16  MET KA CB  1 
ATOM 25042 C CG  . MET EA 2 16  ? 387.189 280.085 370.771 1.00 35.08 ? 16  MET KA CG  1 
ATOM 25043 S SD  . MET EA 2 16  ? 388.442 280.026 372.061 1.00 35.08 ? 16  MET KA SD  1 
ATOM 25044 C CE  . MET EA 2 16  ? 388.076 281.542 372.913 1.00 35.08 ? 16  MET KA CE  1 
ATOM 25045 N N   . VAL EA 2 17  ? 385.698 277.472 373.384 1.00 33.63 ? 17  VAL KA N   1 
ATOM 25046 C CA  . VAL EA 2 17  ? 386.447 276.674 374.350 1.00 33.63 ? 17  VAL KA CA  1 
ATOM 25047 C C   . VAL EA 2 17  ? 386.242 275.188 374.092 1.00 33.63 ? 17  VAL KA C   1 
ATOM 25048 O O   . VAL EA 2 17  ? 387.189 274.400 374.187 1.00 33.63 ? 17  VAL KA O   1 
ATOM 25049 C CB  . VAL EA 2 17  ? 386.081 277.074 375.787 1.00 33.63 ? 17  VAL KA CB  1 
ATOM 25050 C CG1 . VAL EA 2 17  ? 386.729 276.152 376.789 1.00 33.63 ? 17  VAL KA CG1 1 
ATOM 25051 C CG2 . VAL EA 2 17  ? 386.576 278.454 376.037 1.00 33.63 ? 17  VAL KA CG2 1 
ATOM 25052 N N   . GLU EA 2 18  ? 385.030 274.785 373.699 1.00 35.31 ? 18  GLU KA N   1 
ATOM 25053 C CA  . GLU EA 2 18  ? 384.820 273.381 373.343 1.00 35.31 ? 18  GLU KA CA  1 
ATOM 25054 C C   . GLU EA 2 18  ? 385.587 272.998 372.082 1.00 35.31 ? 18  GLU KA C   1 
ATOM 25055 O O   . GLU EA 2 18  ? 386.152 271.896 372.005 1.00 35.31 ? 18  GLU KA O   1 
ATOM 25056 C CB  . GLU EA 2 18  ? 383.333 273.082 373.187 1.00 35.31 ? 18  GLU KA CB  1 
ATOM 25057 C CG  . GLU EA 2 18  ? 383.025 271.673 372.691 1.00 35.31 ? 18  GLU KA CG  1 
ATOM 25058 C CD  . GLU EA 2 18  ? 383.508 270.563 373.618 1.00 35.31 ? 18  GLU KA CD  1 
ATOM 25059 O OE1 . GLU EA 2 18  ? 383.568 270.769 374.844 1.00 35.31 ? 18  GLU KA OE1 1 
ATOM 25060 O OE2 . GLU EA 2 18  ? 383.841 269.472 373.113 1.00 35.31 ? 18  GLU KA OE2 1 
ATOM 25061 N N   . ALA EA 2 19  ? 385.678 273.916 371.116 1.00 35.32 ? 19  ALA KA N   1 
ATOM 25062 C CA  . ALA EA 2 19  ? 386.498 273.677 369.935 1.00 35.32 ? 19  ALA KA CA  1 
ATOM 25063 C C   . ALA EA 2 19  ? 387.971 273.555 370.304 1.00 35.32 ? 19  ALA KA C   1 
ATOM 25064 O O   . ALA EA 2 19  ? 388.638 272.589 369.919 1.00 35.32 ? 19  ALA KA O   1 
ATOM 25065 C CB  . ALA EA 2 19  ? 386.291 274.796 368.921 1.00 35.32 ? 19  ALA KA CB  1 
ATOM 25066 N N   . ALA EA 2 20  ? 388.484 274.499 371.092 1.00 33.80 ? 20  ALA KA N   1 
ATOM 25067 C CA  . ALA EA 2 20  ? 389.886 274.493 371.480 1.00 33.80 ? 20  ALA KA CA  1 
ATOM 25068 C C   . ALA EA 2 20  ? 390.219 273.413 372.488 1.00 33.80 ? 20  ALA KA C   1 
ATOM 25069 O O   . ALA EA 2 20  ? 391.398 273.206 372.779 1.00 33.80 ? 20  ALA KA O   1 
ATOM 25070 C CB  . ALA EA 2 20  ? 390.274 275.849 372.046 1.00 33.80 ? 20  ALA KA CB  1 
ATOM 25071 N N   . ASP EA 2 21  ? 389.221 272.745 373.045 1.00 34.13 ? 21  ASP KA N   1 
ATOM 25072 C CA  . ASP EA 2 21  ? 389.462 271.584 373.880 1.00 34.13 ? 21  ASP KA CA  1 
ATOM 25073 C C   . ASP EA 2 21  ? 389.506 270.310 373.053 1.00 34.13 ? 21  ASP KA C   1 
ATOM 25074 O O   . ASP EA 2 21  ? 390.417 269.490 373.219 1.00 34.13 ? 21  ASP KA O   1 
ATOM 25075 C CB  . ASP EA 2 21  ? 388.384 271.490 374.953 1.00 34.13 ? 21  ASP KA CB  1 
ATOM 25076 C CG  . ASP EA 2 21  ? 388.632 270.372 375.910 1.00 34.13 ? 21  ASP KA CG  1 
ATOM 25077 O OD1 . ASP EA 2 21  ? 389.580 270.486 376.710 1.00 34.13 ? 21  ASP KA OD1 1 
ATOM 25078 O OD2 . ASP EA 2 21  ? 387.876 269.382 375.870 1.00 34.13 ? 21  ASP KA OD2 1 
ATOM 25079 N N   . ALA EA 2 22  ? 388.548 270.139 372.139 1.00 35.11 ? 22  ALA KA N   1 
ATOM 25080 C CA  . ALA EA 2 22  ? 388.550 268.936 371.318 1.00 35.11 ? 22  ALA KA CA  1 
ATOM 25081 C C   . ALA EA 2 22  ? 389.704 268.924 370.325 1.00 35.11 ? 22  ALA KA C   1 
ATOM 25082 O O   . ALA EA 2 22  ? 390.164 267.844 369.941 1.00 35.11 ? 22  ALA KA O   1 
ATOM 25083 C CB  . ALA EA 2 22  ? 387.227 268.792 370.582 1.00 35.11 ? 22  ALA KA CB  1 
ATOM 25084 N N   . MET EA 2 23  ? 390.198 270.097 369.916 1.00 35.18 ? 23  MET KA N   1 
ATOM 25085 C CA  . MET EA 2 23  ? 391.344 270.127 369.014 1.00 35.18 ? 23  MET KA CA  1 
ATOM 25086 C C   . MET EA 2 23  ? 392.604 269.634 369.707 1.00 35.18 ? 23  MET KA C   1 
ATOM 25087 O O   . MET EA 2 23  ? 393.346 268.821 369.151 1.00 35.18 ? 23  MET KA O   1 
ATOM 25088 C CB  . MET EA 2 23  ? 391.567 271.532 368.458 1.00 35.18 ? 23  MET KA CB  1 
ATOM 25089 C CG  . MET EA 2 23  ? 390.561 271.972 367.420 1.00 35.18 ? 23  MET KA CG  1 
ATOM 25090 S SD  . MET EA 2 23  ? 391.036 273.500 366.600 1.00 35.18 ? 23  MET KA SD  1 
ATOM 25091 C CE  . MET EA 2 23  ? 390.728 274.690 367.883 1.00 35.18 ? 23  MET KA CE  1 
ATOM 25092 N N   . VAL EA 2 24  ? 392.860 270.097 370.930 1.00 32.87 ? 24  VAL KA N   1 
ATOM 25093 C CA  . VAL EA 2 24  ? 394.060 269.643 371.624 1.00 32.87 ? 24  VAL KA CA  1 
ATOM 25094 C C   . VAL EA 2 24  ? 393.889 268.265 372.234 1.00 32.87 ? 24  VAL KA C   1 
ATOM 25095 O O   . VAL EA 2 24  ? 394.884 267.660 372.647 1.00 32.87 ? 24  VAL KA O   1 
ATOM 25096 C CB  . VAL EA 2 24  ? 394.493 270.637 372.714 1.00 32.87 ? 24  VAL KA CB  1 
ATOM 25097 C CG1 . VAL EA 2 24  ? 394.771 271.977 372.095 1.00 32.87 ? 24  VAL KA CG1 1 
ATOM 25098 C CG2 . VAL EA 2 24  ? 393.437 270.751 373.771 1.00 32.87 ? 24  VAL KA CG2 1 
ATOM 25099 N N   . LYS EA 2 25  ? 392.663 267.746 372.311 1.00 32.32 ? 25  LYS KA N   1 
ATOM 25100 C CA  . LYS EA 2 25  ? 392.490 266.365 372.739 1.00 32.32 ? 25  LYS KA CA  1 
ATOM 25101 C C   . LYS EA 2 25  ? 392.493 265.365 371.598 1.00 32.32 ? 25  LYS KA C   1 
ATOM 25102 O O   . LYS EA 2 25  ? 392.762 264.185 371.836 1.00 32.32 ? 25  LYS KA O   1 
ATOM 25103 C CB  . LYS EA 2 25  ? 391.186 266.196 373.505 1.00 32.32 ? 25  LYS KA CB  1 
ATOM 25104 C CG  . LYS EA 2 25  ? 391.215 266.722 374.898 1.00 32.32 ? 25  LYS KA CG  1 
ATOM 25105 C CD  . LYS EA 2 25  ? 389.875 266.504 375.522 1.00 32.32 ? 25  LYS KA CD  1 
ATOM 25106 C CE  . LYS EA 2 25  ? 389.878 266.967 376.932 1.00 32.32 ? 25  LYS KA CE  1 
ATOM 25107 N NZ  . LYS EA 2 25  ? 388.528 266.818 377.526 1.00 32.32 ? 25  LYS KA NZ  1 
ATOM 25108 N N   . ALA EA 2 26  ? 392.182 265.786 370.378 1.00 33.53 ? 26  ALA KA N   1 
ATOM 25109 C CA  . ALA EA 2 26  ? 392.075 264.827 369.290 1.00 33.53 ? 26  ALA KA CA  1 
ATOM 25110 C C   . ALA EA 2 26  ? 393.401 264.555 368.608 1.00 33.53 ? 26  ALA KA C   1 
ATOM 25111 O O   . ALA EA 2 26  ? 393.579 263.474 368.044 1.00 33.53 ? 26  ALA KA O   1 
ATOM 25112 C CB  . ALA EA 2 26  ? 391.065 265.313 368.252 1.00 33.53 ? 26  ALA KA CB  1 
ATOM 25113 N N   . ALA EA 2 27  ? 394.333 265.498 368.635 1.00 33.02 ? 27  ALA KA N   1 
ATOM 25114 C CA  . ALA EA 2 27  ? 395.624 265.295 368.003 1.00 33.02 ? 27  ALA KA CA  1 
ATOM 25115 C C   . ALA EA 2 27  ? 396.670 266.059 368.795 1.00 33.02 ? 27  ALA KA C   1 
ATOM 25116 O O   . ALA EA 2 27  ? 396.369 266.681 369.816 1.00 33.02 ? 27  ALA KA O   1 
ATOM 25117 C CB  . ALA EA 2 27  ? 395.593 265.727 366.540 1.00 33.02 ? 27  ALA KA CB  1 
ATOM 25118 N N   . LYS EA 2 28  ? 397.915 265.999 368.330 1.00 34.52 ? 28  LYS KA N   1 
ATOM 25119 C CA  . LYS EA 2 28  ? 399.012 266.679 369.015 1.00 34.52 ? 28  LYS KA CA  1 
ATOM 25120 C C   . LYS EA 2 28  ? 399.215 268.031 368.351 1.00 34.52 ? 28  LYS KA C   1 
ATOM 25121 O O   . LYS EA 2 28  ? 399.998 268.180 367.415 1.00 34.52 ? 28  LYS KA O   1 
ATOM 25122 C CB  . LYS EA 2 28  ? 400.282 265.843 368.988 1.00 34.52 ? 28  LYS KA CB  1 
ATOM 25123 C CG  . LYS EA 2 28  ? 401.408 266.440 369.815 1.00 34.52 ? 28  LYS KA CG  1 
ATOM 25124 C CD  . LYS EA 2 28  ? 402.609 265.525 369.866 1.00 34.52 ? 28  LYS KA CD  1 
ATOM 25125 C CE  . LYS EA 2 28  ? 403.344 265.522 368.540 1.00 34.52 ? 28  LYS KA CE  1 
ATOM 25126 N NZ  . LYS EA 2 28  ? 404.602 264.735 368.609 1.00 34.52 ? 28  LYS KA NZ  1 
ATOM 25127 N N   . VAL EA 2 29  ? 398.476 269.026 368.829 1.00 34.14 ? 29  VAL KA N   1 
ATOM 25128 C CA  . VAL EA 2 29  ? 398.605 270.399 368.363 1.00 34.14 ? 29  VAL KA CA  1 
ATOM 25129 C C   . VAL EA 2 29  ? 398.919 271.268 369.569 1.00 34.14 ? 29  VAL KA C   1 
ATOM 25130 O O   . VAL EA 2 29  ? 399.077 270.762 370.684 1.00 34.14 ? 29  VAL KA O   1 
ATOM 25131 C CB  . VAL EA 2 29  ? 397.326 270.876 367.661 1.00 34.14 ? 29  VAL KA CB  1 
ATOM 25132 C CG1 . VAL EA 2 29  ? 397.004 269.986 366.502 1.00 34.14 ? 29  VAL KA CG1 1 
ATOM 25133 C CG2 . VAL EA 2 29  ? 396.185 270.874 368.627 1.00 34.14 ? 29  VAL KA CG2 1 
ATOM 25134 N N   . GLU EA 2 30  ? 399.023 272.575 369.363 1.00 37.73 ? 30  GLU KA N   1 
ATOM 25135 C CA  . GLU EA 2 30  ? 399.281 273.508 370.449 1.00 37.73 ? 30  GLU KA CA  1 
ATOM 25136 C C   . GLU EA 2 30  ? 398.303 274.662 370.349 1.00 37.73 ? 30  GLU KA C   1 
ATOM 25137 O O   . GLU EA 2 30  ? 398.295 275.383 369.349 1.00 37.73 ? 30  GLU KA O   1 
ATOM 25138 C CB  . GLU EA 2 30  ? 400.712 274.031 370.404 1.00 37.73 ? 30  GLU KA CB  1 
ATOM 25139 C CG  . GLU EA 2 30  ? 401.029 274.977 371.534 1.00 37.73 ? 30  GLU KA CG  1 
ATOM 25140 C CD  . GLU EA 2 30  ? 402.449 275.475 371.481 1.00 37.73 ? 30  GLU KA CD  1 
ATOM 25141 O OE1 . GLU EA 2 30  ? 403.171 275.099 370.536 1.00 37.73 ? 30  GLU KA OE1 1 
ATOM 25142 O OE2 . GLU EA 2 30  ? 402.846 276.242 372.382 1.00 37.73 ? 30  GLU KA OE2 1 
ATOM 25143 N N   . LEU EA 2 31  ? 397.481 274.834 371.375 1.00 34.97 ? 31  LEU KA N   1 
ATOM 25144 C CA  . LEU EA 2 31  ? 396.602 275.993 371.460 1.00 34.97 ? 31  LEU KA CA  1 
ATOM 25145 C C   . LEU EA 2 31  ? 397.459 277.185 371.851 1.00 34.97 ? 31  LEU KA C   1 
ATOM 25146 O O   . LEU EA 2 31  ? 397.843 277.331 373.012 1.00 34.97 ? 31  LEU KA O   1 
ATOM 25147 C CB  . LEU EA 2 31  ? 395.494 275.757 372.471 1.00 34.97 ? 31  LEU KA CB  1 
ATOM 25148 C CG  . LEU EA 2 31  ? 394.490 276.892 372.569 1.00 34.97 ? 31  LEU KA CG  1 
ATOM 25149 C CD1 . LEU EA 2 31  ? 393.762 277.022 371.264 1.00 34.97 ? 31  LEU KA CD1 1 
ATOM 25150 C CD2 . LEU EA 2 31  ? 393.531 276.619 373.684 1.00 34.97 ? 31  LEU KA CD2 1 
ATOM 25151 N N   . ILE EA 2 32  ? 397.775 278.043 370.883 1.00 36.79 ? 32  ILE KA N   1 
ATOM 25152 C CA  . ILE EA 2 32  ? 398.656 279.162 371.183 1.00 36.79 ? 32  ILE KA CA  1 
ATOM 25153 C C   . ILE EA 2 32  ? 397.915 280.314 371.838 1.00 36.79 ? 32  ILE KA C   1 
ATOM 25154 O O   . ILE EA 2 32  ? 398.547 281.159 372.480 1.00 36.79 ? 32  ILE KA O   1 
ATOM 25155 C CB  . ILE EA 2 32  ? 399.397 279.610 369.913 1.00 36.79 ? 32  ILE KA CB  1 
ATOM 25156 C CG1 . ILE EA 2 32  ? 398.434 279.990 368.786 1.00 36.79 ? 32  ILE KA CG1 1 
ATOM 25157 C CG2 . ILE EA 2 32  ? 400.320 278.517 369.443 1.00 36.79 ? 32  ILE KA CG2 1 
ATOM 25158 C CD1 . ILE EA 2 32  ? 398.158 281.487 368.635 1.00 36.79 ? 32  ILE KA CD1 1 
ATOM 25159 N N   . GLY EA 2 33  ? 396.599 280.383 371.686 1.00 37.83 ? 33  GLY KA N   1 
ATOM 25160 C CA  . GLY EA 2 33  ? 395.849 281.474 372.285 1.00 37.83 ? 33  GLY KA CA  1 
ATOM 25161 C C   . GLY EA 2 33  ? 394.450 281.548 371.726 1.00 37.83 ? 33  GLY KA C   1 
ATOM 25162 O O   . GLY EA 2 33  ? 393.844 280.525 371.395 1.00 37.83 ? 33  GLY KA O   1 
ATOM 25163 N N   . TYR EA 2 34  ? 393.952 282.776 371.612 1.00 37.11 ? 34  TYR KA N   1 
ATOM 25164 C CA  . TYR EA 2 34  ? 392.616 283.062 371.107 1.00 37.11 ? 34  TYR KA CA  1 
ATOM 25165 C C   . TYR EA 2 34  ? 392.545 284.546 370.806 1.00 37.11 ? 34  TYR KA C   1 
ATOM 25166 O O   . TYR EA 2 34  ? 393.193 285.353 371.475 1.00 37.11 ? 34  TYR KA O   1 
ATOM 25167 C CB  . TYR EA 2 34  ? 391.535 282.675 372.118 1.00 37.11 ? 34  TYR KA CB  1 
ATOM 25168 C CG  . TYR EA 2 34  ? 391.408 283.610 373.289 1.00 37.11 ? 34  TYR KA CG  1 
ATOM 25169 C CD1 . TYR EA 2 34  ? 392.385 283.663 374.269 1.00 37.11 ? 34  TYR KA CD1 1 
ATOM 25170 C CD2 . TYR EA 2 34  ? 390.269 284.374 373.461 1.00 37.11 ? 34  TYR KA CD2 1 
ATOM 25171 C CE1 . TYR EA 2 34  ? 392.267 284.507 375.344 1.00 37.11 ? 34  TYR KA CE1 1 
ATOM 25172 C CE2 . TYR EA 2 34  ? 390.132 285.206 374.549 1.00 37.11 ? 34  TYR KA CE2 1 
ATOM 25173 C CZ  . TYR EA 2 34  ? 391.134 285.270 375.486 1.00 37.11 ? 34  TYR KA CZ  1 
ATOM 25174 O OH  . TYR EA 2 34  ? 391.004 286.105 376.568 1.00 37.11 ? 34  TYR KA OH  1 
ATOM 25175 N N   . GLU EA 2 35  ? 391.768 284.899 369.793 1.00 38.55 ? 35  GLU KA N   1 
ATOM 25176 C CA  . GLU EA 2 35  ? 391.683 286.279 369.344 1.00 38.55 ? 35  GLU KA CA  1 
ATOM 25177 C C   . GLU EA 2 35  ? 390.249 286.765 369.450 1.00 38.55 ? 35  GLU KA C   1 
ATOM 25178 O O   . GLU EA 2 35  ? 389.332 286.124 368.929 1.00 38.55 ? 35  GLU KA O   1 
ATOM 25179 C CB  . GLU EA 2 35  ? 392.193 286.426 367.911 1.00 38.55 ? 35  GLU KA CB  1 
ATOM 25180 C CG  . GLU EA 2 35  ? 392.219 287.860 367.399 1.00 38.55 ? 35  GLU KA CG  1 
ATOM 25181 C CD  . GLU EA 2 35  ? 393.245 288.737 368.104 1.00 38.55 ? 35  GLU KA CD  1 
ATOM 25182 O OE1 . GLU EA 2 35  ? 394.266 288.210 368.596 1.00 38.55 ? 35  GLU KA OE1 1 
ATOM 25183 O OE2 . GLU EA 2 35  ? 393.032 289.966 368.161 1.00 38.55 ? 35  GLU KA OE2 1 
ATOM 25184 N N   . LYS EA 2 36  ? 390.069 287.896 370.124 1.00 36.43 ? 36  LYS KA N   1 
ATOM 25185 C CA  . LYS EA 2 36  ? 388.765 288.512 370.330 1.00 36.43 ? 36  LYS KA CA  1 
ATOM 25186 C C   . LYS EA 2 36  ? 388.636 289.673 369.357 1.00 36.43 ? 36  LYS KA C   1 
ATOM 25187 O O   . LYS EA 2 36  ? 389.304 290.696 369.519 1.00 36.43 ? 36  LYS KA O   1 
ATOM 25188 C CB  . LYS EA 2 36  ? 388.626 289.010 371.764 1.00 36.43 ? 36  LYS KA CB  1 
ATOM 25189 C CG  . LYS EA 2 36  ? 388.557 287.923 372.794 1.00 36.43 ? 36  LYS KA CG  1 
ATOM 25190 C CD  . LYS EA 2 36  ? 388.695 288.482 374.189 1.00 36.43 ? 36  LYS KA CD  1 
ATOM 25191 C CE  . LYS EA 2 36  ? 387.491 289.286 374.569 1.00 36.43 ? 36  LYS KA CE  1 
ATOM 25192 N NZ  . LYS EA 2 36  ? 387.544 289.702 375.992 1.00 36.43 ? 36  LYS KA NZ  1 
ATOM 25193 N N   . THR EA 2 37  ? 387.778 289.526 368.354 1.00 37.78 ? 37  THR KA N   1 
ATOM 25194 C CA  . THR EA 2 37  ? 387.580 290.578 367.372 1.00 37.78 ? 37  THR KA CA  1 
ATOM 25195 C C   . THR EA 2 37  ? 386.377 291.445 367.676 1.00 37.78 ? 37  THR KA C   1 
ATOM 25196 O O   . THR EA 2 37  ? 385.986 292.254 366.833 1.00 37.78 ? 37  THR KA O   1 
ATOM 25197 C CB  . THR EA 2 37  ? 387.427 289.984 365.981 1.00 37.78 ? 37  THR KA CB  1 
ATOM 25198 O OG1 . THR EA 2 37  ? 386.250 289.176 365.943 1.00 37.78 ? 37  THR KA OG1 1 
ATOM 25199 C CG2 . THR EA 2 37  ? 388.621 289.129 365.654 1.00 37.78 ? 37  THR KA CG2 1 
ATOM 25200 N N   . GLY EA 2 38  ? 385.770 291.285 368.847 1.00 38.79 ? 38  GLY KA N   1 
ATOM 25201 C CA  . GLY EA 2 38  ? 384.588 292.037 369.204 1.00 38.79 ? 38  GLY KA CA  1 
ATOM 25202 C C   . GLY EA 2 38  ? 383.342 291.533 368.501 1.00 38.79 ? 38  GLY KA C   1 
ATOM 25203 O O   . GLY EA 2 38  ? 383.386 290.782 367.530 1.00 38.79 ? 38  GLY KA O   1 
ATOM 25204 N N   . GLY EA 2 39  ? 382.197 291.968 369.010 1.00 38.23 ? 39  GLY KA N   1 
ATOM 25205 C CA  . GLY EA 2 39  ? 380.943 291.539 368.435 1.00 38.23 ? 39  GLY KA CA  1 
ATOM 25206 C C   . GLY EA 2 39  ? 380.589 290.101 368.711 1.00 38.23 ? 39  GLY KA C   1 
ATOM 25207 O O   . GLY EA 2 39  ? 379.738 289.539 368.021 1.00 38.23 ? 39  GLY KA O   1 
ATOM 25208 N N   . GLY EA 2 40  ? 381.222 289.485 369.701 1.00 38.02 ? 40  GLY KA N   1 
ATOM 25209 C CA  . GLY EA 2 40  ? 380.937 288.116 370.053 1.00 38.02 ? 40  GLY KA CA  1 
ATOM 25210 C C   . GLY EA 2 40  ? 381.745 287.077 369.317 1.00 38.02 ? 40  GLY KA C   1 
ATOM 25211 O O   . GLY EA 2 40  ? 381.632 285.890 369.640 1.00 38.02 ? 40  GLY KA O   1 
ATOM 25212 N N   . TYR EA 2 41  ? 382.551 287.477 368.345 1.00 37.65 ? 41  TYR KA N   1 
ATOM 25213 C CA  . TYR EA 2 41  ? 383.356 286.552 367.563 1.00 37.65 ? 41  TYR KA CA  1 
ATOM 25214 C C   . TYR EA 2 41  ? 384.675 286.321 368.282 1.00 37.65 ? 41  TYR KA C   1 
ATOM 25215 O O   . TYR EA 2 41  ? 385.393 287.278 368.577 1.00 37.65 ? 41  TYR KA O   1 
ATOM 25216 C CB  . TYR EA 2 41  ? 383.602 287.131 366.173 1.00 37.65 ? 41  TYR KA CB  1 
ATOM 25217 C CG  . TYR EA 2 41  ? 382.374 287.209 365.305 1.00 37.65 ? 41  TYR KA CG  1 
ATOM 25218 C CD1 . TYR EA 2 41  ? 381.316 286.339 365.481 1.00 37.65 ? 41  TYR KA CD1 1 
ATOM 25219 C CD2 . TYR EA 2 41  ? 382.252 288.192 364.348 1.00 37.65 ? 41  TYR KA CD2 1 
ATOM 25220 C CE1 . TYR EA 2 41  ? 380.191 286.424 364.691 1.00 37.65 ? 41  TYR KA CE1 1 
ATOM 25221 C CE2 . TYR EA 2 41  ? 381.129 288.290 363.560 1.00 37.65 ? 41  TYR KA CE2 1 
ATOM 25222 C CZ  . TYR EA 2 41  ? 380.102 287.403 363.739 1.00 37.65 ? 41  TYR KA CZ  1 
ATOM 25223 O OH  . TYR EA 2 41  ? 378.976 287.488 362.960 1.00 37.65 ? 41  TYR KA OH  1 
ATOM 25224 N N   . VAL EA 2 42  ? 384.996 285.067 368.574 1.00 36.21 ? 42  VAL KA N   1 
ATOM 25225 C CA  . VAL EA 2 42  ? 386.310 284.711 369.089 1.00 36.21 ? 42  VAL KA CA  1 
ATOM 25226 C C   . VAL EA 2 42  ? 386.871 283.573 368.255 1.00 36.21 ? 42  VAL KA C   1 
ATOM 25227 O O   . VAL EA 2 42  ? 386.130 282.693 367.807 1.00 36.21 ? 42  VAL KA O   1 
ATOM 25228 C CB  . VAL EA 2 42  ? 386.268 284.332 370.580 1.00 36.21 ? 42  VAL KA CB  1 
ATOM 25229 C CG1 . VAL EA 2 42  ? 386.078 285.556 371.413 1.00 36.21 ? 42  VAL KA CG1 1 
ATOM 25230 C CG2 . VAL EA 2 42  ? 385.125 283.414 370.834 1.00 36.21 ? 42  VAL KA CG2 1 
ATOM 25231 N N   . THR EA 2 43  ? 388.181 283.591 368.044 1.00 35.27 ? 43  THR KA N   1 
ATOM 25232 C CA  . THR EA 2 43  ? 388.838 282.645 367.155 1.00 35.27 ? 43  THR KA CA  1 
ATOM 25233 C C   . THR EA 2 43  ? 389.905 281.886 367.922 1.00 35.27 ? 43  THR KA C   1 
ATOM 25234 O O   . THR EA 2 43  ? 390.855 282.491 368.426 1.00 35.27 ? 43  THR KA O   1 
ATOM 25235 C CB  . THR EA 2 43  ? 389.455 283.368 365.965 1.00 35.27 ? 43  THR KA CB  1 
ATOM 25236 O OG1 . THR EA 2 43  ? 388.422 284.034 365.233 1.00 35.27 ? 43  THR KA OG1 1 
ATOM 25237 C CG2 . THR EA 2 43  ? 390.161 282.388 365.066 1.00 35.27 ? 43  THR KA CG2 1 
ATOM 25238 N N   . ALA EA 2 44  ? 389.737 280.574 368.020 1.00 33.31 ? 44  ALA KA N   1 
ATOM 25239 C CA  . ALA EA 2 44  ? 390.740 279.699 368.603 1.00 33.31 ? 44  ALA KA CA  1 
ATOM 25240 C C   . ALA EA 2 44  ? 391.744 279.308 367.537 1.00 33.31 ? 44  ALA KA C   1 
ATOM 25241 O O   . ALA EA 2 44  ? 391.370 279.009 366.400 1.00 33.31 ? 44  ALA KA O   1 
ATOM 25242 C CB  . ALA EA 2 44  ? 390.105 278.441 369.185 1.00 33.31 ? 44  ALA KA CB  1 
ATOM 25243 N N   . VAL EA 2 45  ? 393.018 279.304 367.913 1.00 33.40 ? 45  VAL KA N   1 
ATOM 25244 C CA  . VAL EA 2 45  ? 394.117 279.105 366.981 1.00 33.40 ? 45  VAL KA CA  1 
ATOM 25245 C C   . VAL EA 2 45  ? 394.971 277.947 367.469 1.00 33.40 ? 45  VAL KA C   1 
ATOM 25246 O O   . VAL EA 2 45  ? 395.587 278.036 368.536 1.00 33.40 ? 45  VAL KA O   1 
ATOM 25247 C CB  . VAL EA 2 45  ? 394.983 280.360 366.845 1.00 33.40 ? 45  VAL KA CB  1 
ATOM 25248 C CG1 . VAL EA 2 45  ? 396.088 280.076 365.924 1.00 33.40 ? 45  VAL KA CG1 1 
ATOM 25249 C CG2 . VAL EA 2 45  ? 394.175 281.524 366.343 1.00 33.40 ? 45  VAL KA CG2 1 
ATOM 25250 N N   . VAL EA 2 46  ? 395.028 276.876 366.689 1.00 34.78 ? 46  VAL KA N   1 
ATOM 25251 C CA  . VAL EA 2 46  ? 395.954 275.784 366.934 1.00 34.78 ? 46  VAL KA CA  1 
ATOM 25252 C C   . VAL EA 2 46  ? 397.052 275.855 365.896 1.00 34.78 ? 46  VAL KA C   1 
ATOM 25253 O O   . VAL EA 2 46  ? 396.851 276.350 364.785 1.00 34.78 ? 46  VAL KA O   1 
ATOM 25254 C CB  . VAL EA 2 46  ? 395.271 274.408 366.902 1.00 34.78 ? 46  VAL KA CB  1 
ATOM 25255 C CG1 . VAL EA 2 46  ? 394.358 274.272 368.075 1.00 34.78 ? 46  VAL KA CG1 1 
ATOM 25256 C CG2 . VAL EA 2 46  ? 394.492 274.247 365.626 1.00 34.78 ? 46  VAL KA CG2 1 
ATOM 25257 N N   . ARG EA 2 47  ? 398.224 275.349 366.253 1.00 39.57 ? 47  ARG KA N   1 
ATOM 25258 C CA  . ARG EA 2 47  ? 399.371 275.535 365.378 1.00 39.57 ? 47  ARG KA CA  1 
ATOM 25259 C C   . ARG EA 2 47  ? 400.336 274.374 365.558 1.00 39.57 ? 47  ARG KA C   1 
ATOM 25260 O O   . ARG EA 2 47  ? 401.041 274.289 366.564 1.00 39.57 ? 47  ARG KA O   1 
ATOM 25261 C CB  . ARG EA 2 47  ? 400.029 276.875 365.655 1.00 39.57 ? 47  ARG KA CB  1 
ATOM 25262 C CG  . ARG EA 2 47  ? 401.028 277.267 364.620 1.00 39.57 ? 47  ARG KA CG  1 
ATOM 25263 C CD  . ARG EA 2 47  ? 401.446 278.704 364.788 1.00 39.57 ? 47  ARG KA CD  1 
ATOM 25264 N NE  . ARG EA 2 47  ? 402.571 279.009 363.920 1.00 39.57 ? 47  ARG KA NE  1 
ATOM 25265 C CZ  . ARG EA 2 47  ? 402.470 279.432 362.672 1.00 39.57 ? 47  ARG KA CZ  1 
ATOM 25266 N NH1 . ARG EA 2 47  ? 401.284 279.619 362.128 1.00 39.57 ? 47  ARG KA NH1 1 
ATOM 25267 N NH2 . ARG EA 2 47  ? 403.563 279.673 361.973 1.00 39.57 ? 47  ARG KA NH2 1 
ATOM 25268 N N   . GLY EA 2 48  ? 400.357 273.493 364.567 1.00 38.65 ? 48  GLY KA N   1 
ATOM 25269 C CA  . GLY EA 2 48  ? 401.198 272.319 364.552 1.00 38.65 ? 48  GLY KA CA  1 
ATOM 25270 C C   . GLY EA 2 48  ? 401.290 271.824 363.128 1.00 38.65 ? 48  GLY KA C   1 
ATOM 25271 O O   . GLY EA 2 48  ? 400.817 272.482 362.203 1.00 38.65 ? 48  GLY KA O   1 
ATOM 25272 N N   . ASP EA 2 49  ? 401.888 270.648 362.952 1.00 38.29 ? 49  ASP KA N   1 
ATOM 25273 C CA  . ASP EA 2 49  ? 402.067 270.116 361.606 1.00 38.29 ? 49  ASP KA CA  1 
ATOM 25274 C C   . ASP EA 2 49  ? 400.726 269.743 360.975 1.00 38.29 ? 49  ASP KA C   1 
ATOM 25275 O O   . ASP EA 2 49  ? 399.727 269.527 361.664 1.00 38.29 ? 49  ASP KA O   1 
ATOM 25276 C CB  . ASP EA 2 49  ? 403.012 268.918 361.620 1.00 38.29 ? 49  ASP KA CB  1 
ATOM 25277 C CG  . ASP EA 2 49  ? 402.609 267.870 362.623 1.00 38.29 ? 49  ASP KA CG  1 
ATOM 25278 O OD1 . ASP EA 2 49  ? 401.695 268.139 363.427 1.00 38.29 ? 49  ASP KA OD1 1 
ATOM 25279 O OD2 . ASP EA 2 49  ? 403.198 266.771 362.605 1.00 38.29 ? 49  ASP KA OD2 1 
ATOM 25280 N N   . VAL EA 2 50  ? 400.724 269.684 359.639 1.00 35.64 ? 50  VAL KA N   1 
ATOM 25281 C CA  . VAL EA 2 50  ? 399.485 269.691 358.863 1.00 35.64 ? 50  VAL KA CA  1 
ATOM 25282 C C   . VAL EA 2 50  ? 398.682 268.409 359.062 1.00 35.64 ? 50  VAL KA C   1 
ATOM 25283 O O   . VAL EA 2 50  ? 397.441 268.444 359.096 1.00 35.64 ? 50  VAL KA O   1 
ATOM 25284 C CB  . VAL EA 2 50  ? 399.821 269.973 357.384 1.00 35.64 ? 50  VAL KA CB  1 
ATOM 25285 C CG1 . VAL EA 2 50  ? 400.811 268.968 356.849 1.00 35.64 ? 50  VAL KA CG1 1 
ATOM 25286 C CG2 . VAL EA 2 50  ? 398.575 269.998 356.519 1.00 35.64 ? 50  VAL KA CG2 1 
ATOM 25287 N N   . ALA EA 2 51  ? 399.362 267.281 359.284 1.00 35.56 ? 51  ALA KA N   1 
ATOM 25288 C CA  . ALA EA 2 51  ? 398.674 266.013 359.493 1.00 35.56 ? 51  ALA KA CA  1 
ATOM 25289 C C   . ALA EA 2 51  ? 397.905 266.005 360.800 1.00 35.56 ? 51  ALA KA C   1 
ATOM 25290 O O   . ALA EA 2 51  ? 396.856 265.362 360.896 1.00 35.56 ? 51  ALA KA O   1 
ATOM 25291 C CB  . ALA EA 2 51  ? 399.680 264.867 359.471 1.00 35.56 ? 51  ALA KA CB  1 
ATOM 25292 N N   . ALA EA 2 52  ? 398.394 266.731 361.801 1.00 35.40 ? 52  ALA KA N   1 
ATOM 25293 C CA  . ALA EA 2 52  ? 397.702 266.809 363.074 1.00 35.40 ? 52  ALA KA CA  1 
ATOM 25294 C C   . ALA EA 2 52  ? 396.651 267.904 363.094 1.00 35.40 ? 52  ALA KA C   1 
ATOM 25295 O O   . ALA EA 2 52  ? 395.566 267.689 363.633 1.00 35.40 ? 52  ALA KA O   1 
ATOM 25296 C CB  . ALA EA 2 52  ? 398.699 267.024 364.210 1.00 35.40 ? 52  ALA KA CB  1 
ATOM 25297 N N   . VAL EA 2 53  ? 396.926 269.074 362.516 1.00 34.98 ? 53  VAL KA N   1 
ATOM 25298 C CA  . VAL EA 2 53  ? 395.934 270.140 362.593 1.00 34.98 ? 53  VAL KA CA  1 
ATOM 25299 C C   . VAL EA 2 53  ? 394.765 269.910 361.645 1.00 34.98 ? 53  VAL KA C   1 
ATOM 25300 O O   . VAL EA 2 53  ? 393.663 270.388 361.931 1.00 34.98 ? 53  VAL KA O   1 
ATOM 25301 C CB  . VAL EA 2 53  ? 396.544 271.531 362.348 1.00 34.98 ? 53  VAL KA CB  1 
ATOM 25302 C CG1 . VAL EA 2 53  ? 397.625 271.812 363.351 1.00 34.98 ? 53  VAL KA CG1 1 
ATOM 25303 C CG2 . VAL EA 2 53  ? 397.096 271.645 360.972 1.00 34.98 ? 53  VAL KA CG2 1 
ATOM 25304 N N   . LYS EA 2 54  ? 394.944 269.149 360.558 1.00 36.33 ? 54  LYS KA N   1 
ATOM 25305 C CA  . LYS EA 2 54  ? 393.792 268.801 359.733 1.00 36.33 ? 54  LYS KA CA  1 
ATOM 25306 C C   . LYS EA 2 54  ? 392.867 267.845 360.470 1.00 36.33 ? 54  LYS KA C   1 
ATOM 25307 O O   . LYS EA 2 54  ? 391.643 267.989 360.416 1.00 36.33 ? 54  LYS KA O   1 
ATOM 25308 C CB  . LYS EA 2 54  ? 394.243 268.189 358.411 1.00 36.33 ? 54  LYS KA CB  1 
ATOM 25309 C CG  . LYS EA 2 54  ? 393.080 267.846 357.499 1.00 36.33 ? 54  LYS KA CG  1 
ATOM 25310 C CD  . LYS EA 2 54  ? 393.529 267.225 356.196 1.00 36.33 ? 54  LYS KA CD  1 
ATOM 25311 C CE  . LYS EA 2 54  ? 392.335 266.919 355.304 1.00 36.33 ? 54  LYS KA CE  1 
ATOM 25312 N NZ  . LYS EA 2 54  ? 391.478 265.845 355.872 1.00 36.33 ? 54  LYS KA NZ  1 
ATOM 25313 N N   . ALA EA 2 55  ? 393.433 266.885 361.192 1.00 37.16 ? 55  ALA KA N   1 
ATOM 25314 C CA  . ALA EA 2 55  ? 392.627 265.983 361.997 1.00 37.16 ? 55  ALA KA CA  1 
ATOM 25315 C C   . ALA EA 2 55  ? 392.163 266.614 363.298 1.00 37.16 ? 55  ALA KA C   1 
ATOM 25316 O O   . ALA EA 2 55  ? 391.292 266.049 363.964 1.00 37.16 ? 55  ALA KA O   1 
ATOM 25317 C CB  . ALA EA 2 55  ? 393.411 264.707 362.298 1.00 37.16 ? 55  ALA KA CB  1 
ATOM 25318 N N   . ALA EA 2 56  ? 392.724 267.756 363.678 1.00 36.25 ? 56  ALA KA N   1 
ATOM 25319 C CA  . ALA EA 2 56  ? 392.304 268.431 364.893 1.00 36.25 ? 56  ALA KA CA  1 
ATOM 25320 C C   . ALA EA 2 56  ? 391.159 269.398 364.647 1.00 36.25 ? 56  ALA KA C   1 
ATOM 25321 O O   . ALA EA 2 56  ? 390.200 269.415 365.420 1.00 36.25 ? 56  ALA KA O   1 
ATOM 25322 C CB  . ALA EA 2 56  ? 393.481 269.168 365.527 1.00 36.25 ? 56  ALA KA CB  1 
ATOM 25323 N N   . THR EA 2 57  ? 391.232 270.210 363.586 1.00 37.06 ? 57  THR KA N   1 
ATOM 25324 C CA  . THR EA 2 57  ? 390.167 271.184 363.368 1.00 37.06 ? 57  THR KA CA  1 
ATOM 25325 C C   . THR EA 2 57  ? 388.874 270.522 362.922 1.00 37.06 ? 57  THR KA C   1 
ATOM 25326 O O   . THR EA 2 57  ? 387.795 271.063 363.172 1.00 37.06 ? 57  THR KA O   1 
ATOM 25327 C CB  . THR EA 2 57  ? 390.564 272.234 362.340 1.00 37.06 ? 57  THR KA CB  1 
ATOM 25328 O OG1 . THR EA 2 57  ? 390.777 271.606 361.076 1.00 37.06 ? 57  THR KA OG1 1 
ATOM 25329 C CG2 . THR EA 2 57  ? 391.812 272.954 362.764 1.00 37.06 ? 57  THR KA CG2 1 
ATOM 25330 N N   . GLU EA 2 58  ? 388.942 269.346 362.304 1.00 41.28 ? 58  GLU KA N   1 
ATOM 25331 C CA  . GLU EA 2 58  ? 387.690 268.694 361.948 1.00 41.28 ? 58  GLU KA CA  1 
ATOM 25332 C C   . GLU EA 2 58  ? 387.097 267.898 363.100 1.00 41.28 ? 58  GLU KA C   1 
ATOM 25333 O O   . GLU EA 2 58  ? 386.001 267.352 362.950 1.00 41.28 ? 58  GLU KA O   1 
ATOM 25334 C CB  . GLU EA 2 58  ? 387.863 267.798 360.725 1.00 41.28 ? 58  GLU KA CB  1 
ATOM 25335 C CG  . GLU EA 2 58  ? 388.679 266.556 360.933 1.00 41.28 ? 58  GLU KA CG  1 
ATOM 25336 C CD  . GLU EA 2 58  ? 388.817 265.764 359.649 1.00 41.28 ? 58  GLU KA CD  1 
ATOM 25337 O OE1 . GLU EA 2 58  ? 388.300 266.230 358.612 1.00 41.28 ? 58  GLU KA OE1 1 
ATOM 25338 O OE2 . GLU EA 2 58  ? 389.434 264.679 359.673 1.00 41.28 ? 58  GLU KA OE2 1 
ATOM 25339 N N   . ALA EA 2 59  ? 387.789 267.813 364.233 1.00 40.76 ? 59  ALA KA N   1 
ATOM 25340 C CA  . ALA EA 2 59  ? 387.152 267.421 365.481 1.00 40.76 ? 59  ALA KA CA  1 
ATOM 25341 C C   . ALA EA 2 59  ? 386.688 268.628 366.272 1.00 40.76 ? 59  ALA KA C   1 
ATOM 25342 O O   . ALA EA 2 59  ? 385.663 268.561 366.959 1.00 40.76 ? 59  ALA KA O   1 
ATOM 25343 C CB  . ALA EA 2 59  ? 388.107 266.593 366.338 1.00 40.76 ? 59  ALA KA CB  1 
ATOM 25344 N N   . GLY EA 2 60  ? 387.421 269.735 366.165 1.00 39.26 ? 60  GLY KA N   1 
ATOM 25345 C CA  . GLY EA 2 60  ? 387.014 270.961 366.823 1.00 39.26 ? 60  GLY KA CA  1 
ATOM 25346 C C   . GLY EA 2 60  ? 385.744 271.548 366.250 1.00 39.26 ? 60  GLY KA C   1 
ATOM 25347 O O   . GLY EA 2 60  ? 384.935 272.114 366.987 1.00 39.26 ? 60  GLY KA O   1 
ATOM 25348 N N   . GLN EA 2 61  ? 385.537 271.407 364.942 1.00 41.09 ? 61  GLN KA N   1 
ATOM 25349 C CA  . GLN EA 2 61  ? 384.294 271.880 364.352 1.00 41.09 ? 61  GLN KA CA  1 
ATOM 25350 C C   . GLN EA 2 61  ? 383.125 271.002 364.762 1.00 41.09 ? 61  GLN KA C   1 
ATOM 25351 O O   . GLN EA 2 61  ? 382.045 271.512 365.079 1.00 41.09 ? 61  GLN KA O   1 
ATOM 25352 C CB  . GLN EA 2 61  ? 384.406 271.929 362.834 1.00 41.09 ? 61  GLN KA CB  1 
ATOM 25353 C CG  . GLN EA 2 61  ? 383.169 272.476 362.164 1.00 41.09 ? 61  GLN KA CG  1 
ATOM 25354 C CD  . GLN EA 2 61  ? 383.321 272.583 360.672 1.00 41.09 ? 61  GLN KA CD  1 
ATOM 25355 O OE1 . GLN EA 2 61  ? 384.348 272.202 360.115 1.00 41.09 ? 61  GLN KA OE1 1 
ATOM 25356 N NE2 . GLN EA 2 61  ? 382.301 273.114 360.011 1.00 41.09 ? 61  GLN KA NE2 1 
ATOM 25357 N N   . ARG EA 2 62  ? 383.327 269.682 364.778 1.00 44.33 ? 62  ARG KA N   1 
ATOM 25358 C CA  . ARG EA 2 62  ? 382.251 268.776 365.159 1.00 44.33 ? 62  ARG KA CA  1 
ATOM 25359 C C   . ARG EA 2 62  ? 381.887 268.929 366.628 1.00 44.33 ? 62  ARG KA C   1 
ATOM 25360 O O   . ARG EA 2 62  ? 380.717 268.783 366.992 1.00 44.33 ? 62  ARG KA O   1 
ATOM 25361 C CB  . ARG EA 2 62  ? 382.643 267.334 364.846 1.00 44.33 ? 62  ARG KA CB  1 
ATOM 25362 C CG  . ARG EA 2 62  ? 381.513 266.343 365.035 1.00 44.33 ? 62  ARG KA CG  1 
ATOM 25363 C CD  . ARG EA 2 62  ? 381.897 264.933 364.643 1.00 44.33 ? 62  ARG KA CD  1 
ATOM 25364 N NE  . ARG EA 2 62  ? 382.973 264.406 365.471 1.00 44.33 ? 62  ARG KA NE  1 
ATOM 25365 C CZ  . ARG EA 2 62  ? 384.152 264.029 364.997 1.00 44.33 ? 62  ARG KA CZ  1 
ATOM 25366 N NH1 . ARG EA 2 62  ? 384.398 264.105 363.697 1.00 44.33 ? 62  ARG KA NH1 1 
ATOM 25367 N NH2 . ARG EA 2 62  ? 385.077 263.563 365.822 1.00 44.33 ? 62  ARG KA NH2 1 
ATOM 25368 N N   . ALA EA 2 63  ? 382.850 269.276 367.477 1.00 41.34 ? 63  ALA KA N   1 
ATOM 25369 C CA  . ALA EA 2 63  ? 382.498 269.578 368.856 1.00 41.34 ? 63  ALA KA CA  1 
ATOM 25370 C C   . ALA EA 2 63  ? 381.919 270.975 369.011 1.00 41.34 ? 63  ALA KA C   1 
ATOM 25371 O O   . ALA EA 2 63  ? 381.135 271.210 369.933 1.00 41.34 ? 63  ALA KA O   1 
ATOM 25372 C CB  . ALA EA 2 63  ? 383.710 269.428 369.761 1.00 41.34 ? 63  ALA KA CB  1 
ATOM 25373 N N   . ALA EA 2 64  ? 382.280 271.908 368.138 1.00 42.70 ? 64  ALA KA N   1 
ATOM 25374 C CA  . ALA EA 2 64  ? 381.788 273.269 368.270 1.00 42.70 ? 64  ALA KA CA  1 
ATOM 25375 C C   . ALA EA 2 64  ? 380.447 273.486 367.597 1.00 42.70 ? 64  ALA KA C   1 
ATOM 25376 O O   . ALA EA 2 64  ? 379.769 274.467 367.911 1.00 42.70 ? 64  ALA KA O   1 
ATOM 25377 C CB  . ALA EA 2 64  ? 382.795 274.260 367.695 1.00 42.70 ? 64  ALA KA CB  1 
ATOM 25378 N N   . GLU EA 2 65  ? 380.052 272.610 366.674 1.00 46.22 ? 65  GLU KA N   1 
ATOM 25379 C CA  . GLU EA 2 65  ? 378.704 272.680 366.127 1.00 46.22 ? 65  GLU KA CA  1 
ATOM 25380 C C   . GLU EA 2 65  ? 377.656 272.203 367.118 1.00 46.22 ? 65  GLU KA C   1 
ATOM 25381 O O   . GLU EA 2 65  ? 376.478 272.533 366.957 1.00 46.22 ? 65  GLU KA O   1 
ATOM 25382 C CB  . GLU EA 2 65  ? 378.596 271.852 364.850 1.00 46.22 ? 65  GLU KA CB  1 
ATOM 25383 C CG  . GLU EA 2 65  ? 379.265 272.463 363.640 1.00 46.22 ? 65  GLU KA CG  1 
ATOM 25384 C CD  . GLU EA 2 65  ? 379.214 271.548 362.432 1.00 46.22 ? 65  GLU KA CD  1 
ATOM 25385 O OE1 . GLU EA 2 65  ? 378.787 270.385 362.583 1.00 46.22 ? 65  GLU KA OE1 1 
ATOM 25386 O OE2 . GLU EA 2 65  ? 379.602 271.990 361.333 1.00 46.22 ? 65  GLU KA OE2 1 
ATOM 25387 N N   . ARG EA 2 66  ? 378.053 271.442 368.134 1.00 46.68 ? 66  ARG KA N   1 
ATOM 25388 C CA  . ARG EA 2 66  ? 377.078 270.911 369.076 1.00 46.68 ? 66  ARG KA CA  1 
ATOM 25389 C C   . ARG EA 2 66  ? 376.605 271.964 370.066 1.00 46.68 ? 66  ARG KA C   1 
ATOM 25390 O O   . ARG EA 2 66  ? 375.419 271.999 370.409 1.00 46.68 ? 66  ARG KA O   1 
ATOM 25391 C CB  . ARG EA 2 66  ? 377.659 269.717 369.824 1.00 46.68 ? 66  ARG KA CB  1 
ATOM 25392 C CG  . ARG EA 2 66  ? 377.868 268.495 368.965 1.00 46.68 ? 66  ARG KA CG  1 
ATOM 25393 C CD  . ARG EA 2 66  ? 378.348 267.351 369.817 1.00 46.68 ? 66  ARG KA CD  1 
ATOM 25394 N NE  . ARG EA 2 66  ? 377.363 267.053 370.848 1.00 46.68 ? 66  ARG KA NE  1 
ATOM 25395 C CZ  . ARG EA 2 66  ? 376.325 266.243 370.679 1.00 46.68 ? 66  ARG KA CZ  1 
ATOM 25396 N NH1 . ARG EA 2 66  ? 376.139 265.633 369.518 1.00 46.68 ? 66  ARG KA NH1 1 
ATOM 25397 N NH2 . ARG EA 2 66  ? 375.477 266.034 371.676 1.00 46.68 ? 66  ARG KA NH2 1 
ATOM 25398 N N   . VAL EA 2 67  ? 377.502 272.819 370.548 1.00 43.71 ? 67  VAL KA N   1 
ATOM 25399 C CA  . VAL EA 2 67  ? 377.132 273.809 371.550 1.00 43.71 ? 67  VAL KA CA  1 
ATOM 25400 C C   . VAL EA 2 67  ? 377.208 275.236 371.041 1.00 43.71 ? 67  VAL KA C   1 
ATOM 25401 O O   . VAL EA 2 67  ? 376.594 276.123 371.652 1.00 43.71 ? 67  VAL KA O   1 
ATOM 25402 C CB  . VAL EA 2 67  ? 377.990 273.662 372.818 1.00 43.71 ? 67  VAL KA CB  1 
ATOM 25403 C CG1 . VAL EA 2 67  ? 377.804 272.289 373.389 1.00 43.71 ? 67  VAL KA CG1 1 
ATOM 25404 C CG2 . VAL EA 2 67  ? 379.441 273.919 372.508 1.00 43.71 ? 67  VAL KA CG2 1 
ATOM 25405 N N   . GLY EA 2 68  ? 377.924 275.508 369.959 1.00 45.23 ? 68  GLY KA N   1 
ATOM 25406 C CA  . GLY EA 2 68  ? 378.079 276.877 369.524 1.00 45.23 ? 68  GLY KA CA  1 
ATOM 25407 C C   . GLY EA 2 68  ? 377.697 277.078 368.080 1.00 45.23 ? 68  GLY KA C   1 
ATOM 25408 O O   . GLY EA 2 68  ? 377.109 276.195 367.453 1.00 45.23 ? 68  GLY KA O   1 
ATOM 25409 N N   . GLU EA 2 69  ? 378.016 278.250 367.548 1.00 46.64 ? 69  GLU KA N   1 
ATOM 25410 C CA  . GLU EA 2 69  ? 377.761 278.583 366.156 1.00 46.64 ? 69  GLU KA CA  1 
ATOM 25411 C C   . GLU EA 2 69  ? 379.092 278.884 365.494 1.00 46.64 ? 69  GLU KA C   1 
ATOM 25412 O O   . GLU EA 2 69  ? 379.817 279.782 365.933 1.00 46.64 ? 69  GLU KA O   1 
ATOM 25413 C CB  . GLU EA 2 69  ? 376.817 279.776 366.036 1.00 46.64 ? 69  GLU KA CB  1 
ATOM 25414 C CG  . GLU EA 2 69  ? 376.511 280.158 364.609 1.00 46.64 ? 69  GLU KA CG  1 
ATOM 25415 C CD  . GLU EA 2 69  ? 375.501 281.272 364.518 1.00 46.64 ? 69  GLU KA CD  1 
ATOM 25416 O OE1 . GLU EA 2 69  ? 375.034 281.733 365.578 1.00 46.64 ? 69  GLU KA OE1 1 
ATOM 25417 O OE2 . GLU EA 2 69  ? 375.175 281.688 363.388 1.00 46.64 ? 69  GLU KA OE2 1 
ATOM 25418 N N   . VAL EA 2 70  ? 379.409 278.141 364.448 1.00 42.41 ? 70  VAL KA N   1 
ATOM 25419 C CA  . VAL EA 2 70  ? 380.708 278.231 363.799 1.00 42.41 ? 70  VAL KA CA  1 
ATOM 25420 C C   . VAL EA 2 70  ? 380.605 279.134 362.581 1.00 42.41 ? 70  VAL KA C   1 
ATOM 25421 O O   . VAL EA 2 70  ? 379.773 278.907 361.698 1.00 42.41 ? 70  VAL KA O   1 
ATOM 25422 C CB  . VAL EA 2 70  ? 381.212 276.837 363.409 1.00 42.41 ? 70  VAL KA CB  1 
ATOM 25423 C CG1 . VAL EA 2 70  ? 382.436 276.956 362.572 1.00 42.41 ? 70  VAL KA CG1 1 
ATOM 25424 C CG2 . VAL EA 2 70  ? 381.516 276.038 364.647 1.00 42.41 ? 70  VAL KA CG2 1 
ATOM 25425 N N   . VAL EA 2 71  ? 381.449 280.162 362.531 1.00 41.31 ? 71  VAL KA N   1 
ATOM 25426 C CA  . VAL EA 2 71  ? 381.537 280.993 361.338 1.00 41.31 ? 71  VAL KA CA  1 
ATOM 25427 C C   . VAL EA 2 71  ? 382.495 280.380 360.326 1.00 41.31 ? 71  VAL KA C   1 
ATOM 25428 O O   . VAL EA 2 71  ? 382.122 280.107 359.180 1.00 41.31 ? 71  VAL KA O   1 
ATOM 25429 C CB  . VAL EA 2 71  ? 381.954 282.424 361.707 1.00 41.31 ? 71  VAL KA CB  1 
ATOM 25430 C CG1 . VAL EA 2 71  ? 382.191 283.240 360.457 1.00 41.31 ? 71  VAL KA CG1 1 
ATOM 25431 C CG2 . VAL EA 2 71  ? 380.884 283.064 362.554 1.00 41.31 ? 71  VAL KA CG2 1 
ATOM 25432 N N   . ALA EA 2 72  ? 383.741 280.147 360.729 1.00 38.36 ? 72  ALA KA N   1 
ATOM 25433 C CA  . ALA EA 2 72  ? 384.765 279.736 359.783 1.00 38.36 ? 72  ALA KA CA  1 
ATOM 25434 C C   . ALA EA 2 72  ? 385.707 278.721 360.406 1.00 38.36 ? 72  ALA KA C   1 
ATOM 25435 O O   . ALA EA 2 72  ? 386.127 278.871 361.554 1.00 38.36 ? 72  ALA KA O   1 
ATOM 25436 C CB  . ALA EA 2 72  ? 385.564 280.940 359.286 1.00 38.36 ? 72  ALA KA CB  1 
ATOM 25437 N N   . VAL EA 2 73  ? 386.037 277.694 359.627 1.00 36.85 ? 73  VAL KA N   1 
ATOM 25438 C CA  . VAL EA 2 73  ? 387.024 276.680 359.976 1.00 36.85 ? 73  VAL KA CA  1 
ATOM 25439 C C   . VAL EA 2 73  ? 388.012 276.606 358.829 1.00 36.85 ? 73  VAL KA C   1 
ATOM 25440 O O   . VAL EA 2 73  ? 387.630 276.260 357.707 1.00 36.85 ? 73  VAL KA O   1 
ATOM 25441 C CB  . VAL EA 2 73  ? 386.387 275.302 360.194 1.00 36.85 ? 73  VAL KA CB  1 
ATOM 25442 C CG1 . VAL EA 2 73  ? 387.456 274.267 360.397 1.00 36.85 ? 73  VAL KA CG1 1 
ATOM 25443 C CG2 . VAL EA 2 73  ? 385.472 275.328 361.360 1.00 36.85 ? 73  VAL KA CG2 1 
ATOM 25444 N N   . HIS EA 2 74  ? 389.276 276.907 359.098 1.00 36.28 ? 74  HIS KA N   1 
ATOM 25445 C CA  . HIS EA 2 74  ? 390.238 276.880 358.010 1.00 36.28 ? 74  HIS KA CA  1 
ATOM 25446 C C   . HIS EA 2 74  ? 391.608 276.488 358.527 1.00 36.28 ? 74  HIS KA C   1 
ATOM 25447 O O   . HIS EA 2 74  ? 392.005 276.883 359.624 1.00 36.28 ? 74  HIS KA O   1 
ATOM 25448 C CB  . HIS EA 2 74  ? 390.311 278.231 357.306 1.00 36.28 ? 74  HIS KA CB  1 
ATOM 25449 C CG  . HIS EA 2 74  ? 391.186 278.230 356.097 1.00 36.28 ? 74  HIS KA CG  1 
ATOM 25450 N ND1 . HIS EA 2 74  ? 390.797 277.674 354.899 1.00 36.28 ? 74  HIS KA ND1 1 
ATOM 25451 C CD2 . HIS EA 2 74  ? 392.440 278.696 355.907 1.00 36.28 ? 74  HIS KA CD2 1 
ATOM 25452 C CE1 . HIS EA 2 74  ? 391.768 277.814 354.016 1.00 36.28 ? 74  HIS KA CE1 1 
ATOM 25453 N NE2 . HIS EA 2 74  ? 392.778 278.429 354.603 1.00 36.28 ? 74  HIS KA NE2 1 
ATOM 25454 N N   . VAL EA 2 75  ? 392.322 275.711 357.720 1.00 35.58 ? 75  VAL KA N   1 
ATOM 25455 C CA  . VAL EA 2 75  ? 393.682 275.282 358.007 1.00 35.58 ? 75  VAL KA CA  1 
ATOM 25456 C C   . VAL EA 2 75  ? 394.579 275.822 356.910 1.00 35.58 ? 75  VAL KA C   1 
ATOM 25457 O O   . VAL EA 2 75  ? 394.340 275.565 355.726 1.00 35.58 ? 75  VAL KA O   1 
ATOM 25458 C CB  . VAL EA 2 75  ? 393.797 273.757 358.075 1.00 35.58 ? 75  VAL KA CB  1 
ATOM 25459 C CG1 . VAL EA 2 75  ? 395.236 273.353 358.263 1.00 35.58 ? 75  VAL KA CG1 1 
ATOM 25460 C CG2 . VAL EA 2 75  ? 392.947 273.225 359.181 1.00 35.58 ? 75  VAL KA CG2 1 
ATOM 25461 N N   . ILE EA 2 76  ? 395.609 276.566 357.298 1.00 36.01 ? 76  ILE KA N   1 
ATOM 25462 C CA  . ILE EA 2 76  ? 396.650 277.004 356.375 1.00 36.01 ? 76  ILE KA CA  1 
ATOM 25463 C C   . ILE EA 2 76  ? 397.793 276.000 356.476 1.00 36.01 ? 76  ILE KA C   1 
ATOM 25464 O O   . ILE EA 2 76  ? 398.420 275.903 357.542 1.00 36.01 ? 76  ILE KA O   1 
ATOM 25465 C CB  . ILE EA 2 76  ? 397.131 278.418 356.701 1.00 36.01 ? 76  ILE KA CB  1 
ATOM 25466 C CG1 . ILE EA 2 76  ? 395.979 279.401 356.594 1.00 36.01 ? 76  ILE KA CG1 1 
ATOM 25467 C CG2 . ILE EA 2 76  ? 398.205 278.825 355.751 1.00 36.01 ? 76  ILE KA CG2 1 
ATOM 25468 C CD1 . ILE EA 2 76  ? 396.309 280.745 357.167 1.00 36.01 ? 76  ILE KA CD1 1 
ATOM 25469 N N   . PRO EA 2 77  ? 398.083 275.227 355.426 1.00 35.38 ? 77  PRO KA N   1 
ATOM 25470 C CA  . PRO EA 2 77  ? 399.099 274.175 355.551 1.00 35.38 ? 77  PRO KA CA  1 
ATOM 25471 C C   . PRO EA 2 77  ? 400.506 274.708 355.709 1.00 35.38 ? 77  PRO KA C   1 
ATOM 25472 O O   . PRO EA 2 77  ? 401.335 274.045 356.340 1.00 35.38 ? 77  PRO KA O   1 
ATOM 25473 C CB  . PRO EA 2 77  ? 398.941 273.385 354.248 1.00 35.38 ? 77  PRO KA CB  1 
ATOM 25474 C CG  . PRO EA 2 77  ? 397.570 273.705 353.776 1.00 35.38 ? 77  PRO KA CG  1 
ATOM 25475 C CD  . PRO EA 2 77  ? 397.346 275.122 354.160 1.00 35.38 ? 77  PRO KA CD  1 
ATOM 25476 N N   . ARG EA 2 78  ? 400.799 275.878 355.177 1.00 39.37 ? 78  ARG KA N   1 
ATOM 25477 C CA  . ARG EA 2 78  ? 402.104 276.506 355.365 1.00 39.37 ? 78  ARG KA CA  1 
ATOM 25478 C C   . ARG EA 2 78  ? 401.912 278.007 355.293 1.00 39.37 ? 78  ARG KA C   1 
ATOM 25479 O O   . ARG EA 2 78  ? 401.857 278.584 354.198 1.00 39.37 ? 78  ARG KA O   1 
ATOM 25480 C CB  . ARG EA 2 78  ? 403.126 276.041 354.334 1.00 39.37 ? 78  ARG KA CB  1 
ATOM 25481 C CG  . ARG EA 2 78  ? 404.517 276.545 354.627 1.00 39.37 ? 78  ARG KA CG  1 
ATOM 25482 C CD  . ARG EA 2 78  ? 405.534 276.012 353.648 1.00 39.37 ? 78  ARG KA CD  1 
ATOM 25483 N NE  . ARG EA 2 78  ? 405.382 276.598 352.328 1.00 39.37 ? 78  ARG KA NE  1 
ATOM 25484 C CZ  . ARG EA 2 78  ? 406.050 276.189 351.257 1.00 39.37 ? 78  ARG KA CZ  1 
ATOM 25485 N NH1 . ARG EA 2 78  ? 406.910 275.186 351.356 1.00 39.37 ? 78  ARG KA NH1 1 
ATOM 25486 N NH2 . ARG EA 2 78  ? 405.858 276.786 350.090 1.00 39.37 ? 78  ARG KA NH2 1 
ATOM 25487 N N   . PRO EA 2 79  ? 401.799 278.678 356.432 1.00 38.55 ? 79  PRO KA N   1 
ATOM 25488 C CA  . PRO EA 2 79  ? 401.675 280.133 356.424 1.00 38.55 ? 79  PRO KA CA  1 
ATOM 25489 C C   . PRO EA 2 79  ? 403.009 280.803 356.158 1.00 38.55 ? 79  PRO KA C   1 
ATOM 25490 O O   . PRO EA 2 79  ? 404.073 280.295 356.516 1.00 38.55 ? 79  PRO KA O   1 
ATOM 25491 C CB  . PRO EA 2 79  ? 401.176 280.443 357.836 1.00 38.55 ? 79  PRO KA CB  1 
ATOM 25492 C CG  . PRO EA 2 79  ? 401.706 279.345 358.648 1.00 38.55 ? 79  PRO KA CG  1 
ATOM 25493 C CD  . PRO EA 2 79  ? 401.683 278.129 357.788 1.00 38.55 ? 79  PRO KA CD  1 
ATOM 25494 N N   . HIS EA 2 80  ? 402.936 281.959 355.508 1.00 41.86 ? 80  HIS KA N   1 
ATOM 25495 C CA  . HIS EA 2 80  ? 404.128 282.719 355.175 1.00 41.86 ? 80  HIS KA CA  1 
ATOM 25496 C C   . HIS EA 2 80  ? 404.726 283.326 356.442 1.00 41.86 ? 80  HIS KA C   1 
ATOM 25497 O O   . HIS EA 2 80  ? 404.036 283.532 357.441 1.00 41.86 ? 80  HIS KA O   1 
ATOM 25498 C CB  . HIS EA 2 80  ? 403.779 283.802 354.157 1.00 41.86 ? 80  HIS KA CB  1 
ATOM 25499 C CG  . HIS EA 2 80  ? 404.963 284.409 353.474 1.00 41.86 ? 80  HIS KA CG  1 
ATOM 25500 N ND1 . HIS EA 2 80  ? 405.639 285.495 353.981 1.00 41.86 ? 80  HIS KA ND1 1 
ATOM 25501 C CD2 . HIS EA 2 80  ? 405.583 284.088 352.315 1.00 41.86 ? 80  HIS KA CD2 1 
ATOM 25502 C CE1 . HIS EA 2 80  ? 406.629 285.814 353.168 1.00 41.86 ? 80  HIS KA CE1 1 
ATOM 25503 N NE2 . HIS EA 2 80  ? 406.617 284.975 352.149 1.00 41.86 ? 80  HIS KA NE2 1 
ATOM 25504 N N   . VAL EA 2 81  ? 406.034 283.595 356.400 1.00 43.29 ? 81  VAL KA N   1 
ATOM 25505 C CA  . VAL EA 2 81  ? 406.737 284.082 357.585 1.00 43.29 ? 81  VAL KA CA  1 
ATOM 25506 C C   . VAL EA 2 81  ? 406.351 285.520 357.930 1.00 43.29 ? 81  VAL KA C   1 
ATOM 25507 O O   . VAL EA 2 81  ? 406.408 285.917 359.102 1.00 43.29 ? 81  VAL KA O   1 
ATOM 25508 C CB  . VAL EA 2 81  ? 408.257 283.911 357.380 1.00 43.29 ? 81  VAL KA CB  1 
ATOM 25509 C CG1 . VAL EA 2 81  ? 408.779 284.819 356.281 1.00 43.29 ? 81  VAL KA CG1 1 
ATOM 25510 C CG2 . VAL EA 2 81  ? 409.030 284.111 358.676 1.00 43.29 ? 81  VAL KA CG2 1 
ATOM 25511 N N   . ASN EA 2 82  ? 405.893 286.300 356.952 1.00 44.75 ? 82  ASN KA N   1 
ATOM 25512 C CA  . ASN EA 2 82  ? 405.501 287.673 357.236 1.00 44.75 ? 82  ASN KA CA  1 
ATOM 25513 C C   . ASN EA 2 82  ? 404.159 287.725 357.956 1.00 44.75 ? 82  ASN KA C   1 
ATOM 25514 O O   . ASN EA 2 82  ? 403.891 288.683 358.691 1.00 44.75 ? 82  ASN KA O   1 
ATOM 25515 C CB  . ASN EA 2 82  ? 405.455 288.473 355.936 1.00 44.75 ? 82  ASN KA CB  1 
ATOM 25516 C CG  . ASN EA 2 82  ? 405.755 289.945 356.139 1.00 44.75 ? 82  ASN KA CG  1 
ATOM 25517 O OD1 . ASN EA 2 82  ? 406.023 290.663 355.178 1.00 44.75 ? 82  ASN KA OD1 1 
ATOM 25518 N ND2 . ASN EA 2 82  ? 405.736 290.399 357.386 1.00 44.75 ? 82  ASN KA ND2 1 
ATOM 25519 N N   . VAL EA 2 83  ? 403.317 286.707 357.764 1.00 42.41 ? 83  VAL KA N   1 
ATOM 25520 C CA  . VAL EA 2 83  ? 402.092 286.589 358.548 1.00 42.41 ? 83  VAL KA CA  1 
ATOM 25521 C C   . VAL EA 2 83  ? 402.428 286.374 360.012 1.00 42.41 ? 83  VAL KA C   1 
ATOM 25522 O O   . VAL EA 2 83  ? 401.857 287.018 360.900 1.00 42.41 ? 83  VAL KA O   1 
ATOM 25523 C CB  . VAL EA 2 83  ? 401.217 285.451 357.997 1.00 42.41 ? 83  VAL KA CB  1 
ATOM 25524 C CG1 . VAL EA 2 83  ? 399.994 285.247 358.851 1.00 42.41 ? 83  VAL KA CG1 1 
ATOM 25525 C CG2 . VAL EA 2 83  ? 400.807 285.771 356.609 1.00 42.41 ? 83  VAL KA CG2 1 
ATOM 25526 N N   . ASP EA 2 84  ? 403.391 285.499 360.286 1.00 44.73 ? 84  ASP KA N   1 
ATOM 25527 C CA  . ASP EA 2 84  ? 403.783 285.240 361.662 1.00 44.73 ? 84  ASP KA CA  1 
ATOM 25528 C C   . ASP EA 2 84  ? 404.532 286.415 362.264 1.00 44.73 ? 84  ASP KA C   1 
ATOM 25529 O O   . ASP EA 2 84  ? 404.542 286.581 363.487 1.00 44.73 ? 84  ASP KA O   1 
ATOM 25530 C CB  . ASP EA 2 84  ? 404.632 283.985 361.715 1.00 44.73 ? 84  ASP KA CB  1 
ATOM 25531 C CG  . ASP EA 2 84  ? 403.863 282.774 361.300 1.00 44.73 ? 84  ASP KA CG  1 
ATOM 25532 O OD1 . ASP EA 2 84  ? 402.635 282.768 361.514 1.00 44.73 ? 84  ASP KA OD1 1 
ATOM 25533 O OD2 . ASP EA 2 84  ? 404.473 281.838 360.746 1.00 44.73 ? 84  ASP KA OD2 1 
ATOM 25534 N N   . ALA EA 2 85  ? 405.161 287.239 361.429 1.00 44.22 ? 85  ALA KA N   1 
ATOM 25535 C CA  . ALA EA 2 85  ? 405.788 288.445 361.950 1.00 44.22 ? 85  ALA KA CA  1 
ATOM 25536 C C   . ALA EA 2 85  ? 404.746 289.500 362.300 1.00 44.22 ? 85  ALA KA C   1 
ATOM 25537 O O   . ALA EA 2 85  ? 404.845 290.154 363.344 1.00 44.22 ? 85  ALA KA O   1 
ATOM 25538 C CB  . ALA EA 2 85  ? 406.796 288.990 360.942 1.00 44.22 ? 85  ALA KA CB  1 
ATOM 25539 N N   . ALA EA 2 86  ? 403.731 289.672 361.454 1.00 42.65 ? 86  ALA KA N   1 
ATOM 25540 C CA  . ALA EA 2 86  ? 402.770 290.754 361.633 1.00 42.65 ? 86  ALA KA CA  1 
ATOM 25541 C C   . ALA EA 2 86  ? 401.504 290.335 362.360 1.00 42.65 ? 86  ALA KA C   1 
ATOM 25542 O O   . ALA EA 2 86  ? 401.009 291.086 363.204 1.00 42.65 ? 86  ALA KA O   1 
ATOM 25543 C CB  . ALA EA 2 86  ? 402.389 291.354 360.281 1.00 42.65 ? 86  ALA KA CB  1 
ATOM 25544 N N   . LEU EA 2 87  ? 400.955 289.170 362.044 1.00 41.86 ? 87  LEU KA N   1 
ATOM 25545 C CA  . LEU EA 2 87  ? 399.762 288.796 362.786 1.00 41.86 ? 87  LEU KA CA  1 
ATOM 25546 C C   . LEU EA 2 87  ? 400.145 287.935 363.983 1.00 41.86 ? 87  LEU KA C   1 
ATOM 25547 O O   . LEU EA 2 87  ? 401.051 287.105 363.879 1.00 41.86 ? 87  LEU KA O   1 
ATOM 25548 C CB  . LEU EA 2 87  ? 398.790 288.024 361.897 1.00 41.86 ? 87  LEU KA CB  1 
ATOM 25549 C CG  . LEU EA 2 87  ? 398.257 288.668 360.627 1.00 41.86 ? 87  LEU KA CG  1 
ATOM 25550 C CD1 . LEU EA 2 87  ? 397.338 287.702 359.928 1.00 41.86 ? 87  LEU KA CD1 1 
ATOM 25551 C CD2 . LEU EA 2 87  ? 397.542 289.933 360.941 1.00 41.86 ? 87  LEU KA CD2 1 
ATOM 25552 N N   . PRO EA 2 88  ? 399.504 288.097 365.139 1.00 41.74 ? 88  PRO KA N   1 
ATOM 25553 C CA  . PRO EA 2 88  ? 399.922 287.370 366.359 1.00 41.74 ? 88  PRO KA CA  1 
ATOM 25554 C C   . PRO EA 2 88  ? 399.448 285.920 366.445 1.00 41.74 ? 88  PRO KA C   1 
ATOM 25555 O O   . PRO EA 2 88  ? 398.425 285.582 367.034 1.00 41.74 ? 88  PRO KA O   1 
ATOM 25556 C CB  . PRO EA 2 88  ? 399.311 288.220 367.473 1.00 41.74 ? 88  PRO KA CB  1 
ATOM 25557 C CG  . PRO EA 2 88  ? 398.096 288.810 366.847 1.00 41.74 ? 88  PRO KA CG  1 
ATOM 25558 C CD  . PRO EA 2 88  ? 398.438 289.072 365.419 1.00 41.74 ? 88  PRO KA CD  1 
ATOM 25559 N N   . LEU EA 2 89  ? 400.207 285.009 365.841 1.00 40.97 ? 89  LEU KA N   1 
ATOM 25560 C CA  . LEU EA 2 89  ? 399.873 283.593 365.906 1.00 40.97 ? 89  LEU KA CA  1 
ATOM 25561 C C   . LEU EA 2 89  ? 400.867 282.803 366.750 1.00 40.97 ? 89  LEU KA C   1 
ATOM 25562 O O   . LEU EA 2 89  ? 401.068 281.609 366.527 1.00 40.97 ? 89  LEU KA O   1 
ATOM 25563 C CB  . LEU EA 2 89  ? 399.774 282.975 364.515 1.00 40.97 ? 89  LEU KA CB  1 
ATOM 25564 C CG  . LEU EA 2 89  ? 398.529 283.292 363.693 1.00 40.97 ? 89  LEU KA CG  1 
ATOM 25565 C CD1 . LEU EA 2 89  ? 397.303 283.299 364.571 1.00 40.97 ? 89  LEU KA CD1 1 
ATOM 25566 C CD2 . LEU EA 2 89  ? 398.641 284.540 362.895 1.00 40.97 ? 89  LEU KA CD2 1 
ATOM 25567 N N   . GLY EA 2 90  ? 401.498 283.452 367.722 1.00 45.26 ? 90  GLY KA N   1 
ATOM 25568 C CA  . GLY EA 2 90  ? 402.319 282.759 368.684 1.00 45.26 ? 90  GLY KA CA  1 
ATOM 25569 C C   . GLY EA 2 90  ? 403.722 282.434 368.232 1.00 45.26 ? 90  GLY KA C   1 
ATOM 25570 O O   . GLY EA 2 90  ? 404.469 281.814 368.998 1.00 45.26 ? 90  GLY KA O   1 
ATOM 25571 N N   . ARG EA 2 91  ? 404.111 282.817 367.023 1.00 48.09 ? 91  ARG KA N   1 
ATOM 25572 C CA  . ARG EA 2 91  ? 405.471 282.605 366.549 1.00 48.09 ? 91  ARG KA CA  1 
ATOM 25573 C C   . ARG EA 2 91  ? 406.127 283.922 366.166 1.00 48.09 ? 91  ARG KA C   1 
ATOM 25574 O O   . ARG EA 2 91  ? 406.837 284.015 365.164 1.00 48.09 ? 91  ARG KA O   1 
ATOM 25575 C CB  . ARG EA 2 91  ? 405.499 281.637 365.374 1.00 48.09 ? 91  ARG KA CB  1 
ATOM 25576 C CG  . ARG EA 2 91  ? 405.036 280.238 365.698 1.00 48.09 ? 91  ARG KA CG  1 
ATOM 25577 C CD  . ARG EA 2 91  ? 406.011 279.478 366.569 1.00 48.09 ? 91  ARG KA CD  1 
ATOM 25578 N NE  . ARG EA 2 91  ? 405.670 278.058 366.634 1.00 48.09 ? 91  ARG KA NE  1 
ATOM 25579 C CZ  . ARG EA 2 91  ? 404.874 277.514 367.546 1.00 48.09 ? 91  ARG KA CZ  1 
ATOM 25580 N NH1 . ARG EA 2 91  ? 404.328 278.267 368.487 1.00 48.09 ? 91  ARG KA NH1 1 
ATOM 25581 N NH2 . ARG EA 2 91  ? 404.625 276.214 367.519 1.00 48.09 ? 91  ARG KA NH2 1 
ATOM 25582 N N   . THR EA 2 92  ? 405.890 284.955 366.955 1.00 55.32 ? 92  THR KA N   1 
ATOM 25583 C CA  . THR EA 2 92  ? 406.610 286.211 366.791 1.00 55.32 ? 92  THR KA CA  1 
ATOM 25584 C C   . THR EA 2 92  ? 408.055 286.027 367.236 1.00 55.32 ? 92  THR KA C   1 
ATOM 25585 O O   . THR EA 2 92  ? 408.291 285.669 368.397 1.00 55.32 ? 92  THR KA O   1 
ATOM 25586 C CB  . THR EA 2 92  ? 405.950 287.314 367.604 1.00 55.32 ? 92  THR KA CB  1 
ATOM 25587 O OG1 . THR EA 2 92  ? 404.618 287.532 367.124 1.00 55.32 ? 92  THR KA OG1 1 
ATOM 25588 C CG2 . THR EA 2 92  ? 406.749 288.597 367.495 1.00 55.32 ? 92  THR KA CG2 1 
ATOM 25589 N N   . PRO EA 2 93  ? 409.049 286.251 366.362 1.00 56.97 ? 93  PRO KA N   1 
ATOM 25590 C CA  . PRO EA 2 93  ? 410.466 286.020 366.666 1.00 56.97 ? 93  PRO KA CA  1 
ATOM 25591 C C   . PRO EA 2 93  ? 411.035 286.933 367.752 1.00 56.97 ? 93  PRO KA C   1 
ATOM 25592 O O   . PRO EA 2 93  ? 410.386 287.901 368.147 1.00 56.97 ? 93  PRO KA O   1 
ATOM 25593 C CB  . PRO EA 2 93  ? 411.155 286.302 365.330 1.00 56.97 ? 93  PRO KA CB  1 
ATOM 25594 C CG  . PRO EA 2 93  ? 410.094 286.127 364.308 1.00 56.97 ? 93  PRO KA CG  1 
ATOM 25595 C CD  . PRO EA 2 93  ? 408.850 286.622 364.953 1.00 56.97 ? 93  PRO KA CD  1 
ATOM 25596 N N   . ALA FA 2 2   ? 392.447 268.911 385.407 1.00 37.57 ? 2   ALA KB N   1 
ATOM 25597 C CA  . ALA FA 2 2   ? 392.323 269.721 386.612 1.00 37.57 ? 2   ALA KB CA  1 
ATOM 25598 C C   . ALA FA 2 2   ? 390.897 269.670 387.145 1.00 37.57 ? 2   ALA KB C   1 
ATOM 25599 O O   . ALA FA 2 2   ? 390.236 268.640 387.058 1.00 37.57 ? 2   ALA KB O   1 
ATOM 25600 C CB  . ALA FA 2 2   ? 392.737 271.154 386.331 1.00 37.57 ? 2   ALA KB CB  1 
ATOM 25601 N N   . ASP FA 2 3   ? 390.429 270.776 387.712 1.00 36.27 ? 3   ASP KB N   1 
ATOM 25602 C CA  . ASP FA 2 3   ? 389.032 270.868 388.094 1.00 36.27 ? 3   ASP KB CA  1 
ATOM 25603 C C   . ASP FA 2 3   ? 388.173 271.107 386.865 1.00 36.27 ? 3   ASP KB C   1 
ATOM 25604 O O   . ASP FA 2 3   ? 388.594 271.741 385.897 1.00 36.27 ? 3   ASP KB O   1 
ATOM 25605 C CB  . ASP FA 2 3   ? 388.806 271.983 389.112 1.00 36.27 ? 3   ASP KB CB  1 
ATOM 25606 C CG  . ASP FA 2 3   ? 389.296 271.619 390.496 1.00 36.27 ? 3   ASP KB CG  1 
ATOM 25607 O OD1 . ASP FA 2 3   ? 389.309 270.417 390.824 1.00 36.27 ? 3   ASP KB OD1 1 
ATOM 25608 O OD2 . ASP FA 2 3   ? 389.650 272.532 391.266 1.00 36.27 ? 3   ASP KB OD2 1 
ATOM 25609 N N   . ALA FA 2 4   ? 386.953 270.598 386.920 1.00 32.42 ? 4   ALA KB N   1 
ATOM 25610 C CA  . ALA FA 2 4   ? 386.055 270.632 385.785 1.00 32.42 ? 4   ALA KB CA  1 
ATOM 25611 C C   . ALA FA 2 4   ? 385.483 272.026 385.569 1.00 32.42 ? 4   ALA KB C   1 
ATOM 25612 O O   . ALA FA 2 4   ? 385.422 272.853 386.480 1.00 32.42 ? 4   ALA KB O   1 
ATOM 25613 C CB  . ALA FA 2 4   ? 384.923 269.637 385.983 1.00 32.42 ? 4   ALA KB CB  1 
ATOM 25614 N N   . LEU FA 2 5   ? 385.019 272.254 384.348 1.00 30.07 ? 5   LEU KB N   1 
ATOM 25615 C CA  . LEU FA 2 5   ? 384.695 273.571 383.823 1.00 30.07 ? 5   LEU KB CA  1 
ATOM 25616 C C   . LEU FA 2 5   ? 383.203 273.684 383.556 1.00 30.07 ? 5   LEU KB C   1 
ATOM 25617 O O   . LEU FA 2 5   ? 382.576 272.719 383.122 1.00 30.07 ? 5   LEU KB O   1 
ATOM 25618 C CB  . LEU FA 2 5   ? 385.467 273.788 382.537 1.00 30.07 ? 5   LEU KB CB  1 
ATOM 25619 C CG  . LEU FA 2 5   ? 385.315 275.046 381.716 1.00 30.07 ? 5   LEU KB CG  1 
ATOM 25620 C CD1 . LEU FA 2 5   ? 385.731 276.184 382.550 1.00 30.07 ? 5   LEU KB CD1 1 
ATOM 25621 C CD2 . LEU FA 2 5   ? 386.215 274.920 380.519 1.00 30.07 ? 5   LEU KB CD2 1 
ATOM 25622 N N   . GLY FA 2 6   ? 382.631 274.859 383.803 1.00 29.62 ? 6   GLY KB N   1 
ATOM 25623 C CA  . GLY FA 2 6   ? 381.238 275.076 383.470 1.00 29.62 ? 6   GLY KB CA  1 
ATOM 25624 C C   . GLY FA 2 6   ? 381.001 276.493 383.007 1.00 29.62 ? 6   GLY KB C   1 
ATOM 25625 O O   . GLY FA 2 6   ? 381.567 277.428 383.575 1.00 29.62 ? 6   GLY KB O   1 
ATOM 25626 N N   . MET FA 2 7   ? 380.175 276.675 381.980 1.00 30.30 ? 7   MET KB N   1 
ATOM 25627 C CA  . MET FA 2 7   ? 380.032 277.965 381.325 1.00 30.30 ? 7   MET KB CA  1 
ATOM 25628 C C   . MET FA 2 7   ? 378.585 278.257 380.996 1.00 30.30 ? 7   MET KB C   1 
ATOM 25629 O O   . MET FA 2 7   ? 377.869 277.391 380.493 1.00 30.30 ? 7   MET KB O   1 
ATOM 25630 C CB  . MET FA 2 7   ? 380.811 278.014 380.030 1.00 30.30 ? 7   MET KB CB  1 
ATOM 25631 C CG  . MET FA 2 7   ? 382.272 278.052 380.199 1.00 30.30 ? 7   MET KB CG  1 
ATOM 25632 S SD  . MET FA 2 7   ? 383.044 278.028 378.609 1.00 30.30 ? 7   MET KB SD  1 
ATOM 25633 C CE  . MET FA 2 7   ? 384.700 278.061 379.199 1.00 30.30 ? 7   MET KB CE  1 
ATOM 25634 N N   . ILE FA 2 8   ? 378.170 279.493 381.240 1.00 31.19 ? 8   ILE KB N   1 
ATOM 25635 C CA  . ILE FA 2 8   ? 376.888 279.995 380.763 1.00 31.19 ? 8   ILE KB CA  1 
ATOM 25636 C C   . ILE FA 2 8   ? 377.184 281.248 379.962 1.00 31.19 ? 8   ILE KB C   1 
ATOM 25637 O O   . ILE FA 2 8   ? 377.658 282.241 380.521 1.00 31.19 ? 8   ILE KB O   1 
ATOM 25638 C CB  . ILE FA 2 8   ? 375.913 280.319 381.898 1.00 31.19 ? 8   ILE KB CB  1 
ATOM 25639 C CG1 . ILE FA 2 8   ? 375.765 279.160 382.876 1.00 31.19 ? 8   ILE KB CG1 1 
ATOM 25640 C CG2 . ILE FA 2 8   ? 374.559 280.659 381.312 1.00 31.19 ? 8   ILE KB CG2 1 
ATOM 25641 C CD1 . ILE FA 2 8   ? 375.131 277.955 382.327 1.00 31.19 ? 8   ILE KB CD1 1 
ATOM 25642 N N   . GLU FA 2 9   ? 376.917 281.214 378.663 1.00 35.43 ? 9   GLU KB N   1 
ATOM 25643 C CA  . GLU FA 2 9   ? 376.992 282.413 377.840 1.00 35.43 ? 9   GLU KB CA  1 
ATOM 25644 C C   . GLU FA 2 9   ? 375.610 283.036 377.735 1.00 35.43 ? 9   GLU KB C   1 
ATOM 25645 O O   . GLU FA 2 9   ? 374.659 282.370 377.321 1.00 35.43 ? 9   GLU KB O   1 
ATOM 25646 C CB  . GLU FA 2 9   ? 377.520 282.102 376.446 1.00 35.43 ? 9   GLU KB CB  1 
ATOM 25647 C CG  . GLU FA 2 9   ? 377.516 283.312 375.550 1.00 35.43 ? 9   GLU KB CG  1 
ATOM 25648 C CD  . GLU FA 2 9   ? 377.989 283.014 374.148 1.00 35.43 ? 9   GLU KB CD  1 
ATOM 25649 O OE1 . GLU FA 2 9   ? 378.383 281.864 373.882 1.00 35.43 ? 9   GLU KB OE1 1 
ATOM 25650 O OE2 . GLU FA 2 9   ? 377.936 283.924 373.298 1.00 35.43 ? 9   GLU KB OE2 1 
ATOM 25651 N N   . VAL FA 2 10  ? 375.493 284.306 378.108 1.00 34.10 ? 10  VAL KB N   1 
ATOM 25652 C CA  . VAL FA 2 10  ? 374.233 285.032 378.063 1.00 34.10 ? 10  VAL KB CA  1 
ATOM 25653 C C   . VAL FA 2 10  ? 374.467 286.318 377.290 1.00 34.10 ? 10  VAL KB C   1 
ATOM 25654 O O   . VAL FA 2 10  ? 375.465 287.008 377.522 1.00 34.10 ? 10  VAL KB O   1 
ATOM 25655 C CB  . VAL FA 2 10  ? 373.701 285.339 379.476 1.00 34.10 ? 10  VAL KB CB  1 
ATOM 25656 C CG1 . VAL FA 2 10  ? 372.436 286.165 379.418 1.00 34.10 ? 10  VAL KB CG1 1 
ATOM 25657 C CG2 . VAL FA 2 10  ? 373.424 284.070 380.231 1.00 34.10 ? 10  VAL KB CG2 1 
ATOM 25658 N N   . ARG FA 2 11  ? 373.567 286.630 376.358 1.00 35.90 ? 11  ARG KB N   1 
ATOM 25659 C CA  . ARG FA 2 11  ? 373.564 287.935 375.702 1.00 35.90 ? 11  ARG KB CA  1 
ATOM 25660 C C   . ARG FA 2 11  ? 372.917 288.936 376.652 1.00 35.90 ? 11  ARG KB C   1 
ATOM 25661 O O   . ARG FA 2 11  ? 371.734 289.271 376.557 1.00 35.90 ? 11  ARG KB O   1 
ATOM 25662 C CB  . ARG FA 2 11  ? 372.831 287.868 374.373 1.00 35.90 ? 11  ARG KB CB  1 
ATOM 25663 C CG  . ARG FA 2 11  ? 372.956 289.121 373.531 1.00 35.90 ? 11  ARG KB CG  1 
ATOM 25664 C CD  . ARG FA 2 11  ? 372.309 288.912 372.183 1.00 35.90 ? 11  ARG KB CD  1 
ATOM 25665 N NE  . ARG FA 2 11  ? 372.465 290.070 371.316 1.00 35.90 ? 11  ARG KB NE  1 
ATOM 25666 C CZ  . ARG FA 2 11  ? 371.994 290.131 370.077 1.00 35.90 ? 11  ARG KB CZ  1 
ATOM 25667 N NH1 . ARG FA 2 11  ? 371.336 289.099 369.571 1.00 35.90 ? 11  ARG KB NH1 1 
ATOM 25668 N NH2 . ARG FA 2 11  ? 372.176 291.221 369.346 1.00 35.90 ? 11  ARG KB NH2 1 
ATOM 25669 N N   . GLY FA 2 12  ? 373.714 289.416 377.597 1.00 33.83 ? 12  GLY KB N   1 
ATOM 25670 C CA  . GLY FA 2 12  ? 373.210 290.336 378.591 1.00 33.83 ? 12  GLY KB CA  1 
ATOM 25671 C C   . GLY FA 2 12  ? 373.827 290.115 379.950 1.00 33.83 ? 12  GLY KB C   1 
ATOM 25672 O O   . GLY FA 2 12  ? 374.072 288.975 380.343 1.00 33.83 ? 12  GLY KB O   1 
ATOM 25673 N N   . PHE FA 2 13  ? 374.071 291.194 380.685 1.00 32.19 ? 13  PHE KB N   1 
ATOM 25674 C CA  . PHE FA 2 13  ? 374.758 291.086 381.964 1.00 32.19 ? 13  PHE KB CA  1 
ATOM 25675 C C   . PHE FA 2 13  ? 373.860 290.522 383.050 1.00 32.19 ? 13  PHE KB C   1 
ATOM 25676 O O   . PHE FA 2 13  ? 374.347 289.852 383.963 1.00 32.19 ? 13  PHE KB O   1 
ATOM 25677 C CB  . PHE FA 2 13  ? 375.278 292.459 382.368 1.00 32.19 ? 13  PHE KB CB  1 
ATOM 25678 C CG  . PHE FA 2 13  ? 376.115 292.457 383.596 1.00 32.19 ? 13  PHE KB CG  1 
ATOM 25679 C CD1 . PHE FA 2 13  ? 377.389 291.942 383.572 1.00 32.19 ? 13  PHE KB CD1 1 
ATOM 25680 C CD2 . PHE FA 2 13  ? 375.645 293.016 384.765 1.00 32.19 ? 13  PHE KB CD2 1 
ATOM 25681 C CE1 . PHE FA 2 13  ? 378.170 291.955 384.702 1.00 32.19 ? 13  PHE KB CE1 1 
ATOM 25682 C CE2 . PHE FA 2 13  ? 376.422 293.034 385.897 1.00 32.19 ? 13  PHE KB CE2 1 
ATOM 25683 C CZ  . PHE FA 2 13  ? 377.683 292.500 385.865 1.00 32.19 ? 13  PHE KB CZ  1 
ATOM 25684 N N   . VAL FA 2 14  ? 372.553 290.756 382.946 1.00 32.15 ? 14  VAL KB N   1 
ATOM 25685 C CA  . VAL FA 2 14  ? 371.628 290.400 384.016 1.00 32.15 ? 14  VAL KB CA  1 
ATOM 25686 C C   . VAL FA 2 14  ? 371.426 288.894 384.075 1.00 32.15 ? 14  VAL KB C   1 
ATOM 25687 O O   . VAL FA 2 14  ? 371.489 288.283 385.152 1.00 32.15 ? 14  VAL KB O   1 
ATOM 25688 C CB  . VAL FA 2 14  ? 370.301 291.144 383.815 1.00 32.15 ? 14  VAL KB CB  1 
ATOM 25689 C CG1 . VAL FA 2 14  ? 369.273 290.676 384.802 1.00 32.15 ? 14  VAL KB CG1 1 
ATOM 25690 C CG2 . VAL FA 2 14  ? 370.534 292.617 383.958 1.00 32.15 ? 14  VAL KB CG2 1 
ATOM 25691 N N   . GLY FA 2 15  ? 371.180 288.274 382.920 1.00 33.11 ? 15  GLY KB N   1 
ATOM 25692 C CA  . GLY FA 2 15  ? 371.075 286.828 382.865 1.00 33.11 ? 15  GLY KB CA  1 
ATOM 25693 C C   . GLY FA 2 15  ? 372.363 286.126 383.234 1.00 33.11 ? 15  GLY KB C   1 
ATOM 25694 O O   . GLY FA 2 15  ? 372.334 285.048 383.829 1.00 33.11 ? 15  GLY KB O   1 
ATOM 25695 N N   . MET FA 2 16  ? 373.506 286.748 382.941 1.00 33.46 ? 16  MET KB N   1 
ATOM 25696 C CA  . MET FA 2 16  ? 374.779 286.173 383.355 1.00 33.46 ? 16  MET KB CA  1 
ATOM 25697 C C   . MET FA 2 16  ? 374.955 286.247 384.860 1.00 33.46 ? 16  MET KB C   1 
ATOM 25698 O O   . MET FA 2 16  ? 375.486 285.312 385.463 1.00 33.46 ? 16  MET KB O   1 
ATOM 25699 C CB  . MET FA 2 16  ? 375.936 286.871 382.661 1.00 33.46 ? 16  MET KB CB  1 
ATOM 25700 C CG  . MET FA 2 16  ? 377.300 286.259 382.922 1.00 33.46 ? 16  MET KB CG  1 
ATOM 25701 S SD  . MET FA 2 16  ? 378.215 286.921 384.321 1.00 33.46 ? 16  MET KB SD  1 
ATOM 25702 C CE  . MET FA 2 16  ? 378.649 288.510 383.653 1.00 33.46 ? 16  MET KB CE  1 
ATOM 25703 N N   . VAL FA 2 17  ? 374.537 287.348 385.486 1.00 32.67 ? 17  VAL KB N   1 
ATOM 25704 C CA  . VAL FA 2 17  ? 374.658 287.448 386.937 1.00 32.67 ? 17  VAL KB CA  1 
ATOM 25705 C C   . VAL FA 2 17  ? 373.719 286.468 387.623 1.00 32.67 ? 17  VAL KB C   1 
ATOM 25706 O O   . VAL FA 2 17  ? 374.098 285.814 388.600 1.00 32.67 ? 17  VAL KB O   1 
ATOM 25707 C CB  . VAL FA 2 17  ? 374.425 288.896 387.393 1.00 32.67 ? 17  VAL KB CB  1 
ATOM 25708 C CG1 . VAL FA 2 17  ? 374.255 288.972 388.886 1.00 32.67 ? 17  VAL KB CG1 1 
ATOM 25709 C CG2 . VAL FA 2 17  ? 375.620 289.710 387.022 1.00 32.67 ? 17  VAL KB CG2 1 
ATOM 25710 N N   . GLU FA 2 18  ? 372.508 286.300 387.092 1.00 34.10 ? 18  GLU KB N   1 
ATOM 25711 C CA  . GLU FA 2 18  ? 371.596 285.315 387.667 1.00 34.10 ? 18  GLU KB CA  1 
ATOM 25712 C C   . GLU FA 2 18  ? 372.097 283.888 387.466 1.00 34.10 ? 18  GLU KB C   1 
ATOM 25713 O O   . GLU FA 2 18  ? 371.965 283.050 388.367 1.00 34.10 ? 18  GLU KB O   1 
ATOM 25714 C CB  . GLU FA 2 18  ? 370.195 285.492 387.091 1.00 34.10 ? 18  GLU KB CB  1 
ATOM 25715 C CG  . GLU FA 2 18  ? 369.204 284.412 387.491 1.00 34.10 ? 18  GLU KB CG  1 
ATOM 25716 C CD  . GLU FA 2 18  ? 368.980 284.306 388.993 1.00 34.10 ? 18  GLU KB CD  1 
ATOM 25717 O OE1 . GLU FA 2 18  ? 369.090 285.324 389.708 1.00 34.10 ? 18  GLU KB OE1 1 
ATOM 25718 O OE2 . GLU FA 2 18  ? 368.688 283.189 389.466 1.00 34.10 ? 18  GLU KB OE2 1 
ATOM 25719 N N   . ALA FA 2 19  ? 372.730 283.606 386.324 1.00 33.38 ? 19  ALA KB N   1 
ATOM 25720 C CA  . ALA FA 2 19  ? 373.345 282.300 386.126 1.00 33.38 ? 19  ALA KB CA  1 
ATOM 25721 C C   . ALA FA 2 19  ? 374.518 282.088 387.072 1.00 33.38 ? 19  ALA KB C   1 
ATOM 25722 O O   . ALA FA 2 19  ? 374.648 281.016 387.673 1.00 33.38 ? 19  ALA KB O   1 
ATOM 25723 C CB  . ALA FA 2 19  ? 373.801 282.156 384.683 1.00 33.38 ? 19  ALA KB CB  1 
ATOM 25724 N N   . ALA FA 2 20  ? 375.358 283.109 387.243 1.00 32.85 ? 20  ALA KB N   1 
ATOM 25725 C CA  . ALA FA 2 20  ? 376.510 283.007 388.127 1.00 32.85 ? 20  ALA KB CA  1 
ATOM 25726 C C   . ALA FA 2 20  ? 376.094 282.889 389.578 1.00 32.85 ? 20  ALA KB C   1 
ATOM 25727 O O   . ALA FA 2 20  ? 376.829 282.320 390.387 1.00 32.85 ? 20  ALA KB O   1 
ATOM 25728 C CB  . ALA FA 2 20  ? 377.413 284.216 387.943 1.00 32.85 ? 20  ALA KB CB  1 
ATOM 25729 N N   . ASP FA 2 21  ? 374.926 283.411 389.923 1.00 33.81 ? 21  ASP KB N   1 
ATOM 25730 C CA  . ASP FA 2 21  ? 374.423 283.267 391.277 1.00 33.81 ? 21  ASP KB CA  1 
ATOM 25731 C C   . ASP FA 2 21  ? 373.811 281.897 391.501 1.00 33.81 ? 21  ASP KB C   1 
ATOM 25732 O O   . ASP FA 2 21  ? 374.047 281.273 392.544 1.00 33.81 ? 21  ASP KB O   1 
ATOM 25733 C CB  . ASP FA 2 21  ? 373.407 284.359 391.558 1.00 33.81 ? 21  ASP KB CB  1 
ATOM 25734 C CG  . ASP FA 2 21  ? 372.846 284.271 392.940 1.00 33.81 ? 21  ASP KB CG  1 
ATOM 25735 O OD1 . ASP FA 2 21  ? 373.592 284.553 393.895 1.00 33.81 ? 21  ASP KB OD1 1 
ATOM 25736 O OD2 . ASP FA 2 21  ? 371.653 283.936 393.072 1.00 33.81 ? 21  ASP KB OD2 1 
ATOM 25737 N N   . ALA FA 2 22  ? 373.032 281.409 390.534 1.00 33.01 ? 22  ALA KB N   1 
ATOM 25738 C CA  . ALA FA 2 22  ? 372.401 280.106 390.684 1.00 33.01 ? 22  ALA KB CA  1 
ATOM 25739 C C   . ALA FA 2 22  ? 373.420 278.978 390.684 1.00 33.01 ? 22  ALA KB C   1 
ATOM 25740 O O   . ALA FA 2 22  ? 373.228 277.980 391.389 1.00 33.01 ? 22  ALA KB O   1 
ATOM 25741 C CB  . ALA FA 2 22  ? 371.378 279.891 389.579 1.00 33.01 ? 22  ALA KB CB  1 
ATOM 25742 N N   . MET FA 2 23  ? 374.520 279.131 389.939 1.00 34.86 ? 23  MET KB N   1 
ATOM 25743 C CA  . MET FA 2 23  ? 375.534 278.083 389.914 1.00 34.86 ? 23  MET KB CA  1 
ATOM 25744 C C   . MET FA 2 23  ? 376.262 277.974 391.244 1.00 34.86 ? 23  MET KB C   1 
ATOM 25745 O O   . MET FA 2 23  ? 376.481 276.865 391.740 1.00 34.86 ? 23  MET KB O   1 
ATOM 25746 C CB  . MET FA 2 23  ? 376.528 278.321 388.785 1.00 34.86 ? 23  MET KB CB  1 
ATOM 25747 C CG  . MET FA 2 23  ? 375.959 278.077 387.412 1.00 34.86 ? 23  MET KB CG  1 
ATOM 25748 S SD  . MET FA 2 23  ? 377.181 278.234 386.104 1.00 34.86 ? 23  MET KB SD  1 
ATOM 25749 C CE  . MET FA 2 23  ? 377.395 280.003 386.059 1.00 34.86 ? 23  MET KB CE  1 
ATOM 25750 N N   . VAL FA 2 24  ? 376.631 279.099 391.854 1.00 32.25 ? 24  VAL KB N   1 
ATOM 25751 C CA  . VAL FA 2 24  ? 377.317 278.996 393.133 1.00 32.25 ? 24  VAL KB CA  1 
ATOM 25752 C C   . VAL FA 2 24  ? 376.361 278.718 394.279 1.00 32.25 ? 24  VAL KB C   1 
ATOM 25753 O O   . VAL FA 2 24  ? 376.808 278.296 395.350 1.00 32.25 ? 24  VAL KB O   1 
ATOM 25754 C CB  . VAL FA 2 24  ? 378.136 280.254 393.435 1.00 32.25 ? 24  VAL KB CB  1 
ATOM 25755 C CG1 . VAL FA 2 24  ? 379.154 280.461 392.356 1.00 32.25 ? 24  VAL KB CG1 1 
ATOM 25756 C CG2 . VAL FA 2 24  ? 377.241 281.435 393.549 1.00 32.25 ? 24  VAL KB CG2 1 
ATOM 25757 N N   . LYS FA 2 25  ? 375.058 278.935 394.100 1.00 32.52 ? 25  LYS KB N   1 
ATOM 25758 C CA  . LYS FA 2 25  ? 374.122 278.474 395.114 1.00 32.52 ? 25  LYS KB CA  1 
ATOM 25759 C C   . LYS FA 2 25  ? 373.756 277.011 394.954 1.00 32.52 ? 25  LYS KB C   1 
ATOM 25760 O O   . LYS FA 2 25  ? 373.265 276.408 395.911 1.00 32.52 ? 25  LYS KB O   1 
ATOM 25761 C CB  . LYS FA 2 25  ? 372.851 279.309 395.086 1.00 32.52 ? 25  LYS KB CB  1 
ATOM 25762 C CG  . LYS FA 2 25  ? 373.028 280.681 395.640 1.00 32.52 ? 25  LYS KB CG  1 
ATOM 25763 C CD  . LYS FA 2 25  ? 371.755 281.449 395.525 1.00 32.52 ? 25  LYS KB CD  1 
ATOM 25764 C CE  . LYS FA 2 25  ? 371.932 282.793 396.136 1.00 32.52 ? 25  LYS KB CE  1 
ATOM 25765 N NZ  . LYS FA 2 25  ? 370.734 283.652 395.960 1.00 32.52 ? 25  LYS KB NZ  1 
ATOM 25766 N N   . ALA FA 2 26  ? 373.975 276.429 393.775 1.00 33.00 ? 26  ALA KB N   1 
ATOM 25767 C CA  . ALA FA 2 26  ? 373.541 275.056 393.553 1.00 33.00 ? 26  ALA KB CA  1 
ATOM 25768 C C   . ALA FA 2 26  ? 374.475 274.040 394.199 1.00 33.00 ? 26  ALA KB C   1 
ATOM 25769 O O   . ALA FA 2 26  ? 374.016 273.002 394.681 1.00 33.00 ? 26  ALA KB O   1 
ATOM 25770 C CB  . ALA FA 2 26  ? 373.415 274.786 392.059 1.00 33.00 ? 26  ALA KB CB  1 
ATOM 25771 N N   . ALA FA 2 27  ? 375.776 274.310 394.219 1.00 32.78 ? 27  ALA KB N   1 
ATOM 25772 C CA  . ALA FA 2 27  ? 376.751 273.367 394.752 1.00 32.78 ? 27  ALA KB CA  1 
ATOM 25773 C C   . ALA FA 2 27  ? 377.958 274.153 395.246 1.00 32.78 ? 27  ALA KB C   1 
ATOM 25774 O O   . ALA FA 2 27  ? 377.903 275.376 395.386 1.00 32.78 ? 27  ALA KB O   1 
ATOM 25775 C CB  . ALA FA 2 27  ? 377.131 272.330 393.691 1.00 32.78 ? 27  ALA KB CB  1 
ATOM 25776 N N   . LYS FA 2 28  ? 379.060 273.453 395.515 1.00 35.54 ? 28  LYS KB N   1 
ATOM 25777 C CA  . LYS FA 2 28  ? 380.312 274.128 395.848 1.00 35.54 ? 28  LYS KB CA  1 
ATOM 25778 C C   . LYS FA 2 28  ? 381.166 274.177 394.587 1.00 35.54 ? 28  LYS KB C   1 
ATOM 25779 O O   . LYS FA 2 28  ? 382.053 273.357 394.358 1.00 35.54 ? 28  LYS KB O   1 
ATOM 25780 C CB  . LYS FA 2 28  ? 381.050 273.447 396.996 1.00 35.54 ? 28  LYS KB CB  1 
ATOM 25781 C CG  . LYS FA 2 28  ? 382.235 274.286 397.482 1.00 35.54 ? 28  LYS KB CG  1 
ATOM 25782 C CD  . LYS FA 2 28  ? 382.976 273.679 398.651 1.00 35.54 ? 28  LYS KB CD  1 
ATOM 25783 C CE  . LYS FA 2 28  ? 383.877 272.552 398.195 1.00 35.54 ? 28  LYS KB CE  1 
ATOM 25784 N NZ  . LYS FA 2 28  ? 384.732 272.052 399.302 1.00 35.54 ? 28  LYS KB NZ  1 
ATOM 25785 N N   . VAL FA 2 29  ? 380.868 275.158 393.752 1.00 34.17 ? 29  VAL KB N   1 
ATOM 25786 C CA  . VAL FA 2 29  ? 381.724 275.521 392.643 1.00 34.17 ? 29  VAL KB CA  1 
ATOM 25787 C C   . VAL FA 2 29  ? 382.320 276.879 392.968 1.00 34.17 ? 29  VAL KB C   1 
ATOM 25788 O O   . VAL FA 2 29  ? 381.843 277.604 393.844 1.00 34.17 ? 29  VAL KB O   1 
ATOM 25789 C CB  . VAL FA 2 29  ? 380.962 275.557 391.311 1.00 34.17 ? 29  VAL KB CB  1 
ATOM 25790 C CG1 . VAL FA 2 29  ? 380.330 274.230 391.054 1.00 34.17 ? 29  VAL KB CG1 1 
ATOM 25791 C CG2 . VAL FA 2 29  ? 379.906 276.616 391.351 1.00 34.17 ? 29  VAL KB CG2 1 
ATOM 25792 N N   . GLU FA 2 30  ? 383.387 277.219 392.267 1.00 33.54 ? 30  GLU KB N   1 
ATOM 25793 C CA  . GLU FA 2 30  ? 384.078 278.481 392.484 1.00 33.54 ? 30  GLU KB CA  1 
ATOM 25794 C C   . GLU FA 2 30  ? 383.900 279.336 391.245 1.00 33.54 ? 30  GLU KB C   1 
ATOM 25795 O O   . GLU FA 2 30  ? 384.406 278.993 390.175 1.00 33.54 ? 30  GLU KB O   1 
ATOM 25796 C CB  . GLU FA 2 30  ? 385.554 278.258 392.778 1.00 33.54 ? 30  GLU KB CB  1 
ATOM 25797 C CG  . GLU FA 2 30  ? 386.285 279.539 393.071 1.00 33.54 ? 30  GLU KB CG  1 
ATOM 25798 C CD  . GLU FA 2 30  ? 387.741 279.316 393.376 1.00 33.54 ? 30  GLU KB CD  1 
ATOM 25799 O OE1 . GLU FA 2 30  ? 388.185 278.151 393.328 1.00 33.54 ? 30  GLU KB OE1 1 
ATOM 25800 O OE2 . GLU FA 2 30  ? 388.443 280.307 393.661 1.00 33.54 ? 30  GLU KB OE2 1 
ATOM 25801 N N   . LEU FA 2 31  ? 383.175 280.438 391.381 1.00 32.54 ? 31  LEU KB N   1 
ATOM 25802 C CA  . LEU FA 2 31  ? 383.040 281.379 390.278 1.00 32.54 ? 31  LEU KB CA  1 
ATOM 25803 C C   . LEU FA 2 31  ? 384.345 282.141 390.123 1.00 32.54 ? 31  LEU KB C   1 
ATOM 25804 O O   . LEU FA 2 31  ? 384.676 282.992 390.954 1.00 32.54 ? 31  LEU KB O   1 
ATOM 25805 C CB  . LEU FA 2 31  ? 381.885 282.338 390.529 1.00 32.54 ? 31  LEU KB CB  1 
ATOM 25806 C CG  . LEU FA 2 31  ? 381.623 283.283 389.367 1.00 32.54 ? 31  LEU KB CG  1 
ATOM 25807 C CD1 . LEU FA 2 31  ? 381.131 282.501 388.191 1.00 32.54 ? 31  LEU KB CD1 1 
ATOM 25808 C CD2 . LEU FA 2 31  ? 380.628 284.332 389.752 1.00 32.54 ? 31  LEU KB CD2 1 
ATOM 25809 N N   . ILE FA 2 32  ? 385.092 281.840 389.067 1.00 32.60 ? 32  ILE KB N   1 
ATOM 25810 C CA  . ILE FA 2 32  ? 386.413 282.428 388.919 1.00 32.60 ? 32  ILE KB CA  1 
ATOM 25811 C C   . ILE FA 2 32  ? 386.366 283.799 388.258 1.00 32.60 ? 32  ILE KB C   1 
ATOM 25812 O O   . ILE FA 2 32  ? 387.272 284.610 388.462 1.00 32.60 ? 32  ILE KB O   1 
ATOM 25813 C CB  . ILE FA 2 32  ? 387.337 281.460 388.162 1.00 32.60 ? 32  ILE KB CB  1 
ATOM 25814 C CG1 . ILE FA 2 32  ? 386.745 281.039 386.815 1.00 32.60 ? 32  ILE KB CG1 1 
ATOM 25815 C CG2 . ILE FA 2 32  ? 387.614 280.243 389.006 1.00 32.60 ? 32  ILE KB CG2 1 
ATOM 25816 C CD1 . ILE FA 2 32  ? 387.257 281.821 385.614 1.00 32.60 ? 32  ILE KB CD1 1 
ATOM 25817 N N   . GLY FA 2 33  ? 385.343 284.074 387.459 1.00 34.16 ? 33  GLY KB N   1 
ATOM 25818 C CA  . GLY FA 2 33  ? 385.254 285.378 386.823 1.00 34.16 ? 33  GLY KB CA  1 
ATOM 25819 C C   . GLY FA 2 33  ? 384.130 285.426 385.820 1.00 34.16 ? 33  GLY KB C   1 
ATOM 25820 O O   . GLY FA 2 33  ? 383.096 284.776 385.991 1.00 34.16 ? 33  GLY KB O   1 
ATOM 25821 N N   . TYR FA 2 34  ? 384.347 286.210 384.768 1.00 35.81 ? 34  TYR KB N   1 
ATOM 25822 C CA  . TYR FA 2 34  ? 383.391 286.351 383.682 1.00 35.81 ? 34  TYR KB CA  1 
ATOM 25823 C C   . TYR FA 2 34  ? 384.150 286.905 382.489 1.00 35.81 ? 34  TYR KB C   1 
ATOM 25824 O O   . TYR FA 2 34  ? 385.069 287.708 382.654 1.00 35.81 ? 34  TYR KB O   1 
ATOM 25825 C CB  . TYR FA 2 34  ? 382.232 287.271 384.074 1.00 35.81 ? 34  TYR KB CB  1 
ATOM 25826 C CG  . TYR FA 2 34  ? 382.563 288.738 384.100 1.00 35.81 ? 34  TYR KB CG  1 
ATOM 25827 C CD1 . TYR FA 2 34  ? 383.351 289.278 385.104 1.00 35.81 ? 34  TYR KB CD1 1 
ATOM 25828 C CD2 . TYR FA 2 34  ? 382.027 289.595 383.160 1.00 35.81 ? 34  TYR KB CD2 1 
ATOM 25829 C CE1 . TYR FA 2 34  ? 383.641 290.617 385.131 1.00 35.81 ? 34  TYR KB CE1 1 
ATOM 25830 C CE2 . TYR FA 2 34  ? 382.295 290.936 383.195 1.00 35.81 ? 34  TYR KB CE2 1 
ATOM 25831 C CZ  . TYR FA 2 34  ? 383.106 291.441 384.176 1.00 35.81 ? 34  TYR KB CZ  1 
ATOM 25832 O OH  . TYR FA 2 34  ? 383.379 292.784 384.200 1.00 35.81 ? 34  TYR KB OH  1 
ATOM 25833 N N   . GLU FA 2 35  ? 383.786 286.455 381.298 1.00 37.35 ? 35  GLU KB N   1 
ATOM 25834 C CA  . GLU FA 2 35  ? 384.516 286.792 380.087 1.00 37.35 ? 35  GLU KB CA  1 
ATOM 25835 C C   . GLU FA 2 35  ? 383.608 287.583 379.163 1.00 37.35 ? 35  GLU KB C   1 
ATOM 25836 O O   . GLU FA 2 35  ? 382.501 287.139 378.849 1.00 37.35 ? 35  GLU KB O   1 
ATOM 25837 C CB  . GLU FA 2 35  ? 385.026 285.530 379.394 1.00 37.35 ? 35  GLU KB CB  1 
ATOM 25838 C CG  . GLU FA 2 35  ? 385.912 285.777 378.195 1.00 37.35 ? 35  GLU KB CG  1 
ATOM 25839 C CD  . GLU FA 2 35  ? 387.259 286.359 378.568 1.00 37.35 ? 35  GLU KB CD  1 
ATOM 25840 O OE1 . GLU FA 2 35  ? 387.715 286.138 379.709 1.00 37.35 ? 35  GLU KB OE1 1 
ATOM 25841 O OE2 . GLU FA 2 35  ? 387.872 287.029 377.711 1.00 37.35 ? 35  GLU KB OE2 1 
ATOM 25842 N N   . LYS FA 2 36  ? 384.073 288.751 378.739 1.00 36.95 ? 36  LYS KB N   1 
ATOM 25843 C CA  . LYS FA 2 36  ? 383.299 289.659 377.900 1.00 36.95 ? 36  LYS KB CA  1 
ATOM 25844 C C   . LYS FA 2 36  ? 383.831 289.567 376.481 1.00 36.95 ? 36  LYS KB C   1 
ATOM 25845 O O   . LYS FA 2 36  ? 384.824 290.214 376.146 1.00 36.95 ? 36  LYS KB O   1 
ATOM 25846 C CB  . LYS FA 2 36  ? 383.406 291.094 378.396 1.00 36.95 ? 36  LYS KB CB  1 
ATOM 25847 C CG  . LYS FA 2 36  ? 382.764 291.355 379.712 1.00 36.95 ? 36  LYS KB CG  1 
ATOM 25848 C CD  . LYS FA 2 36  ? 383.090 292.745 380.194 1.00 36.95 ? 36  LYS KB CD  1 
ATOM 25849 C CE  . LYS FA 2 36  ? 382.392 293.777 379.350 1.00 36.95 ? 36  LYS KB CE  1 
ATOM 25850 N NZ  . LYS FA 2 36  ? 382.567 295.143 379.906 1.00 36.95 ? 36  LYS KB NZ  1 
ATOM 25851 N N   . THR FA 2 37  ? 383.156 288.807 375.636 1.00 36.70 ? 37  THR KB N   1 
ATOM 25852 C CA  . THR FA 2 37  ? 383.557 288.743 374.242 1.00 36.70 ? 37  THR KB CA  1 
ATOM 25853 C C   . THR FA 2 37  ? 383.004 289.883 373.414 1.00 36.70 ? 37  THR KB C   1 
ATOM 25854 O O   . THR FA 2 37  ? 383.164 289.868 372.192 1.00 36.70 ? 37  THR KB O   1 
ATOM 25855 C CB  . THR FA 2 37  ? 383.132 287.414 373.633 1.00 36.70 ? 37  THR KB CB  1 
ATOM 25856 O OG1 . THR FA 2 37  ? 381.715 287.270 373.749 1.00 36.70 ? 37  THR KB OG1 1 
ATOM 25857 C CG2 . THR FA 2 37  ? 383.805 286.286 374.353 1.00 36.70 ? 37  THR KB CG2 1 
ATOM 25858 N N   . GLY FA 2 38  ? 382.346 290.853 374.030 1.00 36.31 ? 38  GLY KB N   1 
ATOM 25859 C CA  . GLY FA 2 38  ? 381.864 292.015 373.324 1.00 36.31 ? 38  GLY KB CA  1 
ATOM 25860 C C   . GLY FA 2 38  ? 380.617 291.729 372.508 1.00 36.31 ? 38  GLY KB C   1 
ATOM 25861 O O   . GLY FA 2 38  ? 380.275 290.591 372.201 1.00 36.31 ? 38  GLY KB O   1 
ATOM 25862 N N   . GLY FA 2 39  ? 379.932 292.802 372.139 1.00 35.04 ? 39  GLY KB N   1 
ATOM 25863 C CA  . GLY FA 2 39  ? 378.718 292.657 371.372 1.00 35.04 ? 39  GLY KB CA  1 
ATOM 25864 C C   . GLY FA 2 39  ? 377.535 292.180 372.169 1.00 35.04 ? 39  GLY KB C   1 
ATOM 25865 O O   . GLY FA 2 39  ? 376.555 291.711 371.585 1.00 35.04 ? 39  GLY KB O   1 
ATOM 25866 N N   . GLY FA 2 40  ? 377.598 292.274 373.489 1.00 34.03 ? 40  GLY KB N   1 
ATOM 25867 C CA  . GLY FA 2 40  ? 376.507 291.875 374.344 1.00 34.03 ? 40  GLY KB CA  1 
ATOM 25868 C C   . GLY FA 2 40  ? 376.673 290.531 375.009 1.00 34.03 ? 40  GLY KB C   1 
ATOM 25869 O O   . GLY FA 2 40  ? 375.947 290.245 375.963 1.00 34.03 ? 40  GLY KB O   1 
ATOM 25870 N N   . TYR FA 2 41  ? 377.600 289.708 374.544 1.00 34.82 ? 41  TYR KB N   1 
ATOM 25871 C CA  . TYR FA 2 41  ? 377.792 288.371 375.080 1.00 34.82 ? 41  TYR KB CA  1 
ATOM 25872 C C   . TYR FA 2 41  ? 378.700 288.441 376.293 1.00 34.82 ? 41  TYR KB C   1 
ATOM 25873 O O   . TYR FA 2 41  ? 379.774 289.039 376.227 1.00 34.82 ? 41  TYR KB O   1 
ATOM 25874 C CB  . TYR FA 2 41  ? 378.413 287.462 374.027 1.00 34.82 ? 41  TYR KB CB  1 
ATOM 25875 C CG  . TYR FA 2 41  ? 377.512 287.145 372.870 1.00 34.82 ? 41  TYR KB CG  1 
ATOM 25876 C CD1 . TYR FA 2 41  ? 376.140 287.210 372.994 1.00 34.82 ? 41  TYR KB CD1 1 
ATOM 25877 C CD2 . TYR FA 2 41  ? 378.037 286.813 371.642 1.00 34.82 ? 41  TYR KB CD2 1 
ATOM 25878 C CE1 . TYR FA 2 41  ? 375.319 286.923 371.931 1.00 34.82 ? 41  TYR KB CE1 1 
ATOM 25879 C CE2 . TYR FA 2 41  ? 377.225 286.533 370.575 1.00 34.82 ? 41  TYR KB CE2 1 
ATOM 25880 C CZ  . TYR FA 2 41  ? 375.867 286.589 370.726 1.00 34.82 ? 41  TYR KB CZ  1 
ATOM 25881 O OH  . TYR FA 2 41  ? 375.044 286.309 369.664 1.00 34.82 ? 41  TYR KB OH  1 
ATOM 25882 N N   . VAL FA 2 42  ? 378.270 287.844 377.399 1.00 33.83 ? 42  VAL KB N   1 
ATOM 25883 C CA  . VAL FA 2 42  ? 379.129 287.650 378.558 1.00 33.83 ? 42  VAL KB CA  1 
ATOM 25884 C C   . VAL FA 2 42  ? 378.980 286.216 379.025 1.00 33.83 ? 42  VAL KB C   1 
ATOM 25885 O O   . VAL FA 2 42  ? 377.874 285.668 379.034 1.00 33.83 ? 42  VAL KB O   1 
ATOM 25886 C CB  . VAL FA 2 42  ? 378.818 288.638 379.698 1.00 33.83 ? 42  VAL KB CB  1 
ATOM 25887 C CG1 . VAL FA 2 42  ? 379.360 289.995 379.373 1.00 33.83 ? 42  VAL KB CG1 1 
ATOM 25888 C CG2 . VAL FA 2 42  ? 377.345 288.771 379.864 1.00 33.83 ? 42  VAL KB CG2 1 
ATOM 25889 N N   . THR FA 2 43  ? 380.097 285.602 379.396 1.00 33.05 ? 43  THR KB N   1 
ATOM 25890 C CA  . THR FA 2 43  ? 380.139 284.186 379.733 1.00 33.05 ? 43  THR KB CA  1 
ATOM 25891 C C   . THR FA 2 43  ? 380.641 284.017 381.155 1.00 33.05 ? 43  THR KB C   1 
ATOM 25892 O O   . THR FA 2 43  ? 381.763 284.417 381.469 1.00 33.05 ? 43  THR KB O   1 
ATOM 25893 C CB  . THR FA 2 43  ? 381.033 283.423 378.761 1.00 33.05 ? 43  THR KB CB  1 
ATOM 25894 O OG1 . THR FA 2 43  ? 380.472 283.493 377.446 1.00 33.05 ? 43  THR KB OG1 1 
ATOM 25895 C CG2 . THR FA 2 43  ? 381.147 281.985 379.177 1.00 33.05 ? 43  THR KB CG2 1 
ATOM 25896 N N   . ALA FA 2 44  ? 379.812 283.425 382.004 1.00 31.54 ? 44  ALA KB N   1 
ATOM 25897 C CA  . ALA FA 2 44  ? 380.183 283.139 383.379 1.00 31.54 ? 44  ALA KB CA  1 
ATOM 25898 C C   . ALA FA 2 44  ? 380.793 281.752 383.466 1.00 31.54 ? 44  ALA KB C   1 
ATOM 25899 O O   . ALA FA 2 44  ? 380.278 280.799 382.876 1.00 31.54 ? 44  ALA KB O   1 
ATOM 25900 C CB  . ALA FA 2 44  ? 378.973 283.233 384.301 1.00 31.54 ? 44  ALA KB CB  1 
ATOM 25901 N N   . VAL FA 2 45  ? 381.881 281.647 384.221 1.00 30.65 ? 45  VAL KB N   1 
ATOM 25902 C CA  . VAL FA 2 45  ? 382.710 280.451 384.277 1.00 30.65 ? 45  VAL KB CA  1 
ATOM 25903 C C   . VAL FA 2 45  ? 382.802 279.993 385.724 1.00 30.65 ? 45  VAL KB C   1 
ATOM 25904 O O   . VAL FA 2 45  ? 383.423 280.667 386.555 1.00 30.65 ? 45  VAL KB O   1 
ATOM 25905 C CB  . VAL FA 2 45  ? 384.109 280.709 383.714 1.00 30.65 ? 45  VAL KB CB  1 
ATOM 25906 C CG1 . VAL FA 2 45  ? 384.952 279.496 383.902 1.00 30.65 ? 45  VAL KB CG1 1 
ATOM 25907 C CG2 . VAL FA 2 45  ? 384.035 281.081 382.258 1.00 30.65 ? 45  VAL KB CG2 1 
ATOM 25908 N N   . VAL FA 2 46  ? 382.204 278.850 386.031 1.00 30.63 ? 46  VAL KB N   1 
ATOM 25909 C CA  . VAL FA 2 46  ? 382.398 278.214 387.320 1.00 30.63 ? 46  VAL KB CA  1 
ATOM 25910 C C   . VAL FA 2 46  ? 383.361 277.061 387.119 1.00 30.63 ? 46  VAL KB C   1 
ATOM 25911 O O   . VAL FA 2 46  ? 383.511 276.528 386.017 1.00 30.63 ? 46  VAL KB O   1 
ATOM 25912 C CB  . VAL FA 2 46  ? 381.085 277.729 387.957 1.00 30.63 ? 46  VAL KB CB  1 
ATOM 25913 C CG1 . VAL FA 2 46  ? 380.188 278.889 388.229 1.00 30.63 ? 46  VAL KB CG1 1 
ATOM 25914 C CG2 . VAL FA 2 46  ? 380.399 276.754 387.057 1.00 30.63 ? 46  VAL KB CG2 1 
ATOM 25915 N N   . ARG FA 2 47  ? 384.035 276.663 388.193 1.00 33.02 ? 47  ARG KB N   1 
ATOM 25916 C CA  . ARG FA 2 47  ? 385.101 275.687 388.025 1.00 33.02 ? 47  ARG KB CA  1 
ATOM 25917 C C   . ARG FA 2 47  ? 385.296 274.903 389.313 1.00 33.02 ? 47  ARG KB C   1 
ATOM 25918 O O   . ARG FA 2 47  ? 385.790 275.443 390.303 1.00 33.02 ? 47  ARG KB O   1 
ATOM 25919 C CB  . ARG FA 2 47  ? 386.373 276.381 387.598 1.00 33.02 ? 47  ARG KB CB  1 
ATOM 25920 C CG  . ARG FA 2 47  ? 387.393 275.448 387.090 1.00 33.02 ? 47  ARG KB CG  1 
ATOM 25921 C CD  . ARG FA 2 47  ? 388.484 276.214 386.435 1.00 33.02 ? 47  ARG KB CD  1 
ATOM 25922 N NE  . ARG FA 2 47  ? 389.531 275.328 385.968 1.00 33.02 ? 47  ARG KB NE  1 
ATOM 25923 C CZ  . ARG FA 2 47  ? 389.546 274.761 384.778 1.00 33.02 ? 47  ARG KB CZ  1 
ATOM 25924 N NH1 . ARG FA 2 47  ? 388.567 274.983 383.924 1.00 33.02 ? 47  ARG KB NH1 1 
ATOM 25925 N NH2 . ARG FA 2 47  ? 390.548 273.972 384.448 1.00 33.02 ? 47  ARG KB NH2 1 
ATOM 25926 N N   . GLY FA 2 48  ? 384.938 273.631 389.271 1.00 33.61 ? 48  GLY KB N   1 
ATOM 25927 C CA  . GLY FA 2 48  ? 385.055 272.747 390.411 1.00 33.61 ? 48  GLY KB CA  1 
ATOM 25928 C C   . GLY FA 2 48  ? 384.916 271.322 389.934 1.00 33.61 ? 48  GLY KB C   1 
ATOM 25929 O O   . GLY FA 2 48  ? 384.832 271.067 388.734 1.00 33.61 ? 48  GLY KB O   1 
ATOM 25930 N N   . ASP FA 2 49  ? 384.867 270.388 390.883 1.00 36.67 ? 49  ASP KB N   1 
ATOM 25931 C CA  . ASP FA 2 49  ? 384.879 268.976 390.521 1.00 36.67 ? 49  ASP KB CA  1 
ATOM 25932 C C   . ASP FA 2 49  ? 383.583 268.566 389.821 1.00 36.67 ? 49  ASP KB C   1 
ATOM 25933 O O   . ASP FA 2 49  ? 382.563 269.256 389.878 1.00 36.67 ? 49  ASP KB O   1 
ATOM 25934 C CB  . ASP FA 2 49  ? 385.127 268.103 391.745 1.00 36.67 ? 49  ASP KB CB  1 
ATOM 25935 C CG  . ASP FA 2 49  ? 384.157 268.378 392.862 1.00 36.67 ? 49  ASP KB CG  1 
ATOM 25936 O OD1 . ASP FA 2 49  ? 383.402 269.364 392.775 1.00 36.67 ? 49  ASP KB OD1 1 
ATOM 25937 O OD2 . ASP FA 2 49  ? 384.141 267.593 393.831 1.00 36.67 ? 49  ASP KB OD2 1 
ATOM 25938 N N   . VAL FA 2 50  ? 383.642 267.397 389.177 1.00 33.69 ? 50  VAL KB N   1 
ATOM 25939 C CA  . VAL FA 2 50  ? 382.755 267.057 388.070 1.00 33.69 ? 50  VAL KB CA  1 
ATOM 25940 C C   . VAL FA 2 50  ? 381.307 266.841 388.502 1.00 33.69 ? 50  VAL KB C   1 
ATOM 25941 O O   . VAL FA 2 50  ? 380.392 266.996 387.690 1.00 33.69 ? 50  VAL KB O   1 
ATOM 25942 C CB  . VAL FA 2 50  ? 383.364 265.838 387.347 1.00 33.69 ? 50  VAL KB CB  1 
ATOM 25943 C CG1 . VAL FA 2 50  ? 383.358 264.622 388.241 1.00 33.69 ? 50  VAL KB CG1 1 
ATOM 25944 C CG2 . VAL FA 2 50  ? 382.684 265.561 386.033 1.00 33.69 ? 50  VAL KB CG2 1 
ATOM 25945 N N   . ALA FA 2 51  ? 381.053 266.546 389.773 1.00 33.18 ? 51  ALA KB N   1 
ATOM 25946 C CA  . ALA FA 2 51  ? 379.666 266.496 390.215 1.00 33.18 ? 51  ALA KB CA  1 
ATOM 25947 C C   . ALA FA 2 51  ? 379.115 267.890 390.443 1.00 33.18 ? 51  ALA KB C   1 
ATOM 25948 O O   . ALA FA 2 51  ? 377.961 268.174 390.097 1.00 33.18 ? 51  ALA KB O   1 
ATOM 25949 C CB  . ALA FA 2 51  ? 379.543 265.664 391.488 1.00 33.18 ? 51  ALA KB CB  1 
ATOM 25950 N N   . ALA FA 2 52  ? 379.945 268.776 390.991 1.00 33.93 ? 52  ALA KB N   1 
ATOM 25951 C CA  . ALA FA 2 52  ? 379.458 270.081 391.405 1.00 33.93 ? 52  ALA KB CA  1 
ATOM 25952 C C   . ALA FA 2 52  ? 379.166 270.973 390.212 1.00 33.93 ? 52  ALA KB C   1 
ATOM 25953 O O   . ALA FA 2 52  ? 378.173 271.698 390.222 1.00 33.93 ? 52  ALA KB O   1 
ATOM 25954 C CB  . ALA FA 2 52  ? 380.459 270.745 392.340 1.00 33.93 ? 52  ALA KB CB  1 
ATOM 25955 N N   . VAL FA 2 53  ? 379.993 270.929 389.166 1.00 32.67 ? 53  VAL KB N   1 
ATOM 25956 C CA  . VAL FA 2 53  ? 379.700 271.797 388.031 1.00 32.67 ? 53  VAL KB CA  1 
ATOM 25957 C C   . VAL FA 2 53  ? 378.564 271.235 387.196 1.00 32.67 ? 53  VAL KB C   1 
ATOM 25958 O O   . VAL FA 2 53  ? 377.805 271.999 386.595 1.00 32.67 ? 53  VAL KB O   1 
ATOM 25959 C CB  . VAL FA 2 53  ? 380.944 272.055 387.174 1.00 32.67 ? 53  VAL KB CB  1 
ATOM 25960 C CG1 . VAL FA 2 53  ? 381.976 272.739 387.994 1.00 32.67 ? 53  VAL KB CG1 1 
ATOM 25961 C CG2 . VAL FA 2 53  ? 381.489 270.786 386.615 1.00 32.67 ? 53  VAL KB CG2 1 
ATOM 25962 N N   . LYS FA 2 54  ? 378.387 269.916 387.179 1.00 34.97 ? 54  LYS KB N   1 
ATOM 25963 C CA  . LYS FA 2 54  ? 377.276 269.335 386.442 1.00 34.97 ? 54  LYS KB CA  1 
ATOM 25964 C C   . LYS FA 2 54  ? 375.966 269.596 387.161 1.00 34.97 ? 54  LYS KB C   1 
ATOM 25965 O O   . LYS FA 2 54  ? 374.921 269.712 386.518 1.00 34.97 ? 54  LYS KB O   1 
ATOM 25966 C CB  . LYS FA 2 54  ? 377.526 267.842 386.246 1.00 34.97 ? 54  LYS KB CB  1 
ATOM 25967 C CG  . LYS FA 2 54  ? 376.522 267.092 385.409 1.00 34.97 ? 54  LYS KB CG  1 
ATOM 25968 C CD  . LYS FA 2 54  ? 376.966 265.642 385.274 1.00 34.97 ? 54  LYS KB CD  1 
ATOM 25969 C CE  . LYS FA 2 54  ? 375.982 264.802 384.473 1.00 34.97 ? 54  LYS KB CE  1 
ATOM 25970 N NZ  . LYS FA 2 54  ? 374.708 264.571 385.212 1.00 34.97 ? 54  LYS KB NZ  1 
ATOM 25971 N N   . ALA FA 2 55  ? 376.005 269.722 388.485 1.00 33.97 ? 55  ALA KB N   1 
ATOM 25972 C CA  . ALA FA 2 55  ? 374.819 270.143 389.211 1.00 33.97 ? 55  ALA KB CA  1 
ATOM 25973 C C   . ALA FA 2 55  ? 374.638 271.651 389.201 1.00 33.97 ? 55  ALA KB C   1 
ATOM 25974 O O   . ALA FA 2 55  ? 373.508 272.123 389.337 1.00 33.97 ? 55  ALA KB O   1 
ATOM 25975 C CB  . ALA FA 2 55  ? 374.874 269.645 390.653 1.00 33.97 ? 55  ALA KB CB  1 
ATOM 25976 N N   . ALA FA 2 56  ? 375.717 272.412 389.036 1.00 34.15 ? 56  ALA KB N   1 
ATOM 25977 C CA  . ALA FA 2 56  ? 375.612 273.862 389.056 1.00 34.15 ? 56  ALA KB CA  1 
ATOM 25978 C C   . ALA FA 2 56  ? 375.101 274.408 387.735 1.00 34.15 ? 56  ALA KB C   1 
ATOM 25979 O O   . ALA FA 2 56  ? 374.263 275.310 387.728 1.00 34.15 ? 56  ALA KB O   1 
ATOM 25980 C CB  . ALA FA 2 56  ? 376.962 274.485 389.394 1.00 34.15 ? 56  ALA KB CB  1 
ATOM 25981 N N   . THR FA 2 57  ? 375.588 273.889 386.608 1.00 34.01 ? 57  THR KB N   1 
ATOM 25982 C CA  . THR FA 2 57  ? 375.158 274.439 385.329 1.00 34.01 ? 57  THR KB CA  1 
ATOM 25983 C C   . THR FA 2 57  ? 373.735 274.043 384.983 1.00 34.01 ? 57  THR KB C   1 
ATOM 25984 O O   . THR FA 2 57  ? 373.033 274.814 384.331 1.00 34.01 ? 57  THR KB O   1 
ATOM 25985 C CB  . THR FA 2 57  ? 376.076 273.996 384.211 1.00 34.01 ? 57  THR KB CB  1 
ATOM 25986 O OG1 . THR FA 2 57  ? 376.043 272.573 384.139 1.00 34.01 ? 57  THR KB OG1 1 
ATOM 25987 C CG2 . THR FA 2 57  ? 377.479 274.479 384.462 1.00 34.01 ? 57  THR KB CG2 1 
ATOM 25988 N N   . GLU FA 2 58  ? 373.280 272.870 385.404 1.00 38.52 ? 58  GLU KB N   1 
ATOM 25989 C CA  . GLU FA 2 58  ? 371.900 272.513 385.111 1.00 38.52 ? 58  GLU KB CA  1 
ATOM 25990 C C   . GLU FA 2 58  ? 370.909 273.227 386.018 1.00 38.52 ? 58  GLU KB C   1 
ATOM 25991 O O   . GLU FA 2 58  ? 369.702 273.130 385.781 1.00 38.52 ? 58  GLU KB O   1 
ATOM 25992 C CB  . GLU FA 2 58  ? 371.708 271.004 385.204 1.00 38.52 ? 58  GLU KB CB  1 
ATOM 25993 C CG  . GLU FA 2 58  ? 371.759 270.458 386.605 1.00 38.52 ? 58  GLU KB CG  1 
ATOM 25994 C CD  . GLU FA 2 58  ? 371.758 268.945 386.626 1.00 38.52 ? 58  GLU KB CD  1 
ATOM 25995 O OE1 . GLU FA 2 58  ? 371.789 268.340 385.534 1.00 38.52 ? 58  GLU KB OE1 1 
ATOM 25996 O OE2 . GLU FA 2 58  ? 371.723 268.358 387.729 1.00 38.52 ? 58  GLU KB OE2 1 
ATOM 25997 N N   . ALA FA 2 59  ? 371.383 273.931 387.044 1.00 36.44 ? 59  ALA KB N   1 
ATOM 25998 C CA  . ALA FA 2 59  ? 370.558 274.896 387.753 1.00 36.44 ? 59  ALA KB CA  1 
ATOM 25999 C C   . ALA FA 2 59  ? 370.721 276.301 387.199 1.00 36.44 ? 59  ALA KB C   1 
ATOM 26000 O O   . ALA FA 2 59  ? 369.748 277.063 387.163 1.00 36.44 ? 59  ALA KB O   1 
ATOM 26001 C CB  . ALA FA 2 59  ? 370.894 274.895 389.243 1.00 36.44 ? 59  ALA KB CB  1 
ATOM 26002 N N   . GLY FA 2 60  ? 371.925 276.650 386.746 1.00 35.78 ? 60  GLY KB N   1 
ATOM 26003 C CA  . GLY FA 2 60  ? 372.151 277.968 386.186 1.00 35.78 ? 60  GLY KB CA  1 
ATOM 26004 C C   . GLY FA 2 60  ? 371.461 278.174 384.857 1.00 35.78 ? 60  GLY KB C   1 
ATOM 26005 O O   . GLY FA 2 60  ? 370.981 279.271 384.571 1.00 35.78 ? 60  GLY KB O   1 
ATOM 26006 N N   . GLN FA 2 61  ? 371.376 277.126 384.043 1.00 36.32 ? 61  GLN KB N   1 
ATOM 26007 C CA  . GLN FA 2 61  ? 370.616 277.206 382.804 1.00 36.32 ? 61  GLN KB CA  1 
ATOM 26008 C C   . GLN FA 2 61  ? 369.129 277.355 383.080 1.00 36.32 ? 61  GLN KB C   1 
ATOM 26009 O O   . GLN FA 2 61  ? 368.456 278.197 382.469 1.00 36.32 ? 61  GLN KB O   1 
ATOM 26010 C CB  . GLN FA 2 61  ? 370.877 275.966 381.962 1.00 36.32 ? 61  GLN KB CB  1 
ATOM 26011 C CG  . GLN FA 2 61  ? 370.143 275.953 380.653 1.00 36.32 ? 61  GLN KB CG  1 
ATOM 26012 C CD  . GLN FA 2 61  ? 370.479 274.737 379.830 1.00 36.32 ? 61  GLN KB CD  1 
ATOM 26013 O OE1 . GLN FA 2 61  ? 371.263 273.890 380.250 1.00 36.32 ? 61  GLN KB OE1 1 
ATOM 26014 N NE2 . GLN FA 2 61  ? 369.877 274.634 378.653 1.00 36.32 ? 61  GLN KB NE2 1 
ATOM 26015 N N   . ARG FA 2 62  ? 368.610 276.567 384.024 1.00 38.59 ? 62  ARG KB N   1 
ATOM 26016 C CA  . ARG FA 2 62  ? 367.202 276.616 384.391 1.00 38.59 ? 62  ARG KB CA  1 
ATOM 26017 C C   . ARG FA 2 62  ? 366.831 277.933 385.068 1.00 38.59 ? 62  ARG KB C   1 
ATOM 26018 O O   . ARG FA 2 62  ? 365.664 278.334 385.024 1.00 38.59 ? 62  ARG KB O   1 
ATOM 26019 C CB  . ARG FA 2 62  ? 366.882 275.403 385.282 1.00 38.59 ? 62  ARG KB CB  1 
ATOM 26020 C CG  . ARG FA 2 62  ? 365.407 275.158 385.552 1.00 38.59 ? 62  ARG KB CG  1 
ATOM 26021 C CD  . ARG FA 2 62  ? 365.094 273.831 386.258 1.00 38.59 ? 62  ARG KB CD  1 
ATOM 26022 N NE  . ARG FA 2 62  ? 365.584 273.722 387.634 1.00 38.59 ? 62  ARG KB NE  1 
ATOM 26023 C CZ  . ARG FA 2 62  ? 366.372 272.744 388.080 1.00 38.59 ? 62  ARG KB CZ  1 
ATOM 26024 N NH1 . ARG FA 2 62  ? 366.752 271.767 387.269 1.00 38.59 ? 62  ARG KB NH1 1 
ATOM 26025 N NH2 . ARG FA 2 62  ? 366.759 272.722 389.348 1.00 38.59 ? 62  ARG KB NH2 1 
ATOM 26026 N N   . ALA FA 2 63  ? 367.797 278.638 385.655 1.00 36.67 ? 63  ALA KB N   1 
ATOM 26027 C CA  . ALA FA 2 63  ? 367.516 279.937 386.249 1.00 36.67 ? 63  ALA KB CA  1 
ATOM 26028 C C   . ALA FA 2 63  ? 367.861 281.118 385.352 1.00 36.67 ? 63  ALA KB C   1 
ATOM 26029 O O   . ALA FA 2 63  ? 367.427 282.236 385.642 1.00 36.67 ? 63  ALA KB O   1 
ATOM 26030 C CB  . ALA FA 2 63  ? 368.266 280.089 387.570 1.00 36.67 ? 63  ALA KB CB  1 
ATOM 26031 N N   . ALA FA 2 64  ? 368.644 280.921 384.296 1.00 36.75 ? 64  ALA KB N   1 
ATOM 26032 C CA  . ALA FA 2 64  ? 368.958 282.012 383.388 1.00 36.75 ? 64  ALA KB CA  1 
ATOM 26033 C C   . ALA FA 2 64  ? 368.141 281.978 382.113 1.00 36.75 ? 64  ALA KB C   1 
ATOM 26034 O O   . ALA FA 2 64  ? 368.209 282.929 381.332 1.00 36.75 ? 64  ALA KB O   1 
ATOM 26035 C CB  . ALA FA 2 64  ? 370.443 282.005 383.033 1.00 36.75 ? 64  ALA KB CB  1 
ATOM 26036 N N   . GLU FA 2 65  ? 367.384 280.911 381.869 1.00 39.76 ? 65  GLU KB N   1 
ATOM 26037 C CA  . GLU FA 2 65  ? 366.382 280.989 380.817 1.00 39.76 ? 65  GLU KB CA  1 
ATOM 26038 C C   . GLU FA 2 65  ? 365.128 281.726 381.255 1.00 39.76 ? 65  GLU KB C   1 
ATOM 26039 O O   . GLU FA 2 65  ? 364.275 282.020 380.414 1.00 39.76 ? 65  GLU KB O   1 
ATOM 26040 C CB  . GLU FA 2 65  ? 365.992 279.598 380.323 1.00 39.76 ? 65  GLU KB CB  1 
ATOM 26041 C CG  . GLU FA 2 65  ? 367.074 278.909 379.536 1.00 39.76 ? 65  GLU KB CG  1 
ATOM 26042 C CD  . GLU FA 2 65  ? 366.630 277.573 378.992 1.00 39.76 ? 65  GLU KB CD  1 
ATOM 26043 O OE1 . GLU FA 2 65  ? 365.511 277.139 379.327 1.00 39.76 ? 65  GLU KB OE1 1 
ATOM 26044 O OE2 . GLU FA 2 65  ? 367.398 276.957 378.225 1.00 39.76 ? 65  GLU KB OE2 1 
ATOM 26045 N N   . ARG FA 2 66  ? 364.997 282.035 382.540 1.00 41.16 ? 66  ARG KB N   1 
ATOM 26046 C CA  . ARG FA 2 66  ? 363.816 282.709 383.045 1.00 41.16 ? 66  ARG KB CA  1 
ATOM 26047 C C   . ARG FA 2 66  ? 363.922 284.223 382.971 1.00 41.16 ? 66  ARG KB C   1 
ATOM 26048 O O   . ARG FA 2 66  ? 362.906 284.906 383.123 1.00 41.16 ? 66  ARG KB O   1 
ATOM 26049 C CB  . ARG FA 2 66  ? 363.553 282.281 384.489 1.00 41.16 ? 66  ARG KB CB  1 
ATOM 26050 C CG  . ARG FA 2 66  ? 363.301 280.791 384.629 1.00 41.16 ? 66  ARG KB CG  1 
ATOM 26051 C CD  . ARG FA 2 66  ? 363.009 280.404 386.061 1.00 41.16 ? 66  ARG KB CD  1 
ATOM 26052 N NE  . ARG FA 2 66  ? 361.766 281.018 386.512 1.00 41.16 ? 66  ARG KB NE  1 
ATOM 26053 C CZ  . ARG FA 2 66  ? 360.561 280.485 386.339 1.00 41.16 ? 66  ARG KB CZ  1 
ATOM 26054 N NH1 . ARG FA 2 66  ? 360.431 279.317 385.728 1.00 41.16 ? 66  ARG KB NH1 1 
ATOM 26055 N NH2 . ARG FA 2 66  ? 359.482 281.119 386.778 1.00 41.16 ? 66  ARG KB NH2 1 
ATOM 26056 N N   . VAL FA 2 67  ? 365.117 284.765 382.750 1.00 39.30 ? 67  VAL KB N   1 
ATOM 26057 C CA  . VAL FA 2 67  ? 365.275 286.203 382.581 1.00 39.30 ? 67  VAL KB CA  1 
ATOM 26058 C C   . VAL FA 2 67  ? 365.890 286.591 381.247 1.00 39.30 ? 67  VAL KB C   1 
ATOM 26059 O O   . VAL FA 2 67  ? 365.708 287.740 380.817 1.00 39.30 ? 67  VAL KB O   1 
ATOM 26060 C CB  . VAL FA 2 67  ? 366.097 286.823 383.728 1.00 39.30 ? 67  VAL KB CB  1 
ATOM 26061 C CG1 . VAL FA 2 67  ? 365.395 286.632 385.036 1.00 39.30 ? 67  VAL KB CG1 1 
ATOM 26062 C CG2 . VAL FA 2 67  ? 367.476 286.225 383.777 1.00 39.30 ? 67  VAL KB CG2 1 
ATOM 26063 N N   . GLY FA 2 68  ? 366.608 285.709 380.562 1.00 39.47 ? 68  GLY KB N   1 
ATOM 26064 C CA  . GLY FA 2 68  ? 367.329 286.170 379.396 1.00 39.47 ? 68  GLY KB CA  1 
ATOM 26065 C C   . GLY FA 2 68  ? 367.510 285.177 378.272 1.00 39.47 ? 68  GLY KB C   1 
ATOM 26066 O O   . GLY FA 2 68  ? 366.903 284.103 378.255 1.00 39.47 ? 68  GLY KB O   1 
ATOM 26067 N N   . GLU FA 2 69  ? 368.347 285.553 377.314 1.00 40.48 ? 69  GLU KB N   1 
ATOM 26068 C CA  . GLU FA 2 69  ? 368.695 284.716 376.176 1.00 40.48 ? 69  GLU KB CA  1 
ATOM 26069 C C   . GLU FA 2 69  ? 369.972 283.966 376.522 1.00 40.48 ? 69  GLU KB C   1 
ATOM 26070 O O   . GLU FA 2 69  ? 371.048 284.566 376.599 1.00 40.48 ? 69  GLU KB O   1 
ATOM 26071 C CB  . GLU FA 2 69  ? 368.889 285.565 374.922 1.00 40.48 ? 69  GLU KB CB  1 
ATOM 26072 C CG  . GLU FA 2 69  ? 369.272 284.767 373.688 1.00 40.48 ? 69  GLU KB CG  1 
ATOM 26073 C CD  . GLU FA 2 69  ? 369.514 285.641 372.474 1.00 40.48 ? 69  GLU KB CD  1 
ATOM 26074 O OE1 . GLU FA 2 69  ? 369.403 286.879 372.597 1.00 40.48 ? 69  GLU KB OE1 1 
ATOM 26075 O OE2 . GLU FA 2 69  ? 369.821 285.088 371.397 1.00 40.48 ? 69  GLU KB OE2 1 
ATOM 26076 N N   . VAL FA 2 70  ? 369.855 282.663 376.739 1.00 36.91 ? 70  VAL KB N   1 
ATOM 26077 C CA  . VAL FA 2 70  ? 371.013 281.821 377.007 1.00 36.91 ? 70  VAL KB CA  1 
ATOM 26078 C C   . VAL FA 2 70  ? 371.525 281.270 375.686 1.00 36.91 ? 70  VAL KB C   1 
ATOM 26079 O O   . VAL FA 2 70  ? 370.827 280.509 375.009 1.00 36.91 ? 70  VAL KB O   1 
ATOM 26080 C CB  . VAL FA 2 70  ? 370.665 280.690 377.979 1.00 36.91 ? 70  VAL KB CB  1 
ATOM 26081 C CG1 . VAL FA 2 70  ? 371.825 279.777 378.114 1.00 36.91 ? 70  VAL KB CG1 1 
ATOM 26082 C CG2 . VAL FA 2 70  ? 370.328 281.259 379.321 1.00 36.91 ? 70  VAL KB CG2 1 
ATOM 26083 N N   . VAL FA 2 71  ? 372.741 281.659 375.313 1.00 36.11 ? 71  VAL KB N   1 
ATOM 26084 C CA  . VAL FA 2 71  ? 373.317 281.213 374.052 1.00 36.11 ? 71  VAL KB CA  1 
ATOM 26085 C C   . VAL FA 2 71  ? 373.790 279.772 374.157 1.00 36.11 ? 71  VAL KB C   1 
ATOM 26086 O O   . VAL FA 2 71  ? 373.308 278.889 373.440 1.00 36.11 ? 71  VAL KB O   1 
ATOM 26087 C CB  . VAL FA 2 71  ? 374.465 282.146 373.633 1.00 36.11 ? 71  VAL KB CB  1 
ATOM 26088 C CG1 . VAL FA 2 71  ? 375.136 281.620 372.386 1.00 36.11 ? 71  VAL KB CG1 1 
ATOM 26089 C CG2 . VAL FA 2 71  ? 373.947 283.545 373.401 1.00 36.11 ? 71  VAL KB CG2 1 
ATOM 26090 N N   . ALA FA 2 72  ? 374.730 279.505 375.059 1.00 33.87 ? 72  ALA KB N   1 
ATOM 26091 C CA  . ALA FA 2 72  ? 375.336 278.188 375.146 1.00 33.87 ? 72  ALA KB CA  1 
ATOM 26092 C C   . ALA FA 2 72  ? 375.607 277.819 376.594 1.00 33.87 ? 72  ALA KB C   1 
ATOM 26093 O O   . ALA FA 2 72  ? 375.966 278.673 377.405 1.00 33.87 ? 72  ALA KB O   1 
ATOM 26094 C CB  . ALA FA 2 72  ? 376.637 278.130 374.349 1.00 33.87 ? 72  ALA KB CB  1 
ATOM 26095 N N   . VAL FA 2 73  ? 375.416 276.540 376.906 1.00 32.67 ? 73  VAL KB N   1 
ATOM 26096 C CA  . VAL FA 2 73  ? 375.727 275.954 378.205 1.00 32.67 ? 73  VAL KB CA  1 
ATOM 26097 C C   . VAL FA 2 73  ? 376.553 274.710 377.947 1.00 32.67 ? 73  VAL KB C   1 
ATOM 26098 O O   . VAL FA 2 73  ? 376.095 273.807 377.240 1.00 32.67 ? 73  VAL KB O   1 
ATOM 26099 C CB  . VAL FA 2 73  ? 374.465 275.563 378.985 1.00 32.67 ? 73  VAL KB CB  1 
ATOM 26100 C CG1 . VAL FA 2 73  ? 374.844 274.886 380.283 1.00 32.67 ? 73  VAL KB CG1 1 
ATOM 26101 C CG2 . VAL FA 2 73  ? 373.579 276.745 379.218 1.00 32.67 ? 73  VAL KB CG2 1 
ATOM 26102 N N   . HIS FA 2 74  ? 377.741 274.632 378.533 1.00 33.41 ? 74  HIS KB N   1 
ATOM 26103 C CA  . HIS FA 2 74  ? 378.537 273.440 378.297 1.00 33.41 ? 74  HIS KB CA  1 
ATOM 26104 C C   . HIS FA 2 74  ? 379.467 273.181 379.468 1.00 33.41 ? 74  HIS KB C   1 
ATOM 26105 O O   . HIS FA 2 74  ? 379.973 274.115 380.091 1.00 33.41 ? 74  HIS KB O   1 
ATOM 26106 C CB  . HIS FA 2 74  ? 379.327 273.564 376.998 1.00 33.41 ? 74  HIS KB CB  1 
ATOM 26107 C CG  . HIS FA 2 74  ? 380.001 272.300 376.586 1.00 33.41 ? 74  HIS KB CG  1 
ATOM 26108 N ND1 . HIS FA 2 74  ? 379.304 271.193 376.158 1.00 33.41 ? 74  HIS KB ND1 1 
ATOM 26109 C CD2 . HIS FA 2 74  ? 381.310 271.971 376.519 1.00 33.41 ? 74  HIS KB CD2 1 
ATOM 26110 C CE1 . HIS FA 2 74  ? 380.155 270.232 375.851 1.00 33.41 ? 74  HIS KB CE1 1 
ATOM 26111 N NE2 . HIS FA 2 74  ? 381.379 270.678 376.061 1.00 33.41 ? 74  HIS KB NE2 1 
ATOM 26112 N N   . VAL FA 2 75  ? 379.676 271.900 379.761 1.00 30.90 ? 75  VAL KB N   1 
ATOM 26113 C CA  . VAL FA 2 75  ? 380.484 271.440 380.880 1.00 30.90 ? 75  VAL KB CA  1 
ATOM 26114 C C   . VAL FA 2 75  ? 381.580 270.549 380.331 1.00 30.90 ? 75  VAL KB C   1 
ATOM 26115 O O   . VAL FA 2 75  ? 381.302 269.616 379.571 1.00 30.90 ? 75  VAL KB O   1 
ATOM 26116 C CB  . VAL FA 2 75  ? 379.636 270.668 381.900 1.00 30.90 ? 75  VAL KB CB  1 
ATOM 26117 C CG1 . VAL FA 2 75  ? 380.493 270.105 383.007 1.00 30.90 ? 75  VAL KB CG1 1 
ATOM 26118 C CG2 . VAL FA 2 75  ? 378.599 271.553 382.452 1.00 30.90 ? 75  VAL KB CG2 1 
ATOM 26119 N N   . ILE FA 2 76  ? 382.819 270.825 380.717 1.00 30.27 ? 76  ILE KB N   1 
ATOM 26120 C CA  . ILE FA 2 76  ? 383.949 269.987 380.342 1.00 30.27 ? 76  ILE KB CA  1 
ATOM 26121 C C   . ILE FA 2 76  ? 384.479 269.333 381.615 1.00 30.27 ? 76  ILE KB C   1 
ATOM 26122 O O   . ILE FA 2 76  ? 384.959 270.036 382.515 1.00 30.27 ? 76  ILE KB O   1 
ATOM 26123 C CB  . ILE FA 2 76  ? 385.030 270.803 379.631 1.00 30.27 ? 76  ILE KB CB  1 
ATOM 26124 C CG1 . ILE FA 2 76  ? 384.449 271.391 378.354 1.00 30.27 ? 76  ILE KB CG1 1 
ATOM 26125 C CG2 . ILE FA 2 76  ? 386.204 269.932 379.309 1.00 30.27 ? 76  ILE KB CG2 1 
ATOM 26126 C CD1 . ILE FA 2 76  ? 385.339 272.396 377.709 1.00 30.27 ? 76  ILE KB CD1 1 
ATOM 26127 N N   . PRO FA 2 77  ? 384.389 268.007 381.750 1.00 29.81 ? 77  PRO KB N   1 
ATOM 26128 C CA  . PRO FA 2 77  ? 384.844 267.359 382.987 1.00 29.81 ? 77  PRO KB CA  1 
ATOM 26129 C C   . PRO FA 2 77  ? 386.343 267.402 383.189 1.00 29.81 ? 77  PRO KB C   1 
ATOM 26130 O O   . PRO FA 2 77  ? 386.800 267.463 384.336 1.00 29.81 ? 77  PRO KB O   1 
ATOM 26131 C CB  . PRO FA 2 77  ? 384.351 265.920 382.816 1.00 29.81 ? 77  PRO KB CB  1 
ATOM 26132 C CG  . PRO FA 2 77  ? 383.231 266.015 381.873 1.00 29.81 ? 77  PRO KB CG  1 
ATOM 26133 C CD  . PRO FA 2 77  ? 383.622 267.080 380.908 1.00 29.81 ? 77  PRO KB CD  1 
ATOM 26134 N N   . ARG FA 2 78  ? 387.129 267.344 382.118 1.00 33.55 ? 78  ARG KB N   1 
ATOM 26135 C CA  . ARG FA 2 78  ? 388.571 267.561 382.196 1.00 33.55 ? 78  ARG KB CA  1 
ATOM 26136 C C   . ARG FA 2 78  ? 388.993 268.432 381.034 1.00 33.55 ? 78  ARG KB C   1 
ATOM 26137 O O   . ARG FA 2 78  ? 389.173 267.931 379.915 1.00 33.55 ? 78  ARG KB O   1 
ATOM 26138 C CB  . ARG FA 2 78  ? 389.367 266.263 382.170 1.00 33.55 ? 78  ARG KB CB  1 
ATOM 26139 C CG  . ARG FA 2 78  ? 389.361 265.489 383.436 1.00 33.55 ? 78  ARG KB CG  1 
ATOM 26140 C CD  . ARG FA 2 78  ? 390.266 264.295 383.259 1.00 33.55 ? 78  ARG KB CD  1 
ATOM 26141 N NE  . ARG FA 2 78  ? 391.644 264.702 383.024 1.00 33.55 ? 78  ARG KB NE  1 
ATOM 26142 C CZ  . ARG FA 2 78  ? 392.521 264.941 383.992 1.00 33.55 ? 78  ARG KB CZ  1 
ATOM 26143 N NH1 . ARG FA 2 78  ? 392.165 264.813 385.261 1.00 33.55 ? 78  ARG KB NH1 1 
ATOM 26144 N NH2 . ARG FA 2 78  ? 393.755 265.310 383.690 1.00 33.55 ? 78  ARG KB NH2 1 
ATOM 26145 N N   . PRO FA 2 79  ? 389.154 269.726 381.246 1.00 32.75 ? 79  PRO KB N   1 
ATOM 26146 C CA  . PRO FA 2 79  ? 389.849 270.532 380.249 1.00 32.75 ? 79  PRO KB CA  1 
ATOM 26147 C C   . PRO FA 2 79  ? 391.313 270.142 380.223 1.00 32.75 ? 79  PRO KB C   1 
ATOM 26148 O O   . PRO FA 2 79  ? 391.920 269.874 381.262 1.00 32.75 ? 79  PRO KB O   1 
ATOM 26149 C CB  . PRO FA 2 79  ? 389.641 271.963 380.745 1.00 32.75 ? 79  PRO KB CB  1 
ATOM 26150 C CG  . PRO FA 2 79  ? 389.419 271.817 382.181 1.00 32.75 ? 79  PRO KB CG  1 
ATOM 26151 C CD  . PRO FA 2 79  ? 388.703 270.533 382.384 1.00 32.75 ? 79  PRO KB CD  1 
ATOM 26152 N N   . HIS FA 2 80  ? 391.859 270.062 379.017 1.00 34.18 ? 80  HIS KB N   1 
ATOM 26153 C CA  . HIS FA 2 80  ? 393.258 269.721 378.833 1.00 34.18 ? 80  HIS KB CA  1 
ATOM 26154 C C   . HIS FA 2 80  ? 394.140 270.812 379.426 1.00 34.18 ? 80  HIS KB C   1 
ATOM 26155 O O   . HIS FA 2 80  ? 393.735 271.970 379.535 1.00 34.18 ? 80  HIS KB O   1 
ATOM 26156 C CB  . HIS FA 2 80  ? 393.545 269.543 377.345 1.00 34.18 ? 80  HIS KB CB  1 
ATOM 26157 C CG  . HIS FA 2 80  ? 394.850 268.884 377.051 1.00 34.18 ? 80  HIS KB CG  1 
ATOM 26158 N ND1 . HIS FA 2 80  ? 396.032 269.582 376.958 1.00 34.18 ? 80  HIS KB ND1 1 
ATOM 26159 C CD2 . HIS FA 2 80  ? 395.159 267.589 376.812 1.00 34.18 ? 80  HIS KB CD2 1 
ATOM 26160 C CE1 . HIS FA 2 80  ? 397.015 268.745 376.686 1.00 34.18 ? 80  HIS KB CE1 1 
ATOM 26161 N NE2 . HIS FA 2 80  ? 396.511 267.529 376.590 1.00 34.18 ? 80  HIS KB NE2 1 
ATOM 26162 N N   . VAL FA 2 81  ? 395.352 270.428 379.833 1.00 34.68 ? 81  VAL KB N   1 
ATOM 26163 C CA  . VAL FA 2 81  ? 396.243 271.358 380.516 1.00 34.68 ? 81  VAL KB CA  1 
ATOM 26164 C C   . VAL FA 2 81  ? 396.705 272.482 379.590 1.00 34.68 ? 81  VAL KB C   1 
ATOM 26165 O O   . VAL FA 2 81  ? 397.016 273.584 380.057 1.00 34.68 ? 81  VAL KB O   1 
ATOM 26166 C CB  . VAL FA 2 81  ? 397.413 270.565 381.136 1.00 34.68 ? 81  VAL KB CB  1 
ATOM 26167 C CG1 . VAL FA 2 81  ? 398.305 269.964 380.066 1.00 34.68 ? 81  VAL KB CG1 1 
ATOM 26168 C CG2 . VAL FA 2 81  ? 398.208 271.408 382.122 1.00 34.68 ? 81  VAL KB CG2 1 
ATOM 26169 N N   . ASN FA 2 82  ? 396.682 272.260 378.276 1.00 35.79 ? 82  ASN KB N   1 
ATOM 26170 C CA  . ASN FA 2 82  ? 396.981 273.326 377.334 1.00 35.79 ? 82  ASN KB CA  1 
ATOM 26171 C C   . ASN FA 2 82  ? 395.863 274.355 377.280 1.00 35.79 ? 82  ASN KB C   1 
ATOM 26172 O O   . ASN FA 2 82  ? 396.141 275.538 377.067 1.00 35.79 ? 82  ASN KB O   1 
ATOM 26173 C CB  . ASN FA 2 82  ? 397.219 272.733 375.949 1.00 35.79 ? 82  ASN KB CB  1 
ATOM 26174 C CG  . ASN FA 2 82  ? 398.167 273.553 375.113 1.00 35.79 ? 82  ASN KB CG  1 
ATOM 26175 O OD1 . ASN FA 2 82  ? 398.655 273.085 374.091 1.00 35.79 ? 82  ASN KB OD1 1 
ATOM 26176 N ND2 . ASN FA 2 82  ? 398.462 274.767 375.553 1.00 35.79 ? 82  ASN KB ND2 1 
ATOM 26177 N N   . VAL FA 2 83  ? 394.616 273.934 377.484 1.00 35.01 ? 83  VAL KB N   1 
ATOM 26178 C CA  . VAL FA 2 83  ? 393.495 274.866 377.516 1.00 35.01 ? 83  VAL KB CA  1 
ATOM 26179 C C   . VAL FA 2 83  ? 393.558 275.743 378.759 1.00 35.01 ? 83  VAL KB C   1 
ATOM 26180 O O   . VAL FA 2 83  ? 393.284 276.946 378.697 1.00 35.01 ? 83  VAL KB O   1 
ATOM 26181 C CB  . VAL FA 2 83  ? 392.178 274.081 377.421 1.00 35.01 ? 83  VAL KB CB  1 
ATOM 26182 C CG1 . VAL FA 2 83  ? 390.981 274.980 377.610 1.00 35.01 ? 83  VAL KB CG1 1 
ATOM 26183 C CG2 . VAL FA 2 83  ? 392.097 273.397 376.085 1.00 35.01 ? 83  VAL KB CG2 1 
ATOM 26184 N N   . ASP FA 2 84  ? 393.950 275.171 379.898 1.00 37.51 ? 84  ASP KB N   1 
ATOM 26185 C CA  . ASP FA 2 84  ? 394.166 275.983 381.090 1.00 37.51 ? 84  ASP KB CA  1 
ATOM 26186 C C   . ASP FA 2 84  ? 395.350 276.919 380.918 1.00 37.51 ? 84  ASP KB C   1 
ATOM 26187 O O   . ASP FA 2 84  ? 395.303 278.073 381.355 1.00 37.51 ? 84  ASP KB O   1 
ATOM 26188 C CB  . ASP FA 2 84  ? 394.391 275.093 382.303 1.00 37.51 ? 84  ASP KB CB  1 
ATOM 26189 C CG  . ASP FA 2 84  ? 393.154 274.371 382.718 1.00 37.51 ? 84  ASP KB CG  1 
ATOM 26190 O OD1 . ASP FA 2 84  ? 392.053 274.898 382.464 1.00 37.51 ? 84  ASP KB OD1 1 
ATOM 26191 O OD2 . ASP FA 2 84  ? 393.273 273.282 383.311 1.00 37.51 ? 84  ASP KB OD2 1 
ATOM 26192 N N   . ALA FA 2 85  ? 396.414 276.447 380.278 1.00 37.87 ? 85  ALA KB N   1 
ATOM 26193 C CA  . ALA FA 2 85  ? 397.597 277.277 380.146 1.00 37.87 ? 85  ALA KB CA  1 
ATOM 26194 C C   . ALA FA 2 85  ? 397.444 278.353 379.083 1.00 37.87 ? 85  ALA KB C   1 
ATOM 26195 O O   . ALA FA 2 85  ? 398.195 279.331 379.106 1.00 37.87 ? 85  ALA KB O   1 
ATOM 26196 C CB  . ALA FA 2 85  ? 398.816 276.411 379.836 1.00 37.87 ? 85  ALA KB CB  1 
ATOM 26197 N N   . ALA FA 2 86  ? 396.491 278.212 378.166 1.00 35.81 ? 86  ALA KB N   1 
ATOM 26198 C CA  . ALA FA 2 86  ? 396.340 279.158 377.069 1.00 35.81 ? 86  ALA KB CA  1 
ATOM 26199 C C   . ALA FA 2 86  ? 395.137 280.075 377.223 1.00 35.81 ? 86  ALA KB C   1 
ATOM 26200 O O   . ALA FA 2 86  ? 395.272 281.292 377.081 1.00 35.81 ? 86  ALA KB O   1 
ATOM 26201 C CB  . ALA FA 2 86  ? 396.246 278.402 375.743 1.00 35.81 ? 86  ALA KB CB  1 
ATOM 26202 N N   . LEU FA 2 87  ? 393.966 279.527 377.504 1.00 33.81 ? 87  LEU KB N   1 
ATOM 26203 C CA  . LEU FA 2 87  ? 392.722 280.268 377.643 1.00 33.81 ? 87  LEU KB CA  1 
ATOM 26204 C C   . LEU FA 2 87  ? 392.515 280.698 379.094 1.00 33.81 ? 87  LEU KB C   1 
ATOM 26205 O O   . LEU FA 2 87  ? 392.978 280.024 380.016 1.00 33.81 ? 87  LEU KB O   1 
ATOM 26206 C CB  . LEU FA 2 87  ? 391.549 279.411 377.188 1.00 33.81 ? 87  LEU KB CB  1 
ATOM 26207 C CG  . LEU FA 2 87  ? 391.500 279.003 375.727 1.00 33.81 ? 87  LEU KB CG  1 
ATOM 26208 C CD1 . LEU FA 2 87  ? 390.338 278.075 375.478 1.00 33.81 ? 87  LEU KB CD1 1 
ATOM 26209 C CD2 . LEU FA 2 87  ? 391.369 280.216 374.890 1.00 33.81 ? 87  LEU KB CD2 1 
ATOM 26210 N N   . PRO FA 2 88  ? 391.840 281.829 379.337 1.00 34.31 ? 88  PRO KB N   1 
ATOM 26211 C CA  . PRO FA 2 88  ? 391.665 282.309 380.716 1.00 34.31 ? 88  PRO KB CA  1 
ATOM 26212 C C   . PRO FA 2 88  ? 390.522 281.650 381.474 1.00 34.31 ? 88  PRO KB C   1 
ATOM 26213 O O   . PRO FA 2 88  ? 389.394 282.152 381.463 1.00 34.31 ? 88  PRO KB O   1 
ATOM 26214 C CB  . PRO FA 2 88  ? 391.412 283.808 380.526 1.00 34.31 ? 88  PRO KB CB  1 
ATOM 26215 C CG  . PRO FA 2 88  ? 390.806 283.912 379.186 1.00 34.31 ? 88  PRO KB CG  1 
ATOM 26216 C CD  . PRO FA 2 88  ? 391.425 282.841 378.354 1.00 34.31 ? 88  PRO KB CD  1 
ATOM 26217 N N   . LEU FA 2 89  ? 390.782 280.523 382.133 1.00 34.60 ? 89  LEU KB N   1 
ATOM 26218 C CA  . LEU FA 2 89  ? 389.752 279.877 382.932 1.00 34.60 ? 89  LEU KB CA  1 
ATOM 26219 C C   . LEU FA 2 89  ? 390.046 279.886 384.425 1.00 34.60 ? 89  LEU KB C   1 
ATOM 26220 O O   . LEU FA 2 89  ? 389.336 279.223 385.184 1.00 34.60 ? 89  LEU KB O   1 
ATOM 26221 C CB  . LEU FA 2 89  ? 389.521 278.438 382.475 1.00 34.60 ? 89  LEU KB CB  1 
ATOM 26222 C CG  . LEU FA 2 89  ? 388.685 278.235 381.214 1.00 34.60 ? 89  LEU KB CG  1 
ATOM 26223 C CD1 . LEU FA 2 89  ? 387.518 279.184 381.215 1.00 34.60 ? 89  LEU KB CD1 1 
ATOM 26224 C CD2 . LEU FA 2 89  ? 389.464 278.318 379.950 1.00 34.60 ? 89  LEU KB CD2 1 
ATOM 26225 N N   . GLY FA 2 90  ? 391.068 280.602 384.872 1.00 38.75 ? 90  GLY KB N   1 
ATOM 26226 C CA  . GLY FA 2 90  ? 391.252 280.809 386.290 1.00 38.75 ? 90  GLY KB CA  1 
ATOM 26227 C C   . GLY FA 2 90  ? 392.166 279.835 387.000 1.00 38.75 ? 90  GLY KB C   1 
ATOM 26228 O O   . GLY FA 2 90  ? 392.352 279.967 388.215 1.00 38.75 ? 90  GLY KB O   1 
ATOM 26229 N N   . ARG FA 2 91  ? 392.737 278.863 386.301 1.00 40.90 ? 91  ARG KB N   1 
ATOM 26230 C CA  . ARG FA 2 91  ? 393.721 277.973 386.901 1.00 40.90 ? 91  ARG KB CA  1 
ATOM 26231 C C   . ARG FA 2 91  ? 395.038 278.007 386.138 1.00 40.90 ? 91  ARG KB C   1 
ATOM 26232 O O   . ARG FA 2 91  ? 395.762 277.012 386.095 1.00 40.90 ? 91  ARG KB O   1 
ATOM 26233 C CB  . ARG FA 2 91  ? 393.200 276.542 386.972 1.00 40.90 ? 91  ARG KB CB  1 
ATOM 26234 C CG  . ARG FA 2 91  ? 392.003 276.330 387.863 1.00 40.90 ? 91  ARG KB CG  1 
ATOM 26235 C CD  . ARG FA 2 91  ? 392.317 276.385 389.334 1.00 40.90 ? 91  ARG KB CD  1 
ATOM 26236 N NE  . ARG FA 2 91  ? 391.172 275.925 390.113 1.00 40.90 ? 91  ARG KB NE  1 
ATOM 26237 C CZ  . ARG FA 2 91  ? 390.196 276.711 390.548 1.00 40.90 ? 91  ARG KB CZ  1 
ATOM 26238 N NH1 . ARG FA 2 91  ? 390.219 278.009 390.288 1.00 40.90 ? 91  ARG KB NH1 1 
ATOM 26239 N NH2 . ARG FA 2 91  ? 389.196 276.197 391.247 1.00 40.90 ? 91  ARG KB NH2 1 
ATOM 26240 N N   . THR FA 2 92  ? 395.353 279.141 385.534 1.00 45.06 ? 92  THR KB N   1 
ATOM 26241 C CA  . THR FA 2 92  ? 396.564 279.252 384.736 1.00 45.06 ? 92  THR KB CA  1 
ATOM 26242 C C   . THR FA 2 92  ? 397.789 279.281 385.643 1.00 45.06 ? 92  THR KB C   1 
ATOM 26243 O O   . THR FA 2 92  ? 397.857 280.117 386.552 1.00 45.06 ? 92  THR KB O   1 
ATOM 26244 C CB  . THR FA 2 92  ? 396.515 280.512 383.883 1.00 45.06 ? 92  THR KB CB  1 
ATOM 26245 O OG1 . THR FA 2 92  ? 395.344 280.483 383.061 1.00 45.06 ? 92  THR KB OG1 1 
ATOM 26246 C CG2 . THR FA 2 92  ? 397.741 280.594 382.993 1.00 45.06 ? 92  THR KB CG2 1 
ATOM 26247 N N   . PRO FA 2 93  ? 398.769 278.384 385.443 1.00 48.03 ? 93  PRO KB N   1 
ATOM 26248 C CA  . PRO FA 2 93  ? 399.980 278.296 386.269 1.00 48.03 ? 93  PRO KB CA  1 
ATOM 26249 C C   . PRO FA 2 93  ? 400.868 279.532 386.187 1.00 48.03 ? 93  PRO KB C   1 
ATOM 26250 O O   . PRO FA 2 93  ? 400.768 280.273 385.211 1.00 48.03 ? 93  PRO KB O   1 
ATOM 26251 C CB  . PRO FA 2 93  ? 400.710 277.083 385.689 1.00 48.03 ? 93  PRO KB CB  1 
ATOM 26252 C CG  . PRO FA 2 93  ? 399.653 276.286 385.021 1.00 48.03 ? 93  PRO KB CG  1 
ATOM 26253 C CD  . PRO FA 2 93  ? 398.705 277.290 384.460 1.00 48.03 ? 93  PRO KB CD  1 
ATOM 26254 N N   . ALA GA 2 2   ? 375.282 290.910 401.753 1.00 40.34 ? 2   ALA KC N   1 
ATOM 26255 C CA  . ALA GA 2 2   ? 374.829 292.185 402.294 1.00 40.34 ? 2   ALA KC CA  1 
ATOM 26256 C C   . ALA GA 2 2   ? 373.436 292.522 401.778 1.00 40.34 ? 2   ALA KC C   1 
ATOM 26257 O O   . ALA GA 2 2   ? 372.498 291.749 401.961 1.00 40.34 ? 2   ALA KC O   1 
ATOM 26258 C CB  . ALA GA 2 2   ? 375.813 293.291 401.945 1.00 40.34 ? 2   ALA KC CB  1 
ATOM 26259 N N   . ASP GA 2 3   ? 373.297 293.674 401.135 1.00 36.90 ? 3   ASP KC N   1 
ATOM 26260 C CA  . ASP GA 2 3   ? 371.995 294.074 400.640 1.00 36.90 ? 3   ASP KC CA  1 
ATOM 26261 C C   . ASP GA 2 3   ? 371.636 293.315 399.371 1.00 36.90 ? 3   ASP KC C   1 
ATOM 26262 O O   . ASP GA 2 3   ? 372.487 292.750 398.681 1.00 36.90 ? 3   ASP KC O   1 
ATOM 26263 C CB  . ASP GA 2 3   ? 371.954 295.574 400.378 1.00 36.90 ? 3   ASP KC CB  1 
ATOM 26264 C CG  . ASP GA 2 3   ? 371.883 296.378 401.645 1.00 36.90 ? 3   ASP KC CG  1 
ATOM 26265 O OD1 . ASP GA 2 3   ? 371.305 295.874 402.630 1.00 36.90 ? 3   ASP KC OD1 1 
ATOM 26266 O OD2 . ASP GA 2 3   ? 372.401 297.513 401.656 1.00 36.90 ? 3   ASP KC OD2 1 
ATOM 26267 N N   . ALA GA 2 4   ? 370.344 293.304 399.079 1.00 32.52 ? 4   ALA KC N   1 
ATOM 26268 C CA  . ALA GA 2 4   ? 369.831 292.655 397.893 1.00 32.52 ? 4   ALA KC CA  1 
ATOM 26269 C C   . ALA GA 2 4   ? 370.180 293.461 396.653 1.00 32.52 ? 4   ALA KC C   1 
ATOM 26270 O O   . ALA GA 2 4   ? 370.511 294.646 396.713 1.00 32.52 ? 4   ALA KC O   1 
ATOM 26271 C CB  . ALA GA 2 4   ? 368.323 292.483 397.988 1.00 32.52 ? 4   ALA KC CB  1 
ATOM 26272 N N   . LEU GA 2 5   ? 370.045 292.804 395.512 1.00 31.24 ? 5   LEU KC N   1 
ATOM 26273 C CA  . LEU GA 2 5   ? 370.542 293.294 394.240 1.00 31.24 ? 5   LEU KC CA  1 
ATOM 26274 C C   . LEU GA 2 5   ? 369.384 293.555 393.296 1.00 31.24 ? 5   LEU KC C   1 
ATOM 26275 O O   . LEU GA 2 5   ? 368.427 292.780 393.255 1.00 31.24 ? 5   LEU KC O   1 
ATOM 26276 C CB  . LEU GA 2 5   ? 371.478 292.268 393.628 1.00 31.24 ? 5   LEU KC CB  1 
ATOM 26277 C CG  . LEU GA 2 5   ? 372.147 292.626 392.325 1.00 31.24 ? 5   LEU KC CG  1 
ATOM 26278 C CD1 . LEU GA 2 5   ? 372.911 293.851 392.622 1.00 31.24 ? 5   LEU KC CD1 1 
ATOM 26279 C CD2 . LEU GA 2 5   ? 373.076 291.528 391.922 1.00 31.24 ? 5   LEU KC CD2 1 
ATOM 26280 N N   . GLY GA 2 6   ? 369.470 294.637 392.531 1.00 31.61 ? 6   GLY KC N   1 
ATOM 26281 C CA  . GLY GA 2 6   ? 368.460 294.910 391.535 1.00 31.61 ? 6   GLY KC CA  1 
ATOM 26282 C C   . GLY GA 2 6   ? 369.096 295.383 390.252 1.00 31.61 ? 6   GLY KC C   1 
ATOM 26283 O O   . GLY GA 2 6   ? 370.034 296.180 390.281 1.00 31.61 ? 6   GLY KC O   1 
ATOM 26284 N N   . MET GA 2 7   ? 368.618 294.893 389.119 1.00 31.17 ? 7   MET KC N   1 
ATOM 26285 C CA  . MET GA 2 7   ? 369.256 295.201 387.855 1.00 31.17 ? 7   MET KC CA  1 
ATOM 26286 C C   . MET GA 2 7   ? 368.237 295.565 386.797 1.00 31.17 ? 7   MET KC C   1 
ATOM 26287 O O   . MET GA 2 7   ? 367.202 294.910 386.667 1.00 31.17 ? 7   MET KC O   1 
ATOM 26288 C CB  . MET GA 2 7   ? 370.062 294.025 387.346 1.00 31.17 ? 7   MET KC CB  1 
ATOM 26289 C CG  . MET GA 2 7   ? 371.317 293.794 388.083 1.00 31.17 ? 7   MET KC CG  1 
ATOM 26290 S SD  . MET GA 2 7   ? 372.178 292.427 387.353 1.00 31.17 ? 7   MET KC SD  1 
ATOM 26291 C CE  . MET GA 2 7   ? 373.647 292.563 388.331 1.00 31.17 ? 7   MET KC CE  1 
ATOM 26292 N N   . ILE GA 2 8   ? 368.551 296.598 386.033 1.00 30.92 ? 8   ILE KC N   1 
ATOM 26293 C CA  . ILE GA 2 8   ? 367.879 296.874 384.775 1.00 30.92 ? 8   ILE KC CA  1 
ATOM 26294 C C   . ILE GA 2 8   ? 368.932 296.751 383.690 1.00 30.92 ? 8   ILE KC C   1 
ATOM 26295 O O   . ILE GA 2 8   ? 370.065 297.196 383.876 1.00 30.92 ? 8   ILE KC O   1 
ATOM 26296 C CB  . ILE GA 2 8   ? 367.238 298.275 384.758 1.00 30.92 ? 8   ILE KC CB  1 
ATOM 26297 C CG1 . ILE GA 2 8   ? 366.308 298.448 385.942 1.00 30.92 ? 8   ILE KC CG1 1 
ATOM 26298 C CG2 . ILE GA 2 8   ? 366.435 298.500 383.498 1.00 30.92 ? 8   ILE KC CG2 1 
ATOM 26299 C CD1 . ILE GA 2 8   ? 365.165 297.510 385.958 1.00 30.92 ? 8   ILE KC CD1 1 
ATOM 26300 N N   . GLU GA 2 9   ? 368.586 296.123 382.577 1.00 33.66 ? 9   GLU KC N   1 
ATOM 26301 C CA  . GLU GA 2 9   ? 369.440 296.146 381.403 1.00 33.66 ? 9   GLU KC CA  1 
ATOM 26302 C C   . GLU GA 2 9   ? 368.679 296.798 380.268 1.00 33.66 ? 9   GLU KC C   1 
ATOM 26303 O O   . GLU GA 2 9   ? 367.556 296.398 379.965 1.00 33.66 ? 9   GLU KC O   1 
ATOM 26304 C CB  . GLU GA 2 9   ? 369.887 294.755 380.997 1.00 33.66 ? 9   GLU KC CB  1 
ATOM 26305 C CG  . GLU GA 2 9   ? 370.806 294.795 379.820 1.00 33.66 ? 9   GLU KC CG  1 
ATOM 26306 C CD  . GLU GA 2 9   ? 371.357 293.449 379.458 1.00 33.66 ? 9   GLU KC CD  1 
ATOM 26307 O OE1 . GLU GA 2 9   ? 371.031 292.460 380.139 1.00 33.66 ? 9   GLU KC OE1 1 
ATOM 26308 O OE2 . GLU GA 2 9   ? 372.121 293.385 378.479 1.00 33.66 ? 9   GLU KC OE2 1 
ATOM 26309 N N   . VAL GA 2 10  ? 369.272 297.818 379.666 1.00 33.63 ? 10  VAL KC N   1 
ATOM 26310 C CA  . VAL GA 2 10  ? 368.642 298.556 378.581 1.00 33.63 ? 10  VAL KC CA  1 
ATOM 26311 C C   . VAL GA 2 10  ? 369.598 298.549 377.401 1.00 33.63 ? 10  VAL KC C   1 
ATOM 26312 O O   . VAL GA 2 10  ? 370.808 298.720 377.576 1.00 33.63 ? 10  VAL KC O   1 
ATOM 26313 C CB  . VAL GA 2 10  ? 368.306 300.004 378.998 1.00 33.63 ? 10  VAL KC CB  1 
ATOM 26314 C CG1 . VAL GA 2 10  ? 367.599 300.745 377.887 1.00 33.63 ? 10  VAL KC CG1 1 
ATOM 26315 C CG2 . VAL GA 2 10  ? 367.468 300.037 380.245 1.00 33.63 ? 10  VAL KC CG2 1 
ATOM 26316 N N   . ARG GA 2 11  ? 369.069 298.331 376.201 1.00 36.03 ? 11  ARG KC N   1 
ATOM 26317 C CA  . ARG GA 2 11  ? 369.879 298.590 375.016 1.00 36.03 ? 11  ARG KC CA  1 
ATOM 26318 C C   . ARG GA 2 11  ? 369.818 300.087 374.763 1.00 36.03 ? 11  ARG KC C   1 
ATOM 26319 O O   . ARG GA 2 11  ? 368.962 300.588 374.036 1.00 36.03 ? 11  ARG KC O   1 
ATOM 26320 C CB  . ARG GA 2 11  ? 369.400 297.797 373.813 1.00 36.03 ? 11  ARG KC CB  1 
ATOM 26321 C CG  . ARG GA 2 11  ? 370.327 297.952 372.627 1.00 36.03 ? 11  ARG KC CG  1 
ATOM 26322 C CD  . ARG GA 2 11  ? 369.874 297.147 371.440 1.00 36.03 ? 11  ARG KC CD  1 
ATOM 26323 N NE  . ARG GA 2 11  ? 370.804 297.293 370.329 1.00 36.03 ? 11  ARG KC NE  1 
ATOM 26324 C CZ  . ARG GA 2 11  ? 370.649 296.718 369.142 1.00 36.03 ? 11  ARG KC CZ  1 
ATOM 26325 N NH1 . ARG GA 2 11  ? 369.589 295.958 368.904 1.00 36.03 ? 11  ARG KC NH1 1 
ATOM 26326 N NH2 . ARG GA 2 11  ? 371.551 296.911 368.190 1.00 36.03 ? 11  ARG KC NH2 1 
ATOM 26327 N N   . GLY GA 2 12  ? 370.735 300.815 375.383 1.00 33.97 ? 12  GLY KC N   1 
ATOM 26328 C CA  . GLY GA 2 12  ? 370.738 302.254 375.262 1.00 33.97 ? 12  GLY KC CA  1 
ATOM 26329 C C   . GLY GA 2 12  ? 371.037 302.957 376.566 1.00 33.97 ? 12  GLY KC C   1 
ATOM 26330 O O   . GLY GA 2 12  ? 370.494 302.601 377.612 1.00 33.97 ? 12  GLY KC O   1 
ATOM 26331 N N   . PHE GA 2 13  ? 371.902 303.966 376.508 1.00 33.15 ? 13  PHE KC N   1 
ATOM 26332 C CA  . PHE GA 2 13  ? 372.292 304.693 377.708 1.00 33.15 ? 13  PHE KC CA  1 
ATOM 26333 C C   . PHE GA 2 13  ? 371.159 305.561 378.227 1.00 33.15 ? 13  PHE KC C   1 
ATOM 26334 O O   . PHE GA 2 13  ? 371.074 305.813 379.432 1.00 33.15 ? 13  PHE KC O   1 
ATOM 26335 C CB  . PHE GA 2 13  ? 373.517 305.543 377.402 1.00 33.15 ? 13  PHE KC CB  1 
ATOM 26336 C CG  . PHE GA 2 13  ? 374.090 306.235 378.588 1.00 33.15 ? 13  PHE KC CG  1 
ATOM 26337 C CD1 . PHE GA 2 13  ? 374.818 305.534 379.522 1.00 33.15 ? 13  PHE KC CD1 1 
ATOM 26338 C CD2 . PHE GA 2 13  ? 373.935 307.595 378.751 1.00 33.15 ? 13  PHE KC CD2 1 
ATOM 26339 C CE1 . PHE GA 2 13  ? 375.361 306.168 380.606 1.00 33.15 ? 13  PHE KC CE1 1 
ATOM 26340 C CE2 . PHE GA 2 13  ? 374.482 308.239 379.834 1.00 33.15 ? 13  PHE KC CE2 1 
ATOM 26341 C CZ  . PHE GA 2 13  ? 375.191 307.521 380.765 1.00 33.15 ? 13  PHE KC CZ  1 
ATOM 26342 N N   . VAL GA 2 14  ? 370.267 305.994 377.339 1.00 33.45 ? 14  VAL KC N   1 
ATOM 26343 C CA  . VAL GA 2 14  ? 369.196 306.907 377.718 1.00 33.45 ? 14  VAL KC CA  1 
ATOM 26344 C C   . VAL GA 2 14  ? 368.156 306.195 378.571 1.00 33.45 ? 14  VAL KC C   1 
ATOM 26345 O O   . VAL GA 2 14  ? 367.761 306.685 379.640 1.00 33.45 ? 14  VAL KC O   1 
ATOM 26346 C CB  . VAL GA 2 14  ? 368.576 307.519 376.457 1.00 33.45 ? 14  VAL KC CB  1 
ATOM 26347 C CG1 . VAL GA 2 14  ? 367.351 308.278 376.805 1.00 33.45 ? 14  VAL KC CG1 1 
ATOM 26348 C CG2 . VAL GA 2 14  ? 369.569 308.422 375.815 1.00 33.45 ? 14  VAL KC CG2 1 
ATOM 26349 N N   . GLY GA 2 15  ? 367.703 305.025 378.115 1.00 33.85 ? 15  GLY KC N   1 
ATOM 26350 C CA  . GLY GA 2 15  ? 366.779 304.235 378.905 1.00 33.85 ? 15  GLY KC CA  1 
ATOM 26351 C C   . GLY GA 2 15  ? 367.380 303.766 380.209 1.00 33.85 ? 15  GLY KC C   1 
ATOM 26352 O O   . GLY GA 2 15  ? 366.680 303.667 381.218 1.00 33.85 ? 15  GLY KC O   1 
ATOM 26353 N N   . MET GA 2 16  ? 368.691 303.539 380.228 1.00 33.57 ? 16  MET KC N   1 
ATOM 26354 C CA  . MET GA 2 16  ? 369.339 303.128 381.464 1.00 33.57 ? 16  MET KC CA  1 
ATOM 26355 C C   . MET GA 2 16  ? 369.412 304.276 382.455 1.00 33.57 ? 16  MET KC C   1 
ATOM 26356 O O   . MET GA 2 16  ? 369.273 304.054 383.658 1.00 33.57 ? 16  MET KC O   1 
ATOM 26357 C CB  . MET GA 2 16  ? 370.729 302.584 381.174 1.00 33.57 ? 16  MET KC CB  1 
ATOM 26358 C CG  . MET GA 2 16  ? 371.436 301.942 382.350 1.00 33.57 ? 16  MET KC CG  1 
ATOM 26359 S SD  . MET GA 2 16  ? 372.442 303.048 383.350 1.00 33.57 ? 16  MET KC SD  1 
ATOM 26360 C CE  . MET GA 2 16  ? 373.786 303.334 382.218 1.00 33.57 ? 16  MET KC CE  1 
ATOM 26361 N N   . VAL GA 2 17  ? 369.630 305.505 381.984 1.00 32.15 ? 17  VAL KC N   1 
ATOM 26362 C CA  . VAL GA 2 17  ? 369.657 306.627 382.919 1.00 32.15 ? 17  VAL KC CA  1 
ATOM 26363 C C   . VAL GA 2 17  ? 368.257 306.929 383.433 1.00 32.15 ? 17  VAL KC C   1 
ATOM 26364 O O   . VAL GA 2 17  ? 368.077 307.242 384.616 1.00 32.15 ? 17  VAL KC O   1 
ATOM 26365 C CB  . VAL GA 2 17  ? 370.327 307.852 382.276 1.00 32.15 ? 17  VAL KC CB  1 
ATOM 26366 C CG1 . VAL GA 2 17  ? 370.203 309.069 383.161 1.00 32.15 ? 17  VAL KC CG1 1 
ATOM 26367 C CG2 . VAL GA 2 17  ? 371.776 307.561 382.102 1.00 32.15 ? 17  VAL KC CG2 1 
ATOM 26368 N N   . GLU GA 2 18  ? 367.236 306.766 382.587 1.00 34.44 ? 18  GLU KC N   1 
ATOM 26369 C CA  . GLU GA 2 18  ? 365.866 306.916 383.073 1.00 34.44 ? 18  GLU KC CA  1 
ATOM 26370 C C   . GLU GA 2 18  ? 365.508 305.843 384.098 1.00 34.44 ? 18  GLU KC C   1 
ATOM 26371 O O   . GLU GA 2 18  ? 364.863 306.136 385.114 1.00 34.44 ? 18  GLU KC O   1 
ATOM 26372 C CB  . GLU GA 2 18  ? 364.884 306.903 381.904 1.00 34.44 ? 18  GLU KC CB  1 
ATOM 26373 C CG  . GLU GA 2 18  ? 363.418 306.891 382.319 1.00 34.44 ? 18  GLU KC CG  1 
ATOM 26374 C CD  . GLU GA 2 18  ? 362.993 308.110 383.120 1.00 34.44 ? 18  GLU KC CD  1 
ATOM 26375 O OE1 . GLU GA 2 18  ? 363.546 309.207 382.916 1.00 34.44 ? 18  GLU KC OE1 1 
ATOM 26376 O OE2 . GLU GA 2 18  ? 362.099 307.966 383.977 1.00 34.44 ? 18  GLU KC OE2 1 
ATOM 26377 N N   . ALA GA 2 19  ? 365.971 304.611 383.884 1.00 33.14 ? 19  ALA KC N   1 
ATOM 26378 C CA  . ALA GA 2 19  ? 365.734 303.557 384.862 1.00 33.14 ? 19  ALA KC CA  1 
ATOM 26379 C C   . ALA GA 2 19  ? 366.511 303.802 386.149 1.00 33.14 ? 19  ALA KC C   1 
ATOM 26380 O O   . ALA GA 2 19  ? 365.975 303.616 387.245 1.00 33.14 ? 19  ALA KC O   1 
ATOM 26381 C CB  . ALA GA 2 19  ? 366.104 302.205 384.265 1.00 33.14 ? 19  ALA KC CB  1 
ATOM 26382 N N   . ALA GA 2 20  ? 367.759 304.249 386.042 1.00 32.86 ? 20  ALA KC N   1 
ATOM 26383 C CA  . ALA GA 2 20  ? 368.572 304.508 387.220 1.00 32.86 ? 20  ALA KC CA  1 
ATOM 26384 C C   . ALA GA 2 20  ? 368.139 305.758 387.958 1.00 32.86 ? 20  ALA KC C   1 
ATOM 26385 O O   . ALA GA 2 20  ? 368.567 305.966 389.092 1.00 32.86 ? 20  ALA KC O   1 
ATOM 26386 C CB  . ALA GA 2 20  ? 370.036 304.633 386.827 1.00 32.86 ? 20  ALA KC CB  1 
ATOM 26387 N N   . ASP GA 2 21  ? 367.336 306.607 387.331 1.00 33.96 ? 21  ASP KC N   1 
ATOM 26388 C CA  . ASP GA 2 21  ? 366.721 307.712 388.048 1.00 33.96 ? 21  ASP KC CA  1 
ATOM 26389 C C   . ASP GA 2 21  ? 365.439 307.276 388.737 1.00 33.96 ? 21  ASP KC C   1 
ATOM 26390 O O   . ASP GA 2 21  ? 365.204 307.620 389.903 1.00 33.96 ? 21  ASP KC O   1 
ATOM 26391 C CB  . ASP GA 2 21  ? 366.445 308.858 387.087 1.00 33.96 ? 21  ASP KC CB  1 
ATOM 26392 C CG  . ASP GA 2 21  ? 365.792 310.019 387.758 1.00 33.96 ? 21  ASP KC CG  1 
ATOM 26393 O OD1 . ASP GA 2 21  ? 366.478 310.710 388.533 1.00 33.96 ? 21  ASP KC OD1 1 
ATOM 26394 O OD2 . ASP GA 2 21  ? 364.593 310.244 387.509 1.00 33.96 ? 21  ASP KC OD2 1 
ATOM 26395 N N   . ALA GA 2 22  ? 364.602 306.514 388.031 1.00 33.14 ? 22  ALA KC N   1 
ATOM 26396 C CA  . ALA GA 2 22  ? 363.332 306.093 388.606 1.00 33.14 ? 22  ALA KC CA  1 
ATOM 26397 C C   . ALA GA 2 22  ? 363.527 305.123 389.757 1.00 33.14 ? 22  ALA KC C   1 
ATOM 26398 O O   . ALA GA 2 22  ? 362.756 305.154 390.721 1.00 33.14 ? 22  ALA KC O   1 
ATOM 26399 C CB  . ALA GA 2 22  ? 362.450 305.468 387.534 1.00 33.14 ? 22  ALA KC CB  1 
ATOM 26400 N N   . MET GA 2 23  ? 364.566 304.286 389.699 1.00 33.52 ? 23  MET KC N   1 
ATOM 26401 C CA  . MET GA 2 23  ? 364.808 303.345 390.786 1.00 33.52 ? 23  MET KC CA  1 
ATOM 26402 C C   . MET GA 2 23  ? 365.253 304.054 392.054 1.00 33.52 ? 23  MET KC C   1 
ATOM 26403 O O   . MET GA 2 23  ? 364.791 303.716 393.145 1.00 33.52 ? 23  MET KC O   1 
ATOM 26404 C CB  . MET GA 2 23  ? 365.849 302.308 390.384 1.00 33.52 ? 23  MET KC CB  1 
ATOM 26405 C CG  . MET GA 2 23  ? 365.367 301.261 389.413 1.00 33.52 ? 23  MET KC CG  1 
ATOM 26406 S SD  . MET GA 2 23  ? 366.632 300.013 389.173 1.00 33.52 ? 23  MET KC SD  1 
ATOM 26407 C CE  . MET GA 2 23  ? 367.786 300.941 388.182 1.00 33.52 ? 23  MET KC CE  1 
ATOM 26408 N N   . VAL GA 2 24  ? 366.138 305.042 391.939 1.00 32.89 ? 24  VAL KC N   1 
ATOM 26409 C CA  . VAL GA 2 24  ? 366.582 305.723 393.145 1.00 32.89 ? 24  VAL KC CA  1 
ATOM 26410 C C   . VAL GA 2 24  ? 365.545 306.709 393.653 1.00 32.89 ? 24  VAL KC C   1 
ATOM 26411 O O   . VAL GA 2 24  ? 365.565 307.047 394.842 1.00 32.89 ? 24  VAL KC O   1 
ATOM 26412 C CB  . VAL GA 2 24  ? 367.930 306.427 392.936 1.00 32.89 ? 24  VAL KC CB  1 
ATOM 26413 C CG1 . VAL GA 2 24  ? 368.967 305.427 392.532 1.00 32.89 ? 24  VAL KC CG1 1 
ATOM 26414 C CG2 . VAL GA 2 24  ? 367.821 307.497 391.901 1.00 32.89 ? 24  VAL KC CG2 1 
ATOM 26415 N N   . LYS GA 2 25  ? 364.624 307.173 392.806 1.00 32.01 ? 25  LYS KC N   1 
ATOM 26416 C CA  . LYS GA 2 25  ? 363.540 307.987 393.336 1.00 32.01 ? 25  LYS KC CA  1 
ATOM 26417 C C   . LYS GA 2 25  ? 362.419 307.151 393.921 1.00 32.01 ? 25  LYS KC C   1 
ATOM 26418 O O   . LYS GA 2 25  ? 361.665 307.659 394.754 1.00 32.01 ? 25  LYS KC O   1 
ATOM 26419 C CB  . LYS GA 2 25  ? 362.964 308.903 392.260 1.00 32.01 ? 25  LYS KC CB  1 
ATOM 26420 C CG  . LYS GA 2 25  ? 363.852 310.057 391.892 1.00 32.01 ? 25  LYS KC CG  1 
ATOM 26421 C CD  . LYS GA 2 25  ? 363.210 310.924 390.839 1.00 32.01 ? 25  LYS KC CD  1 
ATOM 26422 C CE  . LYS GA 2 25  ? 364.126 312.057 390.460 1.00 32.01 ? 25  LYS KC CE  1 
ATOM 26423 N NZ  . LYS GA 2 25  ? 363.556 312.905 389.385 1.00 32.01 ? 25  LYS KC NZ  1 
ATOM 26424 N N   . ALA GA 2 26  ? 362.286 305.891 393.509 1.00 31.71 ? 26  ALA KC N   1 
ATOM 26425 C CA  . ALA GA 2 26  ? 361.140 305.104 393.946 1.00 31.71 ? 26  ALA KC CA  1 
ATOM 26426 C C   . ALA GA 2 26  ? 361.279 304.664 395.393 1.00 31.71 ? 26  ALA KC C   1 
ATOM 26427 O O   . ALA GA 2 26  ? 360.339 304.810 396.179 1.00 31.71 ? 26  ALA KC O   1 
ATOM 26428 C CB  . ALA GA 2 26  ? 360.954 303.895 393.039 1.00 31.71 ? 26  ALA KC CB  1 
ATOM 26429 N N   . ALA GA 2 27  ? 362.431 304.123 395.770 1.00 32.29 ? 27  ALA KC N   1 
ATOM 26430 C CA  . ALA GA 2 27  ? 362.616 303.618 397.120 1.00 32.29 ? 27  ALA KC CA  1 
ATOM 26431 C C   . ALA GA 2 27  ? 363.973 304.078 397.625 1.00 32.29 ? 27  ALA KC C   1 
ATOM 26432 O O   . ALA GA 2 27  ? 364.618 304.947 397.034 1.00 32.29 ? 27  ALA KC O   1 
ATOM 26433 C CB  . ALA GA 2 27  ? 362.478 302.094 397.151 1.00 32.29 ? 27  ALA KC CB  1 
ATOM 26434 N N   . LYS GA 2 28  ? 364.407 303.506 398.744 1.00 35.65 ? 28  LYS KC N   1 
ATOM 26435 C CA  . LYS GA 2 28  ? 365.722 303.811 399.297 1.00 35.65 ? 28  LYS KC CA  1 
ATOM 26436 C C   . LYS GA 2 28  ? 366.691 302.738 398.814 1.00 35.65 ? 28  LYS KC C   1 
ATOM 26437 O O   . LYS GA 2 28  ? 367.002 301.767 399.505 1.00 35.65 ? 28  LYS KC O   1 
ATOM 26438 C CB  . LYS GA 2 28  ? 365.663 303.886 400.816 1.00 35.65 ? 28  LYS KC CB  1 
ATOM 26439 C CG  . LYS GA 2 28  ? 366.951 304.355 401.471 1.00 35.65 ? 28  LYS KC CG  1 
ATOM 26440 C CD  . LYS GA 2 28  ? 366.792 304.429 402.973 1.00 35.65 ? 28  LYS KC CD  1 
ATOM 26441 C CE  . LYS GA 2 28  ? 366.726 303.031 403.572 1.00 35.65 ? 28  LYS KC CE  1 
ATOM 26442 N NZ  . LYS GA 2 28  ? 366.694 303.049 405.060 1.00 35.65 ? 28  LYS KC NZ  1 
ATOM 26443 N N   . VAL GA 2 29  ? 367.157 302.909 397.583 1.00 34.87 ? 29  VAL KC N   1 
ATOM 26444 C CA  . VAL GA 2 29  ? 368.154 302.022 397.008 1.00 34.87 ? 29  VAL KC CA  1 
ATOM 26445 C C   . VAL GA 2 29  ? 369.408 302.839 396.746 1.00 34.87 ? 29  VAL KC C   1 
ATOM 26446 O O   . VAL GA 2 29  ? 369.390 304.071 396.737 1.00 34.87 ? 29  VAL KC O   1 
ATOM 26447 C CB  . VAL GA 2 29  ? 367.667 301.349 395.715 1.00 34.87 ? 29  VAL KC CB  1 
ATOM 26448 C CG1 . VAL GA 2 29  ? 366.406 300.583 395.970 1.00 34.87 ? 29  VAL KC CG1 1 
ATOM 26449 C CG2 . VAL GA 2 29  ? 367.439 302.371 394.648 1.00 34.87 ? 29  VAL KC CG2 1 
ATOM 26450 N N   . GLU GA 2 30  ? 370.509 302.137 396.534 1.00 36.99 ? 30  GLU KC N   1 
ATOM 26451 C CA  . GLU GA 2 30  ? 371.801 302.764 396.295 1.00 36.99 ? 30  GLU KC CA  1 
ATOM 26452 C C   . GLU GA 2 30  ? 372.255 302.392 394.895 1.00 36.99 ? 30  GLU KC C   1 
ATOM 26453 O O   . GLU GA 2 30  ? 372.531 301.221 394.624 1.00 36.99 ? 30  GLU KC O   1 
ATOM 26454 C CB  . GLU GA 2 30  ? 372.822 302.312 397.330 1.00 36.99 ? 30  GLU KC CB  1 
ATOM 26455 C CG  . GLU GA 2 30  ? 374.171 302.956 397.172 1.00 36.99 ? 30  GLU KC CG  1 
ATOM 26456 C CD  . GLU GA 2 30  ? 375.160 302.466 398.197 1.00 36.99 ? 30  GLU KC CD  1 
ATOM 26457 O OE1 . GLU GA 2 30  ? 374.795 301.583 398.996 1.00 36.99 ? 30  GLU KC OE1 1 
ATOM 26458 O OE2 . GLU GA 2 30  ? 376.303 302.962 398.206 1.00 36.99 ? 30  GLU KC OE2 1 
ATOM 26459 N N   . LEU GA 2 31  ? 372.328 303.372 394.005 1.00 35.03 ? 31  LEU KC N   1 
ATOM 26460 C CA  . LEU GA 2 31  ? 372.845 303.128 392.665 1.00 35.03 ? 31  LEU KC CA  1 
ATOM 26461 C C   . LEU GA 2 31  ? 374.361 303.068 392.744 1.00 35.03 ? 31  LEU KC C   1 
ATOM 26462 O O   . LEU GA 2 31  ? 375.017 304.094 392.945 1.00 35.03 ? 31  LEU KC O   1 
ATOM 26463 C CB  . LEU GA 2 31  ? 372.402 304.218 391.702 1.00 35.03 ? 31  LEU KC CB  1 
ATOM 26464 C CG  . LEU GA 2 31  ? 372.844 303.958 390.271 1.00 35.03 ? 31  LEU KC CG  1 
ATOM 26465 C CD1 . LEU GA 2 31  ? 372.108 302.775 389.709 1.00 35.03 ? 31  LEU KC CD1 1 
ATOM 26466 C CD2 . LEU GA 2 31  ? 372.633 305.177 389.421 1.00 35.03 ? 31  LEU KC CD2 1 
ATOM 26467 N N   . ILE GA 2 32  ? 374.926 301.870 392.586 1.00 36.89 ? 32  ILE KC N   1 
ATOM 26468 C CA  . ILE GA 2 32  ? 376.365 301.703 392.743 1.00 36.89 ? 32  ILE KC CA  1 
ATOM 26469 C C   . ILE GA 2 32  ? 377.123 301.864 391.438 1.00 36.89 ? 32  ILE KC C   1 
ATOM 26470 O O   . ILE GA 2 32  ? 378.362 301.864 391.451 1.00 36.89 ? 32  ILE KC O   1 
ATOM 26471 C CB  . ILE GA 2 32  ? 376.668 300.346 393.407 1.00 36.89 ? 32  ILE KC CB  1 
ATOM 26472 C CG1 . ILE GA 2 32  ? 376.045 299.184 392.636 1.00 36.89 ? 32  ILE KC CG1 1 
ATOM 26473 C CG2 . ILE GA 2 32  ? 376.177 300.341 394.827 1.00 36.89 ? 32  ILE KC CG2 1 
ATOM 26474 C CD1 . ILE GA 2 32  ? 377.002 298.463 391.711 1.00 36.89 ? 32  ILE KC CD1 1 
ATOM 26475 N N   . GLY GA 2 33  ? 376.433 301.986 390.320 1.00 36.50 ? 33  GLY KC N   1 
ATOM 26476 C CA  . GLY GA 2 33  ? 377.133 302.226 389.075 1.00 36.50 ? 33  GLY KC CA  1 
ATOM 26477 C C   . GLY GA 2 33  ? 376.339 301.682 387.907 1.00 36.50 ? 33  GLY KC C   1 
ATOM 26478 O O   . GLY GA 2 33  ? 375.111 301.700 387.916 1.00 36.50 ? 33  GLY KC O   1 
ATOM 26479 N N   . TYR GA 2 34  ? 377.078 301.187 386.920 1.00 36.29 ? 34  TYR KC N   1 
ATOM 26480 C CA  . TYR GA 2 34  ? 376.503 300.666 385.693 1.00 36.29 ? 34  TYR KC CA  1 
ATOM 26481 C C   . TYR GA 2 34  ? 377.578 299.853 385.000 1.00 36.29 ? 34  TYR KC C   1 
ATOM 26482 O O   . TYR GA 2 34  ? 378.770 300.118 385.161 1.00 36.29 ? 34  TYR KC O   1 
ATOM 26483 C CB  . TYR GA 2 34  ? 376.001 301.791 384.787 1.00 36.29 ? 34  TYR KC CB  1 
ATOM 26484 C CG  . TYR GA 2 34  ? 377.084 302.587 384.106 1.00 36.29 ? 34  TYR KC CG  1 
ATOM 26485 C CD1 . TYR GA 2 34  ? 377.858 303.497 384.814 1.00 36.29 ? 34  TYR KC CD1 1 
ATOM 26486 C CD2 . TYR GA 2 34  ? 377.276 302.493 382.740 1.00 36.29 ? 34  TYR KC CD2 1 
ATOM 26487 C CE1 . TYR GA 2 34  ? 378.835 304.229 384.196 1.00 36.29 ? 34  TYR KC CE1 1 
ATOM 26488 C CE2 . TYR GA 2 34  ? 378.241 303.241 382.111 1.00 36.29 ? 34  TYR KC CE2 1 
ATOM 26489 C CZ  . TYR GA 2 34  ? 379.018 304.104 382.846 1.00 36.29 ? 34  TYR KC CZ  1 
ATOM 26490 O OH  . TYR GA 2 34  ? 379.988 304.852 382.230 1.00 36.29 ? 34  TYR KC OH  1 
ATOM 26491 N N   . GLU GA 2 35  ? 377.150 298.857 384.241 1.00 37.70 ? 35  GLU KC N   1 
ATOM 26492 C CA  . GLU GA 2 35  ? 378.068 297.917 383.618 1.00 37.70 ? 35  GLU KC CA  1 
ATOM 26493 C C   . GLU GA 2 35  ? 377.817 297.870 382.120 1.00 37.70 ? 35  GLU KC C   1 
ATOM 26494 O O   . GLU GA 2 35  ? 376.666 297.807 381.676 1.00 37.70 ? 35  GLU KC O   1 
ATOM 26495 C CB  . GLU GA 2 35  ? 377.925 296.528 384.232 1.00 37.70 ? 35  GLU KC CB  1 
ATOM 26496 C CG  . GLU GA 2 35  ? 378.970 295.530 383.777 1.00 37.70 ? 35  GLU KC CG  1 
ATOM 26497 C CD  . GLU GA 2 35  ? 380.363 295.850 384.292 1.00 37.70 ? 35  GLU KC CD  1 
ATOM 26498 O OE1 . GLU GA 2 35  ? 380.479 296.482 385.363 1.00 37.70 ? 35  GLU KC OE1 1 
ATOM 26499 O OE2 . GLU GA 2 35  ? 381.347 295.464 383.627 1.00 37.70 ? 35  GLU KC OE2 1 
ATOM 26500 N N   . LYS GA 2 36  ? 378.901 297.908 381.350 1.00 36.28 ? 36  LYS KC N   1 
ATOM 26501 C CA  . LYS GA 2 36  ? 378.862 298.045 379.897 1.00 36.28 ? 36  LYS KC CA  1 
ATOM 26502 C C   . LYS GA 2 36  ? 379.398 296.766 379.270 1.00 36.28 ? 36  LYS KC C   1 
ATOM 26503 O O   . LYS GA 2 36  ? 380.610 296.550 379.228 1.00 36.28 ? 36  LYS KC O   1 
ATOM 26504 C CB  . LYS GA 2 36  ? 379.695 299.237 379.450 1.00 36.28 ? 36  LYS KC CB  1 
ATOM 26505 C CG  . LYS GA 2 36  ? 379.145 300.573 379.844 1.00 36.28 ? 36  LYS KC CG  1 
ATOM 26506 C CD  . LYS GA 2 36  ? 380.173 301.642 379.571 1.00 36.28 ? 36  LYS KC CD  1 
ATOM 26507 C CE  . LYS GA 2 36  ? 380.390 301.812 378.096 1.00 36.28 ? 36  LYS KC CE  1 
ATOM 26508 N NZ  . LYS GA 2 36  ? 381.347 302.911 377.819 1.00 36.28 ? 36  LYS KC NZ  1 
ATOM 26509 N N   . THR GA 2 37  ? 378.503 295.929 378.765 1.00 35.79 ? 37  THR KC N   1 
ATOM 26510 C CA  . THR GA 2 37  ? 378.909 294.703 378.101 1.00 35.79 ? 37  THR KC CA  1 
ATOM 26511 C C   . THR GA 2 37  ? 379.024 294.865 376.603 1.00 35.79 ? 37  THR KC C   1 
ATOM 26512 O O   . THR GA 2 37  ? 379.088 293.863 375.890 1.00 35.79 ? 37  THR KC O   1 
ATOM 26513 C CB  . THR GA 2 37  ? 377.930 293.583 378.415 1.00 35.79 ? 37  THR KC CB  1 
ATOM 26514 O OG1 . THR GA 2 37  ? 376.639 293.928 377.911 1.00 35.79 ? 37  THR KC OG1 1 
ATOM 26515 C CG2 . THR GA 2 37  ? 377.841 293.404 379.898 1.00 35.79 ? 37  THR KC CG2 1 
ATOM 26516 N N   . GLY GA 2 38  ? 379.028 296.094 376.107 1.00 35.15 ? 38  GLY KC N   1 
ATOM 26517 C CA  . GLY GA 2 38  ? 379.215 296.330 374.692 1.00 35.15 ? 38  GLY KC CA  1 
ATOM 26518 C C   . GLY GA 2 38  ? 378.017 295.973 373.842 1.00 35.15 ? 38  GLY KC C   1 
ATOM 26519 O O   . GLY GA 2 38  ? 377.050 295.382 374.321 1.00 35.15 ? 38  GLY KC O   1 
ATOM 26520 N N   . GLY GA 2 39  ? 378.065 296.338 372.567 1.00 34.54 ? 39  GLY KC N   1 
ATOM 26521 C CA  . GLY GA 2 39  ? 376.933 296.090 371.704 1.00 34.54 ? 39  GLY KC CA  1 
ATOM 26522 C C   . GLY GA 2 39  ? 375.753 296.986 371.963 1.00 34.54 ? 39  GLY KC C   1 
ATOM 26523 O O   . GLY GA 2 39  ? 374.653 296.699 371.494 1.00 34.54 ? 39  GLY KC O   1 
ATOM 26524 N N   . GLY GA 2 40  ? 375.951 298.073 372.699 1.00 34.88 ? 40  GLY KC N   1 
ATOM 26525 C CA  . GLY GA 2 40  ? 374.883 298.961 373.071 1.00 34.88 ? 40  GLY KC CA  1 
ATOM 26526 C C   . GLY GA 2 40  ? 374.257 298.673 374.415 1.00 34.88 ? 40  GLY KC C   1 
ATOM 26527 O O   . GLY GA 2 40  ? 373.645 299.571 374.998 1.00 34.88 ? 40  GLY KC O   1 
ATOM 26528 N N   . TYR GA 2 41  ? 374.408 297.456 374.929 1.00 34.47 ? 41  TYR KC N   1 
ATOM 26529 C CA  . TYR GA 2 41  ? 373.743 297.042 376.156 1.00 34.47 ? 41  TYR KC CA  1 
ATOM 26530 C C   . TYR GA 2 41  ? 374.417 297.683 377.357 1.00 34.47 ? 41  TYR KC C   1 
ATOM 26531 O O   . TYR GA 2 41  ? 375.644 297.684 377.456 1.00 34.47 ? 41  TYR KC O   1 
ATOM 26532 C CB  . TYR GA 2 41  ? 373.789 295.524 376.293 1.00 34.47 ? 41  TYR KC CB  1 
ATOM 26533 C CG  . TYR GA 2 41  ? 373.017 294.763 375.246 1.00 34.47 ? 41  TYR KC CG  1 
ATOM 26534 C CD1 . TYR GA 2 41  ? 371.974 295.345 374.557 1.00 34.47 ? 41  TYR KC CD1 1 
ATOM 26535 C CD2 . TYR GA 2 41  ? 373.369 293.474 374.917 1.00 34.47 ? 41  TYR KC CD2 1 
ATOM 26536 C CE1 . TYR GA 2 41  ? 371.290 294.648 373.591 1.00 34.47 ? 41  TYR KC CE1 1 
ATOM 26537 C CE2 . TYR GA 2 41  ? 372.695 292.774 373.950 1.00 34.47 ? 41  TYR KC CE2 1 
ATOM 26538 C CZ  . TYR GA 2 41  ? 371.657 293.367 373.291 1.00 34.47 ? 41  TYR KC CZ  1 
ATOM 26539 O OH  . TYR GA 2 41  ? 370.974 292.671 372.326 1.00 34.47 ? 41  TYR KC OH  1 
ATOM 26540 N N   . VAL GA 2 42  ? 373.620 298.232 378.269 1.00 33.87 ? 42  VAL KC N   1 
ATOM 26541 C CA  . VAL GA 2 42  ? 374.119 298.752 379.534 1.00 33.87 ? 42  VAL KC CA  1 
ATOM 26542 C C   . VAL GA 2 42  ? 373.225 298.253 380.656 1.00 33.87 ? 42  VAL KC C   1 
ATOM 26543 O O   . VAL GA 2 42  ? 372.080 297.855 380.439 1.00 33.87 ? 42  VAL KC O   1 
ATOM 26544 C CB  . VAL GA 2 42  ? 374.197 300.286 379.553 1.00 33.87 ? 42  VAL KC CB  1 
ATOM 26545 C CG1 . VAL GA 2 42  ? 375.380 300.763 378.763 1.00 33.87 ? 42  VAL KC CG1 1 
ATOM 26546 C CG2 . VAL GA 2 42  ? 372.972 300.833 378.934 1.00 33.87 ? 42  VAL KC CG2 1 
ATOM 26547 N N   . THR GA 2 43  ? 373.766 298.272 381.872 1.00 32.03 ? 43  THR KC N   1 
ATOM 26548 C CA  . THR GA 2 43  ? 373.091 297.665 383.012 1.00 32.03 ? 43  THR KC CA  1 
ATOM 26549 C C   . THR GA 2 43  ? 373.189 298.581 384.219 1.00 32.03 ? 43  THR KC C   1 
ATOM 26550 O O   . THR GA 2 43  ? 374.293 298.848 384.697 1.00 32.03 ? 43  THR KC O   1 
ATOM 26551 C CB  . THR GA 2 43  ? 373.719 296.315 383.330 1.00 32.03 ? 43  THR KC CB  1 
ATOM 26552 O OG1 . THR GA 2 43  ? 373.703 295.504 382.153 1.00 32.03 ? 43  THR KC OG1 1 
ATOM 26553 C CG2 . THR GA 2 43  ? 372.944 295.621 384.415 1.00 32.03 ? 43  THR KC CG2 1 
ATOM 26554 N N   . ALA GA 2 44  ? 372.046 299.046 384.712 1.00 31.10 ? 44  ALA KC N   1 
ATOM 26555 C CA  . ALA GA 2 44  ? 371.985 299.835 385.934 1.00 31.10 ? 44  ALA KC CA  1 
ATOM 26556 C C   . ALA GA 2 44  ? 371.771 298.916 387.122 1.00 31.10 ? 44  ALA KC C   1 
ATOM 26557 O O   . ALA GA 2 44  ? 370.826 298.122 387.138 1.00 31.10 ? 44  ALA KC O   1 
ATOM 26558 C CB  . ALA GA 2 44  ? 370.862 300.864 385.870 1.00 31.10 ? 44  ALA KC CB  1 
ATOM 26559 N N   . VAL GA 2 45  ? 372.633 299.048 388.121 1.00 31.72 ? 45  VAL KC N   1 
ATOM 26560 C CA  . VAL GA 2 45  ? 372.686 298.139 389.250 1.00 31.72 ? 45  VAL KC CA  1 
ATOM 26561 C C   . VAL GA 2 45  ? 372.380 298.930 390.512 1.00 31.72 ? 45  VAL KC C   1 
ATOM 26562 O O   . VAL GA 2 45  ? 373.192 299.759 390.941 1.00 31.72 ? 45  VAL KC O   1 
ATOM 26563 C CB  . VAL GA 2 45  ? 374.052 297.465 389.357 1.00 31.72 ? 45  VAL KC CB  1 
ATOM 26564 C CG1 . VAL GA 2 45  ? 374.066 296.602 390.539 1.00 31.72 ? 45  VAL KC CG1 1 
ATOM 26565 C CG2 . VAL GA 2 45  ? 374.335 296.652 388.128 1.00 31.72 ? 45  VAL KC CG2 1 
ATOM 26566 N N   . VAL GA 2 46  ? 371.217 298.691 391.106 1.00 31.45 ? 46  VAL KC N   1 
ATOM 26567 C CA  . VAL GA 2 46  ? 370.879 299.270 392.391 1.00 31.45 ? 46  VAL KC CA  1 
ATOM 26568 C C   . VAL GA 2 46  ? 371.048 298.193 393.441 1.00 31.45 ? 46  VAL KC C   1 
ATOM 26569 O O   . VAL GA 2 46  ? 371.071 296.997 393.144 1.00 31.45 ? 46  VAL KC O   1 
ATOM 26570 C CB  . VAL GA 2 46  ? 369.454 299.842 392.442 1.00 31.45 ? 46  VAL KC CB  1 
ATOM 26571 C CG1 . VAL GA 2 46  ? 369.325 300.992 391.509 1.00 31.45 ? 46  VAL KC CG1 1 
ATOM 26572 C CG2 . VAL GA 2 46  ? 368.463 298.771 392.102 1.00 31.45 ? 46  VAL KC CG2 1 
ATOM 26573 N N   . ARG GA 2 47  ? 371.138 298.611 394.696 1.00 35.72 ? 47  ARG KC N   1 
ATOM 26574 C CA  . ARG GA 2 47  ? 371.497 297.654 395.730 1.00 35.72 ? 47  ARG KC CA  1 
ATOM 26575 C C   . ARG GA 2 47  ? 370.966 298.130 397.072 1.00 35.72 ? 47  ARG KC C   1 
ATOM 26576 O O   . ARG GA 2 47  ? 371.462 299.111 397.628 1.00 35.72 ? 47  ARG KC O   1 
ATOM 26577 C CB  . ARG GA 2 47  ? 372.998 297.470 395.760 1.00 35.72 ? 47  ARG KC CB  1 
ATOM 26578 C CG  . ARG GA 2 47  ? 373.386 296.252 396.492 1.00 35.72 ? 47  ARG KC CG  1 
ATOM 26579 C CD  . ARG GA 2 47  ? 374.831 295.998 396.339 1.00 35.72 ? 47  ARG KC CD  1 
ATOM 26580 N NE  . ARG GA 2 47  ? 375.224 294.821 397.090 1.00 35.72 ? 47  ARG KC NE  1 
ATOM 26581 C CZ  . ARG GA 2 47  ? 375.273 293.594 396.599 1.00 35.72 ? 47  ARG KC CZ  1 
ATOM 26582 N NH1 . ARG GA 2 47  ? 374.943 293.368 395.341 1.00 35.72 ? 47  ARG KC NH1 1 
ATOM 26583 N NH2 . ARG GA 2 47  ? 375.670 292.597 397.372 1.00 35.72 ? 47  ARG KC NH2 1 
ATOM 26584 N N   . GLY GA 2 48  ? 369.977 297.414 397.593 1.00 35.03 ? 48  GLY KC N   1 
ATOM 26585 C CA  . GLY GA 2 48  ? 369.345 297.743 398.856 1.00 35.03 ? 48  GLY KC CA  1 
ATOM 26586 C C   . GLY GA 2 48  ? 368.539 296.551 399.320 1.00 35.03 ? 48  GLY KC C   1 
ATOM 26587 O O   . GLY GA 2 48  ? 368.556 295.493 398.690 1.00 35.03 ? 48  GLY KC O   1 
ATOM 26588 N N   . ASP GA 2 49  ? 367.823 296.730 400.430 1.00 36.13 ? 49  ASP KC N   1 
ATOM 26589 C CA  . ASP GA 2 49  ? 367.036 295.644 401.003 1.00 36.13 ? 49  ASP KC CA  1 
ATOM 26590 C C   . ASP GA 2 49  ? 365.902 295.227 400.075 1.00 36.13 ? 49  ASP KC C   1 
ATOM 26591 O O   . ASP GA 2 49  ? 365.416 296.016 399.263 1.00 36.13 ? 49  ASP KC O   1 
ATOM 26592 C CB  . ASP GA 2 49  ? 366.492 296.041 402.371 1.00 36.13 ? 49  ASP KC CB  1 
ATOM 26593 C CG  . ASP GA 2 49  ? 365.799 297.380 402.353 1.00 36.13 ? 49  ASP KC CG  1 
ATOM 26594 O OD1 . ASP GA 2 49  ? 365.899 298.077 401.326 1.00 36.13 ? 49  ASP KC OD1 1 
ATOM 26595 O OD2 . ASP GA 2 49  ? 365.150 297.735 403.361 1.00 36.13 ? 49  ASP KC OD2 1 
ATOM 26596 N N   . VAL GA 2 50  ? 365.480 293.968 400.220 1.00 33.09 ? 50  VAL KC N   1 
ATOM 26597 C CA  . VAL GA 2 50  ? 364.861 293.237 399.117 1.00 33.09 ? 50  VAL KC CA  1 
ATOM 26598 C C   . VAL GA 2 50  ? 363.467 293.759 398.791 1.00 33.09 ? 50  VAL KC C   1 
ATOM 26599 O O   . VAL GA 2 50  ? 363.053 293.748 397.622 1.00 33.09 ? 50  VAL KC O   1 
ATOM 26600 C CB  . VAL GA 2 50  ? 364.888 291.728 399.432 1.00 33.09 ? 50  VAL KC CB  1 
ATOM 26601 C CG1 . VAL GA 2 50  ? 364.078 291.389 400.666 1.00 33.09 ? 50  VAL KC CG1 1 
ATOM 26602 C CG2 . VAL GA 2 50  ? 364.442 290.906 398.241 1.00 33.09 ? 50  VAL KC CG2 1 
ATOM 26603 N N   . ALA GA 2 51  ? 362.756 294.300 399.780 1.00 32.69 ? 51  ALA KC N   1 
ATOM 26604 C CA  . ALA GA 2 51  ? 361.453 294.890 399.502 1.00 32.69 ? 51  ALA KC CA  1 
ATOM 26605 C C   . ALA GA 2 51  ? 361.600 296.180 398.708 1.00 32.69 ? 51  ALA KC C   1 
ATOM 26606 O O   . ALA GA 2 51  ? 360.845 296.423 397.759 1.00 32.69 ? 51  ALA KC O   1 
ATOM 26607 C CB  . ALA GA 2 51  ? 360.706 295.144 400.807 1.00 32.69 ? 51  ALA KC CB  1 
ATOM 26608 N N   . ALA GA 2 52  ? 362.606 296.986 399.046 1.00 32.56 ? 52  ALA KC N   1 
ATOM 26609 C CA  . ALA GA 2 52  ? 362.806 298.246 398.348 1.00 32.56 ? 52  ALA KC CA  1 
ATOM 26610 C C   . ALA GA 2 52  ? 363.328 298.027 396.938 1.00 32.56 ? 52  ALA KC C   1 
ATOM 26611 O O   . ALA GA 2 52  ? 362.936 298.749 396.022 1.00 32.56 ? 52  ALA KC O   1 
ATOM 26612 C CB  . ALA GA 2 52  ? 363.756 299.144 399.127 1.00 32.56 ? 52  ALA KC CB  1 
ATOM 26613 N N   . VAL GA 2 53  ? 364.186 297.030 396.725 1.00 31.30 ? 53  VAL KC N   1 
ATOM 26614 C CA  . VAL GA 2 53  ? 364.650 296.834 395.357 1.00 31.30 ? 53  VAL KC CA  1 
ATOM 26615 C C   . VAL GA 2 53  ? 363.591 296.134 394.522 1.00 31.30 ? 53  VAL KC C   1 
ATOM 26616 O O   . VAL GA 2 53  ? 363.513 296.362 393.312 1.00 31.30 ? 53  VAL KC O   1 
ATOM 26617 C CB  . VAL GA 2 53  ? 365.991 296.091 395.298 1.00 31.30 ? 53  VAL KC CB  1 
ATOM 26618 C CG1 . VAL GA 2 53  ? 367.039 296.877 396.010 1.00 31.30 ? 53  VAL KC CG1 1 
ATOM 26619 C CG2 . VAL GA 2 53  ? 365.886 294.726 395.881 1.00 31.30 ? 53  VAL KC CG2 1 
ATOM 26620 N N   . LYS GA 2 54  ? 362.722 295.333 395.141 1.00 33.25 ? 54  LYS KC N   1 
ATOM 26621 C CA  . LYS GA 2 54  ? 361.638 294.734 394.377 1.00 33.25 ? 54  LYS KC CA  1 
ATOM 26622 C C   . LYS GA 2 54  ? 360.583 295.771 394.022 1.00 33.25 ? 54  LYS KC C   1 
ATOM 26623 O O   . LYS GA 2 54  ? 359.957 295.677 392.963 1.00 33.25 ? 54  LYS KC O   1 
ATOM 26624 C CB  . LYS GA 2 54  ? 361.037 293.571 395.161 1.00 33.25 ? 54  LYS KC CB  1 
ATOM 26625 C CG  . LYS GA 2 54  ? 359.988 292.780 394.422 1.00 33.25 ? 54  LYS KC CG  1 
ATOM 26626 C CD  . LYS GA 2 54  ? 359.549 291.585 395.233 1.00 33.25 ? 54  LYS KC CD  1 
ATOM 26627 C CE  . LYS GA 2 54  ? 358.491 290.798 394.500 1.00 33.25 ? 54  LYS KC CE  1 
ATOM 26628 N NZ  . LYS GA 2 54  ? 357.242 291.599 394.409 1.00 33.25 ? 54  LYS KC NZ  1 
ATOM 26629 N N   . ALA GA 2 55  ? 360.404 296.785 394.866 1.00 33.59 ? 55  ALA KC N   1 
ATOM 26630 C CA  . ALA GA 2 55  ? 359.509 297.890 394.556 1.00 33.59 ? 55  ALA KC CA  1 
ATOM 26631 C C   . ALA GA 2 55  ? 360.196 299.016 393.800 1.00 33.59 ? 55  ALA KC C   1 
ATOM 26632 O O   . ALA GA 2 55  ? 359.532 299.983 393.423 1.00 33.59 ? 55  ALA KC O   1 
ATOM 26633 C CB  . ALA GA 2 55  ? 358.889 298.444 395.839 1.00 33.59 ? 55  ALA KC CB  1 
ATOM 26634 N N   . ALA GA 2 56  ? 361.505 298.930 393.594 1.00 33.61 ? 56  ALA KC N   1 
ATOM 26635 C CA  . ALA GA 2 56  ? 362.242 299.921 392.830 1.00 33.61 ? 56  ALA KC CA  1 
ATOM 26636 C C   . ALA GA 2 56  ? 362.494 299.498 391.397 1.00 33.61 ? 56  ALA KC C   1 
ATOM 26637 O O   . ALA GA 2 56  ? 362.379 300.322 390.490 1.00 33.61 ? 56  ALA KC O   1 
ATOM 26638 C CB  . ALA GA 2 56  ? 363.582 300.220 393.502 1.00 33.61 ? 56  ALA KC CB  1 
ATOM 26639 N N   . THR GA 2 57  ? 362.829 298.229 391.165 1.00 34.57 ? 57  THR KC N   1 
ATOM 26640 C CA  . THR GA 2 57  ? 363.074 297.792 389.799 1.00 34.57 ? 57  THR KC CA  1 
ATOM 26641 C C   . THR GA 2 57  ? 361.800 297.688 388.983 1.00 34.57 ? 57  THR KC C   1 
ATOM 26642 O O   . THR GA 2 57  ? 361.865 297.784 387.758 1.00 34.57 ? 57  THR KC O   1 
ATOM 26643 C CB  . THR GA 2 57  ? 363.784 296.454 389.772 1.00 34.57 ? 57  THR KC CB  1 
ATOM 26644 O OG1 . THR GA 2 57  ? 362.973 295.488 390.440 1.00 34.57 ? 57  THR KC OG1 1 
ATOM 26645 C CG2 . THR GA 2 57  ? 365.120 296.561 390.451 1.00 34.57 ? 57  THR KC CG2 1 
ATOM 26646 N N   . GLU GA 2 58  ? 360.640 297.528 389.615 1.00 37.60 ? 58  GLU KC N   1 
ATOM 26647 C CA  . GLU GA 2 58  ? 359.418 297.556 388.826 1.00 37.60 ? 58  GLU KC CA  1 
ATOM 26648 C C   . GLU GA 2 58  ? 359.069 298.977 388.408 1.00 37.60 ? 58  GLU KC C   1 
ATOM 26649 O O   . GLU GA 2 58  ? 358.556 299.182 387.304 1.00 37.60 ? 58  GLU KC O   1 
ATOM 26650 C CB  . GLU GA 2 58  ? 358.274 296.882 389.584 1.00 37.60 ? 58  GLU KC CB  1 
ATOM 26651 C CG  . GLU GA 2 58  ? 357.821 297.555 390.859 1.00 37.60 ? 58  GLU KC CG  1 
ATOM 26652 C CD  . GLU GA 2 58  ? 356.823 296.710 391.623 1.00 37.60 ? 58  GLU KC CD  1 
ATOM 26653 O OE1 . GLU GA 2 58  ? 356.562 295.571 391.187 1.00 37.60 ? 58  GLU KC OE1 1 
ATOM 26654 O OE2 . GLU GA 2 58  ? 356.295 297.182 392.652 1.00 37.60 ? 58  GLU KC OE2 1 
ATOM 26655 N N   . ALA GA 2 59  ? 359.410 299.973 389.231 1.00 37.31 ? 59  ALA KC N   1 
ATOM 26656 C CA  . ALA GA 2 59  ? 359.280 301.360 388.799 1.00 37.31 ? 59  ALA KC CA  1 
ATOM 26657 C C   . ALA GA 2 59  ? 360.301 301.694 387.723 1.00 37.31 ? 59  ALA KC C   1 
ATOM 26658 O O   . ALA GA 2 59  ? 360.000 302.438 386.783 1.00 37.31 ? 59  ALA KC O   1 
ATOM 26659 C CB  . ALA GA 2 59  ? 359.437 302.300 389.988 1.00 37.31 ? 59  ALA KC CB  1 
ATOM 26660 N N   . GLY GA 2 60  ? 361.505 301.131 387.839 1.00 35.96 ? 60  GLY KC N   1 
ATOM 26661 C CA  . GLY GA 2 60  ? 362.513 301.330 386.812 1.00 35.96 ? 60  GLY KC CA  1 
ATOM 26662 C C   . GLY GA 2 60  ? 362.122 300.717 385.484 1.00 35.96 ? 60  GLY KC C   1 
ATOM 26663 O O   . GLY GA 2 60  ? 362.346 301.311 384.432 1.00 35.96 ? 60  GLY KC O   1 
ATOM 26664 N N   . GLN GA 2 61  ? 361.501 299.540 385.517 1.00 37.31 ? 61  GLN KC N   1 
ATOM 26665 C CA  . GLN GA 2 61  ? 361.015 298.925 384.289 1.00 37.31 ? 61  GLN KC CA  1 
ATOM 26666 C C   . GLN GA 2 61  ? 359.838 299.697 383.716 1.00 37.31 ? 61  GLN KC C   1 
ATOM 26667 O O   . GLN GA 2 61  ? 359.758 299.895 382.498 1.00 37.31 ? 61  GLN KC O   1 
ATOM 26668 C CB  . GLN GA 2 61  ? 360.615 297.478 384.544 1.00 37.31 ? 61  GLN KC CB  1 
ATOM 26669 C CG  . GLN GA 2 61  ? 360.172 296.748 383.301 1.00 37.31 ? 61  GLN KC CG  1 
ATOM 26670 C CD  . GLN GA 2 61  ? 359.769 295.328 383.588 1.00 37.31 ? 61  GLN KC CD  1 
ATOM 26671 O OE1 . GLN GA 2 61  ? 359.792 294.887 384.734 1.00 37.31 ? 61  GLN KC OE1 1 
ATOM 26672 N NE2 . GLN GA 2 61  ? 359.389 294.600 382.548 1.00 37.31 ? 61  GLN KC NE2 1 
ATOM 26673 N N   . ARG GA 2 62  ? 358.928 300.158 384.578 1.00 38.63 ? 62  ARG KC N   1 
ATOM 26674 C CA  . ARG GA 2 62  ? 357.764 300.902 384.113 1.00 38.63 ? 62  ARG KC CA  1 
ATOM 26675 C C   . ARG GA 2 62  ? 358.160 302.249 383.521 1.00 38.63 ? 62  ARG KC C   1 
ATOM 26676 O O   . ARG GA 2 62  ? 357.477 302.754 382.625 1.00 38.63 ? 62  ARG KC O   1 
ATOM 26677 C CB  . ARG GA 2 62  ? 356.776 301.071 385.270 1.00 38.63 ? 62  ARG KC CB  1 
ATOM 26678 C CG  . ARG GA 2 62  ? 355.425 301.645 384.892 1.00 38.63 ? 62  ARG KC CG  1 
ATOM 26679 C CD  . ARG GA 2 62  ? 354.463 301.659 386.067 1.00 38.63 ? 62  ARG KC CD  1 
ATOM 26680 N NE  . ARG GA 2 62  ? 354.910 302.531 387.146 1.00 38.63 ? 62  ARG KC NE  1 
ATOM 26681 C CZ  . ARG GA 2 62  ? 355.213 302.108 388.368 1.00 38.63 ? 62  ARG KC CZ  1 
ATOM 26682 N NH1 . ARG GA 2 62  ? 355.110 300.823 388.671 1.00 38.63 ? 62  ARG KC NH1 1 
ATOM 26683 N NH2 . ARG GA 2 62  ? 355.609 302.970 389.292 1.00 38.63 ? 62  ARG KC NH2 1 
ATOM 26684 N N   . ALA GA 2 63  ? 359.272 302.823 383.970 1.00 37.53 ? 63  ALA KC N   1 
ATOM 26685 C CA  . ALA GA 2 63  ? 359.748 304.060 383.371 1.00 37.53 ? 63  ALA KC CA  1 
ATOM 26686 C C   . ALA GA 2 63  ? 360.650 303.841 382.168 1.00 37.53 ? 63  ALA KC C   1 
ATOM 26687 O O   . ALA GA 2 63  ? 360.660 304.676 381.260 1.00 37.53 ? 63  ALA KC O   1 
ATOM 26688 C CB  . ALA GA 2 63  ? 360.495 304.897 384.406 1.00 37.53 ? 63  ALA KC CB  1 
ATOM 26689 N N   . ALA GA 2 64  ? 361.413 302.751 382.129 1.00 38.29 ? 64  ALA KC N   1 
ATOM 26690 C CA  . ALA GA 2 64  ? 362.344 302.519 381.037 1.00 38.29 ? 64  ALA KC CA  1 
ATOM 26691 C C   . ALA GA 2 64  ? 361.730 301.771 379.868 1.00 38.29 ? 64  ALA KC C   1 
ATOM 26692 O O   . ALA GA 2 64  ? 362.366 301.688 378.815 1.00 38.29 ? 64  ALA KC O   1 
ATOM 26693 C CB  . ALA GA 2 64  ? 363.568 301.751 381.529 1.00 38.29 ? 64  ALA KC CB  1 
ATOM 26694 N N   . GLU GA 2 65  ? 360.526 301.216 380.012 1.00 39.86 ? 65  GLU KC N   1 
ATOM 26695 C CA  . GLU GA 2 65  ? 359.819 300.735 378.833 1.00 39.86 ? 65  GLU KC CA  1 
ATOM 26696 C C   . GLU GA 2 65  ? 359.150 301.855 378.060 1.00 39.86 ? 65  GLU KC C   1 
ATOM 26697 O O   . GLU GA 2 65  ? 358.622 301.605 376.972 1.00 39.86 ? 65  GLU KC O   1 
ATOM 26698 C CB  . GLU GA 2 65  ? 358.760 299.697 379.196 1.00 39.86 ? 65  GLU KC CB  1 
ATOM 26699 C CG  . GLU GA 2 65  ? 359.308 298.348 379.595 1.00 39.86 ? 65  GLU KC CG  1 
ATOM 26700 C CD  . GLU GA 2 65  ? 358.209 297.345 379.859 1.00 39.86 ? 65  GLU KC CD  1 
ATOM 26701 O OE1 . GLU GA 2 65  ? 357.024 297.739 379.823 1.00 39.86 ? 65  GLU KC OE1 1 
ATOM 26702 O OE2 . GLU GA 2 65  ? 358.526 296.163 380.103 1.00 39.86 ? 65  GLU KC OE2 1 
ATOM 26703 N N   . ARG GA 2 66  ? 359.143 303.069 378.600 1.00 41.75 ? 66  ARG KC N   1 
ATOM 26704 C CA  . ARG GA 2 66  ? 358.560 304.193 377.891 1.00 41.75 ? 66  ARG KC CA  1 
ATOM 26705 C C   . ARG GA 2 66  ? 359.543 304.821 376.920 1.00 41.75 ? 66  ARG KC C   1 
ATOM 26706 O O   . ARG GA 2 66  ? 359.125 305.401 375.913 1.00 41.75 ? 66  ARG KC O   1 
ATOM 26707 C CB  . ARG GA 2 66  ? 358.080 305.242 378.888 1.00 41.75 ? 66  ARG KC CB  1 
ATOM 26708 C CG  . ARG GA 2 66  ? 356.906 304.803 379.729 1.00 41.75 ? 66  ARG KC CG  1 
ATOM 26709 C CD  . ARG GA 2 66  ? 356.586 305.865 380.747 1.00 41.75 ? 66  ARG KC CD  1 
ATOM 26710 N NE  . ARG GA 2 66  ? 356.292 307.125 380.085 1.00 41.75 ? 66  ARG KC NE  1 
ATOM 26711 C CZ  . ARG GA 2 66  ? 355.091 307.468 379.639 1.00 41.75 ? 66  ARG KC CZ  1 
ATOM 26712 N NH1 . ARG GA 2 66  ? 354.064 306.644 379.792 1.00 41.75 ? 66  ARG KC NH1 1 
ATOM 26713 N NH2 . ARG GA 2 66  ? 354.915 308.638 379.041 1.00 41.75 ? 66  ARG KC NH2 1 
ATOM 26714 N N   . VAL GA 2 67  ? 360.842 304.730 377.201 1.00 39.07 ? 67  VAL KC N   1 
ATOM 26715 C CA  . VAL GA 2 67  ? 361.856 305.437 376.432 1.00 39.07 ? 67  VAL KC CA  1 
ATOM 26716 C C   . VAL GA 2 67  ? 362.874 304.510 375.801 1.00 39.07 ? 67  VAL KC C   1 
ATOM 26717 O O   . VAL GA 2 67  ? 363.758 304.988 375.089 1.00 39.07 ? 67  VAL KC O   1 
ATOM 26718 C CB  . VAL GA 2 67  ? 362.584 306.486 377.292 1.00 39.07 ? 67  VAL KC CB  1 
ATOM 26719 C CG1 . VAL GA 2 67  ? 361.592 307.431 377.917 1.00 39.07 ? 67  VAL KC CG1 1 
ATOM 26720 C CG2 . VAL GA 2 67  ? 363.426 305.812 378.344 1.00 39.07 ? 67  VAL KC CG2 1 
ATOM 26721 N N   . GLY GA 2 68  ? 362.799 303.207 376.042 1.00 39.12 ? 68  GLY KC N   1 
ATOM 26722 C CA  . GLY GA 2 68  ? 363.877 302.377 375.546 1.00 39.12 ? 68  GLY KC CA  1 
ATOM 26723 C C   . GLY GA 2 68  ? 363.531 300.908 375.477 1.00 39.12 ? 68  GLY KC C   1 
ATOM 26724 O O   . GLY GA 2 68  ? 362.423 300.480 375.803 1.00 39.12 ? 68  GLY KC O   1 
ATOM 26725 N N   . GLU GA 2 69  ? 364.523 300.141 375.043 1.00 41.07 ? 69  GLU KC N   1 
ATOM 26726 C CA  . GLU GA 2 69  ? 364.423 298.697 374.883 1.00 41.07 ? 69  GLU KC CA  1 
ATOM 26727 C C   . GLU GA 2 69  ? 364.950 298.032 376.149 1.00 41.07 ? 69  GLU KC C   1 
ATOM 26728 O O   . GLU GA 2 69  ? 366.152 298.091 376.433 1.00 41.07 ? 69  GLU KC O   1 
ATOM 26729 C CB  . GLU GA 2 69  ? 365.215 298.264 373.652 1.00 41.07 ? 69  GLU KC CB  1 
ATOM 26730 C CG  . GLU GA 2 69  ? 365.232 296.781 373.366 1.00 41.07 ? 69  GLU KC CG  1 
ATOM 26731 C CD  . GLU GA 2 69  ? 366.002 296.457 372.101 1.00 41.07 ? 69  GLU KC CD  1 
ATOM 26732 O OE1 . GLU GA 2 69  ? 366.467 297.401 371.428 1.00 41.07 ? 69  GLU KC OE1 1 
ATOM 26733 O OE2 . GLU GA 2 69  ? 366.164 295.260 371.788 1.00 41.07 ? 69  GLU KC OE2 1 
ATOM 26734 N N   . VAL GA 2 70  ? 364.057 297.408 376.909 1.00 35.84 ? 70  VAL KC N   1 
ATOM 26735 C CA  . VAL GA 2 70  ? 364.421 296.769 378.169 1.00 35.84 ? 70  VAL KC CA  1 
ATOM 26736 C C   . VAL GA 2 70  ? 364.688 295.293 377.921 1.00 35.84 ? 70  VAL KC C   1 
ATOM 26737 O O   . VAL GA 2 70  ? 363.806 294.559 377.468 1.00 35.84 ? 70  VAL KC O   1 
ATOM 26738 C CB  . VAL GA 2 70  ? 363.325 296.955 379.223 1.00 35.84 ? 70  VAL KC CB  1 
ATOM 26739 C CG1 . VAL GA 2 70  ? 363.660 296.175 380.457 1.00 35.84 ? 70  VAL KC CG1 1 
ATOM 26740 C CG2 . VAL GA 2 70  ? 363.183 298.409 379.566 1.00 35.84 ? 70  VAL KC CG2 1 
ATOM 26741 N N   . VAL GA 2 71  ? 365.898 294.855 378.240 1.00 33.77 ? 71  VAL KC N   1 
ATOM 26742 C CA  . VAL GA 2 71  ? 366.338 293.498 377.965 1.00 33.77 ? 71  VAL KC CA  1 
ATOM 26743 C C   . VAL GA 2 71  ? 365.999 292.556 379.112 1.00 33.77 ? 71  VAL KC C   1 
ATOM 26744 O O   . VAL GA 2 71  ? 365.446 291.476 378.893 1.00 33.77 ? 71  VAL KC O   1 
ATOM 26745 C CB  . VAL GA 2 71  ? 367.849 293.517 377.671 1.00 33.77 ? 71  VAL KC CB  1 
ATOM 26746 C CG1 . VAL GA 2 71  ? 368.366 292.120 377.431 1.00 33.77 ? 71  VAL KC CG1 1 
ATOM 26747 C CG2 . VAL GA 2 71  ? 368.123 294.404 376.485 1.00 33.77 ? 71  VAL KC CG2 1 
ATOM 26748 N N   . ALA GA 2 72  ? 366.317 292.935 380.348 1.00 32.08 ? 72  ALA KC N   1 
ATOM 26749 C CA  . ALA GA 2 72  ? 366.085 292.047 381.476 1.00 32.08 ? 72  ALA KC CA  1 
ATOM 26750 C C   . ALA GA 2 72  ? 365.947 292.854 382.756 1.00 32.08 ? 72  ALA KC C   1 
ATOM 26751 O O   . ALA GA 2 72  ? 366.678 293.820 382.964 1.00 32.08 ? 72  ALA KC O   1 
ATOM 26752 C CB  . ALA GA 2 72  ? 367.221 291.036 381.625 1.00 32.08 ? 72  ALA KC CB  1 
ATOM 26753 N N   . VAL GA 2 73  ? 365.008 292.442 383.605 1.00 32.31 ? 73  VAL KC N   1 
ATOM 26754 C CA  . VAL GA 2 73  ? 364.781 293.029 384.922 1.00 32.31 ? 73  VAL KC CA  1 
ATOM 26755 C C   . VAL GA 2 73  ? 364.773 291.894 385.928 1.00 32.31 ? 73  VAL KC C   1 
ATOM 26756 O O   . VAL GA 2 73  ? 363.937 290.989 385.831 1.00 32.31 ? 73  VAL KC O   1 
ATOM 26757 C CB  . VAL GA 2 73  ? 363.450 293.788 384.999 1.00 32.31 ? 73  VAL KC CB  1 
ATOM 26758 C CG1 . VAL GA 2 73  ? 363.233 294.307 386.398 1.00 32.31 ? 73  VAL KC CG1 1 
ATOM 26759 C CG2 . VAL GA 2 73  ? 363.402 294.910 383.994 1.00 32.31 ? 73  VAL KC CG2 1 
ATOM 26760 N N   . HIS GA 2 74  ? 365.677 291.938 386.901 1.00 32.71 ? 74  HIS KC N   1 
ATOM 26761 C CA  . HIS GA 2 74  ? 365.752 290.827 387.833 1.00 32.71 ? 74  HIS KC CA  1 
ATOM 26762 C C   . HIS GA 2 74  ? 366.248 291.309 389.184 1.00 32.71 ? 74  HIS KC C   1 
ATOM 26763 O O   . HIS GA 2 74  ? 367.061 292.229 389.272 1.00 32.71 ? 74  HIS KC O   1 
ATOM 26764 C CB  . HIS GA 2 74  ? 366.656 289.721 387.297 1.00 32.71 ? 74  HIS KC CB  1 
ATOM 26765 C CG  . HIS GA 2 74  ? 366.642 288.484 388.131 1.00 32.71 ? 74  HIS KC CG  1 
ATOM 26766 N ND1 . HIS GA 2 74  ? 365.543 287.660 388.215 1.00 32.71 ? 74  HIS KC ND1 1 
ATOM 26767 C CD2 . HIS GA 2 74  ? 367.591 287.928 388.917 1.00 32.71 ? 74  HIS KC CD2 1 
ATOM 26768 C CE1 . HIS GA 2 74  ? 365.814 286.647 389.017 1.00 32.71 ? 74  HIS KC CE1 1 
ATOM 26769 N NE2 . HIS GA 2 74  ? 367.049 286.788 389.459 1.00 32.71 ? 74  HIS KC NE2 1 
ATOM 26770 N N   . VAL GA 2 75  ? 365.744 290.672 390.237 1.00 30.24 ? 75  VAL KC N   1 
ATOM 26771 C CA  . VAL GA 2 75  ? 366.045 291.023 391.618 1.00 30.24 ? 75  VAL KC CA  1 
ATOM 26772 C C   . VAL GA 2 75  ? 366.614 289.801 392.317 1.00 30.24 ? 75  VAL KC C   1 
ATOM 26773 O O   . VAL GA 2 75  ? 365.979 288.742 392.336 1.00 30.24 ? 75  VAL KC O   1 
ATOM 26774 C CB  . VAL GA 2 75  ? 364.792 291.520 392.352 1.00 30.24 ? 75  VAL KC CB  1 
ATOM 26775 C CG1 . VAL GA 2 75  ? 365.090 291.722 393.809 1.00 30.24 ? 75  VAL KC CG1 1 
ATOM 26776 C CG2 . VAL GA 2 75  ? 364.315 292.792 391.736 1.00 30.24 ? 75  VAL KC CG2 1 
ATOM 26777 N N   . ILE GA 2 76  ? 367.795 289.946 392.898 1.00 31.00 ? 76  ILE KC N   1 
ATOM 26778 C CA  . ILE GA 2 76  ? 368.441 288.881 393.655 1.00 31.00 ? 76  ILE KC CA  1 
ATOM 26779 C C   . ILE GA 2 76  ? 368.318 289.222 395.135 1.00 31.00 ? 76  ILE KC C   1 
ATOM 26780 O O   . ILE GA 2 76  ? 368.832 290.260 395.564 1.00 31.00 ? 76  ILE KC O   1 
ATOM 26781 C CB  . ILE GA 2 76  ? 369.909 288.712 393.248 1.00 31.00 ? 76  ILE KC CB  1 
ATOM 26782 C CG1 . ILE GA 2 76  ? 369.996 288.237 391.806 1.00 31.00 ? 76  ILE KC CG1 1 
ATOM 26783 C CG2 . ILE GA 2 76  ? 370.610 287.750 394.164 1.00 31.00 ? 76  ILE KC CG2 1 
ATOM 26784 C CD1 . ILE GA 2 76  ? 371.384 288.257 391.268 1.00 31.00 ? 76  ILE KC CD1 1 
ATOM 26785 N N   . PRO GA 2 77  ? 367.644 288.398 395.942 1.00 30.57 ? 77  PRO KC N   1 
ATOM 26786 C CA  . PRO GA 2 77  ? 367.486 288.746 397.360 1.00 30.57 ? 77  PRO KC CA  1 
ATOM 26787 C C   . PRO GA 2 77  ? 368.764 288.616 398.155 1.00 30.57 ? 77  PRO KC C   1 
ATOM 26788 O O   . PRO GA 2 77  ? 369.019 289.431 399.046 1.00 30.57 ? 77  PRO KC O   1 
ATOM 26789 C CB  . PRO GA 2 77  ? 366.421 287.756 397.837 1.00 30.57 ? 77  PRO KC CB  1 
ATOM 26790 C CG  . PRO GA 2 77  ? 365.709 287.343 396.616 1.00 30.57 ? 77  PRO KC CG  1 
ATOM 26791 C CD  . PRO GA 2 77  ? 366.749 287.302 395.553 1.00 30.57 ? 77  PRO KC CD  1 
ATOM 26792 N N   . ARG GA 2 78  ? 369.576 287.603 397.870 1.00 36.85 ? 78  ARG KC N   1 
ATOM 26793 C CA  . ARG GA 2 78  ? 370.869 287.424 398.528 1.00 36.85 ? 78  ARG KC CA  1 
ATOM 26794 C C   . ARG GA 2 78  ? 371.866 287.016 397.460 1.00 36.85 ? 78  ARG KC C   1 
ATOM 26795 O O   . ARG GA 2 78  ? 371.844 285.866 396.999 1.00 36.85 ? 78  ARG KC O   1 
ATOM 26796 C CB  . ARG GA 2 78  ? 370.812 286.370 399.630 1.00 36.85 ? 78  ARG KC CB  1 
ATOM 26797 C CG  . ARG GA 2 78  ? 369.994 286.742 400.836 1.00 36.85 ? 78  ARG KC CG  1 
ATOM 26798 C CD  . ARG GA 2 78  ? 370.693 287.822 401.616 1.00 36.85 ? 78  ARG KC CD  1 
ATOM 26799 N NE  . ARG GA 2 78  ? 371.971 287.346 402.128 1.00 36.85 ? 78  ARG KC NE  1 
ATOM 26800 C CZ  . ARG GA 2 78  ? 372.923 288.143 402.595 1.00 36.85 ? 78  ARG KC CZ  1 
ATOM 26801 N NH1 . ARG GA 2 78  ? 372.730 289.453 402.620 1.00 36.85 ? 78  ARG KC NH1 1 
ATOM 26802 N NH2 . ARG GA 2 78  ? 374.062 287.633 403.043 1.00 36.85 ? 78  ARG KC NH2 1 
ATOM 26803 N N   . PRO GA 2 79  ? 372.731 287.919 397.018 1.00 34.33 ? 79  PRO KC N   1 
ATOM 26804 C CA  . PRO GA 2 79  ? 373.855 287.481 396.192 1.00 34.33 ? 79  PRO KC CA  1 
ATOM 26805 C C   . PRO GA 2 79  ? 374.867 286.757 397.061 1.00 34.33 ? 79  PRO KC C   1 
ATOM 26806 O O   . PRO GA 2 79  ? 375.177 287.198 398.169 1.00 34.33 ? 79  PRO KC O   1 
ATOM 26807 C CB  . PRO GA 2 79  ? 374.410 288.788 395.624 1.00 34.33 ? 79  PRO KC CB  1 
ATOM 26808 C CG  . PRO GA 2 79  ? 374.015 289.800 396.597 1.00 34.33 ? 79  PRO KC CG  1 
ATOM 26809 C CD  . PRO GA 2 79  ? 372.697 289.378 397.163 1.00 34.33 ? 79  PRO KC CD  1 
ATOM 26810 N N   . HIS GA 2 80  ? 375.348 285.621 396.566 1.00 36.82 ? 80  HIS KC N   1 
ATOM 26811 C CA  . HIS GA 2 80  ? 376.286 284.788 397.299 1.00 36.82 ? 80  HIS KC CA  1 
ATOM 26812 C C   . HIS GA 2 80  ? 377.613 285.523 397.467 1.00 36.82 ? 80  HIS KC C   1 
ATOM 26813 O O   . HIS GA 2 80  ? 377.935 286.448 396.721 1.00 36.82 ? 80  HIS KC O   1 
ATOM 26814 C CB  . HIS GA 2 80  ? 376.476 283.467 396.556 1.00 36.82 ? 80  HIS KC CB  1 
ATOM 26815 C CG  . HIS GA 2 80  ? 377.172 282.400 397.344 1.00 36.82 ? 80  HIS KC CG  1 
ATOM 26816 N ND1 . HIS GA 2 80  ? 378.542 282.260 397.361 1.00 36.82 ? 80  HIS KC ND1 1 
ATOM 26817 C CD2 . HIS GA 2 80  ? 376.683 281.397 398.110 1.00 36.82 ? 80  HIS KC CD2 1 
ATOM 26818 C CE1 . HIS GA 2 80  ? 378.868 281.227 398.118 1.00 36.82 ? 80  HIS KC CE1 1 
ATOM 26819 N NE2 . HIS GA 2 80  ? 377.759 280.687 398.585 1.00 36.82 ? 80  HIS KC NE2 1 
ATOM 26820 N N   . VAL GA 2 81  ? 378.386 285.110 398.475 1.00 36.62 ? 81  VAL KC N   1 
ATOM 26821 C CA  . VAL GA 2 81  ? 379.631 285.797 398.801 1.00 36.62 ? 81  VAL KC CA  1 
ATOM 26822 C C   . VAL GA 2 81  ? 380.689 285.600 397.716 1.00 36.62 ? 81  VAL KC C   1 
ATOM 26823 O O   . VAL GA 2 81  ? 381.642 286.382 397.630 1.00 36.62 ? 81  VAL KC O   1 
ATOM 26824 C CB  . VAL GA 2 81  ? 380.123 285.323 400.187 1.00 36.62 ? 81  VAL KC CB  1 
ATOM 26825 C CG1 . VAL GA 2 81  ? 380.686 283.908 400.128 1.00 36.62 ? 81  VAL KC CG1 1 
ATOM 26826 C CG2 . VAL GA 2 81  ? 381.109 286.308 400.816 1.00 36.62 ? 81  VAL KC CG2 1 
ATOM 26827 N N   . ASN GA 2 82  ? 380.528 284.600 396.857 1.00 36.97 ? 82  ASN KC N   1 
ATOM 26828 C CA  . ASN GA 2 82  ? 381.422 284.388 395.733 1.00 36.97 ? 82  ASN KC CA  1 
ATOM 26829 C C   . ASN GA 2 82  ? 380.978 285.141 394.488 1.00 36.97 ? 82  ASN KC C   1 
ATOM 26830 O O   . ASN GA 2 82  ? 381.753 285.235 393.534 1.00 36.97 ? 82  ASN KC O   1 
ATOM 26831 C CB  . ASN GA 2 82  ? 381.516 282.892 395.431 1.00 36.97 ? 82  ASN KC CB  1 
ATOM 26832 C CG  . ASN GA 2 82  ? 382.844 282.489 394.831 1.00 36.97 ? 82  ASN KC CG  1 
ATOM 26833 O OD1 . ASN GA 2 82  ? 383.190 281.311 394.833 1.00 36.97 ? 82  ASN KC OD1 1 
ATOM 26834 N ND2 . ASN GA 2 82  ? 383.601 283.453 394.328 1.00 36.97 ? 82  ASN KC ND2 1 
ATOM 26835 N N   . VAL GA 2 83  ? 379.755 285.665 394.469 1.00 37.41 ? 83  VAL KC N   1 
ATOM 26836 C CA  . VAL GA 2 83  ? 379.292 286.444 393.327 1.00 37.41 ? 83  VAL KC CA  1 
ATOM 26837 C C   . VAL GA 2 83  ? 379.844 287.857 393.385 1.00 37.41 ? 83  VAL KC C   1 
ATOM 26838 O O   . VAL GA 2 83  ? 380.354 288.378 392.387 1.00 37.41 ? 83  VAL KC O   1 
ATOM 26839 C CB  . VAL GA 2 83  ? 377.756 286.443 393.270 1.00 37.41 ? 83  VAL KC CB  1 
ATOM 26840 C CG1 . VAL GA 2 83  ? 377.258 287.403 392.222 1.00 37.41 ? 83  VAL KC CG1 1 
ATOM 26841 C CG2 . VAL GA 2 83  ? 377.262 285.072 392.951 1.00 37.41 ? 83  VAL KC CG2 1 
ATOM 26842 N N   . ASP GA 2 84  ? 379.768 288.488 394.559 1.00 41.35 ? 84  ASP KC N   1 
ATOM 26843 C CA  . ASP GA 2 84  ? 380.158 289.886 394.697 1.00 41.35 ? 84  ASP KC CA  1 
ATOM 26844 C C   . ASP GA 2 84  ? 381.654 290.081 394.525 1.00 41.35 ? 84  ASP KC C   1 
ATOM 26845 O O   . ASP GA 2 84  ? 382.091 291.160 394.114 1.00 41.35 ? 84  ASP KC O   1 
ATOM 26846 C CB  . ASP GA 2 84  ? 379.740 290.415 396.064 1.00 41.35 ? 84  ASP KC CB  1 
ATOM 26847 C CG  . ASP GA 2 84  ? 378.248 290.444 396.245 1.00 41.35 ? 84  ASP KC CG  1 
ATOM 26848 O OD1 . ASP GA 2 84  ? 377.532 290.565 395.234 1.00 41.35 ? 84  ASP KC OD1 1 
ATOM 26849 O OD2 . ASP GA 2 84  ? 377.791 290.352 397.402 1.00 41.35 ? 84  ASP KC OD2 1 
ATOM 26850 N N   . ALA GA 2 85  ? 382.452 289.063 394.836 1.00 39.28 ? 85  ALA KC N   1 
ATOM 26851 C CA  . ALA GA 2 85  ? 383.895 289.207 394.723 1.00 39.28 ? 85  ALA KC CA  1 
ATOM 26852 C C   . ALA GA 2 85  ? 384.383 288.927 393.315 1.00 39.28 ? 85  ALA KC C   1 
ATOM 26853 O O   . ALA GA 2 85  ? 385.354 289.542 392.869 1.00 39.28 ? 85  ALA KC O   1 
ATOM 26854 C CB  . ALA GA 2 85  ? 384.594 288.279 395.711 1.00 39.28 ? 85  ALA KC CB  1 
ATOM 26855 N N   . ALA GA 2 86  ? 383.727 288.018 392.600 1.00 37.38 ? 86  ALA KC N   1 
ATOM 26856 C CA  . ALA GA 2 86  ? 384.176 287.667 391.260 1.00 37.38 ? 86  ALA KC CA  1 
ATOM 26857 C C   . ALA GA 2 86  ? 383.719 288.686 390.225 1.00 37.38 ? 86  ALA KC C   1 
ATOM 26858 O O   . ALA GA 2 86  ? 384.453 288.982 389.278 1.00 37.38 ? 86  ALA KC O   1 
ATOM 26859 C CB  . ALA GA 2 86  ? 383.670 286.277 390.891 1.00 37.38 ? 86  ALA KC CB  1 
ATOM 26860 N N   . LEU GA 2 87  ? 382.529 289.229 390.389 1.00 36.92 ? 87  LEU KC N   1 
ATOM 26861 C CA  . LEU GA 2 87  ? 381.875 290.134 389.467 1.00 36.92 ? 87  LEU KC CA  1 
ATOM 26862 C C   . LEU GA 2 87  ? 381.882 291.564 390.012 1.00 36.92 ? 87  LEU KC C   1 
ATOM 26863 O O   . LEU GA 2 87  ? 381.963 291.763 391.226 1.00 36.92 ? 87  LEU KC O   1 
ATOM 26864 C CB  . LEU GA 2 87  ? 380.432 289.674 389.244 1.00 36.92 ? 87  LEU KC CB  1 
ATOM 26865 C CG  . LEU GA 2 87  ? 380.120 288.379 388.512 1.00 36.92 ? 87  LEU KC CG  1 
ATOM 26866 C CD1 . LEU GA 2 87  ? 378.651 288.085 388.645 1.00 36.92 ? 87  LEU KC CD1 1 
ATOM 26867 C CD2 . LEU GA 2 87  ? 380.453 288.542 387.072 1.00 36.92 ? 87  LEU KC CD2 1 
ATOM 26868 N N   . PRO GA 2 88  ? 381.819 292.590 389.145 1.00 38.80 ? 88  PRO KC N   1 
ATOM 26869 C CA  . PRO GA 2 88  ? 381.790 293.998 389.620 1.00 38.80 ? 88  PRO KC CA  1 
ATOM 26870 C C   . PRO GA 2 88  ? 380.413 294.508 390.045 1.00 38.80 ? 88  PRO KC C   1 
ATOM 26871 O O   . PRO GA 2 88  ? 379.676 295.149 389.300 1.00 38.80 ? 88  PRO KC O   1 
ATOM 26872 C CB  . PRO GA 2 88  ? 382.314 294.768 388.408 1.00 38.80 ? 88  PRO KC CB  1 
ATOM 26873 C CG  . PRO GA 2 88  ? 381.918 293.940 387.246 1.00 38.80 ? 88  PRO KC CG  1 
ATOM 26874 C CD  . PRO GA 2 88  ? 382.028 292.518 387.690 1.00 38.80 ? 88  PRO KC CD  1 
ATOM 26875 N N   . LEU GA 2 89  ? 380.052 294.234 391.298 1.00 39.14 ? 89  LEU KC N   1 
ATOM 26876 C CA  . LEU GA 2 89  ? 378.740 294.590 391.821 1.00 39.14 ? 89  LEU KC CA  1 
ATOM 26877 C C   . LEU GA 2 89  ? 378.798 295.658 392.903 1.00 39.14 ? 89  LEU KC C   1 
ATOM 26878 O O   . LEU GA 2 89  ? 377.836 295.817 393.656 1.00 39.14 ? 89  LEU KC O   1 
ATOM 26879 C CB  . LEU GA 2 89  ? 378.016 293.359 392.361 1.00 39.14 ? 89  LEU KC CB  1 
ATOM 26880 C CG  . LEU GA 2 89  ? 377.111 292.597 391.401 1.00 39.14 ? 89  LEU KC CG  1 
ATOM 26881 C CD1 . LEU GA 2 89  ? 376.128 293.573 390.886 1.00 39.14 ? 89  LEU KC CD1 1 
ATOM 26882 C CD2 . LEU GA 2 89  ? 377.830 291.970 390.261 1.00 39.14 ? 89  LEU KC CD2 1 
ATOM 26883 N N   . GLY GA 2 90  ? 379.900 296.389 393.005 1.00 42.88 ? 90  GLY KC N   1 
ATOM 26884 C CA  . GLY GA 2 90  ? 379.982 297.480 393.946 1.00 42.88 ? 90  GLY KC CA  1 
ATOM 26885 C C   . GLY GA 2 90  ? 380.181 297.088 395.393 1.00 42.88 ? 90  GLY KC C   1 
ATOM 26886 O O   . GLY GA 2 90  ? 380.200 297.975 396.254 1.00 42.88 ? 90  GLY KC O   1 
ATOM 26887 N N   . ARG GA 2 91  ? 380.315 295.802 395.701 1.00 45.13 ? 91  ARG KC N   1 
ATOM 26888 C CA  . ARG GA 2 91  ? 380.583 295.346 397.061 1.00 45.13 ? 91  ARG KC CA  1 
ATOM 26889 C C   . ARG GA 2 91  ? 381.725 294.348 397.075 1.00 45.13 ? 91  ARG KC C   1 
ATOM 26890 O O   . ARG GA 2 91  ? 381.635 293.273 397.668 1.00 45.13 ? 91  ARG KC O   1 
ATOM 26891 C CB  . ARG GA 2 91  ? 379.357 294.718 397.696 1.00 45.13 ? 91  ARG KC CB  1 
ATOM 26892 C CG  . ARG GA 2 91  ? 378.222 295.666 397.911 1.00 45.13 ? 91  ARG KC CG  1 
ATOM 26893 C CD  . ARG GA 2 91  ? 378.422 296.649 399.035 1.00 45.13 ? 91  ARG KC CD  1 
ATOM 26894 N NE  . ARG GA 2 91  ? 377.190 297.397 399.271 1.00 45.13 ? 91  ARG KC NE  1 
ATOM 26895 C CZ  . ARG GA 2 91  ? 376.881 298.533 398.658 1.00 45.13 ? 91  ARG KC CZ  1 
ATOM 26896 N NH1 . ARG GA 2 91  ? 377.713 299.059 397.771 1.00 45.13 ? 91  ARG KC NH1 1 
ATOM 26897 N NH2 . ARG GA 2 91  ? 375.739 299.144 398.928 1.00 45.13 ? 91  ARG KC NH2 1 
ATOM 26898 N N   . THR GA 2 92  ? 382.814 294.686 396.407 1.00 50.18 ? 92  THR KC N   1 
ATOM 26899 C CA  . THR GA 2 92  ? 384.004 293.852 396.447 1.00 50.18 ? 92  THR KC CA  1 
ATOM 26900 C C   . THR GA 2 92  ? 384.854 294.229 397.654 1.00 50.18 ? 92  THR KC C   1 
ATOM 26901 O O   . THR GA 2 92  ? 385.327 295.368 397.730 1.00 50.18 ? 92  THR KC O   1 
ATOM 26902 C CB  . THR GA 2 92  ? 384.810 294.020 395.176 1.00 50.18 ? 92  THR KC CB  1 
ATOM 26903 O OG1 . THR GA 2 92  ? 384.002 293.655 394.052 1.00 50.18 ? 92  THR KC OG1 1 
ATOM 26904 C CG2 . THR GA 2 92  ? 386.037 293.137 395.223 1.00 50.18 ? 92  THR KC CG2 1 
ATOM 26905 N N   . PRO GA 2 93  ? 385.067 293.320 398.617 1.00 51.61 ? 93  PRO KC N   1 
ATOM 26906 C CA  . PRO GA 2 93  ? 385.818 293.628 399.839 1.00 51.61 ? 93  PRO KC CA  1 
ATOM 26907 C C   . PRO GA 2 93  ? 387.306 293.838 399.588 1.00 51.61 ? 93  PRO KC C   1 
ATOM 26908 O O   . PRO GA 2 93  ? 387.827 293.266 398.632 1.00 51.61 ? 93  PRO KC O   1 
ATOM 26909 C CB  . PRO GA 2 93  ? 385.592 292.387 400.709 1.00 51.61 ? 93  PRO KC CB  1 
ATOM 26910 C CG  . PRO GA 2 93  ? 384.368 291.736 400.147 1.00 51.61 ? 93  PRO KC CG  1 
ATOM 26911 C CD  . PRO GA 2 93  ? 384.459 291.982 398.678 1.00 51.61 ? 93  PRO KC CD  1 
ATOM 26912 N N   . ALA HA 2 2   ? 371.015 318.368 390.553 1.00 45.51 ? 2   ALA KD N   1 
ATOM 26913 C CA  . ALA HA 2 2   ? 371.098 319.813 390.385 1.00 45.51 ? 2   ALA KD CA  1 
ATOM 26914 C C   . ALA HA 2 2   ? 370.311 320.258 389.159 1.00 45.51 ? 2   ALA KD C   1 
ATOM 26915 O O   . ALA HA 2 2   ? 369.085 320.328 389.192 1.00 45.51 ? 2   ALA KD O   1 
ATOM 26916 C CB  . ALA HA 2 2   ? 372.551 320.255 390.276 1.00 45.51 ? 2   ALA KD CB  1 
ATOM 26917 N N   . ASP HA 2 3   ? 371.024 320.556 388.078 1.00 40.29 ? 3   ASP KD N   1 
ATOM 26918 C CA  . ASP HA 2 3   ? 370.376 321.002 386.860 1.00 40.29 ? 3   ASP KD CA  1 
ATOM 26919 C C   . ASP HA 2 3   ? 369.710 319.835 386.145 1.00 40.29 ? 3   ASP KD C   1 
ATOM 26920 O O   . ASP HA 2 3   ? 370.103 318.677 386.288 1.00 40.29 ? 3   ASP KD O   1 
ATOM 26921 C CB  . ASP HA 2 3   ? 371.384 321.671 385.932 1.00 40.29 ? 3   ASP KD CB  1 
ATOM 26922 C CG  . ASP HA 2 3   ? 371.836 323.014 386.442 1.00 40.29 ? 3   ASP KD CG  1 
ATOM 26923 O OD1 . ASP HA 2 3   ? 371.036 323.685 387.126 1.00 40.29 ? 3   ASP KD OD1 1 
ATOM 26924 O OD2 . ASP HA 2 3   ? 372.989 323.401 386.161 1.00 40.29 ? 3   ASP KD OD2 1 
ATOM 26925 N N   . ALA HA 2 4   ? 368.685 320.164 385.367 1.00 36.16 ? 4   ALA KD N   1 
ATOM 26926 C CA  . ALA HA 2 4   ? 367.973 319.190 384.560 1.00 36.16 ? 4   ALA KD CA  1 
ATOM 26927 C C   . ALA HA 2 4   ? 368.880 318.597 383.489 1.00 36.16 ? 4   ALA KD C   1 
ATOM 26928 O O   . ALA HA 2 4   ? 369.853 319.209 383.046 1.00 36.16 ? 4   ALA KD O   1 
ATOM 26929 C CB  . ALA HA 2 4   ? 366.756 319.824 383.900 1.00 36.16 ? 4   ALA KD CB  1 
ATOM 26930 N N   . LEU HA 2 5   ? 368.527 317.393 383.064 1.00 33.28 ? 5   LEU KD N   1 
ATOM 26931 C CA  . LEU HA 2 5   ? 369.355 316.557 382.213 1.00 33.28 ? 5   LEU KD CA  1 
ATOM 26932 C C   . LEU HA 2 5   ? 368.634 316.298 380.903 1.00 33.28 ? 5   LEU KD C   1 
ATOM 26933 O O   . LEU HA 2 5   ? 367.425 316.069 380.894 1.00 33.28 ? 5   LEU KD O   1 
ATOM 26934 C CB  . LEU HA 2 5   ? 369.642 315.246 382.917 1.00 33.28 ? 5   LEU KD CB  1 
ATOM 26935 C CG  . LEU HA 2 5   ? 370.526 314.238 382.221 1.00 33.28 ? 5   LEU KD CG  1 
ATOM 26936 C CD1 . LEU HA 2 5   ? 371.846 314.879 382.037 1.00 33.28 ? 5   LEU KD CD1 1 
ATOM 26937 C CD2 . LEU HA 2 5   ? 370.644 313.023 383.101 1.00 33.28 ? 5   LEU KD CD2 1 
ATOM 26938 N N   . GLY HA 2 6   ? 369.367 316.337 379.796 1.00 33.15 ? 6   GLY KD N   1 
ATOM 26939 C CA  . GLY HA 2 6   ? 368.768 316.086 378.504 1.00 33.15 ? 6   GLY KD CA  1 
ATOM 26940 C C   . GLY HA 2 6   ? 369.673 315.214 377.669 1.00 33.15 ? 6   GLY KD C   1 
ATOM 26941 O O   . GLY HA 2 6   ? 370.892 315.379 377.708 1.00 33.15 ? 6   GLY KD O   1 
ATOM 26942 N N   . MET HA 2 7   ? 369.106 314.274 376.920 1.00 33.40 ? 7   MET KD N   1 
ATOM 26943 C CA  . MET HA 2 7   ? 369.905 313.268 376.241 1.00 33.40 ? 7   MET KD CA  1 
ATOM 26944 C C   . MET HA 2 7   ? 369.390 312.987 374.849 1.00 33.40 ? 7   MET KD C   1 
ATOM 26945 O O   . MET HA 2 7   ? 368.181 312.930 374.627 1.00 33.40 ? 7   MET KD O   1 
ATOM 26946 C CB  . MET HA 2 7   ? 369.903 311.961 377.000 1.00 33.40 ? 7   MET KD CB  1 
ATOM 26947 C CG  . MET HA 2 7   ? 370.745 311.970 378.206 1.00 33.40 ? 7   MET KD CG  1 
ATOM 26948 S SD  . MET HA 2 7   ? 370.626 310.409 379.034 1.00 33.40 ? 7   MET KD SD  1 
ATOM 26949 C CE  . MET HA 2 7   ? 371.768 310.792 380.316 1.00 33.40 ? 7   MET KD CE  1 
ATOM 26950 N N   . ILE HA 2 8   ? 370.316 312.777 373.923 1.00 33.74 ? 8   ILE KD N   1 
ATOM 26951 C CA  . ILE HA 2 8   ? 370.017 312.199 372.621 1.00 33.74 ? 8   ILE KD CA  1 
ATOM 26952 C C   . ILE HA 2 8   ? 370.913 310.983 372.468 1.00 33.74 ? 8   ILE KD C   1 
ATOM 26953 O O   . ILE HA 2 8   ? 372.105 311.050 372.781 1.00 33.74 ? 8   ILE KD O   1 
ATOM 26954 C CB  . ILE HA 2 8   ? 370.271 313.194 371.476 1.00 33.74 ? 8   ILE KD CB  1 
ATOM 26955 C CG1 . ILE HA 2 8   ? 369.537 314.504 371.707 1.00 33.74 ? 8   ILE KD CG1 1 
ATOM 26956 C CG2 . ILE HA 2 8   ? 369.814 312.626 370.157 1.00 33.74 ? 8   ILE KD CG2 1 
ATOM 26957 C CD1 . ILE HA 2 8   ? 368.064 314.399 371.705 1.00 33.74 ? 8   ILE KD CD1 1 
ATOM 26958 N N   . GLU HA 2 9   ? 370.354 309.872 372.008 1.00 38.10 ? 9   GLU KD N   1 
ATOM 26959 C CA  . GLU HA 2 9   ? 371.162 308.710 371.667 1.00 38.10 ? 9   GLU KD CA  1 
ATOM 26960 C C   . GLU HA 2 9   ? 371.015 308.437 370.185 1.00 38.10 ? 9   GLU KD C   1 
ATOM 26961 O O   . GLU HA 2 9   ? 369.899 308.264 369.691 1.00 38.10 ? 9   GLU KD O   1 
ATOM 26962 C CB  . GLU HA 2 9   ? 370.771 307.480 372.469 1.00 38.10 ? 9   GLU KD CB  1 
ATOM 26963 C CG  . GLU HA 2 9   ? 371.637 306.300 372.137 1.00 38.10 ? 9   GLU KD CG  1 
ATOM 26964 C CD  . GLU HA 2 9   ? 371.365 305.124 373.027 1.00 38.10 ? 9   GLU KD CD  1 
ATOM 26965 O OE1 . GLU HA 2 9   ? 370.524 305.258 373.935 1.00 38.10 ? 9   GLU KD OE1 1 
ATOM 26966 O OE2 . GLU HA 2 9   ? 371.982 304.062 372.813 1.00 38.10 ? 9   GLU KD OE2 1 
ATOM 26967 N N   . VAL HA 2 10  ? 372.138 308.410 369.481 1.00 35.53 ? 10  VAL KD N   1 
ATOM 26968 C CA  . VAL HA 2 10  ? 372.167 308.281 368.034 1.00 35.53 ? 10  VAL KD CA  1 
ATOM 26969 C C   . VAL HA 2 10  ? 373.007 307.063 367.686 1.00 35.53 ? 10  VAL KD C   1 
ATOM 26970 O O   . VAL HA 2 10  ? 374.063 306.836 368.287 1.00 35.53 ? 10  VAL KD O   1 
ATOM 26971 C CB  . VAL HA 2 10  ? 372.740 309.557 367.382 1.00 35.53 ? 10  VAL KD CB  1 
ATOM 26972 C CG1 . VAL HA 2 10  ? 372.812 309.425 365.888 1.00 35.53 ? 10  VAL KD CG1 1 
ATOM 26973 C CG2 . VAL HA 2 10  ? 371.895 310.745 367.721 1.00 35.53 ? 10  VAL KD CG2 1 
ATOM 26974 N N   . ARG HA 2 11  ? 372.527 306.264 366.737 1.00 37.38 ? 11  ARG KD N   1 
ATOM 26975 C CA  . ARG HA 2 11  ? 373.354 305.221 366.140 1.00 37.38 ? 11  ARG KD CA  1 
ATOM 26976 C C   . ARG HA 2 11  ? 374.242 305.894 365.106 1.00 37.38 ? 11  ARG KD C   1 
ATOM 26977 O O   . ARG HA 2 11  ? 373.925 305.952 363.919 1.00 37.38 ? 11  ARG KD O   1 
ATOM 26978 C CB  . ARG HA 2 11  ? 372.494 304.131 365.520 1.00 37.38 ? 11  ARG KD CB  1 
ATOM 26979 C CG  . ARG HA 2 11  ? 373.275 302.931 365.028 1.00 37.38 ? 11  ARG KD CG  1 
ATOM 26980 C CD  . ARG HA 2 11  ? 372.331 301.861 364.533 1.00 37.38 ? 11  ARG KD CD  1 
ATOM 26981 N NE  . ARG HA 2 11  ? 373.029 300.632 364.185 1.00 37.38 ? 11  ARG KD NE  1 
ATOM 26982 C CZ  . ARG HA 2 11  ? 372.422 299.536 363.747 1.00 37.38 ? 11  ARG KD CZ  1 
ATOM 26983 N NH1 . ARG HA 2 11  ? 371.106 299.525 363.596 1.00 37.38 ? 11  ARG KD NH1 1 
ATOM 26984 N NH2 . ARG HA 2 11  ? 373.128 298.452 363.461 1.00 37.38 ? 11  ARG KD NH2 1 
ATOM 26985 N N   . GLY HA 2 12  ? 375.365 306.430 365.566 1.00 34.54 ? 12  GLY KD N   1 
ATOM 26986 C CA  . GLY HA 2 12  ? 376.267 307.128 364.679 1.00 34.54 ? 12  GLY KD CA  1 
ATOM 26987 C C   . GLY HA 2 12  ? 376.849 308.380 365.291 1.00 34.54 ? 12  GLY KD C   1 
ATOM 26988 O O   . GLY HA 2 12  ? 376.146 309.133 365.963 1.00 34.54 ? 12  GLY KD O   1 
ATOM 26989 N N   . PHE HA 2 13  ? 378.134 308.621 365.060 1.00 32.50 ? 13  PHE KD N   1 
ATOM 26990 C CA  . PHE HA 2 13  ? 378.780 309.790 365.634 1.00 32.50 ? 13  PHE KD CA  1 
ATOM 26991 C C   . PHE HA 2 13  ? 378.393 311.064 364.904 1.00 32.50 ? 13  PHE KD C   1 
ATOM 26992 O O   . PHE HA 2 13  ? 378.375 312.135 365.513 1.00 32.50 ? 13  PHE KD O   1 
ATOM 26993 C CB  . PHE HA 2 13  ? 380.293 309.594 365.614 1.00 32.50 ? 13  PHE KD CB  1 
ATOM 26994 C CG  . PHE HA 2 13  ? 381.066 310.683 366.282 1.00 32.50 ? 13  PHE KD CG  1 
ATOM 26995 C CD1 . PHE HA 2 13  ? 381.080 310.796 367.652 1.00 32.50 ? 13  PHE KD CD1 1 
ATOM 26996 C CD2 . PHE HA 2 13  ? 381.825 311.557 365.538 1.00 32.50 ? 13  PHE KD CD2 1 
ATOM 26997 C CE1 . PHE HA 2 13  ? 381.806 311.782 368.265 1.00 32.50 ? 13  PHE KD CE1 1 
ATOM 26998 C CE2 . PHE HA 2 13  ? 382.555 312.544 366.150 1.00 32.50 ? 13  PHE KD CE2 1 
ATOM 26999 C CZ  . PHE HA 2 13  ? 382.542 312.655 367.517 1.00 32.50 ? 13  PHE KD CZ  1 
ATOM 27000 N N   . VAL HA 2 14  ? 378.049 310.967 363.622 1.00 32.51 ? 14  VAL KD N   1 
ATOM 27001 C CA  . VAL HA 2 14  ? 377.742 312.159 362.840 1.00 32.51 ? 14  VAL KD CA  1 
ATOM 27002 C C   . VAL HA 2 14  ? 376.400 312.743 363.260 1.00 32.51 ? 14  VAL KD C   1 
ATOM 27003 O O   . VAL HA 2 14  ? 376.269 313.957 363.470 1.00 32.51 ? 14  VAL KD O   1 
ATOM 27004 C CB  . VAL HA 2 14  ? 377.766 311.824 361.344 1.00 32.51 ? 14  VAL KD CB  1 
ATOM 27005 C CG1 . VAL HA 2 14  ? 377.364 313.014 360.533 1.00 32.51 ? 14  VAL KD CG1 1 
ATOM 27006 C CG2 . VAL HA 2 14  ? 379.132 311.351 360.954 1.00 32.51 ? 14  VAL KD CG2 1 
ATOM 27007 N N   . GLY HA 2 15  ? 375.389 311.882 363.398 1.00 33.25 ? 15  GLY KD N   1 
ATOM 27008 C CA  . GLY HA 2 15  ? 374.100 312.325 363.893 1.00 33.25 ? 15  GLY KD CA  1 
ATOM 27009 C C   . GLY HA 2 15  ? 374.167 312.854 365.308 1.00 33.25 ? 15  GLY KD C   1 
ATOM 27010 O O   . GLY HA 2 15  ? 373.463 313.804 365.653 1.00 33.25 ? 15  GLY KD O   1 
ATOM 27011 N N   . MET HA 2 16  ? 375.058 312.296 366.125 1.00 32.87 ? 16  MET KD N   1 
ATOM 27012 C CA  . MET HA 2 16  ? 375.208 312.785 367.487 1.00 32.87 ? 16  MET KD CA  1 
ATOM 27013 C C   . MET HA 2 16  ? 375.896 314.137 367.519 1.00 32.87 ? 16  MET KD C   1 
ATOM 27014 O O   . MET HA 2 16  ? 375.567 314.970 368.361 1.00 32.87 ? 16  MET KD O   1 
ATOM 27015 C CB  . MET HA 2 16  ? 375.979 311.778 368.323 1.00 32.87 ? 16  MET KD CB  1 
ATOM 27016 C CG  . MET HA 2 16  ? 376.061 312.089 369.797 1.00 32.87 ? 16  MET KD CG  1 
ATOM 27017 S SD  . MET HA 2 16  ? 377.474 313.072 370.319 1.00 32.87 ? 16  MET KD SD  1 
ATOM 27018 C CE  . MET HA 2 16  ? 378.748 311.838 370.200 1.00 32.87 ? 16  MET KD CE  1 
ATOM 27019 N N   . VAL HA 2 17  ? 376.856 314.379 366.625 1.00 31.56 ? 17  VAL KD N   1 
ATOM 27020 C CA  . VAL HA 2 17  ? 377.497 315.692 366.601 1.00 31.56 ? 17  VAL KD CA  1 
ATOM 27021 C C   . VAL HA 2 17  ? 376.529 316.748 366.083 1.00 31.56 ? 17  VAL KD C   1 
ATOM 27022 O O   . VAL HA 2 17  ? 376.481 317.868 366.606 1.00 31.56 ? 17  VAL KD O   1 
ATOM 27023 C CB  . VAL HA 2 17  ? 378.800 315.640 365.788 1.00 31.56 ? 17  VAL KD CB  1 
ATOM 27024 C CG1 . VAL HA 2 17  ? 379.363 317.018 365.584 1.00 31.56 ? 17  VAL KD CG1 1 
ATOM 27025 C CG2 . VAL HA 2 17  ? 379.803 314.854 366.547 1.00 31.56 ? 17  VAL KD CG2 1 
ATOM 27026 N N   . GLU HA 2 18  ? 375.692 316.392 365.105 1.00 33.76 ? 18  GLU KD N   1 
ATOM 27027 C CA  . GLU HA 2 18  ? 374.660 317.323 364.656 1.00 33.76 ? 18  GLU KD CA  1 
ATOM 27028 C C   . GLU HA 2 18  ? 373.638 317.608 365.753 1.00 33.76 ? 18  GLU KD C   1 
ATOM 27029 O O   . GLU HA 2 18  ? 373.236 318.765 365.949 1.00 33.76 ? 18  GLU KD O   1 
ATOM 27030 C CB  . GLU HA 2 18  ? 373.974 316.789 363.401 1.00 33.76 ? 18  GLU KD CB  1 
ATOM 27031 C CG  . GLU HA 2 18  ? 372.736 317.570 362.966 1.00 33.76 ? 18  GLU KD CG  1 
ATOM 27032 C CD  . GLU HA 2 18  ? 373.010 319.012 362.578 1.00 33.76 ? 18  GLU KD CD  1 
ATOM 27033 O OE1 . GLU HA 2 18  ? 374.121 319.318 362.107 1.00 33.76 ? 18  GLU KD OE1 1 
ATOM 27034 O OE2 . GLU HA 2 18  ? 372.101 319.849 362.745 1.00 33.76 ? 18  GLU KD OE2 1 
ATOM 27035 N N   . ALA HA 2 19  ? 373.240 316.577 366.507 1.00 32.34 ? 19  ALA KD N   1 
ATOM 27036 C CA  . ALA HA 2 19  ? 372.328 316.783 367.628 1.00 32.34 ? 19  ALA KD CA  1 
ATOM 27037 C C   . ALA HA 2 19  ? 372.966 317.632 368.713 1.00 32.34 ? 19  ALA KD C   1 
ATOM 27038 O O   . ALA HA 2 19  ? 372.345 318.565 369.226 1.00 32.34 ? 19  ALA KD O   1 
ATOM 27039 C CB  . ALA HA 2 19  ? 371.894 315.444 368.209 1.00 32.34 ? 19  ALA KD CB  1 
ATOM 27040 N N   . ALA HA 2 20  ? 374.215 317.346 369.052 1.00 31.34 ? 20  ALA KD N   1 
ATOM 27041 C CA  . ALA HA 2 20  ? 374.908 318.064 370.104 1.00 31.34 ? 20  ALA KD CA  1 
ATOM 27042 C C   . ALA HA 2 20  ? 375.342 319.452 369.686 1.00 31.34 ? 20  ALA KD C   1 
ATOM 27043 O O   . ALA HA 2 20  ? 375.800 320.213 370.536 1.00 31.34 ? 20  ALA KD O   1 
ATOM 27044 C CB  . ALA HA 2 20  ? 376.123 317.268 370.559 1.00 31.34 ? 20  ALA KD CB  1 
ATOM 27045 N N   . ASP HA 2 21  ? 375.255 319.781 368.407 1.00 32.72 ? 21  ASP KD N   1 
ATOM 27046 C CA  . ASP HA 2 21  ? 375.408 321.160 367.978 1.00 32.72 ? 21  ASP KD CA  1 
ATOM 27047 C C   . ASP HA 2 21  ? 374.098 321.915 367.988 1.00 32.72 ? 21  ASP KD C   1 
ATOM 27048 O O   . ASP HA 2 21  ? 374.061 323.070 368.430 1.00 32.72 ? 21  ASP KD O   1 
ATOM 27049 C CB  . ASP HA 2 21  ? 375.998 321.218 366.578 1.00 32.72 ? 21  ASP KD CB  1 
ATOM 27050 C CG  . ASP HA 2 21  ? 376.195 322.618 366.109 1.00 32.72 ? 21  ASP KD CG  1 
ATOM 27051 O OD1 . ASP HA 2 21  ? 377.144 323.267 366.585 1.00 32.72 ? 21  ASP KD OD1 1 
ATOM 27052 O OD2 . ASP HA 2 21  ? 375.394 323.080 365.274 1.00 32.72 ? 21  ASP KD OD2 1 
ATOM 27053 N N   . ALA HA 2 22  ? 373.015 321.286 367.534 1.00 31.66 ? 22  ALA KD N   1 
ATOM 27054 C CA  . ALA HA 2 22  ? 371.739 321.986 367.512 1.00 31.66 ? 22  ALA KD CA  1 
ATOM 27055 C C   . ALA HA 2 22  ? 371.191 322.203 368.912 1.00 31.66 ? 22  ALA KD C   1 
ATOM 27056 O O   . ALA HA 2 22  ? 370.541 323.224 369.163 1.00 31.66 ? 22  ALA KD O   1 
ATOM 27057 C CB  . ALA HA 2 22  ? 370.734 321.220 366.668 1.00 31.66 ? 22  ALA KD CB  1 
ATOM 27058 N N   . MET HA 2 23  ? 371.460 321.274 369.833 1.00 32.08 ? 23  MET KD N   1 
ATOM 27059 C CA  . MET HA 2 23  ? 371.027 321.451 371.213 1.00 32.08 ? 23  MET KD CA  1 
ATOM 27060 C C   . MET HA 2 23  ? 371.729 322.625 371.872 1.00 32.08 ? 23  MET KD C   1 
ATOM 27061 O O   . MET HA 2 23  ? 371.088 323.435 372.545 1.00 32.08 ? 23  MET KD O   1 
ATOM 27062 C CB  . MET HA 2 23  ? 371.276 320.187 372.026 1.00 32.08 ? 23  MET KD CB  1 
ATOM 27063 C CG  . MET HA 2 23  ? 370.357 319.048 371.725 1.00 32.08 ? 23  MET KD CG  1 
ATOM 27064 S SD  . MET HA 2 23  ? 370.581 317.728 372.914 1.00 32.08 ? 23  MET KD SD  1 
ATOM 27065 C CE  . MET HA 2 23  ? 372.133 317.052 372.379 1.00 32.08 ? 23  MET KD CE  1 
ATOM 27066 N N   . VAL HA 2 24  ? 373.040 322.746 371.690 1.00 30.77 ? 24  VAL KD N   1 
ATOM 27067 C CA  . VAL HA 2 24  ? 373.736 323.837 372.348 1.00 30.77 ? 24  VAL KD CA  1 
ATOM 27068 C C   . VAL HA 2 24  ? 373.556 325.152 371.615 1.00 30.77 ? 24  VAL KD C   1 
ATOM 27069 O O   . VAL HA 2 24  ? 373.828 326.206 372.197 1.00 30.77 ? 24  VAL KD O   1 
ATOM 27070 C CB  . VAL HA 2 24  ? 375.227 323.530 372.514 1.00 30.77 ? 24  VAL KD CB  1 
ATOM 27071 C CG1 . VAL HA 2 24  ? 375.411 322.271 373.314 1.00 30.77 ? 24  VAL KD CG1 1 
ATOM 27072 C CG2 . VAL HA 2 24  ? 375.865 323.390 371.187 1.00 30.77 ? 24  VAL KD CG2 1 
ATOM 27073 N N   . LYS HA 2 25  ? 373.102 325.138 370.361 1.00 31.54 ? 25  LYS KD N   1 
ATOM 27074 C CA  . LYS HA 2 25  ? 372.765 326.402 369.719 1.00 31.54 ? 25  LYS KD CA  1 
ATOM 27075 C C   . LYS HA 2 25  ? 371.345 326.853 369.996 1.00 31.54 ? 25  LYS KD C   1 
ATOM 27076 O O   . LYS HA 2 25  ? 371.067 328.052 369.917 1.00 31.54 ? 25  LYS KD O   1 
ATOM 27077 C CB  . LYS HA 2 25  ? 372.952 326.323 368.206 1.00 31.54 ? 25  LYS KD CB  1 
ATOM 27078 C CG  . LYS HA 2 25  ? 374.380 326.378 367.747 1.00 31.54 ? 25  LYS KD CG  1 
ATOM 27079 C CD  . LYS HA 2 25  ? 374.449 326.305 366.242 1.00 31.54 ? 25  LYS KD CD  1 
ATOM 27080 C CE  . LYS HA 2 25  ? 375.879 326.338 365.775 1.00 31.54 ? 25  LYS KD CE  1 
ATOM 27081 N NZ  . LYS HA 2 25  ? 375.985 326.181 364.305 1.00 31.54 ? 25  LYS KD NZ  1 
ATOM 27082 N N   . ALA HA 2 26  ? 370.434 325.938 370.311 1.00 34.05 ? 26  ALA KD N   1 
ATOM 27083 C CA  . ALA HA 2 26  ? 369.035 326.311 370.451 1.00 34.05 ? 26  ALA KD CA  1 
ATOM 27084 C C   . ALA HA 2 26  ? 368.626 326.650 371.877 1.00 34.05 ? 26  ALA KD C   1 
ATOM 27085 O O   . ALA HA 2 26  ? 367.450 326.944 372.097 1.00 34.05 ? 26  ALA KD O   1 
ATOM 27086 C CB  . ALA HA 2 26  ? 368.137 325.197 369.918 1.00 34.05 ? 26  ALA KD CB  1 
ATOM 27087 N N   . ALA HA 2 27  ? 369.545 326.645 372.836 1.00 32.81 ? 27  ALA KD N   1 
ATOM 27088 C CA  . ALA HA 2 27  ? 369.230 327.064 374.198 1.00 32.81 ? 27  ALA KD CA  1 
ATOM 27089 C C   . ALA HA 2 27  ? 370.517 327.465 374.903 1.00 32.81 ? 27  ALA KD C   1 
ATOM 27090 O O   . ALA HA 2 27  ? 371.578 327.576 374.283 1.00 32.81 ? 27  ALA KD O   1 
ATOM 27091 C CB  . ALA HA 2 27  ? 368.519 325.956 374.976 1.00 32.81 ? 27  ALA KD CB  1 
ATOM 27092 N N   . LYS HA 2 28  ? 370.415 327.696 376.211 1.00 35.91 ? 28  LYS KD N   1 
ATOM 27093 C CA  . LYS HA 2 28  ? 371.574 327.876 377.080 1.00 35.91 ? 28  LYS KD CA  1 
ATOM 27094 C C   . LYS HA 2 28  ? 371.790 326.564 377.828 1.00 35.91 ? 28  LYS KD C   1 
ATOM 27095 O O   . LYS HA 2 28  ? 371.421 326.402 378.989 1.00 35.91 ? 28  LYS KD O   1 
ATOM 27096 C CB  . LYS HA 2 28  ? 371.360 329.043 378.035 1.00 35.91 ? 28  LYS KD CB  1 
ATOM 27097 C CG  . LYS HA 2 28  ? 372.568 329.400 378.891 1.00 35.91 ? 28  LYS KD CG  1 
ATOM 27098 C CD  . LYS HA 2 28  ? 372.238 330.563 379.797 1.00 35.91 ? 28  LYS KD CD  1 
ATOM 27099 C CE  . LYS HA 2 28  ? 371.263 330.124 380.878 1.00 35.91 ? 28  LYS KD CE  1 
ATOM 27100 N NZ  . LYS HA 2 28  ? 370.973 331.201 381.863 1.00 35.91 ? 28  LYS KD NZ  1 
ATOM 27101 N N   . VAL HA 2 29  ? 372.363 325.594 377.125 1.00 33.70 ? 29  VAL KD N   1 
ATOM 27102 C CA  . VAL HA 2 29  ? 372.662 324.312 377.743 1.00 33.70 ? 29  VAL KD CA  1 
ATOM 27103 C C   . VAL HA 2 29  ? 374.159 324.080 377.641 1.00 33.70 ? 29  VAL KD C   1 
ATOM 27104 O O   . VAL HA 2 29  ? 374.877 324.858 377.007 1.00 33.70 ? 29  VAL KD O   1 
ATOM 27105 C CB  . VAL HA 2 29  ? 371.884 323.166 377.081 1.00 33.70 ? 29  VAL KD CB  1 
ATOM 27106 C CG1 . VAL HA 2 29  ? 370.411 323.437 377.114 1.00 33.70 ? 29  VAL KD CG1 1 
ATOM 27107 C CG2 . VAL HA 2 29  ? 372.336 322.981 375.677 1.00 33.70 ? 29  VAL KD CG2 1 
ATOM 27108 N N   . GLU HA 2 30  ? 374.638 323.004 378.250 1.00 34.28 ? 30  GLU KD N   1 
ATOM 27109 C CA  . GLU HA 2 30  ? 376.060 322.697 378.296 1.00 34.28 ? 30  GLU KD CA  1 
ATOM 27110 C C   . GLU HA 2 30  ? 376.258 321.251 377.884 1.00 34.28 ? 30  GLU KD C   1 
ATOM 27111 O O   . GLU HA 2 30  ? 375.794 320.340 378.573 1.00 34.28 ? 30  GLU KD O   1 
ATOM 27112 C CB  . GLU HA 2 30  ? 376.623 322.941 379.691 1.00 34.28 ? 30  GLU KD CB  1 
ATOM 27113 C CG  . GLU HA 2 30  ? 378.093 322.635 379.815 1.00 34.28 ? 30  GLU KD CG  1 
ATOM 27114 C CD  . GLU HA 2 30  ? 378.624 322.909 381.204 1.00 34.28 ? 30  GLU KD CD  1 
ATOM 27115 O OE1 . GLU HA 2 30  ? 377.835 323.341 382.068 1.00 34.28 ? 30  GLU KD OE1 1 
ATOM 27116 O OE2 . GLU HA 2 30  ? 379.830 322.686 381.432 1.00 34.28 ? 30  GLU KD OE2 1 
ATOM 27117 N N   . LEU HA 2 31  ? 376.937 321.039 376.766 1.00 33.21 ? 31  LEU KD N   1 
ATOM 27118 C CA  . LEU HA 2 31  ? 377.298 319.694 376.332 1.00 33.21 ? 31  LEU KD CA  1 
ATOM 27119 C C   . LEU HA 2 31  ? 378.427 319.203 377.223 1.00 33.21 ? 31  LEU KD C   1 
ATOM 27120 O O   . LEU HA 2 31  ? 379.589 319.554 377.019 1.00 33.21 ? 31  LEU KD O   1 
ATOM 27121 C CB  . LEU HA 2 31  ? 377.725 319.702 374.872 1.00 33.21 ? 31  LEU KD CB  1 
ATOM 27122 C CG  . LEU HA 2 31  ? 378.050 318.327 374.304 1.00 33.21 ? 31  LEU KD CG  1 
ATOM 27123 C CD1 . LEU HA 2 31  ? 376.793 317.517 374.236 1.00 33.21 ? 31  LEU KD CD1 1 
ATOM 27124 C CD2 . LEU HA 2 31  ? 378.707 318.423 372.950 1.00 33.21 ? 31  LEU KD CD2 1 
ATOM 27125 N N   . ILE HA 2 32  ? 378.096 318.396 378.231 1.00 34.41 ? 32  ILE KD N   1 
ATOM 27126 C CA  . ILE HA 2 32  ? 379.114 318.006 379.199 1.00 34.41 ? 32  ILE KD CA  1 
ATOM 27127 C C   . ILE HA 2 32  ? 380.012 316.896 378.680 1.00 34.41 ? 32  ILE KD C   1 
ATOM 27128 O O   . ILE HA 2 32  ? 381.072 316.648 379.262 1.00 34.41 ? 32  ILE KD O   1 
ATOM 27129 C CB  . ILE HA 2 32  ? 378.467 317.622 380.542 1.00 34.41 ? 32  ILE KD CB  1 
ATOM 27130 C CG1 . ILE HA 2 32  ? 377.379 316.561 380.376 1.00 34.41 ? 32  ILE KD CG1 1 
ATOM 27131 C CG2 . ILE HA 2 32  ? 377.910 318.844 381.225 1.00 34.41 ? 32  ILE KD CG2 1 
ATOM 27132 C CD1 . ILE HA 2 32  ? 377.834 315.137 380.641 1.00 34.41 ? 32  ILE KD CD1 1 
ATOM 27133 N N   . GLY HA 2 33  ? 379.614 316.211 377.617 1.00 35.80 ? 33  GLY KD N   1 
ATOM 27134 C CA  . GLY HA 2 33  ? 380.460 315.167 377.065 1.00 35.80 ? 33  GLY KD CA  1 
ATOM 27135 C C   . GLY HA 2 33  ? 379.701 314.312 376.081 1.00 35.80 ? 33  GLY KD C   1 
ATOM 27136 O O   . GLY HA 2 33  ? 378.782 314.783 375.406 1.00 35.80 ? 33  GLY KD O   1 
ATOM 27137 N N   . TYR HA 2 34  ? 380.094 313.047 376.015 1.00 36.47 ? 34  TYR KD N   1 
ATOM 27138 C CA  . TYR HA 2 34  ? 379.442 312.079 375.151 1.00 36.47 ? 34  TYR KD CA  1 
ATOM 27139 C C   . TYR HA 2 34  ? 379.803 310.704 375.675 1.00 36.47 ? 34  TYR KD C   1 
ATOM 27140 O O   . TYR HA 2 34  ? 380.897 310.502 376.206 1.00 36.47 ? 34  TYR KD O   1 
ATOM 27141 C CB  . TYR HA 2 34  ? 379.870 312.246 373.691 1.00 36.47 ? 34  TYR KD CB  1 
ATOM 27142 C CG  . TYR HA 2 34  ? 381.272 311.800 373.390 1.00 36.47 ? 34  TYR KD CG  1 
ATOM 27143 C CD1 . TYR HA 2 34  ? 382.360 312.577 373.754 1.00 36.47 ? 34  TYR KD CD1 1 
ATOM 27144 C CD2 . TYR HA 2 34  ? 381.507 310.636 372.684 1.00 36.47 ? 34  TYR KD CD2 1 
ATOM 27145 C CE1 . TYR HA 2 34  ? 383.640 312.176 373.481 1.00 36.47 ? 34  TYR KD CE1 1 
ATOM 27146 C CE2 . TYR HA 2 34  ? 382.787 310.233 372.392 1.00 36.47 ? 34  TYR KD CE2 1 
ATOM 27147 C CZ  . TYR HA 2 34  ? 383.849 311.010 372.792 1.00 36.47 ? 34  TYR KD CZ  1 
ATOM 27148 O OH  . TYR HA 2 34  ? 385.133 310.621 372.510 1.00 36.47 ? 34  TYR KD OH  1 
ATOM 27149 N N   . GLU HA 2 35  ? 378.874 309.764 375.543 1.00 37.97 ? 35  GLU KD N   1 
ATOM 27150 C CA  . GLU HA 2 35  ? 379.060 308.434 376.106 1.00 37.97 ? 35  GLU KD CA  1 
ATOM 27151 C C   . GLU HA 2 35  ? 378.940 307.384 375.016 1.00 37.97 ? 35  GLU KD C   1 
ATOM 27152 O O   . GLU HA 2 35  ? 377.964 307.375 374.264 1.00 37.97 ? 35  GLU KD O   1 
ATOM 27153 C CB  . GLU HA 2 35  ? 378.054 308.163 377.221 1.00 37.97 ? 35  GLU KD CB  1 
ATOM 27154 C CG  . GLU HA 2 35  ? 378.293 306.862 377.958 1.00 37.97 ? 35  GLU KD CG  1 
ATOM 27155 C CD  . GLU HA 2 35  ? 379.592 306.847 378.755 1.00 37.97 ? 35  GLU KD CD  1 
ATOM 27156 O OE1 . GLU HA 2 35  ? 380.073 307.923 379.166 1.00 37.97 ? 35  GLU KD OE1 1 
ATOM 27157 O OE2 . GLU HA 2 35  ? 380.130 305.746 378.983 1.00 37.97 ? 35  GLU KD OE2 1 
ATOM 27158 N N   . LYS HA 2 36  ? 379.933 306.507 374.941 1.00 37.60 ? 36  LYS KD N   1 
ATOM 27159 C CA  . LYS HA 2 36  ? 380.022 305.476 373.915 1.00 37.60 ? 36  LYS KD CA  1 
ATOM 27160 C C   . LYS HA 2 36  ? 379.716 304.138 374.566 1.00 37.60 ? 36  LYS KD C   1 
ATOM 27161 O O   . LYS HA 2 36  ? 380.531 303.618 375.332 1.00 37.60 ? 36  LYS KD O   1 
ATOM 27162 C CB  . LYS HA 2 36  ? 381.411 305.458 373.289 1.00 37.60 ? 36  LYS KD CB  1 
ATOM 27163 C CG  . LYS HA 2 36  ? 381.760 306.686 372.494 1.00 37.60 ? 36  LYS KD CG  1 
ATOM 27164 C CD  . LYS HA 2 36  ? 383.230 306.681 372.134 1.00 37.60 ? 36  LYS KD CD  1 
ATOM 27165 C CE  . LYS HA 2 36  ? 383.543 305.627 371.105 1.00 37.60 ? 36  LYS KD CE  1 
ATOM 27166 N NZ  . LYS HA 2 36  ? 384.962 305.698 370.674 1.00 37.60 ? 36  LYS KD NZ  1 
ATOM 27167 N N   . THR HA 2 37  ? 378.557 303.570 374.253 1.00 36.40 ? 37  THR KD N   1 
ATOM 27168 C CA  . THR HA 2 37  ? 378.150 302.301 374.833 1.00 36.40 ? 37  THR KD CA  1 
ATOM 27169 C C   . THR HA 2 37  ? 378.478 301.114 373.943 1.00 36.40 ? 37  THR KD C   1 
ATOM 27170 O O   . THR HA 2 37  ? 378.008 300.008 374.210 1.00 36.40 ? 37  THR KD O   1 
ATOM 27171 C CB  . THR HA 2 37  ? 376.658 302.313 375.130 1.00 36.40 ? 37  THR KD CB  1 
ATOM 27172 O OG1 . THR HA 2 37  ? 375.932 302.376 373.900 1.00 36.40 ? 37  THR KD OG1 1 
ATOM 27173 C CG2 . THR HA 2 37  ? 376.315 303.521 375.956 1.00 36.40 ? 37  THR KD CG2 1 
ATOM 27174 N N   . GLY HA 2 38  ? 379.255 301.315 372.890 1.00 36.55 ? 38  GLY KD N   1 
ATOM 27175 C CA  . GLY HA 2 38  ? 379.616 300.233 372.001 1.00 36.55 ? 38  GLY KD CA  1 
ATOM 27176 C C   . GLY HA 2 38  ? 378.506 299.880 371.027 1.00 36.55 ? 38  GLY KD C   1 
ATOM 27177 O O   . GLY HA 2 38  ? 377.346 300.247 371.188 1.00 36.55 ? 38  GLY KD O   1 
ATOM 27178 N N   . GLY HA 2 39  ? 378.884 299.152 369.984 1.00 34.39 ? 39  GLY KD N   1 
ATOM 27179 C CA  . GLY HA 2 39  ? 377.927 298.752 368.977 1.00 34.39 ? 39  GLY KD CA  1 
ATOM 27180 C C   . GLY HA 2 39  ? 377.498 299.848 368.036 1.00 34.39 ? 39  GLY KD C   1 
ATOM 27181 O O   . GLY HA 2 39  ? 376.566 299.642 367.255 1.00 34.39 ? 39  GLY KD O   1 
ATOM 27182 N N   . GLY HA 2 40  ? 378.147 301.004 368.082 1.00 36.02 ? 40  GLY KD N   1 
ATOM 27183 C CA  . GLY HA 2 40  ? 377.789 302.116 367.239 1.00 36.02 ? 40  GLY KD CA  1 
ATOM 27184 C C   . GLY HA 2 40  ? 376.804 303.088 367.840 1.00 36.02 ? 40  GLY KD C   1 
ATOM 27185 O O   . GLY HA 2 40  ? 376.368 304.009 367.142 1.00 36.02 ? 40  GLY KD O   1 
ATOM 27186 N N   . TYR HA 2 41  ? 376.428 302.912 369.101 1.00 36.44 ? 41  TYR KD N   1 
ATOM 27187 C CA  . TYR HA 2 41  ? 375.519 303.827 369.772 1.00 36.44 ? 41  TYR KD CA  1 
ATOM 27188 C C   . TYR HA 2 41  ? 376.336 304.841 370.550 1.00 36.44 ? 41  TYR KD C   1 
ATOM 27189 O O   . TYR HA 2 41  ? 377.287 304.471 371.239 1.00 36.44 ? 41  TYR KD O   1 
ATOM 27190 C CB  . TYR HA 2 41  ? 374.588 303.080 370.726 1.00 36.44 ? 41  TYR KD CB  1 
ATOM 27191 C CG  . TYR HA 2 41  ? 373.571 302.189 370.064 1.00 36.44 ? 41  TYR KD CG  1 
ATOM 27192 C CD1 . TYR HA 2 41  ? 373.272 302.313 368.721 1.00 36.44 ? 41  TYR KD CD1 1 
ATOM 27193 C CD2 . TYR HA 2 41  ? 372.908 301.223 370.790 1.00 36.44 ? 41  TYR KD CD2 1 
ATOM 27194 C CE1 . TYR HA 2 41  ? 372.346 301.500 368.126 1.00 36.44 ? 41  TYR KD CE1 1 
ATOM 27195 C CE2 . TYR HA 2 41  ? 371.981 300.403 370.197 1.00 36.44 ? 41  TYR KD CE2 1 
ATOM 27196 C CZ  . TYR HA 2 41  ? 371.707 300.548 368.862 1.00 36.44 ? 41  TYR KD CZ  1 
ATOM 27197 O OH  . TYR HA 2 41  ? 370.781 299.739 368.253 1.00 36.44 ? 41  TYR KD OH  1 
ATOM 27198 N N   . VAL HA 2 42  ? 375.986 306.118 370.424 1.00 35.07 ? 42  VAL KD N   1 
ATOM 27199 C CA  . VAL HA 2 42  ? 376.611 307.164 371.217 1.00 35.07 ? 42  VAL KD CA  1 
ATOM 27200 C C   . VAL HA 2 42  ? 375.511 308.043 371.783 1.00 35.07 ? 42  VAL KD C   1 
ATOM 27201 O O   . VAL HA 2 42  ? 374.385 308.063 371.286 1.00 35.07 ? 42  VAL KD O   1 
ATOM 27202 C CB  . VAL HA 2 42  ? 377.611 308.007 370.414 1.00 35.07 ? 42  VAL KD CB  1 
ATOM 27203 C CG1 . VAL HA 2 42  ? 378.861 307.224 370.131 1.00 35.07 ? 42  VAL KD CG1 1 
ATOM 27204 C CG2 . VAL HA 2 42  ? 376.990 308.380 369.127 1.00 35.07 ? 42  VAL KD CG2 1 
ATOM 27205 N N   . THR HA 2 43  ? 375.844 308.763 372.849 1.00 34.58 ? 43  THR KD N   1 
ATOM 27206 C CA  . THR HA 2 43  ? 374.867 309.568 373.568 1.00 34.58 ? 43  THR KD CA  1 
ATOM 27207 C C   . THR HA 2 43  ? 375.436 310.948 373.827 1.00 34.58 ? 43  THR KD C   1 
ATOM 27208 O O   . THR HA 2 43  ? 376.470 311.080 374.489 1.00 34.58 ? 43  THR KD O   1 
ATOM 27209 C CB  . THR HA 2 43  ? 374.473 308.913 374.886 1.00 34.58 ? 43  THR KD CB  1 
ATOM 27210 O OG1 . THR HA 2 43  ? 373.886 307.636 374.622 1.00 34.58 ? 43  THR KD OG1 1 
ATOM 27211 C CG2 . THR HA 2 43  ? 373.482 309.778 375.617 1.00 34.58 ? 43  THR KD CG2 1 
ATOM 27212 N N   . ALA HA 2 44  ? 374.763 311.963 373.296 1.00 32.71 ? 44  ALA KD N   1 
ATOM 27213 C CA  . ALA HA 2 44  ? 375.052 313.353 373.603 1.00 32.71 ? 44  ALA KD CA  1 
ATOM 27214 C C   . ALA HA 2 44  ? 374.244 313.769 374.815 1.00 32.71 ? 44  ALA KD C   1 
ATOM 27215 O O   . ALA HA 2 44  ? 373.032 313.530 374.874 1.00 32.71 ? 44  ALA KD O   1 
ATOM 27216 C CB  . ALA HA 2 44  ? 374.710 314.261 372.427 1.00 32.71 ? 44  ALA KD CB  1 
ATOM 27217 N N   . VAL HA 2 45  ? 374.914 314.397 375.769 1.00 31.93 ? 45  VAL KD N   1 
ATOM 27218 C CA  . VAL HA 2 45  ? 374.312 314.777 377.034 1.00 31.93 ? 45  VAL KD CA  1 
ATOM 27219 C C   . VAL HA 2 45  ? 374.408 316.286 377.191 1.00 31.93 ? 45  VAL KD C   1 
ATOM 27220 O O   . VAL HA 2 45  ? 375.512 316.835 377.282 1.00 31.93 ? 45  VAL KD O   1 
ATOM 27221 C CB  . VAL HA 2 45  ? 375.000 314.082 378.209 1.00 31.93 ? 45  VAL KD CB  1 
ATOM 27222 C CG1 . VAL HA 2 45  ? 374.402 314.573 379.459 1.00 31.93 ? 45  VAL KD CG1 1 
ATOM 27223 C CG2 . VAL HA 2 45  ? 374.837 312.600 378.104 1.00 31.93 ? 45  VAL KD CG2 1 
ATOM 27224 N N   . VAL HA 2 46  ? 373.263 316.952 377.240 1.00 32.59 ? 46  VAL KD N   1 
ATOM 27225 C CA  . VAL HA 2 46  ? 373.201 318.362 377.585 1.00 32.59 ? 46  VAL KD CA  1 
ATOM 27226 C C   . VAL HA 2 46  ? 372.666 318.481 378.997 1.00 32.59 ? 46  VAL KD C   1 
ATOM 27227 O O   . VAL HA 2 46  ? 371.969 317.594 379.498 1.00 32.59 ? 46  VAL KD O   1 
ATOM 27228 C CB  . VAL HA 2 46  ? 372.332 319.158 376.600 1.00 32.59 ? 46  VAL KD CB  1 
ATOM 27229 C CG1 . VAL HA 2 46  ? 373.001 319.206 375.259 1.00 32.59 ? 46  VAL KD CG1 1 
ATOM 27230 C CG2 . VAL HA 2 46  ? 370.985 318.507 376.479 1.00 32.59 ? 46  VAL KD CG2 1 
ATOM 27231 N N   . ARG HA 2 47  ? 372.983 319.594 379.643 1.00 36.12 ? 47  ARG KD N   1 
ATOM 27232 C CA  . ARG HA 2 47  ? 372.596 319.738 381.032 1.00 36.12 ? 47  ARG KD CA  1 
ATOM 27233 C C   . ARG HA 2 47  ? 372.424 321.209 381.369 1.00 36.12 ? 47  ARG KD C   1 
ATOM 27234 O O   . ARG HA 2 47  ? 373.321 322.013 381.115 1.00 36.12 ? 47  ARG KD O   1 
ATOM 27235 C CB  . ARG HA 2 47  ? 373.633 319.100 381.942 1.00 36.12 ? 47  ARG KD CB  1 
ATOM 27236 C CG  . ARG HA 2 47  ? 373.083 318.870 383.290 1.00 36.12 ? 47  ARG KD CG  1 
ATOM 27237 C CD  . ARG HA 2 47  ? 374.047 318.196 384.182 1.00 36.12 ? 47  ARG KD CD  1 
ATOM 27238 N NE  . ARG HA 2 47  ? 373.429 318.022 385.481 1.00 36.12 ? 47  ARG KD NE  1 
ATOM 27239 C CZ  . ARG HA 2 47  ? 372.831 316.911 385.873 1.00 36.12 ? 47  ARG KD CZ  1 
ATOM 27240 N NH1 . ARG HA 2 47  ? 372.814 315.857 385.084 1.00 36.12 ? 47  ARG KD NH1 1 
ATOM 27241 N NH2 . ARG HA 2 47  ? 372.280 316.849 387.068 1.00 36.12 ? 47  ARG KD NH2 1 
ATOM 27242 N N   . GLY HA 2 48  ? 371.281 321.549 381.950 1.00 37.24 ? 48  GLY KD N   1 
ATOM 27243 C CA  . GLY HA 2 48  ? 370.976 322.933 382.263 1.00 37.24 ? 48  GLY KD CA  1 
ATOM 27244 C C   . GLY HA 2 48  ? 369.610 323.013 382.901 1.00 37.24 ? 48  GLY KD C   1 
ATOM 27245 O O   . GLY HA 2 48  ? 369.011 321.990 383.222 1.00 37.24 ? 48  GLY KD O   1 
ATOM 27246 N N   . ASP HA 2 49  ? 369.105 324.234 383.072 1.00 37.69 ? 49  ASP KD N   1 
ATOM 27247 C CA  . ASP HA 2 49  ? 367.783 324.383 383.666 1.00 37.69 ? 49  ASP KD CA  1 
ATOM 27248 C C   . ASP HA 2 49  ? 366.698 323.879 382.716 1.00 37.69 ? 49  ASP KD C   1 
ATOM 27249 O O   . ASP HA 2 49  ? 366.910 323.741 381.511 1.00 37.69 ? 49  ASP KD O   1 
ATOM 27250 C CB  . ASP HA 2 49  ? 367.530 325.831 384.074 1.00 37.69 ? 49  ASP KD CB  1 
ATOM 27251 C CG  . ASP HA 2 49  ? 367.808 326.802 382.964 1.00 37.69 ? 49  ASP KD CG  1 
ATOM 27252 O OD1 . ASP HA 2 49  ? 368.379 326.375 381.944 1.00 37.69 ? 49  ASP KD OD1 1 
ATOM 27253 O OD2 . ASP HA 2 49  ? 367.446 327.990 383.104 1.00 37.69 ? 49  ASP KD OD2 1 
ATOM 27254 N N   . VAL HA 2 50  ? 365.520 323.610 383.289 1.00 35.25 ? 50  VAL KD N   1 
ATOM 27255 C CA  . VAL HA 2 50  ? 364.574 322.666 382.696 1.00 35.25 ? 50  VAL KD CA  1 
ATOM 27256 C C   . VAL HA 2 50  ? 363.923 323.230 381.436 1.00 35.25 ? 50  VAL KD C   1 
ATOM 27257 O O   . VAL HA 2 50  ? 363.715 322.505 380.455 1.00 35.25 ? 50  VAL KD O   1 
ATOM 27258 C CB  . VAL HA 2 50  ? 363.550 322.230 383.765 1.00 35.25 ? 50  VAL KD CB  1 
ATOM 27259 C CG1 . VAL HA 2 50  ? 362.861 323.417 384.398 1.00 35.25 ? 50  VAL KD CG1 1 
ATOM 27260 C CG2 . VAL HA 2 50  ? 362.528 321.271 383.190 1.00 35.25 ? 50  VAL KD CG2 1 
ATOM 27261 N N   . ALA HA 2 51  ? 363.658 324.535 381.404 1.00 37.23 ? 51  ALA KD N   1 
ATOM 27262 C CA  . ALA HA 2 51  ? 363.073 325.127 380.212 1.00 37.23 ? 51  ALA KD CA  1 
ATOM 27263 C C   . ALA HA 2 51  ? 364.076 325.225 379.077 1.00 37.23 ? 51  ALA KD C   1 
ATOM 27264 O O   . ALA HA 2 51  ? 363.670 325.287 377.916 1.00 37.23 ? 51  ALA KD O   1 
ATOM 27265 C CB  . ALA HA 2 51  ? 362.506 326.506 380.532 1.00 37.23 ? 51  ALA KD CB  1 
ATOM 27266 N N   . ALA HA 2 52  ? 365.372 325.227 379.378 1.00 36.21 ? 52  ALA KD N   1 
ATOM 27267 C CA  . ALA HA 2 52  ? 366.363 325.219 378.311 1.00 36.21 ? 52  ALA KD CA  1 
ATOM 27268 C C   . ALA HA 2 52  ? 366.486 323.835 377.697 1.00 36.21 ? 52  ALA KD C   1 
ATOM 27269 O O   . ALA HA 2 52  ? 366.419 323.688 376.474 1.00 36.21 ? 52  ALA KD O   1 
ATOM 27270 C CB  . ALA HA 2 52  ? 367.713 325.694 378.832 1.00 36.21 ? 52  ALA KD CB  1 
ATOM 27271 N N   . VAL HA 2 53  ? 366.641 322.801 378.528 1.00 34.90 ? 53  VAL KD N   1 
ATOM 27272 C CA  . VAL HA 2 53  ? 366.908 321.473 377.986 1.00 34.90 ? 53  VAL KD CA  1 
ATOM 27273 C C   . VAL HA 2 53  ? 365.652 320.862 377.391 1.00 34.90 ? 53  VAL KD C   1 
ATOM 27274 O O   . VAL HA 2 53  ? 365.745 320.080 376.435 1.00 34.90 ? 53  VAL KD O   1 
ATOM 27275 C CB  . VAL HA 2 53  ? 367.537 320.552 379.048 1.00 34.90 ? 53  VAL KD CB  1 
ATOM 27276 C CG1 . VAL HA 2 53  ? 368.824 321.139 379.537 1.00 34.90 ? 53  VAL KD CG1 1 
ATOM 27277 C CG2 . VAL HA 2 53  ? 366.614 320.342 380.207 1.00 34.90 ? 53  VAL KD CG2 1 
ATOM 27278 N N   . LYS HA 2 54  ? 364.468 321.262 377.882 1.00 36.79 ? 54  LYS KD N   1 
ATOM 27279 C CA  . LYS HA 2 54  ? 363.214 320.644 377.462 1.00 36.79 ? 54  LYS KD CA  1 
ATOM 27280 C C   . LYS HA 2 54  ? 362.922 320.911 375.998 1.00 36.79 ? 54  LYS KD C   1 
ATOM 27281 O O   . LYS HA 2 54  ? 362.350 320.059 375.312 1.00 36.79 ? 54  LYS KD O   1 
ATOM 27282 C CB  . LYS HA 2 54  ? 362.069 321.160 378.332 1.00 36.79 ? 54  LYS KD CB  1 
ATOM 27283 C CG  . LYS HA 2 54  ? 360.726 320.487 378.109 1.00 36.79 ? 54  LYS KD CG  1 
ATOM 27284 C CD  . LYS HA 2 54  ? 359.675 321.065 379.042 1.00 36.79 ? 54  LYS KD CD  1 
ATOM 27285 C CE  . LYS HA 2 54  ? 358.353 320.333 378.921 1.00 36.79 ? 54  LYS KD CE  1 
ATOM 27286 N NZ  . LYS HA 2 54  ? 357.720 320.547 377.592 1.00 36.79 ? 54  LYS KD NZ  1 
ATOM 27287 N N   . ALA HA 2 55  ? 363.353 322.057 375.485 1.00 37.87 ? 55  ALA KD N   1 
ATOM 27288 C CA  . ALA HA 2 55  ? 363.228 322.329 374.063 1.00 37.87 ? 55  ALA KD CA  1 
ATOM 27289 C C   . ALA HA 2 55  ? 364.575 322.588 373.408 1.00 37.87 ? 55  ALA KD C   1 
ATOM 27290 O O   . ALA HA 2 55  ? 364.630 323.135 372.305 1.00 37.87 ? 55  ALA KD O   1 
ATOM 27291 C CB  . ALA HA 2 55  ? 362.274 323.491 373.815 1.00 37.87 ? 55  ALA KD CB  1 
ATOM 27292 N N   . ALA HA 2 56  ? 365.667 322.253 374.086 1.00 36.18 ? 56  ALA KD N   1 
ATOM 27293 C CA  . ALA HA 2 56  ? 366.902 322.033 373.358 1.00 36.18 ? 56  ALA KD CA  1 
ATOM 27294 C C   . ALA HA 2 56  ? 366.934 320.629 372.788 1.00 36.18 ? 56  ALA KD C   1 
ATOM 27295 O O   . ALA HA 2 56  ? 367.362 320.435 371.646 1.00 36.18 ? 56  ALA KD O   1 
ATOM 27296 C CB  . ALA HA 2 56  ? 368.107 322.268 374.263 1.00 36.18 ? 56  ALA KD CB  1 
ATOM 27297 N N   . THR HA 2 57  ? 366.469 319.638 373.556 1.00 35.28 ? 57  THR KD N   1 
ATOM 27298 C CA  . THR HA 2 57  ? 366.497 318.275 373.040 1.00 35.28 ? 57  THR KD CA  1 
ATOM 27299 C C   . THR HA 2 57  ? 365.459 318.052 371.954 1.00 35.28 ? 57  THR KD C   1 
ATOM 27300 O O   . THR HA 2 57  ? 365.658 317.193 371.097 1.00 35.28 ? 57  THR KD O   1 
ATOM 27301 C CB  . THR HA 2 57  ? 366.266 317.255 374.137 1.00 35.28 ? 57  THR KD CB  1 
ATOM 27302 O OG1 . THR HA 2 57  ? 364.945 317.427 374.645 1.00 35.28 ? 57  THR KD OG1 1 
ATOM 27303 C CG2 . THR HA 2 57  ? 367.270 317.424 375.243 1.00 35.28 ? 57  THR KD CG2 1 
ATOM 27304 N N   . GLU HA 2 58  ? 364.355 318.799 371.950 1.00 38.07 ? 58  GLU KD N   1 
ATOM 27305 C CA  . GLU HA 2 58  ? 363.413 318.607 370.854 1.00 38.07 ? 58  GLU KD CA  1 
ATOM 27306 C C   . GLU HA 2 58  ? 363.800 319.398 369.617 1.00 38.07 ? 58  GLU KD C   1 
ATOM 27307 O O   . GLU HA 2 58  ? 363.130 319.274 368.588 1.00 38.07 ? 58  GLU KD O   1 
ATOM 27308 C CB  . GLU HA 2 58  ? 361.990 318.973 371.267 1.00 38.07 ? 58  GLU KD CB  1 
ATOM 27309 C CG  . GLU HA 2 58  ? 361.709 320.446 371.343 1.00 38.07 ? 58  GLU KD CG  1 
ATOM 27310 C CD  . GLU HA 2 58  ? 360.337 320.739 371.915 1.00 38.07 ? 58  GLU KD CD  1 
ATOM 27311 O OE1 . GLU HA 2 58  ? 359.628 319.779 372.283 1.00 38.07 ? 58  GLU KD OE1 1 
ATOM 27312 O OE2 . GLU HA 2 58  ? 359.966 321.929 371.999 1.00 38.07 ? 58  GLU KD OE2 1 
ATOM 27313 N N   . ALA HA 2 59  ? 364.845 320.215 369.696 1.00 37.04 ? 59  ALA KD N   1 
ATOM 27314 C CA  . ALA HA 2 59  ? 365.503 320.716 368.501 1.00 37.04 ? 59  ALA KD CA  1 
ATOM 27315 C C   . ALA HA 2 59  ? 366.621 319.788 368.062 1.00 37.04 ? 59  ALA KD C   1 
ATOM 27316 O O   . ALA HA 2 59  ? 366.842 319.604 366.861 1.00 37.04 ? 59  ALA KD O   1 
ATOM 27317 C CB  . ALA HA 2 59  ? 366.059 322.118 368.742 1.00 37.04 ? 59  ALA KD CB  1 
ATOM 27318 N N   . GLY HA 2 60  ? 367.316 319.184 369.025 1.00 35.44 ? 60  GLY KD N   1 
ATOM 27319 C CA  . GLY HA 2 60  ? 368.341 318.212 368.697 1.00 35.44 ? 60  GLY KD CA  1 
ATOM 27320 C C   . GLY HA 2 60  ? 367.788 316.951 368.070 1.00 35.44 ? 60  GLY KD C   1 
ATOM 27321 O O   . GLY HA 2 60  ? 368.429 316.356 367.203 1.00 35.44 ? 60  GLY KD O   1 
ATOM 27322 N N   . GLN HA 2 61  ? 366.600 316.530 368.491 1.00 36.98 ? 61  GLN KD N   1 
ATOM 27323 C CA  . GLN HA 2 61  ? 365.944 315.394 367.860 1.00 36.98 ? 61  GLN KD CA  1 
ATOM 27324 C C   . GLN HA 2 61  ? 365.547 315.719 366.431 1.00 36.98 ? 61  GLN KD C   1 
ATOM 27325 O O   . GLN HA 2 61  ? 365.808 314.938 365.513 1.00 36.98 ? 61  GLN KD O   1 
ATOM 27326 C CB  . GLN HA 2 61  ? 364.717 314.988 368.664 1.00 36.98 ? 61  GLN KD CB  1 
ATOM 27327 C CG  . GLN HA 2 61  ? 363.964 313.842 368.055 1.00 36.98 ? 61  GLN KD CG  1 
ATOM 27328 C CD  . GLN HA 2 61  ? 362.780 313.445 368.884 1.00 36.98 ? 61  GLN KD CD  1 
ATOM 27329 O OE1 . GLN HA 2 61  ? 362.501 314.056 369.910 1.00 36.98 ? 61  GLN KD OE1 1 
ATOM 27330 N NE2 . GLN HA 2 61  ? 362.070 312.417 368.447 1.00 36.98 ? 61  GLN KD NE2 1 
ATOM 27331 N N   . ARG HA 2 62  ? 364.934 316.882 366.222 1.00 40.94 ? 62  ARG KD N   1 
ATOM 27332 C CA  . ARG HA 2 62  ? 364.472 317.260 364.895 1.00 40.94 ? 62  ARG KD CA  1 
ATOM 27333 C C   . ARG HA 2 62  ? 365.633 317.568 363.958 1.00 40.94 ? 62  ARG KD C   1 
ATOM 27334 O O   . ARG HA 2 62  ? 365.476 317.470 362.738 1.00 40.94 ? 62  ARG KD O   1 
ATOM 27335 C CB  . ARG HA 2 62  ? 363.523 318.453 365.017 1.00 40.94 ? 62  ARG KD CB  1 
ATOM 27336 C CG  . ARG HA 2 62  ? 362.712 318.761 363.778 1.00 40.94 ? 62  ARG KD CG  1 
ATOM 27337 C CD  . ARG HA 2 62  ? 361.750 319.910 364.010 1.00 40.94 ? 62  ARG KD CD  1 
ATOM 27338 N NE  . ARG HA 2 62  ? 362.445 321.166 364.265 1.00 40.94 ? 62  ARG KD NE  1 
ATOM 27339 C CZ  . ARG HA 2 62  ? 362.383 321.830 365.412 1.00 40.94 ? 62  ARG KD CZ  1 
ATOM 27340 N NH1 . ARG HA 2 62  ? 361.650 321.356 366.410 1.00 40.94 ? 62  ARG KD NH1 1 
ATOM 27341 N NH2 . ARG HA 2 62  ? 363.046 322.968 365.559 1.00 40.94 ? 62  ARG KD NH2 1 
ATOM 27342 N N   . ALA HA 2 63  ? 366.803 317.899 364.498 1.00 39.00 ? 63  ALA KD N   1 
ATOM 27343 C CA  . ALA HA 2 63  ? 367.984 318.067 363.667 1.00 39.00 ? 63  ALA KD CA  1 
ATOM 27344 C C   . ALA HA 2 63  ? 368.794 316.789 363.487 1.00 39.00 ? 63  ALA KD C   1 
ATOM 27345 O O   . ALA HA 2 63  ? 369.574 316.706 362.534 1.00 39.00 ? 63  ALA KD O   1 
ATOM 27346 C CB  . ALA HA 2 63  ? 368.886 319.149 364.254 1.00 39.00 ? 63  ALA KD CB  1 
ATOM 27347 N N   . ALA HA 2 64  ? 368.645 315.798 364.367 1.00 38.94 ? 64  ALA KD N   1 
ATOM 27348 C CA  . ALA HA 2 64  ? 369.389 314.554 364.225 1.00 38.94 ? 64  ALA KD CA  1 
ATOM 27349 C C   . ALA HA 2 64  ? 368.629 313.481 363.467 1.00 38.94 ? 64  ALA KD C   1 
ATOM 27350 O O   . ALA HA 2 64  ? 369.251 312.529 362.987 1.00 38.94 ? 64  ALA KD O   1 
ATOM 27351 C CB  . ALA HA 2 64  ? 369.772 313.998 365.590 1.00 38.94 ? 64  ALA KD CB  1 
ATOM 27352 N N   . GLU HA 2 65  ? 367.307 313.602 363.351 1.00 42.16 ? 65  GLU KD N   1 
ATOM 27353 C CA  . GLU HA 2 65  ? 366.549 312.681 362.513 1.00 42.16 ? 65  GLU KD CA  1 
ATOM 27354 C C   . GLU HA 2 65  ? 366.809 312.904 361.035 1.00 42.16 ? 65  GLU KD C   1 
ATOM 27355 O O   . GLU HA 2 65  ? 366.537 312.011 360.229 1.00 42.16 ? 65  GLU KD O   1 
ATOM 27356 C CB  . GLU HA 2 65  ? 365.055 312.819 362.787 1.00 42.16 ? 65  GLU KD CB  1 
ATOM 27357 C CG  . GLU HA 2 65  ? 364.620 312.252 364.117 1.00 42.16 ? 65  GLU KD CG  1 
ATOM 27358 C CD  . GLU HA 2 65  ? 363.166 312.534 364.423 1.00 42.16 ? 65  GLU KD CD  1 
ATOM 27359 O OE1 . GLU HA 2 65  ? 362.530 313.276 363.647 1.00 42.16 ? 65  GLU KD OE1 1 
ATOM 27360 O OE2 . GLU HA 2 65  ? 362.662 312.023 365.444 1.00 42.16 ? 65  GLU KD OE2 1 
ATOM 27361 N N   . ARG HA 2 66  ? 367.320 314.074 360.664 1.00 43.80 ? 66  ARG KD N   1 
ATOM 27362 C CA  . ARG HA 2 66  ? 367.616 314.341 359.265 1.00 43.80 ? 66  ARG KD CA  1 
ATOM 27363 C C   . ARG HA 2 66  ? 368.850 313.578 358.808 1.00 43.80 ? 66  ARG KD C   1 
ATOM 27364 O O   . ARG HA 2 66  ? 368.870 313.026 357.702 1.00 43.80 ? 66  ARG KD O   1 
ATOM 27365 C CB  . ARG HA 2 66  ? 367.803 315.842 359.068 1.00 43.80 ? 66  ARG KD CB  1 
ATOM 27366 C CG  . ARG HA 2 66  ? 366.542 316.641 359.328 1.00 43.80 ? 66  ARG KD CG  1 
ATOM 27367 C CD  . ARG HA 2 66  ? 366.829 318.130 359.377 1.00 43.80 ? 66  ARG KD CD  1 
ATOM 27368 N NE  . ARG HA 2 66  ? 367.294 318.658 358.101 1.00 43.80 ? 66  ARG KD NE  1 
ATOM 27369 C CZ  . ARG HA 2 66  ? 366.491 319.129 357.156 1.00 43.80 ? 66  ARG KD CZ  1 
ATOM 27370 N NH1 . ARG HA 2 66  ? 365.181 319.135 357.350 1.00 43.80 ? 66  ARG KD NH1 1 
ATOM 27371 N NH2 . ARG HA 2 66  ? 366.994 319.594 356.021 1.00 43.80 ? 66  ARG KD NH2 1 
ATOM 27372 N N   . VAL HA 2 67  ? 369.880 313.514 359.649 1.00 41.01 ? 67  VAL KD N   1 
ATOM 27373 C CA  . VAL HA 2 67  ? 371.182 313.007 359.234 1.00 41.01 ? 67  VAL KD CA  1 
ATOM 27374 C C   . VAL HA 2 67  ? 371.541 311.684 359.874 1.00 41.01 ? 67  VAL KD C   1 
ATOM 27375 O O   . VAL HA 2 67  ? 372.590 311.118 359.530 1.00 41.01 ? 67  VAL KD O   1 
ATOM 27376 C CB  . VAL HA 2 67  ? 372.299 314.029 359.520 1.00 41.01 ? 67  VAL KD CB  1 
ATOM 27377 C CG1 . VAL HA 2 67  ? 371.947 315.355 358.904 1.00 41.01 ? 67  VAL KD CG1 1 
ATOM 27378 C CG2 . VAL HA 2 67  ? 372.525 314.161 360.999 1.00 41.01 ? 67  VAL KD CG2 1 
ATOM 27379 N N   . GLY HA 2 68  ? 370.728 311.169 360.787 1.00 41.13 ? 68  GLY KD N   1 
ATOM 27380 C CA  . GLY HA 2 68  ? 371.108 309.957 361.480 1.00 41.13 ? 68  GLY KD CA  1 
ATOM 27381 C C   . GLY HA 2 68  ? 369.955 309.063 361.876 1.00 41.13 ? 68  GLY KD C   1 
ATOM 27382 O O   . GLY HA 2 68  ? 368.869 309.133 361.298 1.00 41.13 ? 68  GLY KD O   1 
ATOM 27383 N N   . GLU HA 2 69  ? 370.189 308.214 362.867 1.00 42.26 ? 69  GLU KD N   1 
ATOM 27384 C CA  . GLU HA 2 69  ? 369.194 307.270 363.361 1.00 42.26 ? 69  GLU KD CA  1 
ATOM 27385 C C   . GLU HA 2 69  ? 369.060 307.503 364.860 1.00 42.26 ? 69  GLU KD C   1 
ATOM 27386 O O   . GLU HA 2 69  ? 369.917 307.079 365.642 1.00 42.26 ? 69  GLU KD O   1 
ATOM 27387 C CB  . GLU HA 2 69  ? 369.605 305.840 363.038 1.00 42.26 ? 69  GLU KD CB  1 
ATOM 27388 C CG  . GLU HA 2 69  ? 368.572 304.792 363.377 1.00 42.26 ? 69  GLU KD CG  1 
ATOM 27389 C CD  . GLU HA 2 69  ? 369.003 303.406 362.942 1.00 42.26 ? 69  GLU KD CD  1 
ATOM 27390 O OE1 . GLU HA 2 69  ? 370.119 303.275 362.400 1.00 42.26 ? 69  GLU KD OE1 1 
ATOM 27391 O OE2 . GLU HA 2 69  ? 368.229 302.447 363.139 1.00 42.26 ? 69  GLU KD OE2 1 
ATOM 27392 N N   . VAL HA 2 70  ? 367.992 308.188 365.253 1.00 39.11 ? 70  VAL KD N   1 
ATOM 27393 C CA  . VAL HA 2 70  ? 367.773 308.539 366.650 1.00 39.11 ? 70  VAL KD CA  1 
ATOM 27394 C C   . VAL HA 2 70  ? 367.131 307.357 367.360 1.00 39.11 ? 70  VAL KD C   1 
ATOM 27395 O O   . VAL HA 2 70  ? 366.035 306.922 366.996 1.00 39.11 ? 70  VAL KD O   1 
ATOM 27396 C CB  . VAL HA 2 70  ? 366.903 309.794 366.774 1.00 39.11 ? 70  VAL KD CB  1 
ATOM 27397 C CG1 . VAL HA 2 70  ? 366.535 310.021 368.205 1.00 39.11 ? 70  VAL KD CG1 1 
ATOM 27398 C CG2 . VAL HA 2 70  ? 367.652 310.986 366.259 1.00 39.11 ? 70  VAL KD CG2 1 
ATOM 27399 N N   . VAL HA 2 71  ? 367.816 306.832 368.372 1.00 38.32 ? 71  VAL KD N   1 
ATOM 27400 C CA  . VAL HA 2 71  ? 367.284 305.714 369.134 1.00 38.32 ? 71  VAL KD CA  1 
ATOM 27401 C C   . VAL HA 2 71  ? 366.353 306.207 370.231 1.00 38.32 ? 71  VAL KD C   1 
ATOM 27402 O O   . VAL HA 2 71  ? 365.215 305.742 370.352 1.00 38.32 ? 71  VAL KD O   1 
ATOM 27403 C CB  . VAL HA 2 71  ? 368.435 304.872 369.707 1.00 38.32 ? 71  VAL KD CB  1 
ATOM 27404 C CG1 . VAL HA 2 71  ? 367.889 303.765 370.576 1.00 38.32 ? 71  VAL KD CG1 1 
ATOM 27405 C CG2 . VAL HA 2 71  ? 369.262 304.299 368.586 1.00 38.32 ? 71  VAL KD CG2 1 
ATOM 27406 N N   . ALA HA 2 72  ? 366.806 307.164 371.037 1.00 36.67 ? 72  ALA KD N   1 
ATOM 27407 C CA  . ALA HA 2 72  ? 366.014 307.603 372.173 1.00 36.67 ? 72  ALA KD CA  1 
ATOM 27408 C C   . ALA HA 2 72  ? 366.338 309.047 372.520 1.00 36.67 ? 72  ALA KD C   1 
ATOM 27409 O O   . ALA HA 2 72  ? 367.463 309.511 372.333 1.00 36.67 ? 72  ALA KD O   1 
ATOM 27410 C CB  . ALA HA 2 72  ? 366.252 306.704 373.386 1.00 36.67 ? 72  ALA KD CB  1 
ATOM 27411 N N   . VAL HA 2 73  ? 365.323 309.753 373.011 1.00 34.30 ? 73  VAL KD N   1 
ATOM 27412 C CA  . VAL HA 2 73  ? 365.402 311.143 373.444 1.00 34.30 ? 73  VAL KD CA  1 
ATOM 27413 C C   . VAL HA 2 73  ? 364.723 311.223 374.800 1.00 34.30 ? 73  VAL KD C   1 
ATOM 27414 O O   . VAL HA 2 73  ? 363.619 310.693 374.960 1.00 34.30 ? 73  VAL KD O   1 
ATOM 27415 C CB  . VAL HA 2 73  ? 364.686 312.087 372.459 1.00 34.30 ? 73  VAL KD CB  1 
ATOM 27416 C CG1 . VAL HA 2 73  ? 364.670 313.508 372.969 1.00 34.30 ? 73  VAL KD CG1 1 
ATOM 27417 C CG2 . VAL HA 2 73  ? 365.306 312.030 371.092 1.00 34.30 ? 73  VAL KD CG2 1 
ATOM 27418 N N   . HIS HA 2 74  ? 365.354 311.886 375.770 1.00 33.39 ? 74  HIS KD N   1 
ATOM 27419 C CA  . HIS HA 2 74  ? 364.691 312.015 377.059 1.00 33.39 ? 74  HIS KD CA  1 
ATOM 27420 C C   . HIS HA 2 74  ? 365.191 313.248 377.793 1.00 33.39 ? 74  HIS KD C   1 
ATOM 27421 O O   . HIS HA 2 74  ? 366.329 313.680 377.609 1.00 33.39 ? 74  HIS KD O   1 
ATOM 27422 C CB  . HIS HA 2 74  ? 364.913 310.776 377.920 1.00 33.39 ? 74  HIS KD CB  1 
ATOM 27423 C CG  . HIS HA 2 74  ? 364.003 310.690 379.097 1.00 33.39 ? 74  HIS KD CG  1 
ATOM 27424 N ND1 . HIS HA 2 74  ? 362.669 310.373 378.978 1.00 33.39 ? 74  HIS KD ND1 1 
ATOM 27425 C CD2 . HIS HA 2 74  ? 364.228 310.882 380.416 1.00 33.39 ? 74  HIS KD CD2 1 
ATOM 27426 C CE1 . HIS HA 2 74  ? 362.113 310.359 380.174 1.00 33.39 ? 74  HIS KD CE1 1 
ATOM 27427 N NE2 . HIS HA 2 74  ? 363.036 310.670 381.064 1.00 33.39 ? 74  HIS KD NE2 1 
ATOM 27428 N N   . VAL HA 2 75  ? 364.316 313.808 378.626 1.00 31.85 ? 75  VAL KD N   1 
ATOM 27429 C CA  . VAL HA 2 75  ? 364.617 314.943 379.489 1.00 31.85 ? 75  VAL KD CA  1 
ATOM 27430 C C   . VAL HA 2 75  ? 364.185 314.593 380.900 1.00 31.85 ? 75  VAL KD C   1 
ATOM 27431 O O   . VAL HA 2 75  ? 363.023 314.240 381.126 1.00 31.85 ? 75  VAL KD O   1 
ATOM 27432 C CB  . VAL HA 2 75  ? 363.902 316.222 379.029 1.00 31.85 ? 75  VAL KD CB  1 
ATOM 27433 C CG1 . VAL HA 2 75  ? 364.048 317.311 380.062 1.00 31.85 ? 75  VAL KD CG1 1 
ATOM 27434 C CG2 . VAL HA 2 75  ? 364.485 316.686 377.750 1.00 31.85 ? 75  VAL KD CG2 1 
ATOM 27435 N N   . ILE HA 2 76  ? 365.110 314.688 381.849 1.00 33.45 ? 76  ILE KD N   1 
ATOM 27436 C CA  . ILE HA 2 76  ? 364.796 314.530 383.262 1.00 33.45 ? 76  ILE KD CA  1 
ATOM 27437 C C   . ILE HA 2 76  ? 364.784 315.926 383.889 1.00 33.45 ? 76  ILE KD C   1 
ATOM 27438 O O   . ILE HA 2 76  ? 365.835 316.581 383.914 1.00 33.45 ? 76  ILE KD O   1 
ATOM 27439 C CB  . ILE HA 2 76  ? 365.801 313.615 383.965 1.00 33.45 ? 76  ILE KD CB  1 
ATOM 27440 C CG1 . ILE HA 2 76  ? 365.739 312.216 383.370 1.00 33.45 ? 76  ILE KD CG1 1 
ATOM 27441 C CG2 . ILE HA 2 76  ? 365.500 313.552 385.426 1.00 33.45 ? 76  ILE KD CG2 1 
ATOM 27442 C CD1 . ILE HA 2 76  ? 366.820 311.314 383.875 1.00 33.45 ? 76  ILE KD CD1 1 
ATOM 27443 N N   . PRO HA 2 77  ? 363.642 316.413 384.375 1.00 33.58 ? 77  PRO KD N   1 
ATOM 27444 C CA  . PRO HA 2 77  ? 363.597 317.797 384.871 1.00 33.58 ? 77  PRO KD CA  1 
ATOM 27445 C C   . PRO HA 2 77  ? 364.354 318.014 386.162 1.00 33.58 ? 77  PRO KD C   1 
ATOM 27446 O O   . PRO HA 2 77  ? 364.772 319.143 386.433 1.00 33.58 ? 77  PRO KD O   1 
ATOM 27447 C CB  . PRO HA 2 77  ? 362.097 318.048 385.059 1.00 33.58 ? 77  PRO KD CB  1 
ATOM 27448 C CG  . PRO HA 2 77  ? 361.440 317.080 384.157 1.00 33.58 ? 77  PRO KD CG  1 
ATOM 27449 C CD  . PRO HA 2 77  ? 362.295 315.858 384.198 1.00 33.58 ? 77  PRO KD CD  1 
ATOM 27450 N N   . ARG HA 2 78  ? 364.526 316.989 386.966 1.00 35.89 ? 78  ARG KD N   1 
ATOM 27451 C CA  . ARG HA 2 78  ? 365.287 317.108 388.198 1.00 35.89 ? 78  ARG KD CA  1 
ATOM 27452 C C   . ARG HA 2 78  ? 365.789 315.723 388.570 1.00 35.89 ? 78  ARG KD C   1 
ATOM 27453 O O   . ARG HA 2 78  ? 365.064 314.956 389.214 1.00 35.89 ? 78  ARG KD O   1 
ATOM 27454 C CB  . ARG HA 2 78  ? 364.435 317.698 389.320 1.00 35.89 ? 78  ARG KD CB  1 
ATOM 27455 C CG  . ARG HA 2 78  ? 365.180 317.968 390.609 1.00 35.89 ? 78  ARG KD CG  1 
ATOM 27456 C CD  . ARG HA 2 78  ? 364.256 318.612 391.626 1.00 35.89 ? 78  ARG KD CD  1 
ATOM 27457 N NE  . ARG HA 2 78  ? 364.880 318.768 392.935 1.00 35.89 ? 78  ARG KD NE  1 
ATOM 27458 C CZ  . ARG HA 2 78  ? 365.618 319.813 393.290 1.00 35.89 ? 78  ARG KD CZ  1 
ATOM 27459 N NH1 . ARG HA 2 78  ? 365.831 320.798 392.431 1.00 35.89 ? 78  ARG KD NH1 1 
ATOM 27460 N NH2 . ARG HA 2 78  ? 366.146 319.873 394.503 1.00 35.89 ? 78  ARG KD NH2 1 
ATOM 27461 N N   . PRO HA 2 79  ? 366.998 315.357 388.160 1.00 35.04 ? 79  PRO KD N   1 
ATOM 27462 C CA  . PRO HA 2 79  ? 367.517 314.035 388.498 1.00 35.04 ? 79  PRO KD CA  1 
ATOM 27463 C C   . PRO HA 2 79  ? 367.885 313.949 389.964 1.00 35.04 ? 79  PRO KD C   1 
ATOM 27464 O O   . PRO HA 2 79  ? 368.219 314.947 390.605 1.00 35.04 ? 79  PRO KD O   1 
ATOM 27465 C CB  . PRO HA 2 79  ? 368.751 313.906 387.605 1.00 35.04 ? 79  PRO KD CB  1 
ATOM 27466 C CG  . PRO HA 2 79  ? 369.167 315.281 387.373 1.00 35.04 ? 79  PRO KD CG  1 
ATOM 27467 C CD  . PRO HA 2 79  ? 367.929 316.105 387.309 1.00 35.04 ? 79  PRO KD CD  1 
ATOM 27468 N N   . HIS HA 2 80  ? 367.789 312.740 390.500 1.00 37.22 ? 80  HIS KD N   1 
ATOM 27469 C CA  . HIS HA 2 80  ? 368.179 312.511 391.879 1.00 37.22 ? 80  HIS KD CA  1 
ATOM 27470 C C   . HIS HA 2 80  ? 369.693 312.597 391.998 1.00 37.22 ? 80  HIS KD C   1 
ATOM 27471 O O   . HIS HA 2 80  ? 370.422 312.315 391.047 1.00 37.22 ? 80  HIS KD O   1 
ATOM 27472 C CB  . HIS HA 2 80  ? 367.679 311.150 392.342 1.00 37.22 ? 80  HIS KD CB  1 
ATOM 27473 C CG  . HIS HA 2 80  ? 367.742 310.953 393.820 1.00 37.22 ? 80  HIS KD CG  1 
ATOM 27474 N ND1 . HIS HA 2 80  ? 368.865 310.480 394.461 1.00 37.22 ? 80  HIS KD ND1 1 
ATOM 27475 C CD2 . HIS HA 2 80  ? 366.815 311.158 394.784 1.00 37.22 ? 80  HIS KD CD2 1 
ATOM 27476 C CE1 . HIS HA 2 80  ? 368.628 310.405 395.758 1.00 37.22 ? 80  HIS KD CE1 1 
ATOM 27477 N NE2 . HIS HA 2 80  ? 367.392 310.812 395.980 1.00 37.22 ? 80  HIS KD NE2 1 
ATOM 27478 N N   . VAL HA 2 81  ? 370.167 313.002 393.180 1.00 37.76 ? 81  VAL KD N   1 
ATOM 27479 C CA  . VAL HA 2 81  ? 371.581 313.325 393.350 1.00 37.76 ? 81  VAL KD CA  1 
ATOM 27480 C C   . VAL HA 2 81  ? 372.459 312.078 393.305 1.00 37.76 ? 81  VAL KD C   1 
ATOM 27481 O O   . VAL HA 2 81  ? 373.653 312.166 392.990 1.00 37.76 ? 81  VAL KD O   1 
ATOM 27482 C CB  . VAL HA 2 81  ? 371.755 314.126 394.657 1.00 37.76 ? 81  VAL KD CB  1 
ATOM 27483 C CG1 . VAL HA 2 81  ? 371.505 313.254 395.879 1.00 37.76 ? 81  VAL KD CG1 1 
ATOM 27484 C CG2 . VAL HA 2 81  ? 373.109 314.826 394.721 1.00 37.76 ? 81  VAL KD CG2 1 
ATOM 27485 N N   . ASN HA 2 82  ? 371.882 310.900 393.540 1.00 38.93 ? 82  ASN KD N   1 
ATOM 27486 C CA  . ASN HA 2 82  ? 372.658 309.674 393.439 1.00 38.93 ? 82  ASN KD CA  1 
ATOM 27487 C C   . ASN HA 2 82  ? 372.952 309.328 391.986 1.00 38.93 ? 82  ASN KD C   1 
ATOM 27488 O O   . ASN HA 2 82  ? 373.962 308.675 391.703 1.00 38.93 ? 82  ASN KD O   1 
ATOM 27489 C CB  . ASN HA 2 82  ? 371.910 308.537 394.127 1.00 38.93 ? 82  ASN KD CB  1 
ATOM 27490 C CG  . ASN HA 2 82  ? 372.835 307.487 394.696 1.00 38.93 ? 82  ASN KD CG  1 
ATOM 27491 O OD1 . ASN HA 2 82  ? 372.417 306.667 395.508 1.00 38.93 ? 82  ASN KD OD1 1 
ATOM 27492 N ND2 . ASN HA 2 82  ? 374.100 307.517 394.299 1.00 38.93 ? 82  ASN KD ND2 1 
ATOM 27493 N N   . VAL HA 2 83  ? 372.099 309.771 391.060 1.00 37.77 ? 83  VAL KD N   1 
ATOM 27494 C CA  . VAL HA 2 83  ? 372.363 309.576 389.639 1.00 37.77 ? 83  VAL KD CA  1 
ATOM 27495 C C   . VAL HA 2 83  ? 373.577 310.385 389.209 1.00 37.77 ? 83  VAL KD C   1 
ATOM 27496 O O   . VAL HA 2 83  ? 374.464 309.880 388.513 1.00 37.77 ? 83  VAL KD O   1 
ATOM 27497 C CB  . VAL HA 2 83  ? 371.118 309.941 388.817 1.00 37.77 ? 83  VAL KD CB  1 
ATOM 27498 C CG1 . VAL HA 2 83  ? 371.413 309.909 387.338 1.00 37.77 ? 83  VAL KD CG1 1 
ATOM 27499 C CG2 . VAL HA 2 83  ? 370.025 308.982 389.136 1.00 37.77 ? 83  VAL KD CG2 1 
ATOM 27500 N N   . ASP HA 2 84  ? 373.650 311.642 389.642 1.00 40.48 ? 84  ASP KD N   1 
ATOM 27501 C CA  . ASP HA 2 84  ? 374.810 312.464 389.322 1.00 40.48 ? 84  ASP KD CA  1 
ATOM 27502 C C   . ASP HA 2 84  ? 376.054 311.988 390.051 1.00 40.48 ? 84  ASP KD C   1 
ATOM 27503 O O   . ASP HA 2 84  ? 377.166 312.147 389.538 1.00 40.48 ? 84  ASP KD O   1 
ATOM 27504 C CB  . ASP HA 2 84  ? 374.528 313.918 389.668 1.00 40.48 ? 84  ASP KD CB  1 
ATOM 27505 C CG  . ASP HA 2 84  ? 373.432 314.504 388.822 1.00 40.48 ? 84  ASP KD CG  1 
ATOM 27506 O OD1 . ASP HA 2 84  ? 373.286 314.081 387.660 1.00 40.48 ? 84  ASP KD OD1 1 
ATOM 27507 O OD2 . ASP HA 2 84  ? 372.700 315.385 389.317 1.00 40.48 ? 84  ASP KD OD2 1 
ATOM 27508 N N   . ALA HA 2 85  ? 375.894 311.391 391.232 1.00 37.57 ? 85  ALA KD N   1 
ATOM 27509 C CA  . ALA HA 2 85  ? 377.062 310.920 391.962 1.00 37.57 ? 85  ALA KD CA  1 
ATOM 27510 C C   . ALA HA 2 85  ? 377.595 309.602 391.416 1.00 37.57 ? 85  ALA KD C   1 
ATOM 27511 O O   . ALA HA 2 85  ? 378.794 309.332 391.534 1.00 37.57 ? 85  ALA KD O   1 
ATOM 27512 C CB  . ALA HA 2 85  ? 376.733 310.779 393.446 1.00 37.57 ? 85  ALA KD CB  1 
ATOM 27513 N N   . ALA HA 2 86  ? 376.741 308.777 390.816 1.00 37.05 ? 86  ALA KD N   1 
ATOM 27514 C CA  . ALA HA 2 86  ? 377.160 307.468 390.331 1.00 37.05 ? 86  ALA KD CA  1 
ATOM 27515 C C   . ALA HA 2 86  ? 377.354 307.413 388.824 1.00 37.05 ? 86  ALA KD C   1 
ATOM 27516 O O   . ALA HA 2 86  ? 378.364 306.886 388.356 1.00 37.05 ? 86  ALA KD O   1 
ATOM 27517 C CB  . ALA HA 2 86  ? 376.143 306.404 390.745 1.00 37.05 ? 86  ALA KD CB  1 
ATOM 27518 N N   . LEU HA 2 87  ? 376.456 307.921 388.084 1.00 37.16 ? 87  LEU KD N   1 
ATOM 27519 C CA  . LEU HA 2 87  ? 376.523 307.875 386.634 1.00 37.16 ? 87  LEU KD CA  1 
ATOM 27520 C C   . LEU HA 2 87  ? 377.248 309.105 386.086 1.00 37.16 ? 87  LEU KD C   1 
ATOM 27521 O O   . LEU HA 2 87  ? 377.156 310.193 386.662 1.00 37.16 ? 87  LEU KD O   1 
ATOM 27522 C CB  . LEU HA 2 87  ? 375.116 307.798 386.052 1.00 37.16 ? 87  LEU KD CB  1 
ATOM 27523 C CG  . LEU HA 2 87  ? 374.283 306.539 386.209 1.00 37.16 ? 87  LEU KD CG  1 
ATOM 27524 C CD1 . LEU HA 2 87  ? 372.897 306.810 385.709 1.00 37.16 ? 87  LEU KD CD1 1 
ATOM 27525 C CD2 . LEU HA 2 87  ? 374.895 305.456 385.389 1.00 37.16 ? 87  LEU KD CD2 1 
ATOM 27526 N N   . PRO HA 2 88  ? 377.988 308.978 384.965 1.00 38.69 ? 88  PRO KD N   1 
ATOM 27527 C CA  . PRO HA 2 88  ? 378.782 310.106 384.422 1.00 38.69 ? 88  PRO KD CA  1 
ATOM 27528 C C   . PRO HA 2 88  ? 377.969 311.175 383.694 1.00 38.69 ? 88  PRO KD C   1 
ATOM 27529 O O   . PRO HA 2 88  ? 377.787 311.167 382.478 1.00 38.69 ? 88  PRO KD O   1 
ATOM 27530 C CB  . PRO HA 2 88  ? 379.744 309.402 383.464 1.00 38.69 ? 88  PRO KD CB  1 
ATOM 27531 C CG  . PRO HA 2 88  ? 379.011 308.200 383.025 1.00 38.69 ? 88  PRO KD CG  1 
ATOM 27532 C CD  . PRO HA 2 88  ? 378.217 307.742 384.198 1.00 38.69 ? 88  PRO KD CD  1 
ATOM 27533 N N   . LEU HA 2 89  ? 377.458 312.144 384.451 1.00 38.16 ? 89  LEU KD N   1 
ATOM 27534 C CA  . LEU HA 2 89  ? 376.675 313.220 383.860 1.00 38.16 ? 89  LEU KD CA  1 
ATOM 27535 C C   . LEU HA 2 89  ? 377.289 314.591 384.102 1.00 38.16 ? 89  LEU KD C   1 
ATOM 27536 O O   . LEU HA 2 89  ? 376.581 315.594 384.134 1.00 38.16 ? 89  LEU KD O   1 
ATOM 27537 C CB  . LEU HA 2 89  ? 375.233 313.211 384.360 1.00 38.16 ? 89  LEU KD CB  1 
ATOM 27538 C CG  . LEU HA 2 89  ? 374.293 312.203 383.708 1.00 38.16 ? 89  LEU KD CG  1 
ATOM 27539 C CD1 . LEU HA 2 89  ? 374.533 312.173 382.229 1.00 38.16 ? 89  LEU KD CD1 1 
ATOM 27540 C CD2 . LEU HA 2 89  ? 374.367 310.844 384.282 1.00 38.16 ? 89  LEU KD CD2 1 
ATOM 27541 N N   . GLY HA 2 90  ? 378.602 314.658 384.279 1.00 41.02 ? 90  GLY KD N   1 
ATOM 27542 C CA  . GLY HA 2 90  ? 379.284 315.929 384.304 1.00 41.02 ? 90  GLY KD CA  1 
ATOM 27543 C C   . GLY HA 2 90  ? 379.184 316.722 385.587 1.00 41.02 ? 90  GLY KD C   1 
ATOM 27544 O O   . GLY HA 2 90  ? 379.953 317.675 385.759 1.00 41.02 ? 90  GLY KD O   1 
ATOM 27545 N N   . ARG HA 2 91  ? 378.270 316.386 386.493 1.00 43.01 ? 91  ARG KD N   1 
ATOM 27546 C CA  . ARG HA 2 91  ? 378.163 317.072 387.775 1.00 43.01 ? 91  ARG KD CA  1 
ATOM 27547 C C   . ARG HA 2 91  ? 378.602 316.183 388.930 1.00 43.01 ? 91  ARG KD C   1 
ATOM 27548 O O   . ARG HA 2 91  ? 378.087 316.294 390.042 1.00 43.01 ? 91  ARG KD O   1 
ATOM 27549 C CB  . ARG HA 2 91  ? 376.745 317.565 388.024 1.00 43.01 ? 91  ARG KD CB  1 
ATOM 27550 C CG  . ARG HA 2 91  ? 376.261 318.606 387.057 1.00 43.01 ? 91  ARG KD CG  1 
ATOM 27551 C CD  . ARG HA 2 91  ? 376.955 319.940 387.191 1.00 43.01 ? 91  ARG KD CD  1 
ATOM 27552 N NE  . ARG HA 2 91  ? 376.278 320.945 386.380 1.00 43.01 ? 91  ARG KD NE  1 
ATOM 27553 C CZ  . ARG HA 2 91  ? 376.554 321.183 385.104 1.00 43.01 ? 91  ARG KD CZ  1 
ATOM 27554 N NH1 . ARG HA 2 91  ? 377.495 320.486 384.489 1.00 43.01 ? 91  ARG KD NH1 1 
ATOM 27555 N NH2 . ARG HA 2 91  ? 375.885 322.114 384.440 1.00 43.01 ? 91  ARG KD NH2 1 
ATOM 27556 N N   . THR HA 2 92  ? 379.544 315.289 388.678 1.00 48.42 ? 92  THR KD N   1 
ATOM 27557 C CA  . THR HA 2 92  ? 380.085 314.450 389.737 1.00 48.42 ? 92  THR KD CA  1 
ATOM 27558 C C   . THR HA 2 92  ? 380.944 315.304 390.659 1.00 48.42 ? 92  THR KD C   1 
ATOM 27559 O O   . THR HA 2 92  ? 381.932 315.888 390.197 1.00 48.42 ? 92  THR KD O   1 
ATOM 27560 C CB  . THR HA 2 92  ? 380.905 313.313 389.152 1.00 48.42 ? 92  THR KD CB  1 
ATOM 27561 O OG1 . THR HA 2 92  ? 380.073 312.519 388.299 1.00 48.42 ? 92  THR KD OG1 1 
ATOM 27562 C CG2 . THR HA 2 92  ? 381.450 312.444 390.263 1.00 48.42 ? 92  THR KD CG2 1 
ATOM 27563 N N   . PRO HA 2 93  ? 380.605 315.422 391.953 1.00 50.39 ? 93  PRO KD N   1 
ATOM 27564 C CA  . PRO HA 2 93  ? 381.242 316.353 392.894 1.00 50.39 ? 93  PRO KD CA  1 
ATOM 27565 C C   . PRO HA 2 93  ? 382.719 316.075 393.155 1.00 50.39 ? 93  PRO KD C   1 
ATOM 27566 O O   . PRO HA 2 93  ? 383.555 316.794 392.608 1.00 50.39 ? 93  PRO KD O   1 
ATOM 27567 C CB  . PRO HA 2 93  ? 380.431 316.154 394.177 1.00 50.39 ? 93  PRO KD CB  1 
ATOM 27568 C CG  . PRO HA 2 93  ? 379.131 315.588 393.724 1.00 50.39 ? 93  PRO KD CG  1 
ATOM 27569 C CD  . PRO HA 2 93  ? 379.478 314.710 392.576 1.00 50.39 ? 93  PRO KD CD  1 
ATOM 27570 N N   . ALA IA 2 2   ? 385.619 327.244 365.470 1.00 41.53 ? 2   ALA KE N   1 
ATOM 27571 C CA  . ALA IA 2 2   ? 386.845 327.330 364.684 1.00 41.53 ? 2   ALA KE CA  1 
ATOM 27572 C C   . ALA IA 2 2   ? 386.537 327.103 363.213 1.00 41.53 ? 2   ALA KE C   1 
ATOM 27573 O O   . ALA IA 2 2   ? 385.672 327.758 362.657 1.00 41.53 ? 2   ALA KE O   1 
ATOM 27574 C CB  . ALA IA 2 2   ? 387.872 326.327 365.184 1.00 41.53 ? 2   ALA KE CB  1 
ATOM 27575 N N   . ASP IA 2 3   ? 387.243 326.173 362.583 1.00 39.72 ? 3   ASP KE N   1 
ATOM 27576 C CA  . ASP IA 2 3   ? 386.981 325.874 361.187 1.00 39.72 ? 3   ASP KE CA  1 
ATOM 27577 C C   . ASP IA 2 3   ? 385.658 325.132 361.038 1.00 39.72 ? 3   ASP KE C   1 
ATOM 27578 O O   . ASP IA 2 3   ? 385.099 324.603 361.999 1.00 39.72 ? 3   ASP KE O   1 
ATOM 27579 C CB  . ASP IA 2 3   ? 388.111 325.034 360.604 1.00 39.72 ? 3   ASP KE CB  1 
ATOM 27580 C CG  . ASP IA 2 3   ? 389.419 325.780 360.553 1.00 39.72 ? 3   ASP KE CG  1 
ATOM 27581 O OD1 . ASP IA 2 3   ? 389.387 327.019 360.421 1.00 39.72 ? 3   ASP KE OD1 1 
ATOM 27582 O OD2 . ASP IA 2 3   ? 390.481 325.133 360.651 1.00 39.72 ? 3   ASP KE OD2 1 
ATOM 27583 N N   . ALA IA 2 4   ? 385.155 325.103 359.812 1.00 34.84 ? 4   ALA KE N   1 
ATOM 27584 C CA  . ALA IA 2 4   ? 383.974 324.313 359.517 1.00 34.84 ? 4   ALA KE CA  1 
ATOM 27585 C C   . ALA IA 2 4   ? 384.285 322.827 359.614 1.00 34.84 ? 4   ALA KE C   1 
ATOM 27586 O O   . ALA IA 2 4   ? 385.413 322.388 359.395 1.00 34.84 ? 4   ALA KE O   1 
ATOM 27587 C CB  . ALA IA 2 4   ? 383.446 324.624 358.126 1.00 34.84 ? 4   ALA KE CB  1 
ATOM 27588 N N   . LEU IA 2 5   ? 383.252 322.051 359.914 1.00 32.51 ? 5   LEU KE N   1 
ATOM 27589 C CA  . LEU IA 2 5   ? 383.374 320.643 360.255 1.00 32.51 ? 5   LEU KE CA  1 
ATOM 27590 C C   . LEU IA 2 5   ? 382.808 319.777 359.143 1.00 32.51 ? 5   LEU KE C   1 
ATOM 27591 O O   . LEU IA 2 5   ? 381.747 320.084 358.596 1.00 32.51 ? 5   LEU KE O   1 
ATOM 27592 C CB  . LEU IA 2 5   ? 382.636 320.369 361.559 1.00 32.51 ? 5   LEU KE CB  1 
ATOM 27593 C CG  . LEU IA 2 5   ? 382.551 318.973 362.134 1.00 32.51 ? 5   LEU KE CG  1 
ATOM 27594 C CD1 . LEU IA 2 5   ? 383.922 318.444 362.325 1.00 32.51 ? 5   LEU KE CD1 1 
ATOM 27595 C CD2 . LEU IA 2 5   ? 381.866 319.087 363.466 1.00 32.51 ? 5   LEU KE CD2 1 
ATOM 27596 N N   . GLY IA 2 6   ? 383.505 318.693 358.809 1.00 32.15 ? 6   GLY KE N   1 
ATOM 27597 C CA  . GLY IA 2 6   ? 383.005 317.774 357.807 1.00 32.15 ? 6   GLY KE CA  1 
ATOM 27598 C C   . GLY IA 2 6   ? 383.205 316.334 358.217 1.00 32.15 ? 6   GLY KE C   1 
ATOM 27599 O O   . GLY IA 2 6   ? 384.291 315.964 358.661 1.00 32.15 ? 6   GLY KE O   1 
ATOM 27600 N N   . MET IA 2 7   ? 382.175 315.507 358.073 1.00 32.27 ? 7   MET KE N   1 
ATOM 27601 C CA  . MET IA 2 7   ? 382.212 314.152 358.597 1.00 32.27 ? 7   MET KE CA  1 
ATOM 27602 C C   . MET IA 2 7   ? 381.687 313.152 357.587 1.00 32.27 ? 7   MET KE C   1 
ATOM 27603 O O   . MET IA 2 7   ? 380.661 313.390 356.949 1.00 32.27 ? 7   MET KE O   1 
ATOM 27604 C CB  . MET IA 2 7   ? 381.385 314.049 359.869 1.00 32.27 ? 7   MET KE CB  1 
ATOM 27605 C CG  . MET IA 2 7   ? 382.015 314.686 361.047 1.00 32.27 ? 7   MET KE CG  1 
ATOM 27606 S SD  . MET IA 2 7   ? 380.932 314.599 362.452 1.00 32.27 ? 7   MET KE SD  1 
ATOM 27607 C CE  . MET IA 2 7   ? 382.026 315.343 363.626 1.00 32.27 ? 7   MET KE CE  1 
ATOM 27608 N N   . ILE IA 2 8   ? 382.381 312.030 357.466 1.00 32.59 ? 8   ILE KE N   1 
ATOM 27609 C CA  . ILE IA 2 8   ? 381.889 310.860 356.757 1.00 32.59 ? 8   ILE KE CA  1 
ATOM 27610 C C   . ILE IA 2 8   ? 381.827 309.728 357.766 1.00 32.59 ? 8   ILE KE C   1 
ATOM 27611 O O   . ILE IA 2 8   ? 382.782 309.514 358.513 1.00 32.59 ? 8   ILE KE O   1 
ATOM 27612 C CB  . ILE IA 2 8   ? 382.798 310.471 355.579 1.00 32.59 ? 8   ILE KE CB  1 
ATOM 27613 C CG1 . ILE IA 2 8   ? 383.033 311.661 354.663 1.00 32.59 ? 8   ILE KE CG1 1 
ATOM 27614 C CG2 . ILE IA 2 8   ? 382.182 309.342 354.790 1.00 32.59 ? 8   ILE KE CG2 1 
ATOM 27615 C CD1 . ILE IA 2 8   ? 381.810 312.187 354.028 1.00 32.59 ? 8   ILE KE CD1 1 
ATOM 27616 N N   . GLU IA 2 9   ? 380.713 309.011 357.813 1.00 37.05 ? 9   GLU KE N   1 
ATOM 27617 C CA  . GLU IA 2 9   ? 380.618 307.829 358.657 1.00 37.05 ? 9   GLU KE CA  1 
ATOM 27618 C C   . GLU IA 2 9   ? 380.433 306.613 357.774 1.00 37.05 ? 9   GLU KE C   1 
ATOM 27619 O O   . GLU IA 2 9   ? 379.551 306.599 356.916 1.00 37.05 ? 9   GLU KE O   1 
ATOM 27620 C CB  . GLU IA 2 9   ? 379.469 307.916 359.649 1.00 37.05 ? 9   GLU KE CB  1 
ATOM 27621 C CG  . GLU IA 2 9   ? 379.452 306.741 360.591 1.00 37.05 ? 9   GLU KE CG  1 
ATOM 27622 C CD  . GLU IA 2 9   ? 378.315 306.779 361.574 1.00 37.05 ? 9   GLU KE CD  1 
ATOM 27623 O OE1 . GLU IA 2 9   ? 377.504 307.722 361.518 1.00 37.05 ? 9   GLU KE OE1 1 
ATOM 27624 O OE2 . GLU IA 2 9   ? 378.231 305.851 362.400 1.00 37.05 ? 9   GLU KE OE2 1 
ATOM 27625 N N   . VAL IA 2 10  ? 381.270 305.602 357.970 1.00 35.58 ? 10  VAL KE N   1 
ATOM 27626 C CA  . VAL IA 2 10  ? 381.281 304.416 357.129 1.00 35.58 ? 10  VAL KE CA  1 
ATOM 27627 C C   . VAL IA 2 10  ? 381.249 303.200 358.041 1.00 35.58 ? 10  VAL KE C   1 
ATOM 27628 O O   . VAL IA 2 10  ? 382.002 303.139 359.017 1.00 35.58 ? 10  VAL KE O   1 
ATOM 27629 C CB  . VAL IA 2 10  ? 382.531 304.379 356.225 1.00 35.58 ? 10  VAL KE CB  1 
ATOM 27630 C CG1 . VAL IA 2 10  ? 382.597 303.100 355.433 1.00 35.58 ? 10  VAL KE CG1 1 
ATOM 27631 C CG2 . VAL IA 2 10  ? 382.564 305.555 355.273 1.00 35.58 ? 10  VAL KE CG2 1 
ATOM 27632 N N   . ARG IA 2 11  ? 380.379 302.240 357.736 1.00 38.83 ? 11  ARG KE N   1 
ATOM 27633 C CA  . ARG IA 2 11  ? 380.452 300.939 358.396 1.00 38.83 ? 11  ARG KE CA  1 
ATOM 27634 C C   . ARG IA 2 11  ? 381.588 300.161 357.749 1.00 38.83 ? 11  ARG KE C   1 
ATOM 27635 O O   . ARG IA 2 11  ? 381.390 299.380 356.820 1.00 38.83 ? 11  ARG KE O   1 
ATOM 27636 C CB  . ARG IA 2 11  ? 379.134 300.188 358.289 1.00 38.83 ? 11  ARG KE CB  1 
ATOM 27637 C CG  . ARG IA 2 11  ? 379.121 298.909 359.101 1.00 38.83 ? 11  ARG KE CG  1 
ATOM 27638 C CD  . ARG IA 2 11  ? 377.770 298.243 359.080 1.00 38.83 ? 11  ARG KE CD  1 
ATOM 27639 N NE  . ARG IA 2 11  ? 377.744 297.091 359.971 1.00 38.83 ? 11  ARG KE NE  1 
ATOM 27640 C CZ  . ARG IA 2 11  ? 376.674 296.333 360.169 1.00 38.83 ? 11  ARG KE CZ  1 
ATOM 27641 N NH1 . ARG IA 2 11  ? 375.548 296.605 359.528 1.00 38.83 ? 11  ARG KE NH1 1 
ATOM 27642 N NH2 . ARG IA 2 11  ? 376.729 295.304 361.001 1.00 38.83 ? 11  ARG KE NH2 1 
ATOM 27643 N N   . GLY IA 2 12  ? 382.802 300.384 358.234 1.00 35.03 ? 12  GLY KE N   1 
ATOM 27644 C CA  . GLY IA 2 12  ? 383.947 299.704 357.670 1.00 35.03 ? 12  GLY KE CA  1 
ATOM 27645 C C   . GLY IA 2 12  ? 385.174 300.579 357.558 1.00 35.03 ? 12  GLY KE C   1 
ATOM 27646 O O   . GLY IA 2 12  ? 385.070 301.753 357.208 1.00 35.03 ? 12  GLY KE O   1 
ATOM 27647 N N   . PHE IA 2 13  ? 386.345 300.015 357.839 1.00 33.34 ? 13  PHE KE N   1 
ATOM 27648 C CA  . PHE IA 2 13  ? 387.564 300.810 357.843 1.00 33.34 ? 13  PHE KE CA  1 
ATOM 27649 C C   . PHE IA 2 13  ? 388.049 301.134 356.440 1.00 33.34 ? 13  PHE KE C   1 
ATOM 27650 O O   . PHE IA 2 13  ? 388.701 302.159 356.246 1.00 33.34 ? 13  PHE KE O   1 
ATOM 27651 C CB  . PHE IA 2 13  ? 388.657 300.079 358.610 1.00 33.34 ? 13  PHE KE CB  1 
ATOM 27652 C CG  . PHE IA 2 13  ? 389.928 300.854 358.752 1.00 33.34 ? 13  PHE KE CG  1 
ATOM 27653 C CD1 . PHE IA 2 13  ? 390.013 301.909 359.632 1.00 33.34 ? 13  PHE KE CD1 1 
ATOM 27654 C CD2 . PHE IA 2 13  ? 391.046 300.508 358.027 1.00 33.34 ? 13  PHE KE CD2 1 
ATOM 27655 C CE1 . PHE IA 2 13  ? 391.187 302.615 359.775 1.00 33.34 ? 13  PHE KE CE1 1 
ATOM 27656 C CE2 . PHE IA 2 13  ? 392.222 301.212 358.167 1.00 33.34 ? 13  PHE KE CE2 1 
ATOM 27657 C CZ  . PHE IA 2 13  ? 392.287 302.268 359.042 1.00 33.34 ? 13  PHE KE CZ  1 
ATOM 27658 N N   . VAL IA 2 14  ? 387.734 300.296 355.455 1.00 33.36 ? 14  VAL KE N   1 
ATOM 27659 C CA  . VAL IA 2 14  ? 388.243 300.514 354.104 1.00 33.36 ? 14  VAL KE CA  1 
ATOM 27660 C C   . VAL IA 2 14  ? 387.543 301.697 353.452 1.00 33.36 ? 14  VAL KE C   1 
ATOM 27661 O O   . VAL IA 2 14  ? 388.193 302.594 352.895 1.00 33.36 ? 14  VAL KE O   1 
ATOM 27662 C CB  . VAL IA 2 14  ? 388.086 299.237 353.269 1.00 33.36 ? 14  VAL KE CB  1 
ATOM 27663 C CG1 . VAL IA 2 14  ? 388.458 299.497 351.849 1.00 33.36 ? 14  VAL KE CG1 1 
ATOM 27664 C CG2 . VAL IA 2 14  ? 388.951 298.160 353.833 1.00 33.36 ? 14  VAL KE CG2 1 
ATOM 27665 N N   . GLY IA 2 15  ? 386.210 301.719 353.527 1.00 33.85 ? 15  GLY KE N   1 
ATOM 27666 C CA  . GLY IA 2 15  ? 385.453 302.843 353.013 1.00 33.85 ? 15  GLY KE CA  1 
ATOM 27667 C C   . GLY IA 2 15  ? 385.784 304.145 353.707 1.00 33.85 ? 15  GLY KE C   1 
ATOM 27668 O O   . GLY IA 2 15  ? 385.756 305.207 353.082 1.00 33.85 ? 15  GLY KE O   1 
ATOM 27669 N N   . MET IA 2 16  ? 386.167 304.077 354.981 1.00 33.38 ? 16  MET KE N   1 
ATOM 27670 C CA  . MET IA 2 16  ? 386.574 305.282 355.688 1.00 33.38 ? 16  MET KE CA  1 
ATOM 27671 C C   . MET IA 2 16  ? 387.896 305.812 355.164 1.00 33.38 ? 16  MET KE C   1 
ATOM 27672 O O   . MET IA 2 16  ? 388.070 307.026 355.063 1.00 33.38 ? 16  MET KE O   1 
ATOM 27673 C CB  . MET IA 2 16  ? 386.678 305.012 357.182 1.00 33.38 ? 16  MET KE CB  1 
ATOM 27674 C CG  . MET IA 2 16  ? 386.886 306.246 358.040 1.00 33.38 ? 16  MET KE CG  1 
ATOM 27675 S SD  . MET IA 2 16  ? 388.578 306.790 358.321 1.00 33.38 ? 16  MET KE SD  1 
ATOM 27676 C CE  . MET IA 2 16  ? 389.119 305.522 359.434 1.00 33.38 ? 16  MET KE CE  1 
ATOM 27677 N N   . VAL IA 2 17  ? 388.844 304.930 354.840 1.00 32.42 ? 17  VAL KE N   1 
ATOM 27678 C CA  . VAL IA 2 17  ? 390.137 305.407 354.360 1.00 32.42 ? 17  VAL KE CA  1 
ATOM 27679 C C   . VAL IA 2 17  ? 390.004 305.954 352.949 1.00 32.42 ? 17  VAL KE C   1 
ATOM 27680 O O   . VAL IA 2 17  ? 390.622 306.967 352.605 1.00 32.42 ? 17  VAL KE O   1 
ATOM 27681 C CB  . VAL IA 2 17  ? 391.193 304.295 354.460 1.00 32.42 ? 17  VAL KE CB  1 
ATOM 27682 C CG1 . VAL IA 2 17  ? 392.512 304.748 353.889 1.00 32.42 ? 17  VAL KE CG1 1 
ATOM 27683 C CG2 . VAL IA 2 17  ? 391.401 303.951 355.893 1.00 32.42 ? 17  VAL KE CG2 1 
ATOM 27684 N N   . GLU IA 2 18  ? 389.140 305.343 352.135 1.00 34.18 ? 18  GLU KE N   1 
ATOM 27685 C CA  . GLU IA 2 18  ? 388.859 305.905 350.816 1.00 34.18 ? 18  GLU KE CA  1 
ATOM 27686 C C   . GLU IA 2 18  ? 388.165 307.263 350.909 1.00 34.18 ? 18  GLU KE C   1 
ATOM 27687 O O   . GLU IA 2 18  ? 388.508 308.190 350.162 1.00 34.18 ? 18  GLU KE O   1 
ATOM 27688 C CB  . GLU IA 2 18  ? 388.026 304.927 349.998 1.00 34.18 ? 18  GLU KE CB  1 
ATOM 27689 C CG  . GLU IA 2 18  ? 387.533 305.468 348.660 1.00 34.18 ? 18  GLU KE CG  1 
ATOM 27690 C CD  . GLU IA 2 18  ? 388.642 305.814 347.669 1.00 34.18 ? 18  GLU KE CD  1 
ATOM 27691 O OE1 . GLU IA 2 18  ? 389.748 305.246 347.756 1.00 34.18 ? 18  GLU KE OE1 1 
ATOM 27692 O OE2 . GLU IA 2 18  ? 388.395 306.652 346.776 1.00 34.18 ? 18  GLU KE OE2 1 
ATOM 27693 N N   . ALA IA 2 19  ? 387.217 307.412 351.840 1.00 31.84 ? 19  ALA KE N   1 
ATOM 27694 C CA  . ALA IA 2 19  ? 386.572 308.705 352.044 1.00 31.84 ? 19  ALA KE CA  1 
ATOM 27695 C C   . ALA IA 2 19  ? 387.556 309.738 352.563 1.00 31.84 ? 19  ALA KE C   1 
ATOM 27696 O O   . ALA IA 2 19  ? 387.559 310.882 352.105 1.00 31.84 ? 19  ALA KE O   1 
ATOM 27697 C CB  . ALA IA 2 19  ? 385.406 308.563 353.011 1.00 31.84 ? 19  ALA KE CB  1 
ATOM 27698 N N   . ALA IA 2 20  ? 388.424 309.343 353.488 1.00 32.01 ? 20  ALA KE N   1 
ATOM 27699 C CA  . ALA IA 2 20  ? 389.399 310.261 354.050 1.00 32.01 ? 20  ALA KE CA  1 
ATOM 27700 C C   . ALA IA 2 20  ? 390.473 310.635 353.052 1.00 32.01 ? 20  ALA KE C   1 
ATOM 27701 O O   . ALA IA 2 20  ? 391.066 311.707 353.174 1.00 32.01 ? 20  ALA KE O   1 
ATOM 27702 C CB  . ALA IA 2 20  ? 390.045 309.648 355.283 1.00 32.01 ? 20  ALA KE CB  1 
ATOM 27703 N N   . ASP IA 2 21  ? 390.737 309.783 352.072 1.00 33.11 ? 21  ASP KE N   1 
ATOM 27704 C CA  . ASP IA 2 21  ? 391.697 310.128 351.037 1.00 33.11 ? 21  ASP KE CA  1 
ATOM 27705 C C   . ASP IA 2 21  ? 391.080 311.068 350.016 1.00 33.11 ? 21  ASP KE C   1 
ATOM 27706 O O   . ASP IA 2 21  ? 391.701 312.063 349.624 1.00 33.11 ? 21  ASP KE O   1 
ATOM 27707 C CB  . ASP IA 2 21  ? 392.210 308.860 350.366 1.00 33.11 ? 21  ASP KE CB  1 
ATOM 27708 C CG  . ASP IA 2 21  ? 393.287 309.137 349.360 1.00 33.11 ? 21  ASP KE CG  1 
ATOM 27709 O OD1 . ASP IA 2 21  ? 394.416 309.473 349.776 1.00 33.11 ? 21  ASP KE OD1 1 
ATOM 27710 O OD2 . ASP IA 2 21  ? 393.006 309.012 348.152 1.00 33.11 ? 21  ASP KE OD2 1 
ATOM 27711 N N   . ALA IA 2 22  ? 389.852 310.777 349.585 1.00 31.96 ? 22  ALA KE N   1 
ATOM 27712 C CA  . ALA IA 2 22  ? 389.208 311.632 348.599 1.00 31.96 ? 22  ALA KE CA  1 
ATOM 27713 C C   . ALA IA 2 22  ? 388.844 312.996 349.171 1.00 31.96 ? 22  ALA KE C   1 
ATOM 27714 O O   . ALA IA 2 22  ? 388.816 313.979 348.423 1.00 31.96 ? 22  ALA KE O   1 
ATOM 27715 C CB  . ALA IA 2 22  ? 387.969 310.949 348.037 1.00 31.96 ? 22  ALA KE CB  1 
ATOM 27716 N N   . MET IA 2 23  ? 388.586 313.088 350.480 1.00 32.60 ? 23  MET KE N   1 
ATOM 27717 C CA  . MET IA 2 23  ? 388.325 314.393 351.081 1.00 32.60 ? 23  MET KE CA  1 
ATOM 27718 C C   . MET IA 2 23  ? 389.558 315.283 351.048 1.00 32.60 ? 23  MET KE C   1 
ATOM 27719 O O   . MET IA 2 23  ? 389.474 316.452 350.665 1.00 32.60 ? 23  MET KE O   1 
ATOM 27720 C CB  . MET IA 2 23  ? 387.825 314.255 352.515 1.00 32.60 ? 23  MET KE CB  1 
ATOM 27721 C CG  . MET IA 2 23  ? 386.379 313.864 352.643 1.00 32.60 ? 23  MET KE CG  1 
ATOM 27722 S SD  . MET IA 2 23  ? 385.820 313.988 354.343 1.00 32.60 ? 23  MET KE SD  1 
ATOM 27723 C CE  . MET IA 2 23  ? 386.593 312.559 355.059 1.00 32.60 ? 23  MET KE CE  1 
ATOM 27724 N N   . VAL IA 2 24  ? 390.719 314.754 351.431 1.00 30.34 ? 24  VAL KE N   1 
ATOM 27725 C CA  . VAL IA 2 24  ? 391.905 315.603 351.444 1.00 30.34 ? 24  VAL KE CA  1 
ATOM 27726 C C   . VAL IA 2 24  ? 392.534 315.757 350.075 1.00 30.34 ? 24  VAL KE C   1 
ATOM 27727 O O   . VAL IA 2 24  ? 393.411 316.608 349.906 1.00 30.34 ? 24  VAL KE O   1 
ATOM 27728 C CB  . VAL IA 2 24  ? 392.962 315.079 352.426 1.00 30.34 ? 24  VAL KE CB  1 
ATOM 27729 C CG1 . VAL IA 2 24  ? 392.390 315.043 353.812 1.00 30.34 ? 24  VAL KE CG1 1 
ATOM 27730 C CG2 . VAL IA 2 24  ? 393.426 313.716 352.009 1.00 30.34 ? 24  VAL KE CG2 1 
ATOM 27731 N N   . LYS IA 2 25  ? 392.132 314.952 349.096 1.00 30.56 ? 25  LYS KE N   1 
ATOM 27732 C CA  . LYS IA 2 25  ? 392.521 315.228 347.722 1.00 30.56 ? 25  LYS KE CA  1 
ATOM 27733 C C   . LYS IA 2 25  ? 391.520 316.108 346.994 1.00 30.56 ? 25  LYS KE C   1 
ATOM 27734 O O   . LYS IA 2 25  ? 391.824 316.583 345.898 1.00 30.56 ? 25  LYS KE O   1 
ATOM 27735 C CB  . LYS IA 2 25  ? 392.700 313.930 346.937 1.00 30.56 ? 25  LYS KE CB  1 
ATOM 27736 C CG  . LYS IA 2 25  ? 393.927 313.143 347.318 1.00 30.56 ? 25  LYS KE CG  1 
ATOM 27737 C CD  . LYS IA 2 25  ? 394.045 311.883 346.494 1.00 30.56 ? 25  LYS KE CD  1 
ATOM 27738 C CE  . LYS IA 2 25  ? 395.260 311.085 346.904 1.00 30.56 ? 25  LYS KE CE  1 
ATOM 27739 N NZ  . LYS IA 2 25  ? 395.360 309.823 346.126 1.00 30.56 ? 25  LYS KE NZ  1 
ATOM 27740 N N   . ALA IA 2 26  ? 390.342 316.334 347.564 1.00 30.54 ? 26  ALA KE N   1 
ATOM 27741 C CA  . ALA IA 2 26  ? 389.337 317.118 346.868 1.00 30.54 ? 26  ALA KE CA  1 
ATOM 27742 C C   . ALA IA 2 26  ? 389.431 318.609 347.143 1.00 30.54 ? 26  ALA KE C   1 
ATOM 27743 O O   . ALA IA 2 26  ? 389.005 319.397 346.298 1.00 30.54 ? 26  ALA KE O   1 
ATOM 27744 C CB  . ALA IA 2 26  ? 387.938 316.622 347.227 1.00 30.54 ? 26  ALA KE CB  1 
ATOM 27745 N N   . ALA IA 2 27  ? 389.967 319.025 348.288 1.00 31.37 ? 27  ALA KE N   1 
ATOM 27746 C CA  . ALA IA 2 27  ? 390.052 320.446 348.617 1.00 31.37 ? 27  ALA KE CA  1 
ATOM 27747 C C   . ALA IA 2 27  ? 391.155 320.652 349.647 1.00 31.37 ? 27  ALA KE C   1 
ATOM 27748 O O   . ALA IA 2 27  ? 391.911 319.729 349.962 1.00 31.37 ? 27  ALA KE O   1 
ATOM 27749 C CB  . ALA IA 2 27  ? 388.712 320.974 349.129 1.00 31.37 ? 27  ALA KE CB  1 
ATOM 27750 N N   . LYS IA 2 28  ? 391.254 321.872 350.177 1.00 31.36 ? 28  LYS KE N   1 
ATOM 27751 C CA  . LYS IA 2 28  ? 392.182 322.148 351.271 1.00 31.36 ? 28  LYS KE CA  1 
ATOM 27752 C C   . LYS IA 2 28  ? 391.435 321.952 352.583 1.00 31.36 ? 28  LYS KE C   1 
ATOM 27753 O O   . LYS IA 2 28  ? 390.937 322.890 353.204 1.00 31.36 ? 28  LYS KE O   1 
ATOM 27754 C CB  . LYS IA 2 28  ? 392.766 323.550 351.174 1.00 31.36 ? 28  LYS KE CB  1 
ATOM 27755 C CG  . LYS IA 2 28  ? 393.872 323.800 352.203 1.00 31.36 ? 28  LYS KE CG  1 
ATOM 27756 C CD  . LYS IA 2 28  ? 394.446 325.196 352.122 1.00 31.36 ? 28  LYS KE CD  1 
ATOM 27757 C CE  . LYS IA 2 28  ? 393.465 326.190 352.709 1.00 31.36 ? 28  LYS KE CE  1 
ATOM 27758 N NZ  . LYS IA 2 28  ? 394.039 327.560 352.768 1.00 31.36 ? 28  LYS KE NZ  1 
ATOM 27759 N N   . VAL IA 2 29  ? 391.333 320.692 352.991 1.00 32.28 ? 29  VAL KE N   1 
ATOM 27760 C CA  . VAL IA 2 29  ? 390.793 320.323 354.289 1.00 32.28 ? 29  VAL KE CA  1 
ATOM 27761 C C   . VAL IA 2 29  ? 391.888 319.589 355.046 1.00 32.28 ? 29  VAL KE C   1 
ATOM 27762 O O   . VAL IA 2 29  ? 392.932 319.255 354.494 1.00 32.28 ? 29  VAL KE O   1 
ATOM 27763 C CB  . VAL IA 2 29  ? 389.530 319.462 354.173 1.00 32.28 ? 29  VAL KE CB  1 
ATOM 27764 C CG1 . VAL IA 2 29  ? 388.487 320.203 353.405 1.00 32.28 ? 29  VAL KE CG1 1 
ATOM 27765 C CG2 . VAL IA 2 29  ? 389.851 318.181 353.481 1.00 32.28 ? 29  VAL KE CG2 1 
ATOM 27766 N N   . GLU IA 2 30  ? 391.645 319.340 356.325 1.00 34.25 ? 30  GLU KE N   1 
ATOM 27767 C CA  . GLU IA 2 30  ? 392.652 318.726 357.180 1.00 34.25 ? 30  GLU KE CA  1 
ATOM 27768 C C   . GLU IA 2 30  ? 392.038 317.540 357.900 1.00 34.25 ? 30  GLU KE C   1 
ATOM 27769 O O   . GLU IA 2 30  ? 391.213 317.719 358.798 1.00 34.25 ? 30  GLU KE O   1 
ATOM 27770 C CB  . GLU IA 2 30  ? 393.206 319.731 358.181 1.00 34.25 ? 30  GLU KE CB  1 
ATOM 27771 C CG  . GLU IA 2 30  ? 394.328 319.189 359.016 1.00 34.25 ? 30  GLU KE CG  1 
ATOM 27772 C CD  . GLU IA 2 30  ? 394.864 320.217 359.973 1.00 34.25 ? 30  GLU KE CD  1 
ATOM 27773 O OE1 . GLU IA 2 30  ? 394.299 321.329 360.015 1.00 34.25 ? 30  GLU KE OE1 1 
ATOM 27774 O OE2 . GLU IA 2 30  ? 395.854 319.924 360.673 1.00 34.25 ? 30  GLU KE OE2 1 
ATOM 27775 N N   . LEU IA 2 31  ? 392.435 316.336 357.505 1.00 32.58 ? 31  LEU KE N   1 
ATOM 27776 C CA  . LEU IA 2 31  ? 392.005 315.127 358.194 1.00 32.58 ? 31  LEU KE CA  1 
ATOM 27777 C C   . LEU IA 2 31  ? 392.648 315.103 359.569 1.00 32.58 ? 31  LEU KE C   1 
ATOM 27778 O O   . LEU IA 2 31  ? 393.857 314.893 359.690 1.00 32.58 ? 31  LEU KE O   1 
ATOM 27779 C CB  . LEU IA 2 31  ? 392.400 313.893 357.396 1.00 32.58 ? 31  LEU KE CB  1 
ATOM 27780 C CG  . LEU IA 2 31  ? 391.897 312.559 357.930 1.00 32.58 ? 31  LEU KE CG  1 
ATOM 27781 C CD1 . LEU IA 2 31  ? 390.414 312.450 357.726 1.00 32.58 ? 31  LEU KE CD1 1 
ATOM 27782 C CD2 . LEU IA 2 31  ? 392.617 311.416 357.274 1.00 32.58 ? 31  LEU KE CD2 1 
ATOM 27783 N N   . ILE IA 2 32  ? 391.849 315.333 360.604 1.00 33.49 ? 32  ILE KE N   1 
ATOM 27784 C CA  . ILE IA 2 32  ? 392.403 315.468 361.940 1.00 33.49 ? 32  ILE KE CA  1 
ATOM 27785 C C   . ILE IA 2 32  ? 392.430 314.145 362.692 1.00 33.49 ? 32  ILE KE C   1 
ATOM 27786 O O   . ILE IA 2 32  ? 393.272 313.956 363.574 1.00 33.49 ? 32  ILE KE O   1 
ATOM 27787 C CB  . ILE IA 2 32  ? 391.630 316.550 362.712 1.00 33.49 ? 32  ILE KE CB  1 
ATOM 27788 C CG1 . ILE IA 2 32  ? 390.119 316.322 362.664 1.00 33.49 ? 32  ILE KE CG1 1 
ATOM 27789 C CG2 . ILE IA 2 32  ? 391.966 317.908 362.164 1.00 33.49 ? 32  ILE KE CG2 1 
ATOM 27790 C CD1 . ILE IA 2 32  ? 389.543 315.612 363.866 1.00 33.49 ? 32  ILE KE CD1 1 
ATOM 27791 N N   . GLY IA 2 33  ? 391.533 313.228 362.368 1.00 34.27 ? 33  GLY KE N   1 
ATOM 27792 C CA  . GLY IA 2 33  ? 391.521 311.954 363.046 1.00 34.27 ? 33  GLY KE CA  1 
ATOM 27793 C C   . GLY IA 2 33  ? 390.393 311.091 362.545 1.00 34.27 ? 33  GLY KE C   1 
ATOM 27794 O O   . GLY IA 2 33  ? 389.898 311.275 361.434 1.00 34.27 ? 33  GLY KE O   1 
ATOM 27795 N N   . TYR IA 2 34  ? 389.993 310.144 363.385 1.00 36.42 ? 34  TYR KE N   1 
ATOM 27796 C CA  . TYR IA 2 34  ? 388.911 309.233 363.053 1.00 36.42 ? 34  TYR KE CA  1 
ATOM 27797 C C   . TYR IA 2 34  ? 388.386 308.655 364.354 1.00 36.42 ? 34  TYR KE C   1 
ATOM 27798 O O   . TYR IA 2 34  ? 389.139 308.459 365.309 1.00 36.42 ? 34  TYR KE O   1 
ATOM 27799 C CB  . TYR IA 2 34  ? 389.377 308.124 362.104 1.00 36.42 ? 34  TYR KE CB  1 
ATOM 27800 C CG  . TYR IA 2 34  ? 390.228 307.067 362.750 1.00 36.42 ? 34  TYR KE CG  1 
ATOM 27801 C CD1 . TYR IA 2 34  ? 391.548 307.321 363.089 1.00 36.42 ? 34  TYR KE CD1 1 
ATOM 27802 C CD2 . TYR IA 2 34  ? 389.729 305.795 362.968 1.00 36.42 ? 34  TYR KE CD2 1 
ATOM 27803 C CE1 . TYR IA 2 34  ? 392.324 306.358 363.672 1.00 36.42 ? 34  TYR KE CE1 1 
ATOM 27804 C CE2 . TYR IA 2 34  ? 390.509 304.821 363.534 1.00 36.42 ? 34  TYR KE CE2 1 
ATOM 27805 C CZ  . TYR IA 2 34  ? 391.804 305.106 363.886 1.00 36.42 ? 34  TYR KE CZ  1 
ATOM 27806 O OH  . TYR IA 2 34  ? 392.594 304.141 364.462 1.00 36.42 ? 34  TYR KE OH  1 
ATOM 27807 N N   . GLU IA 2 35  ? 387.087 308.397 364.385 1.00 37.28 ? 35  GLU KE N   1 
ATOM 27808 C CA  . GLU IA 2 35  ? 386.396 308.011 365.604 1.00 37.28 ? 35  GLU KE CA  1 
ATOM 27809 C C   . GLU IA 2 35  ? 385.837 306.610 365.440 1.00 37.28 ? 35  GLU KE C   1 
ATOM 27810 O O   . GLU IA 2 35  ? 385.108 306.342 364.482 1.00 37.28 ? 35  GLU KE O   1 
ATOM 27811 C CB  . GLU IA 2 35  ? 385.286 309.007 365.929 1.00 37.28 ? 35  GLU KE CB  1 
ATOM 27812 C CG  . GLU IA 2 35  ? 384.554 308.763 367.239 1.00 37.28 ? 35  GLU KE CG  1 
ATOM 27813 C CD  . GLU IA 2 35  ? 385.405 309.013 368.473 1.00 37.28 ? 35  GLU KE CD  1 
ATOM 27814 O OE1 . GLU IA 2 35  ? 386.388 309.778 368.389 1.00 37.28 ? 35  GLU KE OE1 1 
ATOM 27815 O OE2 . GLU IA 2 35  ? 385.066 308.462 369.542 1.00 37.28 ? 35  GLU KE OE2 1 
ATOM 27816 N N   . LYS IA 2 36  ? 386.194 305.724 366.363 1.00 37.14 ? 36  LYS KE N   1 
ATOM 27817 C CA  . LYS IA 2 36  ? 385.774 304.325 366.346 1.00 37.14 ? 36  LYS KE CA  1 
ATOM 27818 C C   . LYS IA 2 36  ? 384.663 304.159 367.368 1.00 37.14 ? 36  LYS KE C   1 
ATOM 27819 O O   . LYS IA 2 36  ? 384.926 304.017 368.563 1.00 37.14 ? 36  LYS KE O   1 
ATOM 27820 C CB  . LYS IA 2 36  ? 386.946 303.409 366.666 1.00 37.14 ? 36  LYS KE CB  1 
ATOM 27821 C CG  . LYS IA 2 36  ? 387.973 303.340 365.579 1.00 37.14 ? 36  LYS KE CG  1 
ATOM 27822 C CD  . LYS IA 2 36  ? 389.240 302.677 366.063 1.00 37.14 ? 36  LYS KE CD  1 
ATOM 27823 C CE  . LYS IA 2 36  ? 389.058 301.203 366.270 1.00 37.14 ? 36  LYS KE CE  1 
ATOM 27824 N NZ  . LYS IA 2 36  ? 390.352 300.553 366.609 1.00 37.14 ? 36  LYS KE NZ  1 
ATOM 27825 N N   . THR IA 2 37  ? 383.419 304.166 366.900 1.00 36.14 ? 37  THR KE N   1 
ATOM 27826 C CA  . THR IA 2 37  ? 382.274 304.059 367.789 1.00 36.14 ? 37  THR KE CA  1 
ATOM 27827 C C   . THR IA 2 37  ? 381.872 302.619 368.056 1.00 36.14 ? 37  THR KE C   1 
ATOM 27828 O O   . THR IA 2 37  ? 380.838 302.388 368.687 1.00 36.14 ? 37  THR KE O   1 
ATOM 27829 C CB  . THR IA 2 37  ? 381.081 304.821 367.219 1.00 36.14 ? 37  THR KE CB  1 
ATOM 27830 O OG1 . THR IA 2 37  ? 380.643 304.184 366.021 1.00 36.14 ? 37  THR KE OG1 1 
ATOM 27831 C CG2 . THR IA 2 37  ? 381.475 306.229 366.883 1.00 36.14 ? 37  THR KE CG2 1 
ATOM 27832 N N   . GLY IA 2 38  ? 382.648 301.652 367.596 1.00 35.58 ? 38  GLY KE N   1 
ATOM 27833 C CA  . GLY IA 2 38  ? 382.344 300.261 367.838 1.00 35.58 ? 38  GLY KE CA  1 
ATOM 27834 C C   . GLY IA 2 38  ? 381.298 299.715 366.884 1.00 35.58 ? 38  GLY KE C   1 
ATOM 27835 O O   . GLY IA 2 38  ? 380.496 300.438 366.305 1.00 35.58 ? 38  GLY KE O   1 
ATOM 27836 N N   . GLY IA 2 39  ? 381.310 298.397 366.733 1.00 35.69 ? 39  GLY KE N   1 
ATOM 27837 C CA  . GLY IA 2 39  ? 380.415 297.759 365.796 1.00 35.69 ? 39  GLY KE CA  1 
ATOM 27838 C C   . GLY IA 2 39  ? 380.820 297.914 364.356 1.00 35.69 ? 39  GLY KE C   1 
ATOM 27839 O O   . GLY IA 2 39  ? 380.002 297.678 363.463 1.00 35.69 ? 39  GLY KE O   1 
ATOM 27840 N N   . GLY IA 2 40  ? 382.060 298.315 364.099 1.00 35.85 ? 40  GLY KE N   1 
ATOM 27841 C CA  . GLY IA 2 40  ? 382.541 298.489 362.751 1.00 35.85 ? 40  GLY KE CA  1 
ATOM 27842 C C   . GLY IA 2 40  ? 382.238 299.829 362.134 1.00 35.85 ? 40  GLY KE C   1 
ATOM 27843 O O   . GLY IA 2 40  ? 382.632 300.062 360.987 1.00 35.85 ? 40  GLY KE O   1 
ATOM 27844 N N   . TYR IA 2 41  ? 381.534 300.705 362.840 1.00 35.13 ? 41  TYR KE N   1 
ATOM 27845 C CA  . TYR IA 2 41  ? 381.346 302.072 362.387 1.00 35.13 ? 41  TYR KE CA  1 
ATOM 27846 C C   . TYR IA 2 41  ? 382.604 302.866 362.684 1.00 35.13 ? 41  TYR KE C   1 
ATOM 27847 O O   . TYR IA 2 41  ? 383.096 302.852 363.814 1.00 35.13 ? 41  TYR KE O   1 
ATOM 27848 C CB  . TYR IA 2 41  ? 380.172 302.725 363.102 1.00 35.13 ? 41  TYR KE CB  1 
ATOM 27849 C CG  . TYR IA 2 41  ? 378.815 302.163 362.808 1.00 35.13 ? 41  TYR KE CG  1 
ATOM 27850 C CD1 . TYR IA 2 41  ? 378.572 301.401 361.689 1.00 35.13 ? 41  TYR KE CD1 1 
ATOM 27851 C CD2 . TYR IA 2 41  ? 377.771 302.396 363.673 1.00 35.13 ? 41  TYR KE CD2 1 
ATOM 27852 C CE1 . TYR IA 2 41  ? 377.316 300.894 361.439 1.00 35.13 ? 41  TYR KE CE1 1 
ATOM 27853 C CE2 . TYR IA 2 41  ? 376.521 301.891 363.434 1.00 35.13 ? 41  TYR KE CE2 1 
ATOM 27854 C CZ  . TYR IA 2 41  ? 376.300 301.140 362.315 1.00 35.13 ? 41  TYR KE CZ  1 
ATOM 27855 O OH  . TYR IA 2 41  ? 375.052 300.632 362.063 1.00 35.13 ? 41  TYR KE OH  1 
ATOM 27856 N N   . VAL IA 2 42  ? 383.129 303.557 361.683 1.00 33.72 ? 42  VAL KE N   1 
ATOM 27857 C CA  . VAL IA 2 42  ? 384.231 304.484 361.882 1.00 33.72 ? 42  VAL KE CA  1 
ATOM 27858 C C   . VAL IA 2 42  ? 383.906 305.771 361.147 1.00 33.72 ? 42  VAL KE C   1 
ATOM 27859 O O   . VAL IA 2 42  ? 383.280 305.751 360.082 1.00 33.72 ? 42  VAL KE O   1 
ATOM 27860 C CB  . VAL IA 2 42  ? 385.579 303.903 361.419 1.00 33.72 ? 42  VAL KE CB  1 
ATOM 27861 C CG1 . VAL IA 2 42  ? 386.087 302.870 362.395 1.00 33.72 ? 42  VAL KE CG1 1 
ATOM 27862 C CG2 . VAL IA 2 42  ? 385.406 303.252 360.107 1.00 33.72 ? 42  VAL KE CG2 1 
ATOM 27863 N N   . THR IA 2 43  ? 384.319 306.892 361.723 1.00 33.22 ? 43  THR KE N   1 
ATOM 27864 C CA  . THR IA 2 43  ? 383.951 308.208 361.226 1.00 33.22 ? 43  THR KE CA  1 
ATOM 27865 C C   . THR IA 2 43  ? 385.208 309.005 360.928 1.00 33.22 ? 43  THR KE C   1 
ATOM 27866 O O   . THR IA 2 43  ? 386.029 309.225 361.821 1.00 33.22 ? 43  THR KE O   1 
ATOM 27867 C CB  . THR IA 2 43  ? 383.085 308.943 362.244 1.00 33.22 ? 43  THR KE CB  1 
ATOM 27868 O OG1 . THR IA 2 43  ? 381.888 308.196 362.472 1.00 33.22 ? 43  THR KE OG1 1 
ATOM 27869 C CG2 . THR IA 2 43  ? 382.724 310.306 361.736 1.00 33.22 ? 43  THR KE CG2 1 
ATOM 27870 N N   . ALA IA 2 44  ? 385.354 309.425 359.679 1.00 32.53 ? 44  ALA KE N   1 
ATOM 27871 C CA  . ALA IA 2 44  ? 386.441 310.294 359.266 1.00 32.53 ? 44  ALA KE CA  1 
ATOM 27872 C C   . ALA IA 2 44  ? 386.006 311.743 359.386 1.00 32.53 ? 44  ALA KE C   1 
ATOM 27873 O O   . ALA IA 2 44  ? 384.904 312.108 358.969 1.00 32.53 ? 44  ALA KE O   1 
ATOM 27874 C CB  . ALA IA 2 44  ? 386.857 309.997 357.828 1.00 32.53 ? 44  ALA KE CB  1 
ATOM 27875 N N   . VAL IA 2 45  ? 386.874 312.568 359.958 1.00 31.70 ? 45  VAL KE N   1 
ATOM 27876 C CA  . VAL IA 2 45  ? 386.551 313.956 360.260 1.00 31.70 ? 45  VAL KE CA  1 
ATOM 27877 C C   . VAL IA 2 45  ? 387.602 314.852 359.626 1.00 31.70 ? 45  VAL KE C   1 
ATOM 27878 O O   . VAL IA 2 45  ? 388.785 314.758 359.968 1.00 31.70 ? 45  VAL KE O   1 
ATOM 27879 C CB  . VAL IA 2 45  ? 386.485 314.214 361.770 1.00 31.70 ? 45  VAL KE CB  1 
ATOM 27880 C CG1 . VAL IA 2 45  ? 386.340 315.672 362.011 1.00 31.70 ? 45  VAL KE CG1 1 
ATOM 27881 C CG2 . VAL IA 2 45  ? 385.326 313.477 362.389 1.00 31.70 ? 45  VAL KE CG2 1 
ATOM 27882 N N   . VAL IA 2 46  ? 387.180 315.719 358.714 1.00 31.97 ? 46  VAL KE N   1 
ATOM 27883 C CA  . VAL IA 2 46  ? 388.041 316.765 358.195 1.00 31.97 ? 46  VAL KE CA  1 
ATOM 27884 C C   . VAL IA 2 46  ? 387.515 318.100 358.687 1.00 31.97 ? 46  VAL KE C   1 
ATOM 27885 O O   . VAL IA 2 46  ? 386.382 318.220 359.153 1.00 31.97 ? 46  VAL KE O   1 
ATOM 27886 C CB  . VAL IA 2 46  ? 388.137 316.750 356.665 1.00 31.97 ? 46  VAL KE CB  1 
ATOM 27887 C CG1 . VAL IA 2 46  ? 388.672 315.429 356.195 1.00 31.97 ? 46  VAL KE CG1 1 
ATOM 27888 C CG2 . VAL IA 2 46  ? 386.798 317.053 356.060 1.00 31.97 ? 46  VAL KE CG2 1 
ATOM 27889 N N   . ARG IA 2 47  ? 388.351 319.120 358.567 1.00 34.79 ? 47  ARG KE N   1 
ATOM 27890 C CA  . ARG IA 2 47  ? 388.023 320.374 359.217 1.00 34.79 ? 47  ARG KE CA  1 
ATOM 27891 C C   . ARG IA 2 47  ? 388.721 321.513 358.500 1.00 34.79 ? 47  ARG KE C   1 
ATOM 27892 O O   . ARG IA 2 47  ? 389.950 321.571 358.477 1.00 34.79 ? 47  ARG KE O   1 
ATOM 27893 C CB  . ARG IA 2 47  ? 388.417 320.303 360.668 1.00 34.79 ? 47  ARG KE CB  1 
ATOM 27894 C CG  . ARG IA 2 47  ? 387.805 321.377 361.456 1.00 34.79 ? 47  ARG KE CG  1 
ATOM 27895 C CD  . ARG IA 2 47  ? 387.890 321.073 362.903 1.00 34.79 ? 47  ARG KE CD  1 
ATOM 27896 N NE  . ARG IA 2 47  ? 387.302 322.161 363.653 1.00 34.79 ? 47  ARG KE NE  1 
ATOM 27897 C CZ  . ARG IA 2 47  ? 386.020 322.245 363.952 1.00 34.79 ? 47  ARG KE CZ  1 
ATOM 27898 N NH1 . ARG IA 2 47  ? 385.188 321.295 363.574 1.00 34.79 ? 47  ARG KE NH1 1 
ATOM 27899 N NH2 . ARG IA 2 47  ? 385.576 323.279 364.634 1.00 34.79 ? 47  ARG KE NH2 1 
ATOM 27900 N N   . GLY IA 2 48  ? 387.938 322.410 357.923 1.00 36.75 ? 48  GLY KE N   1 
ATOM 27901 C CA  . GLY IA 2 48  ? 388.479 323.538 357.195 1.00 36.75 ? 48  GLY KE CA  1 
ATOM 27902 C C   . GLY IA 2 48  ? 387.369 324.501 356.842 1.00 36.75 ? 48  GLY KE C   1 
ATOM 27903 O O   . GLY IA 2 48  ? 386.235 324.347 357.291 1.00 36.75 ? 48  GLY KE O   1 
ATOM 27904 N N   . ASP IA 2 49  ? 387.710 325.504 356.033 1.00 38.02 ? 49  ASP KE N   1 
ATOM 27905 C CA  . ASP IA 2 49  ? 386.729 326.501 355.621 1.00 38.02 ? 49  ASP KE CA  1 
ATOM 27906 C C   . ASP IA 2 49  ? 385.633 325.870 354.770 1.00 38.02 ? 49  ASP KE C   1 
ATOM 27907 O O   . ASP IA 2 49  ? 385.856 324.882 354.070 1.00 38.02 ? 49  ASP KE O   1 
ATOM 27908 C CB  . ASP IA 2 49  ? 387.407 327.640 354.868 1.00 38.02 ? 49  ASP KE CB  1 
ATOM 27909 C CG  . ASP IA 2 49  ? 388.319 327.148 353.773 1.00 38.02 ? 49  ASP KE CG  1 
ATOM 27910 O OD1 . ASP IA 2 49  ? 388.589 325.933 353.746 1.00 38.02 ? 49  ASP KE OD1 1 
ATOM 27911 O OD2 . ASP IA 2 49  ? 388.753 327.967 352.936 1.00 38.02 ? 49  ASP KE OD2 1 
ATOM 27912 N N   . VAL IA 2 50  ? 384.443 326.472 354.831 1.00 35.58 ? 50  VAL KE N   1 
ATOM 27913 C CA  . VAL IA 2 50  ? 383.203 325.734 354.608 1.00 35.58 ? 50  VAL KE CA  1 
ATOM 27914 C C   . VAL IA 2 50  ? 383.001 325.353 353.149 1.00 35.58 ? 50  VAL KE C   1 
ATOM 27915 O O   . VAL IA 2 50  ? 382.475 324.275 352.857 1.00 35.58 ? 50  VAL KE O   1 
ATOM 27916 C CB  . VAL IA 2 50  ? 382.028 326.541 355.191 1.00 35.58 ? 50  VAL KE CB  1 
ATOM 27917 C CG1 . VAL IA 2 50  ? 381.962 327.908 354.584 1.00 35.58 ? 50  VAL KE CG1 1 
ATOM 27918 C CG2 . VAL IA 2 50  ? 380.706 325.814 355.015 1.00 35.58 ? 50  VAL KE CG2 1 
ATOM 27919 N N   . ALA IA 2 51  ? 383.470 326.161 352.209 1.00 36.20 ? 51  ALA KE N   1 
ATOM 27920 C CA  . ALA IA 2 51  ? 383.340 325.734 350.826 1.00 36.20 ? 51  ALA KE CA  1 
ATOM 27921 C C   . ALA IA 2 51  ? 384.395 324.721 350.426 1.00 36.20 ? 51  ALA KE C   1 
ATOM 27922 O O   . ALA IA 2 51  ? 384.287 324.138 349.346 1.00 36.20 ? 51  ALA KE O   1 
ATOM 27923 C CB  . ALA IA 2 51  ? 383.397 326.929 349.891 1.00 36.20 ? 51  ALA KE CB  1 
ATOM 27924 N N   . ALA IA 2 52  ? 385.409 324.501 351.260 1.00 35.28 ? 52  ALA KE N   1 
ATOM 27925 C CA  . ALA IA 2 52  ? 386.321 323.398 351.007 1.00 35.28 ? 52  ALA KE CA  1 
ATOM 27926 C C   . ALA IA 2 52  ? 385.809 322.104 351.614 1.00 35.28 ? 52  ALA KE C   1 
ATOM 27927 O O   . ALA IA 2 52  ? 385.912 321.052 350.983 1.00 35.28 ? 52  ALA KE O   1 
ATOM 27928 C CB  . ALA IA 2 52  ? 387.712 323.715 351.535 1.00 35.28 ? 52  ALA KE CB  1 
ATOM 27929 N N   . VAL IA 2 53  ? 385.236 322.148 352.822 1.00 33.18 ? 53  VAL KE N   1 
ATOM 27930 C CA  . VAL IA 2 53  ? 384.686 320.918 353.385 1.00 33.18 ? 53  VAL KE CA  1 
ATOM 27931 C C   . VAL IA 2 53  ? 383.407 320.529 352.666 1.00 33.18 ? 53  VAL KE C   1 
ATOM 27932 O O   . VAL IA 2 53  ? 383.091 319.342 352.556 1.00 33.18 ? 53  VAL KE O   1 
ATOM 27933 C CB  . VAL IA 2 53  ? 384.460 321.030 354.904 1.00 33.18 ? 53  VAL KE CB  1 
ATOM 27934 C CG1 . VAL IA 2 53  ? 385.743 321.322 355.588 1.00 33.18 ? 53  VAL KE CG1 1 
ATOM 27935 C CG2 . VAL IA 2 53  ? 383.469 322.088 355.251 1.00 33.18 ? 53  VAL KE CG2 1 
ATOM 27936 N N   . LYS IA 2 54  ? 382.692 321.502 352.108 1.00 34.20 ? 54  LYS KE N   1 
ATOM 27937 C CA  . LYS IA 2 54  ? 381.463 321.210 351.395 1.00 34.20 ? 54  LYS KE CA  1 
ATOM 27938 C C   . LYS IA 2 54  ? 381.757 320.557 350.058 1.00 34.20 ? 54  LYS KE C   1 
ATOM 27939 O O   . LYS IA 2 54  ? 380.950 319.765 349.568 1.00 34.20 ? 54  LYS KE O   1 
ATOM 27940 C CB  . LYS IA 2 54  ? 380.665 322.498 351.227 1.00 34.20 ? 54  LYS KE CB  1 
ATOM 27941 C CG  . LYS IA 2 54  ? 379.271 322.332 350.682 1.00 34.20 ? 54  LYS KE CG  1 
ATOM 27942 C CD  . LYS IA 2 54  ? 378.549 323.663 350.653 1.00 34.20 ? 54  LYS KE CD  1 
ATOM 27943 C CE  . LYS IA 2 54  ? 377.127 323.501 350.158 1.00 34.20 ? 54  LYS KE CE  1 
ATOM 27944 N NZ  . LYS IA 2 54  ? 377.085 323.092 348.725 1.00 34.20 ? 54  LYS KE NZ  1 
ATOM 27945 N N   . ALA IA 2 55  ? 382.915 320.853 349.471 1.00 34.87 ? 55  ALA KE N   1 
ATOM 27946 C CA  . ALA IA 2 55  ? 383.359 320.169 348.267 1.00 34.87 ? 55  ALA KE CA  1 
ATOM 27947 C C   . ALA IA 2 55  ? 384.170 318.923 348.569 1.00 34.87 ? 55  ALA KE C   1 
ATOM 27948 O O   . ALA IA 2 55  ? 384.333 318.077 347.686 1.00 34.87 ? 55  ALA KE O   1 
ATOM 27949 C CB  . ALA IA 2 55  ? 384.192 321.107 347.391 1.00 34.87 ? 55  ALA KE CB  1 
ATOM 27950 N N   . ALA IA 2 56  ? 384.678 318.787 349.789 1.00 33.83 ? 56  ALA KE N   1 
ATOM 27951 C CA  . ALA IA 2 56  ? 385.471 317.616 350.123 1.00 33.83 ? 56  ALA KE CA  1 
ATOM 27952 C C   . ALA IA 2 56  ? 384.600 316.455 350.557 1.00 33.83 ? 56  ALA KE C   1 
ATOM 27953 O O   . ALA IA 2 56  ? 384.837 315.323 350.135 1.00 33.83 ? 56  ALA KE O   1 
ATOM 27954 C CB  . ALA IA 2 56  ? 386.475 317.954 351.217 1.00 33.83 ? 56  ALA KE CB  1 
ATOM 27955 N N   . THR IA 2 57  ? 383.604 316.703 351.407 1.00 33.98 ? 57  THR KE N   1 
ATOM 27956 C CA  . THR IA 2 57  ? 382.732 315.616 351.828 1.00 33.98 ? 57  THR KE CA  1 
ATOM 27957 C C   . THR IA 2 57  ? 381.857 315.131 350.688 1.00 33.98 ? 57  THR KE C   1 
ATOM 27958 O O   . THR IA 2 57  ? 381.538 313.942 350.628 1.00 33.98 ? 57  THR KE O   1 
ATOM 27959 C CB  . THR IA 2 57  ? 381.847 316.043 352.986 1.00 33.98 ? 57  THR KE CB  1 
ATOM 27960 O OG1 . THR IA 2 57  ? 380.993 317.098 352.543 1.00 33.98 ? 57  THR KE OG1 1 
ATOM 27961 C CG2 . THR IA 2 57  ? 382.683 316.508 354.151 1.00 33.98 ? 57  THR KE CG2 1 
ATOM 27962 N N   . GLU IA 2 58  ? 381.482 316.012 349.762 1.00 37.41 ? 58  GLU KE N   1 
ATOM 27963 C CA  . GLU IA 2 58  ? 380.664 315.567 348.642 1.00 37.41 ? 58  GLU KE CA  1 
ATOM 27964 C C   . GLU IA 2 58  ? 381.463 314.789 347.611 1.00 37.41 ? 58  GLU KE C   1 
ATOM 27965 O O   . GLU IA 2 58  ? 380.862 314.158 346.737 1.00 37.41 ? 58  GLU KE O   1 
ATOM 27966 C CB  . GLU IA 2 58  ? 379.977 316.750 347.967 1.00 37.41 ? 58  GLU KE CB  1 
ATOM 27967 C CG  . GLU IA 2 58  ? 380.883 317.615 347.130 1.00 37.41 ? 58  GLU KE CG  1 
ATOM 27968 C CD  . GLU IA 2 58  ? 380.176 318.860 346.628 1.00 37.41 ? 58  GLU KE CD  1 
ATOM 27969 O OE1 . GLU IA 2 58  ? 378.995 319.054 346.984 1.00 37.41 ? 58  GLU KE OE1 1 
ATOM 27970 O OE2 . GLU IA 2 58  ? 380.798 319.645 345.883 1.00 37.41 ? 58  GLU KE OE2 1 
ATOM 27971 N N   . ALA IA 2 59  ? 382.791 314.827 347.682 1.00 37.26 ? 59  ALA KE N   1 
ATOM 27972 C CA  . ALA IA 2 59  ? 383.618 313.917 346.905 1.00 37.26 ? 59  ALA KE CA  1 
ATOM 27973 C C   . ALA IA 2 59  ? 383.981 312.669 347.688 1.00 37.26 ? 59  ALA KE C   1 
ATOM 27974 O O   . ALA IA 2 59  ? 384.083 311.588 347.100 1.00 37.26 ? 59  ALA KE O   1 
ATOM 27975 C CB  . ALA IA 2 59  ? 384.896 314.614 346.443 1.00 37.26 ? 59  ALA KE CB  1 
ATOM 27976 N N   . GLY IA 2 60  ? 384.159 312.792 349.003 1.00 36.42 ? 60  GLY KE N   1 
ATOM 27977 C CA  . GLY IA 2 60  ? 384.468 311.628 349.814 1.00 36.42 ? 60  GLY KE CA  1 
ATOM 27978 C C   . GLY IA 2 60  ? 383.298 310.676 349.932 1.00 36.42 ? 60  GLY KE C   1 
ATOM 27979 O O   . GLY IA 2 60  ? 383.484 309.460 349.999 1.00 36.42 ? 60  GLY KE O   1 
ATOM 27980 N N   . GLN IA 2 61  ? 382.079 311.211 349.940 1.00 37.45 ? 61  GLN KE N   1 
ATOM 27981 C CA  . GLN IA 2 61  ? 380.894 310.369 349.892 1.00 37.45 ? 61  GLN KE CA  1 
ATOM 27982 C C   . GLN IA 2 61  ? 380.794 309.649 348.559 1.00 37.45 ? 61  GLN KE C   1 
ATOM 27983 O O   . GLN IA 2 61  ? 380.531 308.445 348.513 1.00 37.45 ? 61  GLN KE O   1 
ATOM 27984 C CB  . GLN IA 2 61  ? 379.643 311.208 350.119 1.00 37.45 ? 61  GLN KE CB  1 
ATOM 27985 C CG  . GLN IA 2 61  ? 378.379 310.385 350.106 1.00 37.45 ? 61  GLN KE CG  1 
ATOM 27986 C CD  . GLN IA 2 61  ? 377.131 311.220 350.227 1.00 37.45 ? 61  GLN KE CD  1 
ATOM 27987 O OE1 . GLN IA 2 61  ? 377.191 312.446 350.249 1.00 37.45 ? 61  GLN KE OE1 1 
ATOM 27988 N NE2 . GLN IA 2 61  ? 375.984 310.557 350.302 1.00 37.45 ? 61  GLN KE NE2 1 
ATOM 27989 N N   . ARG IA 2 62  ? 381.016 310.372 347.463 1.00 40.36 ? 62  ARG KE N   1 
ATOM 27990 C CA  . ARG IA 2 62  ? 380.865 309.785 346.137 1.00 40.36 ? 62  ARG KE CA  1 
ATOM 27991 C C   . ARG IA 2 62  ? 381.966 308.776 345.847 1.00 40.36 ? 62  ARG KE C   1 
ATOM 27992 O O   . ARG IA 2 62  ? 381.761 307.841 345.067 1.00 40.36 ? 62  ARG KE O   1 
ATOM 27993 C CB  . ARG IA 2 62  ? 380.844 310.898 345.091 1.00 40.36 ? 62  ARG KE CB  1 
ATOM 27994 C CG  . ARG IA 2 62  ? 380.477 310.467 343.684 1.00 40.36 ? 62  ARG KE CG  1 
ATOM 27995 C CD  . ARG IA 2 62  ? 380.343 311.666 342.764 1.00 40.36 ? 62  ARG KE CD  1 
ATOM 27996 N NE  . ARG IA 2 62  ? 381.602 312.384 342.605 1.00 40.36 ? 62  ARG KE NE  1 
ATOM 27997 C CZ  . ARG IA 2 62  ? 381.819 313.608 343.069 1.00 40.36 ? 62  ARG KE CZ  1 
ATOM 27998 N NH1 . ARG IA 2 62  ? 380.861 314.242 343.729 1.00 40.36 ? 62  ARG KE NH1 1 
ATOM 27999 N NH2 . ARG IA 2 62  ? 382.991 314.192 342.885 1.00 40.36 ? 62  ARG KE NH2 1 
ATOM 28000 N N   . ALA IA 2 63  ? 383.119 308.921 346.489 1.00 38.57 ? 63  ALA KE N   1 
ATOM 28001 C CA  . ALA IA 2 63  ? 384.160 307.914 346.386 1.00 38.57 ? 63  ALA KE CA  1 
ATOM 28002 C C   . ALA IA 2 63  ? 384.010 306.790 347.399 1.00 38.57 ? 63  ALA KE C   1 
ATOM 28003 O O   . ALA IA 2 63  ? 384.596 305.724 347.199 1.00 38.57 ? 63  ALA KE O   1 
ATOM 28004 C CB  . ALA IA 2 63  ? 385.537 308.555 346.550 1.00 38.57 ? 63  ALA KE CB  1 
ATOM 28005 N N   . ALA IA 2 64  ? 383.248 306.993 348.475 1.00 37.72 ? 64  ALA KE N   1 
ATOM 28006 C CA  . ALA IA 2 64  ? 383.059 305.950 349.474 1.00 37.72 ? 64  ALA KE CA  1 
ATOM 28007 C C   . ALA IA 2 64  ? 381.757 305.189 349.323 1.00 37.72 ? 64  ALA KE C   1 
ATOM 28008 O O   . ALA IA 2 64  ? 381.588 304.160 349.978 1.00 37.72 ? 64  ALA KE O   1 
ATOM 28009 C CB  . ALA IA 2 64  ? 383.112 306.533 350.886 1.00 37.72 ? 64  ALA KE CB  1 
ATOM 28010 N N   . GLU IA 2 65  ? 380.827 305.668 348.502 1.00 41.33 ? 65  GLU KE N   1 
ATOM 28011 C CA  . GLU IA 2 65  ? 379.629 304.892 348.208 1.00 41.33 ? 65  GLU KE CA  1 
ATOM 28012 C C   . GLU IA 2 65  ? 379.880 303.776 347.209 1.00 41.33 ? 65  GLU KE C   1 
ATOM 28013 O O   . GLU IA 2 65  ? 378.974 302.977 346.962 1.00 41.33 ? 65  GLU KE O   1 
ATOM 28014 C CB  . GLU IA 2 65  ? 378.515 305.796 347.681 1.00 41.33 ? 65  GLU KE CB  1 
ATOM 28015 C CG  . GLU IA 2 65  ? 377.836 306.635 348.740 1.00 41.33 ? 65  GLU KE CG  1 
ATOM 28016 C CD  . GLU IA 2 65  ? 376.854 307.626 348.155 1.00 41.33 ? 65  GLU KE CD  1 
ATOM 28017 O OE1 . GLU IA 2 65  ? 376.824 307.772 346.915 1.00 41.33 ? 65  GLU KE OE1 1 
ATOM 28018 O OE2 . GLU IA 2 65  ? 376.112 308.260 348.934 1.00 41.33 ? 65  GLU KE OE2 1 
ATOM 28019 N N   . ARG IA 2 66  ? 381.073 303.709 346.626 1.00 45.33 ? 66  ARG KE N   1 
ATOM 28020 C CA  . ARG IA 2 66  ? 381.400 302.658 345.676 1.00 45.33 ? 66  ARG KE CA  1 
ATOM 28021 C C   . ARG IA 2 66  ? 382.174 301.518 346.313 1.00 45.33 ? 66  ARG KE C   1 
ATOM 28022 O O   . ARG IA 2 66  ? 382.074 300.379 345.846 1.00 45.33 ? 66  ARG KE O   1 
ATOM 28023 C CB  . ARG IA 2 66  ? 382.209 303.238 344.516 1.00 45.33 ? 66  ARG KE CB  1 
ATOM 28024 C CG  . ARG IA 2 66  ? 381.450 304.268 343.710 1.00 45.33 ? 66  ARG KE CG  1 
ATOM 28025 C CD  . ARG IA 2 66  ? 382.326 304.898 342.651 1.00 45.33 ? 66  ARG KE CD  1 
ATOM 28026 N NE  . ARG IA 2 66  ? 382.699 303.953 341.604 1.00 45.33 ? 66  ARG KE NE  1 
ATOM 28027 C CZ  . ARG IA 2 66  ? 381.985 303.740 340.502 1.00 45.33 ? 66  ARG KE CZ  1 
ATOM 28028 N NH1 . ARG IA 2 66  ? 380.857 304.405 340.302 1.00 45.33 ? 66  ARG KE NH1 1 
ATOM 28029 N NH2 . ARG IA 2 66  ? 382.399 302.863 339.597 1.00 45.33 ? 66  ARG KE NH2 1 
ATOM 28030 N N   . VAL IA 2 67  ? 382.939 301.789 347.369 1.00 40.73 ? 67  VAL KE N   1 
ATOM 28031 C CA  . VAL IA 2 67  ? 383.785 300.780 347.992 1.00 40.73 ? 67  VAL KE CA  1 
ATOM 28032 C C   . VAL IA 2 67  ? 383.296 300.377 349.364 1.00 40.73 ? 67  VAL KE C   1 
ATOM 28033 O O   . VAL IA 2 67  ? 383.947 299.556 350.019 1.00 40.73 ? 67  VAL KE O   1 
ATOM 28034 C CB  . VAL IA 2 67  ? 385.247 301.250 348.077 1.00 40.73 ? 67  VAL KE CB  1 
ATOM 28035 C CG1 . VAL IA 2 67  ? 385.739 301.663 346.707 1.00 40.73 ? 67  VAL KE CG1 1 
ATOM 28036 C CG2 . VAL IA 2 67  ? 385.386 302.375 349.075 1.00 40.73 ? 67  VAL KE CG2 1 
ATOM 28037 N N   . GLY IA 2 68  ? 382.181 300.923 349.828 1.00 41.64 ? 68  GLY KE N   1 
ATOM 28038 C CA  . GLY IA 2 68  ? 381.715 300.599 351.155 1.00 41.64 ? 68  GLY KE CA  1 
ATOM 28039 C C   . GLY IA 2 68  ? 380.323 301.127 351.405 1.00 41.64 ? 68  GLY KE C   1 
ATOM 28040 O O   . GLY IA 2 68  ? 379.676 301.683 350.517 1.00 41.64 ? 68  GLY KE O   1 
ATOM 28041 N N   . GLU IA 2 69  ? 379.870 300.943 352.638 1.00 44.95 ? 69  GLU KE N   1 
ATOM 28042 C CA  . GLU IA 2 69  ? 378.553 301.384 353.071 1.00 44.95 ? 69  GLU KE CA  1 
ATOM 28043 C C   . GLU IA 2 69  ? 378.696 302.710 353.797 1.00 44.95 ? 69  GLU KE C   1 
ATOM 28044 O O   . GLU IA 2 69  ? 379.410 302.794 354.799 1.00 44.95 ? 69  GLU KE O   1 
ATOM 28045 C CB  . GLU IA 2 69  ? 377.908 300.344 353.984 1.00 44.95 ? 69  GLU KE CB  1 
ATOM 28046 C CG  . GLU IA 2 69  ? 376.517 300.716 354.462 1.00 44.95 ? 69  GLU KE CG  1 
ATOM 28047 C CD  . GLU IA 2 69  ? 375.899 299.653 355.353 1.00 44.95 ? 69  GLU KE CD  1 
ATOM 28048 O OE1 . GLU IA 2 69  ? 376.561 298.626 355.604 1.00 44.95 ? 69  GLU KE OE1 1 
ATOM 28049 O OE2 . GLU IA 2 69  ? 374.753 299.849 355.806 1.00 44.95 ? 69  GLU KE OE2 1 
ATOM 28050 N N   . VAL IA 2 70  ? 378.021 303.734 353.304 1.00 39.33 ? 70  VAL KE N   1 
ATOM 28051 C CA  . VAL IA 2 70  ? 378.055 305.049 353.927 1.00 39.33 ? 70  VAL KE CA  1 
ATOM 28052 C C   . VAL IA 2 70  ? 376.820 305.203 354.798 1.00 39.33 ? 70  VAL KE C   1 
ATOM 28053 O O   . VAL IA 2 70  ? 375.697 304.964 354.344 1.00 39.33 ? 70  VAL KE O   1 
ATOM 28054 C CB  . VAL IA 2 70  ? 378.130 306.154 352.866 1.00 39.33 ? 70  VAL KE CB  1 
ATOM 28055 C CG1 . VAL IA 2 70  ? 378.087 307.506 353.509 1.00 39.33 ? 70  VAL KE CG1 1 
ATOM 28056 C CG2 . VAL IA 2 70  ? 379.399 306.011 352.072 1.00 39.33 ? 70  VAL KE CG2 1 
ATOM 28057 N N   . VAL IA 2 71  ? 377.024 305.591 356.051 1.00 37.65 ? 71  VAL KE N   1 
ATOM 28058 C CA  . VAL IA 2 71  ? 375.957 305.689 357.030 1.00 37.65 ? 71  VAL KE CA  1 
ATOM 28059 C C   . VAL IA 2 71  ? 375.471 307.123 357.184 1.00 37.65 ? 71  VAL KE C   1 
ATOM 28060 O O   . VAL IA 2 71  ? 374.268 307.377 357.212 1.00 37.65 ? 71  VAL KE O   1 
ATOM 28061 C CB  . VAL IA 2 71  ? 376.436 305.104 358.376 1.00 37.65 ? 71  VAL KE CB  1 
ATOM 28062 C CG1 . VAL IA 2 71  ? 375.360 305.210 359.431 1.00 37.65 ? 71  VAL KE CG1 1 
ATOM 28063 C CG2 . VAL IA 2 71  ? 376.857 303.671 358.191 1.00 37.65 ? 71  VAL KE CG2 1 
ATOM 28064 N N   . ALA IA 2 72  ? 376.389 308.083 357.261 1.00 35.04 ? 72  ALA KE N   1 
ATOM 28065 C CA  . ALA IA 2 72  ? 376.001 309.473 357.448 1.00 35.04 ? 72  ALA KE CA  1 
ATOM 28066 C C   . ALA IA 2 72  ? 377.076 310.397 356.901 1.00 35.04 ? 72  ALA KE C   1 
ATOM 28067 O O   . ALA IA 2 72  ? 378.268 310.118 357.030 1.00 35.04 ? 72  ALA KE O   1 
ATOM 28068 C CB  . ALA IA 2 72  ? 375.755 309.784 358.924 1.00 35.04 ? 72  ALA KE CB  1 
ATOM 28069 N N   . VAL IA 2 73  ? 376.637 311.490 356.278 1.00 32.39 ? 73  VAL KE N   1 
ATOM 28070 C CA  . VAL IA 2 73  ? 377.495 312.560 355.776 1.00 32.39 ? 73  VAL KE CA  1 
ATOM 28071 C C   . VAL IA 2 73  ? 376.874 313.878 356.211 1.00 32.39 ? 73  VAL KE C   1 
ATOM 28072 O O   . VAL IA 2 73  ? 375.681 314.099 355.978 1.00 32.39 ? 73  VAL KE O   1 
ATOM 28073 C CB  . VAL IA 2 73  ? 377.618 312.528 354.240 1.00 32.39 ? 73  VAL KE CB  1 
ATOM 28074 C CG1 . VAL IA 2 73  ? 378.409 313.714 353.740 1.00 32.39 ? 73  VAL KE CG1 1 
ATOM 28075 C CG2 . VAL IA 2 73  ? 378.235 311.241 353.754 1.00 32.39 ? 73  VAL KE CG2 1 
ATOM 28076 N N   . HIS IA 2 74  ? 377.664 314.755 356.828 1.00 31.79 ? 74  HIS KE N   1 
ATOM 28077 C CA  . HIS IA 2 74  ? 377.123 316.049 357.216 1.00 31.79 ? 74  HIS KE CA  1 
ATOM 28078 C C   . HIS IA 2 74  ? 378.245 317.072 357.308 1.00 31.79 ? 74  HIS KE C   1 
ATOM 28079 O O   . HIS IA 2 74  ? 379.388 316.733 357.616 1.00 31.79 ? 74  HIS KE O   1 
ATOM 28080 C CB  . HIS IA 2 74  ? 376.373 315.968 358.544 1.00 31.79 ? 74  HIS KE CB  1 
ATOM 28081 C CG  . HIS IA 2 74  ? 375.581 317.192 358.862 1.00 31.79 ? 74  HIS KE CG  1 
ATOM 28082 N ND1 . HIS IA 2 74  ? 374.414 317.509 358.204 1.00 31.79 ? 74  HIS KE ND1 1 
ATOM 28083 C CD2 . HIS IA 2 74  ? 375.788 318.182 359.759 1.00 31.79 ? 74  HIS KE CD2 1 
ATOM 28084 C CE1 . HIS IA 2 74  ? 373.932 318.638 358.688 1.00 31.79 ? 74  HIS KE CE1 1 
ATOM 28085 N NE2 . HIS IA 2 74  ? 374.748 319.068 359.632 1.00 31.79 ? 74  HIS KE NE2 1 
ATOM 28086 N N   . VAL IA 2 75  ? 377.904 318.327 357.024 1.00 31.48 ? 75  VAL KE N   1 
ATOM 28087 C CA  . VAL IA 2 75  ? 378.833 319.451 357.068 1.00 31.48 ? 75  VAL KE CA  1 
ATOM 28088 C C   . VAL IA 2 75  ? 378.244 320.522 357.969 1.00 31.48 ? 75  VAL KE C   1 
ATOM 28089 O O   . VAL IA 2 75  ? 377.135 321.007 357.720 1.00 31.48 ? 75  VAL KE O   1 
ATOM 28090 C CB  . VAL IA 2 75  ? 379.102 320.029 355.673 1.00 31.48 ? 75  VAL KE CB  1 
ATOM 28091 C CG1 . VAL IA 2 75  ? 379.868 321.318 355.779 1.00 31.48 ? 75  VAL KE CG1 1 
ATOM 28092 C CG2 . VAL IA 2 75  ? 379.889 319.056 354.880 1.00 31.48 ? 75  VAL KE CG2 1 
ATOM 28093 N N   . ILE IA 2 76  ? 378.984 320.902 359.000 1.00 32.25 ? 76  ILE KE N   1 
ATOM 28094 C CA  . ILE IA 2 76  ? 378.589 321.977 359.901 1.00 32.25 ? 76  ILE KE CA  1 
ATOM 28095 C C   . ILE IA 2 76  ? 379.426 323.202 359.554 1.00 32.25 ? 76  ILE KE C   1 
ATOM 28096 O O   . ILE IA 2 76  ? 380.658 323.133 359.644 1.00 32.25 ? 76  ILE KE O   1 
ATOM 28097 C CB  . ILE IA 2 76  ? 378.778 321.572 361.366 1.00 32.25 ? 76  ILE KE CB  1 
ATOM 28098 C CG1 . ILE IA 2 76  ? 377.861 320.407 361.692 1.00 32.25 ? 76  ILE KE CG1 1 
ATOM 28099 C CG2 . ILE IA 2 76  ? 378.461 322.717 362.274 1.00 32.25 ? 76  ILE KE CG2 1 
ATOM 28100 C CD1 . ILE IA 2 76  ? 378.099 319.841 363.036 1.00 32.25 ? 76  ILE KE CD1 1 
ATOM 28101 N N   . PRO IA 2 77  ? 378.818 324.310 359.125 1.00 33.02 ? 77  PRO KE N   1 
ATOM 28102 C CA  . PRO IA 2 77  ? 379.630 325.476 358.751 1.00 33.02 ? 77  PRO KE CA  1 
ATOM 28103 C C   . PRO IA 2 77  ? 380.282 326.157 359.933 1.00 33.02 ? 77  PRO KE C   1 
ATOM 28104 O O   . PRO IA 2 77  ? 381.441 326.565 359.833 1.00 33.02 ? 77  PRO KE O   1 
ATOM 28105 C CB  . PRO IA 2 77  ? 378.621 326.394 358.056 1.00 33.02 ? 77  PRO KE CB  1 
ATOM 28106 C CG  . PRO IA 2 77  ? 377.562 325.489 357.587 1.00 33.02 ? 77  PRO KE CG  1 
ATOM 28107 C CD  . PRO IA 2 77  ? 377.439 324.435 358.638 1.00 33.02 ? 77  PRO KE CD  1 
ATOM 28108 N N   . ARG IA 2 78  ? 379.576 326.314 361.043 1.00 37.68 ? 78  ARG KE N   1 
ATOM 28109 C CA  . ARG IA 2 78  ? 380.198 326.772 362.279 1.00 37.68 ? 78  ARG KE CA  1 
ATOM 28110 C C   . ARG IA 2 78  ? 379.677 325.941 363.437 1.00 37.68 ? 78  ARG KE C   1 
ATOM 28111 O O   . ARG IA 2 78  ? 378.512 326.086 363.821 1.00 37.68 ? 78  ARG KE O   1 
ATOM 28112 C CB  . ARG IA 2 78  ? 379.910 328.244 362.557 1.00 37.68 ? 78  ARG KE CB  1 
ATOM 28113 C CG  . ARG IA 2 78  ? 380.447 329.206 361.538 1.00 37.68 ? 78  ARG KE CG  1 
ATOM 28114 C CD  . ARG IA 2 78  ? 381.959 329.321 361.562 1.00 37.68 ? 78  ARG KE CD  1 
ATOM 28115 N NE  . ARG IA 2 78  ? 382.440 329.913 362.807 1.00 37.68 ? 78  ARG KE NE  1 
ATOM 28116 C CZ  . ARG IA 2 78  ? 383.723 330.106 363.089 1.00 37.68 ? 78  ARG KE CZ  1 
ATOM 28117 N NH1 . ARG IA 2 78  ? 384.647 329.800 362.191 1.00 37.68 ? 78  ARG KE NH1 1 
ATOM 28118 N NH2 . ARG IA 2 78  ? 384.078 330.647 364.244 1.00 37.68 ? 78  ARG KE NH2 1 
ATOM 28119 N N   . PRO IA 2 79  ? 380.484 325.056 364.008 1.00 33.86 ? 79  PRO KE N   1 
ATOM 28120 C CA  . PRO IA 2 79  ? 380.074 324.397 365.244 1.00 33.86 ? 79  PRO KE CA  1 
ATOM 28121 C C   . PRO IA 2 79  ? 380.190 325.354 366.413 1.00 33.86 ? 79  PRO KE C   1 
ATOM 28122 O O   . PRO IA 2 79  ? 381.060 326.226 366.440 1.00 33.86 ? 79  PRO KE O   1 
ATOM 28123 C CB  . PRO IA 2 79  ? 381.066 323.239 365.369 1.00 33.86 ? 79  PRO KE CB  1 
ATOM 28124 C CG  . PRO IA 2 79  ? 382.243 323.702 364.658 1.00 33.86 ? 79  PRO KE CG  1 
ATOM 28125 C CD  . PRO IA 2 79  ? 381.773 324.547 363.524 1.00 33.86 ? 79  PRO KE CD  1 
ATOM 28126 N N   . HIS IA 2 80  ? 379.286 325.191 367.372 1.00 33.33 ? 80  HIS KE N   1 
ATOM 28127 C CA  . HIS IA 2 80  ? 379.314 325.975 368.595 1.00 33.33 ? 80  HIS KE CA  1 
ATOM 28128 C C   . HIS IA 2 80  ? 380.576 325.651 369.385 1.00 33.33 ? 80  HIS KE C   1 
ATOM 28129 O O   . HIS IA 2 80  ? 381.168 324.583 369.226 1.00 33.33 ? 80  HIS KE O   1 
ATOM 28130 C CB  . HIS IA 2 80  ? 378.067 325.668 369.412 1.00 33.33 ? 80  HIS KE CB  1 
ATOM 28131 C CG  . HIS IA 2 80  ? 377.800 326.631 370.522 1.00 33.33 ? 80  HIS KE CG  1 
ATOM 28132 N ND1 . HIS IA 2 80  ? 378.341 326.490 371.780 1.00 33.33 ? 80  HIS KE ND1 1 
ATOM 28133 C CD2 . HIS IA 2 80  ? 377.017 327.733 370.571 1.00 33.33 ? 80  HIS KE CD2 1 
ATOM 28134 C CE1 . HIS IA 2 80  ? 377.919 327.475 372.551 1.00 33.33 ? 80  HIS KE CE1 1 
ATOM 28135 N NE2 . HIS IA 2 80  ? 377.113 328.243 371.842 1.00 33.33 ? 80  HIS KE NE2 1 
ATOM 28136 N N   . VAL IA 2 81  ? 380.998 326.594 370.232 1.00 33.38 ? 81  VAL KE N   1 
ATOM 28137 C CA  . VAL IA 2 81  ? 382.283 326.465 370.919 1.00 33.38 ? 81  VAL KE CA  1 
ATOM 28138 C C   . VAL IA 2 81  ? 382.254 325.332 371.944 1.00 33.38 ? 81  VAL KE C   1 
ATOM 28139 O O   . VAL IA 2 81  ? 383.286 324.705 372.222 1.00 33.38 ? 81  VAL KE O   1 
ATOM 28140 C CB  . VAL IA 2 81  ? 382.676 327.821 371.542 1.00 33.38 ? 81  VAL KE CB  1 
ATOM 28141 C CG1 . VAL IA 2 81  ? 381.730 328.226 372.659 1.00 33.38 ? 81  VAL KE CG1 1 
ATOM 28142 C CG2 . VAL IA 2 81  ? 384.119 327.818 372.018 1.00 33.38 ? 81  VAL KE CG2 1 
ATOM 28143 N N   . ASN IA 2 82  ? 381.071 324.991 372.459 1.00 33.60 ? 82  ASN KE N   1 
ATOM 28144 C CA  . ASN IA 2 82  ? 380.962 323.885 373.398 1.00 33.60 ? 82  ASN KE CA  1 
ATOM 28145 C C   . ASN IA 2 82  ? 381.134 322.547 372.698 1.00 33.60 ? 82  ASN KE C   1 
ATOM 28146 O O   . ASN IA 2 82  ? 381.578 321.576 373.322 1.00 33.60 ? 82  ASN KE O   1 
ATOM 28147 C CB  . ASN IA 2 82  ? 379.613 323.944 374.104 1.00 33.60 ? 82  ASN KE CB  1 
ATOM 28148 C CG  . ASN IA 2 82  ? 379.647 323.332 375.485 1.00 33.60 ? 82  ASN KE CG  1 
ATOM 28149 O OD1 . ASN IA 2 82  ? 378.727 323.530 376.273 1.00 33.60 ? 82  ASN KE OD1 1 
ATOM 28150 N ND2 . ASN IA 2 82  ? 380.712 322.609 375.799 1.00 33.60 ? 82  ASN KE ND2 1 
ATOM 28151 N N   . VAL IA 2 83  ? 380.807 322.483 371.408 1.00 32.91 ? 83  VAL KE N   1 
ATOM 28152 C CA  . VAL IA 2 83  ? 380.929 321.235 370.668 1.00 32.91 ? 83  VAL KE CA  1 
ATOM 28153 C C   . VAL IA 2 83  ? 382.391 320.890 370.454 1.00 32.91 ? 83  VAL KE C   1 
ATOM 28154 O O   . VAL IA 2 83  ? 382.821 319.758 370.697 1.00 32.91 ? 83  VAL KE O   1 
ATOM 28155 C CB  . VAL IA 2 83  ? 380.171 321.333 369.338 1.00 32.91 ? 83  VAL KE CB  1 
ATOM 28156 C CG1 . VAL IA 2 83  ? 380.410 320.111 368.503 1.00 32.91 ? 83  VAL KE CG1 1 
ATOM 28157 C CG2 . VAL IA 2 83  ? 378.719 321.478 369.610 1.00 32.91 ? 83  VAL KE CG2 1 
ATOM 28158 N N   . ASP IA 2 84  ? 383.187 321.862 370.032 1.00 35.92 ? 84  ASP KE N   1 
ATOM 28159 C CA  . ASP IA 2 84  ? 384.614 321.620 369.923 1.00 35.92 ? 84  ASP KE CA  1 
ATOM 28160 C C   . ASP IA 2 84  ? 385.315 321.627 371.272 1.00 35.92 ? 84  ASP KE C   1 
ATOM 28161 O O   . ASP IA 2 84  ? 386.474 321.210 371.346 1.00 35.92 ? 84  ASP KE O   1 
ATOM 28162 C CB  . ASP IA 2 84  ? 385.253 322.657 369.010 1.00 35.92 ? 84  ASP KE CB  1 
ATOM 28163 C CG  . ASP IA 2 84  ? 384.773 322.543 367.589 1.00 35.92 ? 84  ASP KE CG  1 
ATOM 28164 O OD1 . ASP IA 2 84  ? 384.356 321.439 367.186 1.00 35.92 ? 84  ASP KE OD1 1 
ATOM 28165 O OD2 . ASP IA 2 84  ? 384.823 323.554 366.863 1.00 35.92 ? 84  ASP KE OD2 1 
ATOM 28166 N N   . ALA IA 2 85  ? 384.658 322.098 372.333 1.00 34.68 ? 85  ALA KE N   1 
ATOM 28167 C CA  . ALA IA 2 85  ? 385.251 321.973 373.657 1.00 34.68 ? 85  ALA KE CA  1 
ATOM 28168 C C   . ALA IA 2 85  ? 385.049 320.587 374.250 1.00 34.68 ? 85  ALA KE C   1 
ATOM 28169 O O   . ALA IA 2 85  ? 385.920 320.103 374.979 1.00 34.68 ? 85  ALA KE O   1 
ATOM 28170 C CB  . ALA IA 2 85  ? 384.674 323.026 374.598 1.00 34.68 ? 85  ALA KE CB  1 
ATOM 28171 N N   . ALA IA 2 86  ? 383.924 319.934 373.956 1.00 33.52 ? 86  ALA KE N   1 
ATOM 28172 C CA  . ALA IA 2 86  ? 383.597 318.645 374.560 1.00 33.52 ? 86  ALA KE CA  1 
ATOM 28173 C C   . ALA IA 2 86  ? 383.921 317.467 373.647 1.00 33.52 ? 86  ALA KE C   1 
ATOM 28174 O O   . ALA IA 2 86  ? 384.681 316.574 374.025 1.00 33.52 ? 86  ALA KE O   1 
ATOM 28175 C CB  . ALA IA 2 86  ? 382.118 318.614 374.949 1.00 33.52 ? 86  ALA KE CB  1 
ATOM 28176 N N   . LEU IA 2 87  ? 383.346 317.445 372.465 1.00 34.62 ? 87  LEU KE N   1 
ATOM 28177 C CA  . LEU IA 2 87  ? 383.557 316.382 371.499 1.00 34.62 ? 87  LEU KE CA  1 
ATOM 28178 C C   . LEU IA 2 87  ? 384.958 316.480 370.889 1.00 34.62 ? 87  LEU KE C   1 
ATOM 28179 O O   . LEU IA 2 87  ? 385.495 317.577 370.728 1.00 34.62 ? 87  LEU KE O   1 
ATOM 28180 C CB  . LEU IA 2 87  ? 382.497 316.465 370.410 1.00 34.62 ? 87  LEU KE CB  1 
ATOM 28181 C CG  . LEU IA 2 87  ? 381.085 316.165 370.876 1.00 34.62 ? 87  LEU KE CG  1 
ATOM 28182 C CD1 . LEU IA 2 87  ? 380.092 316.564 369.834 1.00 34.62 ? 87  LEU KE CD1 1 
ATOM 28183 C CD2 . LEU IA 2 87  ? 380.998 314.697 371.101 1.00 34.62 ? 87  LEU KE CD2 1 
ATOM 28184 N N   . PRO IA 2 88  ? 385.587 315.338 370.566 1.00 36.00 ? 88  PRO KE N   1 
ATOM 28185 C CA  . PRO IA 2 88  ? 386.991 315.337 370.089 1.00 36.00 ? 88  PRO KE CA  1 
ATOM 28186 C C   . PRO IA 2 88  ? 387.187 315.592 368.594 1.00 36.00 ? 88  PRO KE C   1 
ATOM 28187 O O   . PRO IA 2 88  ? 387.326 314.685 367.774 1.00 36.00 ? 88  PRO KE O   1 
ATOM 28188 C CB  . PRO IA 2 88  ? 387.461 313.931 370.461 1.00 36.00 ? 88  PRO KE CB  1 
ATOM 28189 C CG  . PRO IA 2 88  ? 386.233 313.104 370.353 1.00 36.00 ? 88  PRO KE CG  1 
ATOM 28190 C CD  . PRO IA 2 88  ? 385.093 313.969 370.784 1.00 36.00 ? 88  PRO KE CD  1 
ATOM 28191 N N   . LEU IA 2 89  ? 387.218 316.862 368.199 1.00 35.80 ? 89  LEU KE N   1 
ATOM 28192 C CA  . LEU IA 2 89  ? 387.407 317.179 366.792 1.00 35.80 ? 89  LEU KE CA  1 
ATOM 28193 C C   . LEU IA 2 89  ? 388.756 317.829 366.516 1.00 35.80 ? 89  LEU KE C   1 
ATOM 28194 O O   . LEU IA 2 89  ? 388.910 318.524 365.510 1.00 35.80 ? 89  LEU KE O   1 
ATOM 28195 C CB  . LEU IA 2 89  ? 386.281 318.066 366.268 1.00 35.80 ? 89  LEU KE CB  1 
ATOM 28196 C CG  . LEU IA 2 89  ? 384.933 317.380 366.037 1.00 35.80 ? 89  LEU KE CG  1 
ATOM 28197 C CD1 . LEU IA 2 89  ? 385.120 315.995 365.470 1.00 35.80 ? 89  LEU KE CD1 1 
ATOM 28198 C CD2 . LEU IA 2 89  ? 384.036 317.364 367.227 1.00 35.80 ? 89  LEU KE CD2 1 
ATOM 28199 N N   . GLY IA 2 90  ? 389.739 317.614 367.383 1.00 41.94 ? 90  GLY KE N   1 
ATOM 28200 C CA  . GLY IA 2 90  ? 391.075 318.112 367.144 1.00 41.94 ? 90  GLY KE CA  1 
ATOM 28201 C C   . GLY IA 2 90  ? 391.268 319.593 367.366 1.00 41.94 ? 90  GLY KE C   1 
ATOM 28202 O O   . GLY IA 2 90  ? 392.376 320.094 367.139 1.00 41.94 ? 90  GLY KE O   1 
ATOM 28203 N N   . ARG IA 2 91  ? 390.239 320.311 367.798 1.00 44.22 ? 91  ARG KE N   1 
ATOM 28204 C CA  . ARG IA 2 91  ? 390.321 321.736 368.077 1.00 44.22 ? 91  ARG KE CA  1 
ATOM 28205 C C   . ARG IA 2 91  ? 389.970 322.026 369.529 1.00 44.22 ? 91  ARG KE C   1 
ATOM 28206 O O   . ARG IA 2 91  ? 389.193 322.929 369.833 1.00 44.22 ? 91  ARG KE O   1 
ATOM 28207 C CB  . ARG IA 2 91  ? 389.418 322.524 367.140 1.00 44.22 ? 91  ARG KE CB  1 
ATOM 28208 C CG  . ARG IA 2 91  ? 389.838 322.472 365.695 1.00 44.22 ? 91  ARG KE CG  1 
ATOM 28209 C CD  . ARG IA 2 91  ? 391.078 323.288 365.393 1.00 44.22 ? 91  ARG KE CD  1 
ATOM 28210 N NE  . ARG IA 2 91  ? 391.277 323.432 363.953 1.00 44.22 ? 91  ARG KE NE  1 
ATOM 28211 C CZ  . ARG IA 2 91  ? 391.967 322.582 363.204 1.00 44.22 ? 91  ARG KE CZ  1 
ATOM 28212 N NH1 . ARG IA 2 91  ? 392.532 321.521 363.756 1.00 44.22 ? 91  ARG KE NH1 1 
ATOM 28213 N NH2 . ARG IA 2 91  ? 392.093 322.793 361.903 1.00 44.22 ? 91  ARG KE NH2 1 
ATOM 28214 N N   . THR IA 2 92  ? 390.527 321.247 370.440 1.00 49.52 ? 92  THR KE N   1 
ATOM 28215 C CA  . THR IA 2 92  ? 390.345 321.507 371.856 1.00 49.52 ? 92  THR KE CA  1 
ATOM 28216 C C   . THR IA 2 92  ? 391.503 322.352 372.369 1.00 49.52 ? 92  THR KE C   1 
ATOM 28217 O O   . THR IA 2 92  ? 392.650 321.894 372.335 1.00 49.52 ? 92  THR KE O   1 
ATOM 28218 C CB  . THR IA 2 92  ? 390.268 320.204 372.630 1.00 49.52 ? 92  THR KE CB  1 
ATOM 28219 O OG1 . THR IA 2 92  ? 389.174 319.424 372.135 1.00 49.52 ? 92  THR KE OG1 1 
ATOM 28220 C CG2 . THR IA 2 92  ? 390.055 320.481 374.106 1.00 49.52 ? 92  THR KE CG2 1 
ATOM 28221 N N   . PRO IA 2 93  ? 391.259 323.586 372.837 1.00 51.78 ? 93  PRO KE N   1 
ATOM 28222 C CA  . PRO IA 2 93  ? 392.311 324.483 373.325 1.00 51.78 ? 93  PRO KE CA  1 
ATOM 28223 C C   . PRO IA 2 93  ? 392.970 323.978 374.600 1.00 51.78 ? 93  PRO KE C   1 
ATOM 28224 O O   . PRO IA 2 93  ? 392.328 323.223 375.326 1.00 51.78 ? 93  PRO KE O   1 
ATOM 28225 C CB  . PRO IA 2 93  ? 391.559 325.789 373.594 1.00 51.78 ? 93  PRO KE CB  1 
ATOM 28226 C CG  . PRO IA 2 93  ? 390.325 325.701 372.772 1.00 51.78 ? 93  PRO KE CG  1 
ATOM 28227 C CD  . PRO IA 2 93  ? 389.951 324.257 372.798 1.00 51.78 ? 93  PRO KE CD  1 
ATOM 28228 N N   . ALA JA 2 2   ? 403.495 307.198 351.407 1.00 41.32 ? 2   ALA KF N   1 
ATOM 28229 C CA  . ALA JA 2 2   ? 404.544 307.254 350.398 1.00 41.32 ? 2   ALA KF CA  1 
ATOM 28230 C C   . ALA JA 2 2   ? 404.376 306.131 349.389 1.00 41.32 ? 2   ALA KF C   1 
ATOM 28231 O O   . ALA JA 2 2   ? 404.573 306.325 348.190 1.00 41.32 ? 2   ALA KF O   1 
ATOM 28232 C CB  . ALA JA 2 2   ? 405.913 307.179 351.050 1.00 41.32 ? 2   ALA KF CB  1 
ATOM 28233 N N   . ASP JA 2 3   ? 404.017 304.955 349.892 1.00 39.06 ? 3   ASP KF N   1 
ATOM 28234 C CA  . ASP JA 2 3   ? 403.809 303.769 349.080 1.00 39.06 ? 3   ASP KF CA  1 
ATOM 28235 C C   . ASP JA 2 3   ? 402.326 303.530 348.868 1.00 39.06 ? 3   ASP KF C   1 
ATOM 28236 O O   . ASP JA 2 3   ? 401.481 304.071 349.579 1.00 39.06 ? 3   ASP KF O   1 
ATOM 28237 C CB  . ASP JA 2 3   ? 404.427 302.541 349.741 1.00 39.06 ? 3   ASP KF CB  1 
ATOM 28238 C CG  . ASP JA 2 3   ? 405.923 302.592 349.764 1.00 39.06 ? 3   ASP KF CG  1 
ATOM 28239 O OD1 . ASP JA 2 3   ? 406.505 303.189 348.838 1.00 39.06 ? 3   ASP KF OD1 1 
ATOM 28240 O OD2 . ASP JA 2 3   ? 406.517 302.041 350.712 1.00 39.06 ? 3   ASP KF OD2 1 
ATOM 28241 N N   . ALA JA 2 4   ? 402.024 302.688 347.889 1.00 35.23 ? 4   ALA KF N   1 
ATOM 28242 C CA  . ALA JA 2 4   ? 400.649 302.329 347.601 1.00 35.23 ? 4   ALA KF CA  1 
ATOM 28243 C C   . ALA JA 2 4   ? 400.076 301.454 348.706 1.00 35.23 ? 4   ALA KF C   1 
ATOM 28244 O O   . ALA JA 2 4   ? 400.799 300.840 349.488 1.00 35.23 ? 4   ALA KF O   1 
ATOM 28245 C CB  . ALA JA 2 4   ? 400.555 301.597 346.271 1.00 35.23 ? 4   ALA KF CB  1 
ATOM 28246 N N   . LEU JA 2 5   ? 398.754 301.366 348.730 1.00 33.12 ? 5   LEU KF N   1 
ATOM 28247 C CA  . LEU JA 2 5   ? 398.024 300.834 349.867 1.00 33.12 ? 5   LEU KF CA  1 
ATOM 28248 C C   . LEU JA 2 5   ? 396.994 299.812 349.423 1.00 33.12 ? 5   LEU KF C   1 
ATOM 28249 O O   . LEU JA 2 5   ? 396.271 300.038 348.452 1.00 33.12 ? 5   LEU KF O   1 
ATOM 28250 C CB  . LEU JA 2 5   ? 397.348 301.972 350.601 1.00 33.12 ? 5   LEU KF CB  1 
ATOM 28251 C CG  . LEU JA 2 5   ? 396.490 301.657 351.802 1.00 33.12 ? 5   LEU KF CG  1 
ATOM 28252 C CD1 . LEU JA 2 5   ? 397.321 300.876 352.747 1.00 33.12 ? 5   LEU KF CD1 1 
ATOM 28253 C CD2 . LEU JA 2 5   ? 396.084 302.956 352.431 1.00 33.12 ? 5   LEU KF CD2 1 
ATOM 28254 N N   . GLY JA 2 6   ? 396.912 298.698 350.150 1.00 34.21 ? 6   GLY KF N   1 
ATOM 28255 C CA  . GLY JA 2 6   ? 395.928 297.683 349.849 1.00 34.21 ? 6   GLY KF CA  1 
ATOM 28256 C C   . GLY JA 2 6   ? 395.313 297.112 351.104 1.00 34.21 ? 6   GLY KF C   1 
ATOM 28257 O O   . GLY JA 2 6   ? 396.010 296.877 352.091 1.00 34.21 ? 6   GLY KF O   1 
ATOM 28258 N N   . MET JA 2 7   ? 394.004 296.893 351.091 1.00 34.81 ? 7   MET KF N   1 
ATOM 28259 C CA  . MET JA 2 7   ? 393.281 296.524 352.294 1.00 34.81 ? 7   MET KF CA  1 
ATOM 28260 C C   . MET JA 2 7   ? 392.266 295.447 351.985 1.00 34.81 ? 7   MET KF C   1 
ATOM 28261 O O   . MET JA 2 7   ? 391.546 295.540 350.990 1.00 34.81 ? 7   MET KF O   1 
ATOM 28262 C CB  . MET JA 2 7   ? 392.524 297.701 352.872 1.00 34.81 ? 7   MET KF CB  1 
ATOM 28263 C CG  . MET JA 2 7   ? 393.359 298.789 353.414 1.00 34.81 ? 7   MET KF CG  1 
ATOM 28264 S SD  . MET JA 2 7   ? 392.253 300.064 353.969 1.00 34.81 ? 7   MET KF SD  1 
ATOM 28265 C CE  . MET JA 2 7   ? 393.467 301.232 354.477 1.00 34.81 ? 7   MET KF CE  1 
ATOM 28266 N N   . ILE JA 2 8   ? 392.177 294.447 352.851 1.00 35.52 ? 8   ILE KF N   1 
ATOM 28267 C CA  . ILE JA 2 8   ? 391.074 293.496 352.802 1.00 35.52 ? 8   ILE KF CA  1 
ATOM 28268 C C   . ILE JA 2 8   ? 390.362 293.544 354.139 1.00 35.52 ? 8   ILE KF C   1 
ATOM 28269 O O   . ILE JA 2 8   ? 390.990 293.353 355.184 1.00 35.52 ? 8   ILE KF O   1 
ATOM 28270 C CB  . ILE JA 2 8   ? 391.537 292.062 352.508 1.00 35.52 ? 8   ILE KF CB  1 
ATOM 28271 C CG1 . ILE JA 2 8   ? 392.378 291.992 351.241 1.00 35.52 ? 8   ILE KF CG1 1 
ATOM 28272 C CG2 . ILE JA 2 8   ? 390.329 291.166 352.346 1.00 35.52 ? 8   ILE KF CG2 1 
ATOM 28273 C CD1 . ILE JA 2 8   ? 391.660 292.338 349.995 1.00 35.52 ? 8   ILE KF CD1 1 
ATOM 28274 N N   . GLU JA 2 9   ? 389.061 293.785 354.112 1.00 37.80 ? 9   GLU KF N   1 
ATOM 28275 C CA  . GLU JA 2 9   ? 388.258 293.823 355.322 1.00 37.80 ? 9   GLU KF CA  1 
ATOM 28276 C C   . GLU JA 2 9   ? 387.341 292.615 355.351 1.00 37.80 ? 9   GLU KF C   1 
ATOM 28277 O O   . GLU JA 2 9   ? 386.630 292.352 354.381 1.00 37.80 ? 9   GLU KF O   1 
ATOM 28278 C CB  . GLU JA 2 9   ? 387.443 295.106 355.398 1.00 37.80 ? 9   GLU KF CB  1 
ATOM 28279 C CG  . GLU JA 2 9   ? 386.651 295.210 356.663 1.00 37.80 ? 9   GLU KF CG  1 
ATOM 28280 C CD  . GLU JA 2 9   ? 385.968 296.539 356.813 1.00 37.80 ? 9   GLU KF CD  1 
ATOM 28281 O OE1 . GLU JA 2 9   ? 386.099 297.389 355.913 1.00 37.80 ? 9   GLU KF OE1 1 
ATOM 28282 O OE2 . GLU JA 2 9   ? 385.299 296.733 357.844 1.00 37.80 ? 9   GLU KF OE2 1 
ATOM 28283 N N   . VAL JA 2 10  ? 387.384 291.862 356.445 1.00 38.27 ? 10  VAL KF N   1 
ATOM 28284 C CA  . VAL JA 2 10  ? 386.617 290.632 356.579 1.00 38.27 ? 10  VAL KF CA  1 
ATOM 28285 C C   . VAL JA 2 10  ? 385.865 290.689 357.899 1.00 38.27 ? 10  VAL KF C   1 
ATOM 28286 O O   . VAL JA 2 10  ? 386.430 291.095 358.922 1.00 38.27 ? 10  VAL KF O   1 
ATOM 28287 C CB  . VAL JA 2 10  ? 387.520 289.381 356.525 1.00 38.27 ? 10  VAL KF CB  1 
ATOM 28288 C CG1 . VAL JA 2 10  ? 386.707 288.114 356.679 1.00 38.27 ? 10  VAL KF CG1 1 
ATOM 28289 C CG2 . VAL JA 2 10  ? 388.310 289.314 355.231 1.00 38.27 ? 10  VAL KF CG2 1 
ATOM 28290 N N   . ARG JA 2 11  ? 384.583 290.322 357.868 1.00 41.87 ? 11  ARG KF N   1 
ATOM 28291 C CA  . ARG JA 2 11  ? 383.809 290.036 359.073 1.00 41.87 ? 11  ARG KF CA  1 
ATOM 28292 C C   . ARG JA 2 11  ? 384.231 288.658 359.571 1.00 41.87 ? 11  ARG KF C   1 
ATOM 28293 O O   . ARG JA 2 11  ? 383.584 287.637 359.329 1.00 41.87 ? 11  ARG KF O   1 
ATOM 28294 C CB  . ARG JA 2 11  ? 382.319 290.102 358.774 1.00 41.87 ? 11  ARG KF CB  1 
ATOM 28295 C CG  . ARG JA 2 11  ? 381.398 289.963 359.976 1.00 41.87 ? 11  ARG KF CG  1 
ATOM 28296 C CD  . ARG JA 2 11  ? 379.971 290.230 359.546 1.00 41.87 ? 11  ARG KF CD  1 
ATOM 28297 N NE  . ARG JA 2 11  ? 379.019 290.143 360.645 1.00 41.87 ? 11  ARG KF NE  1 
ATOM 28298 C CZ  . ARG JA 2 11  ? 377.718 290.385 360.515 1.00 41.87 ? 11  ARG KF CZ  1 
ATOM 28299 N NH1 . ARG JA 2 11  ? 377.225 290.734 359.335 1.00 41.87 ? 11  ARG KF NH1 1 
ATOM 28300 N NH2 . ARG JA 2 11  ? 376.910 290.281 361.562 1.00 41.87 ? 11  ARG KF NH2 1 
ATOM 28301 N N   . GLY JA 2 12  ? 385.354 288.632 360.272 1.00 38.04 ? 12  GLY KF N   1 
ATOM 28302 C CA  . GLY JA 2 12  ? 385.929 287.380 360.709 1.00 38.04 ? 12  GLY KF CA  1 
ATOM 28303 C C   . GLY JA 2 12  ? 387.440 287.405 360.699 1.00 38.04 ? 12  GLY KF C   1 
ATOM 28304 O O   . GLY JA 2 12  ? 388.055 287.881 359.744 1.00 38.04 ? 12  GLY KF O   1 
ATOM 28305 N N   . PHE JA 2 13  ? 388.048 286.900 361.769 1.00 36.56 ? 13  PHE KF N   1 
ATOM 28306 C CA  . PHE JA 2 13  ? 389.501 286.860 361.852 1.00 36.56 ? 13  PHE KF CA  1 
ATOM 28307 C C   . PHE JA 2 13  ? 390.089 285.843 360.891 1.00 36.56 ? 13  PHE KF C   1 
ATOM 28308 O O   . PHE JA 2 13  ? 391.195 286.041 360.383 1.00 36.56 ? 13  PHE KF O   1 
ATOM 28309 C CB  . PHE JA 2 13  ? 389.915 286.540 363.283 1.00 36.56 ? 13  PHE KF CB  1 
ATOM 28310 C CG  . PHE JA 2 13  ? 391.391 286.480 363.497 1.00 36.56 ? 13  PHE KF CG  1 
ATOM 28311 C CD1 . PHE JA 2 13  ? 392.142 287.631 363.519 1.00 36.56 ? 13  PHE KF CD1 1 
ATOM 28312 C CD2 . PHE JA 2 13  ? 392.018 285.274 363.722 1.00 36.56 ? 13  PHE KF CD2 1 
ATOM 28313 C CE1 . PHE JA 2 13  ? 393.497 287.583 363.730 1.00 36.56 ? 13  PHE KF CE1 1 
ATOM 28314 C CE2 . PHE JA 2 13  ? 393.376 285.220 363.945 1.00 36.56 ? 13  PHE KF CE2 1 
ATOM 28315 C CZ  . PHE JA 2 13  ? 394.115 286.380 363.948 1.00 36.56 ? 13  PHE KF CZ  1 
ATOM 28316 N N   . VAL JA 2 14  ? 389.353 284.768 360.612 1.00 36.18 ? 14  VAL KF N   1 
ATOM 28317 C CA  . VAL JA 2 14  ? 389.891 283.668 359.822 1.00 36.18 ? 14  VAL KF CA  1 
ATOM 28318 C C   . VAL JA 2 14  ? 390.017 284.066 358.360 1.00 36.18 ? 14  VAL KF C   1 
ATOM 28319 O O   . VAL JA 2 14  ? 391.042 283.801 357.714 1.00 36.18 ? 14  VAL KF O   1 
ATOM 28320 C CB  . VAL JA 2 14  ? 389.003 282.430 360.007 1.00 36.18 ? 14  VAL KF CB  1 
ATOM 28321 C CG1 . VAL JA 2 14  ? 389.486 281.305 359.155 1.00 36.18 ? 14  VAL KF CG1 1 
ATOM 28322 C CG2 . VAL JA 2 14  ? 388.997 282.030 361.454 1.00 36.18 ? 14  VAL KF CG2 1 
ATOM 28323 N N   . GLY JA 2 15  ? 388.988 284.721 357.820 1.00 37.91 ? 15  GLY KF N   1 
ATOM 28324 C CA  . GLY JA 2 15  ? 389.075 285.251 356.474 1.00 37.91 ? 15  GLY KF CA  1 
ATOM 28325 C C   . GLY JA 2 15  ? 390.137 286.318 356.332 1.00 37.91 ? 15  GLY KF C   1 
ATOM 28326 O O   . GLY JA 2 15  ? 390.770 286.429 355.284 1.00 37.91 ? 15  GLY KF O   1 
ATOM 28327 N N   . MET JA 2 16  ? 390.387 287.075 357.399 1.00 38.25 ? 16  MET KF N   1 
ATOM 28328 C CA  . MET JA 2 16  ? 391.457 288.059 357.358 1.00 38.25 ? 16  MET KF CA  1 
ATOM 28329 C C   . MET JA 2 16  ? 392.824 287.399 357.380 1.00 38.25 ? 16  MET KF C   1 
ATOM 28330 O O   . MET JA 2 16  ? 393.750 287.906 356.748 1.00 38.25 ? 16  MET KF O   1 
ATOM 28331 C CB  . MET JA 2 16  ? 391.318 289.034 358.518 1.00 38.25 ? 16  MET KF CB  1 
ATOM 28332 C CG  . MET JA 2 16  ? 392.257 290.221 358.495 1.00 38.25 ? 16  MET KF CG  1 
ATOM 28333 S SD  . MET JA 2 16  ? 393.833 289.984 359.319 1.00 38.25 ? 16  MET KF SD  1 
ATOM 28334 C CE  . MET JA 2 16  ? 393.263 289.949 360.997 1.00 38.25 ? 16  MET KF CE  1 
ATOM 28335 N N   . VAL JA 2 17  ? 392.984 286.282 358.090 1.00 37.90 ? 17  VAL KF N   1 
ATOM 28336 C CA  . VAL JA 2 17  ? 394.286 285.621 358.085 1.00 37.90 ? 17  VAL KF CA  1 
ATOM 28337 C C   . VAL JA 2 17  ? 394.532 284.948 356.744 1.00 37.90 ? 17  VAL KF C   1 
ATOM 28338 O O   . VAL JA 2 17  ? 395.647 284.994 356.214 1.00 37.90 ? 17  VAL KF O   1 
ATOM 28339 C CB  . VAL JA 2 17  ? 394.403 284.641 359.261 1.00 37.90 ? 17  VAL KF CB  1 
ATOM 28340 C CG1 . VAL JA 2 17  ? 395.687 283.865 359.192 1.00 37.90 ? 17  VAL KF CG1 1 
ATOM 28341 C CG2 . VAL JA 2 17  ? 394.414 285.414 360.519 1.00 37.90 ? 17  VAL KF CG2 1 
ATOM 28342 N N   . GLU JA 2 18  ? 393.489 284.375 356.139 1.00 40.17 ? 18  GLU KF N   1 
ATOM 28343 C CA  . GLU JA 2 18  ? 393.641 283.817 354.797 1.00 40.17 ? 18  GLU KF CA  1 
ATOM 28344 C C   . GLU JA 2 18  ? 393.934 284.906 353.768 1.00 40.17 ? 18  GLU KF C   1 
ATOM 28345 O O   . GLU JA 2 18  ? 394.782 284.722 352.883 1.00 40.17 ? 18  GLU KF O   1 
ATOM 28346 C CB  . GLU JA 2 18  ? 392.395 283.032 354.408 1.00 40.17 ? 18  GLU KF CB  1 
ATOM 28347 C CG  . GLU JA 2 18  ? 392.477 282.397 353.039 1.00 40.17 ? 18  GLU KF CG  1 
ATOM 28348 C CD  . GLU JA 2 18  ? 393.531 281.313 352.950 1.00 40.17 ? 18  GLU KF CD  1 
ATOM 28349 O OE1 . GLU JA 2 18  ? 393.805 280.654 353.969 1.00 40.17 ? 18  GLU KF OE1 1 
ATOM 28350 O OE2 . GLU JA 2 18  ? 394.097 281.120 351.855 1.00 40.17 ? 18  GLU KF OE2 1 
ATOM 28351 N N   . ALA JA 2 19  ? 393.294 286.069 353.913 1.00 38.61 ? 19  ALA KF N   1 
ATOM 28352 C CA  . ALA JA 2 19  ? 393.562 287.194 353.029 1.00 38.61 ? 19  ALA KF CA  1 
ATOM 28353 C C   . ALA JA 2 19  ? 394.976 287.721 353.214 1.00 38.61 ? 19  ALA KF C   1 
ATOM 28354 O O   . ALA JA 2 19  ? 395.688 287.959 352.235 1.00 38.61 ? 19  ALA KF O   1 
ATOM 28355 C CB  . ALA JA 2 19  ? 392.549 288.301 353.279 1.00 38.61 ? 19  ALA KF CB  1 
ATOM 28356 N N   . ALA JA 2 20  ? 395.414 287.886 354.460 1.00 38.95 ? 20  ALA KF N   1 
ATOM 28357 C CA  . ALA JA 2 20  ? 396.747 288.409 354.718 1.00 38.95 ? 20  ALA KF CA  1 
ATOM 28358 C C   . ALA JA 2 20  ? 397.830 287.386 354.446 1.00 38.95 ? 20  ALA KF C   1 
ATOM 28359 O O   . ALA JA 2 20  ? 399.003 287.752 354.366 1.00 38.95 ? 20  ALA KF O   1 
ATOM 28360 C CB  . ALA JA 2 20  ? 396.856 288.894 356.159 1.00 38.95 ? 20  ALA KF CB  1 
ATOM 28361 N N   . ASP JA 2 21  ? 397.470 286.116 354.326 1.00 39.14 ? 21  ASP KF N   1 
ATOM 28362 C CA  . ASP JA 2 21  ? 398.423 285.115 353.881 1.00 39.14 ? 21  ASP KF CA  1 
ATOM 28363 C C   . ASP JA 2 21  ? 398.583 285.153 352.373 1.00 39.14 ? 21  ASP KF C   1 
ATOM 28364 O O   . ASP JA 2 21  ? 399.707 285.133 351.858 1.00 39.14 ? 21  ASP KF O   1 
ATOM 28365 C CB  . ASP JA 2 21  ? 397.967 283.738 354.343 1.00 39.14 ? 21  ASP KF CB  1 
ATOM 28366 C CG  . ASP JA 2 21  ? 398.916 282.658 353.941 1.00 39.14 ? 21  ASP KF CG  1 
ATOM 28367 O OD1 . ASP JA 2 21  ? 400.026 282.609 354.504 1.00 39.14 ? 21  ASP KF OD1 1 
ATOM 28368 O OD2 . ASP JA 2 21  ? 398.548 281.846 353.070 1.00 39.14 ? 21  ASP KF OD2 1 
ATOM 28369 N N   . ALA JA 2 22  ? 397.464 285.226 351.654 1.00 38.73 ? 22  ALA KF N   1 
ATOM 28370 C CA  . ALA JA 2 22  ? 397.537 285.240 350.202 1.00 38.73 ? 22  ALA KF CA  1 
ATOM 28371 C C   . ALA JA 2 22  ? 398.114 286.543 349.672 1.00 38.73 ? 22  ALA KF C   1 
ATOM 28372 O O   . ALA JA 2 22  ? 398.782 286.535 348.632 1.00 38.73 ? 22  ALA KF O   1 
ATOM 28373 C CB  . ALA JA 2 22  ? 396.160 284.992 349.607 1.00 38.73 ? 22  ALA KF CB  1 
ATOM 28374 N N   . MET JA 2 23  ? 397.895 287.659 350.374 1.00 38.26 ? 23  MET KF N   1 
ATOM 28375 C CA  . MET JA 2 23  ? 398.468 288.925 349.933 1.00 38.26 ? 23  MET KF CA  1 
ATOM 28376 C C   . MET JA 2 23  ? 399.983 288.950 350.055 1.00 38.26 ? 23  MET KF C   1 
ATOM 28377 O O   . MET JA 2 23  ? 400.650 289.575 349.228 1.00 38.26 ? 23  MET KF O   1 
ATOM 28378 C CB  . MET JA 2 23  ? 397.882 290.095 350.716 1.00 38.26 ? 23  MET KF CB  1 
ATOM 28379 C CG  . MET JA 2 23  ? 396.476 290.461 350.338 1.00 38.26 ? 23  MET KF CG  1 
ATOM 28380 S SD  . MET JA 2 23  ? 395.964 291.989 351.119 1.00 38.26 ? 23  MET KF SD  1 
ATOM 28381 C CE  . MET JA 2 23  ? 395.698 291.435 352.789 1.00 38.26 ? 23  MET KF CE  1 
ATOM 28382 N N   . VAL JA 2 24  ? 400.549 288.287 351.057 1.00 37.88 ? 24  VAL KF N   1 
ATOM 28383 C CA  . VAL JA 2 24  ? 401.998 288.301 351.186 1.00 37.88 ? 24  VAL KF CA  1 
ATOM 28384 C C   . VAL JA 2 24  ? 402.660 287.140 350.462 1.00 37.88 ? 24  VAL KF C   1 
ATOM 28385 O O   . VAL JA 2 24  ? 403.872 287.192 350.219 1.00 37.88 ? 24  VAL KF O   1 
ATOM 28386 C CB  . VAL JA 2 24  ? 402.439 288.308 352.657 1.00 37.88 ? 24  VAL KF CB  1 
ATOM 28387 C CG1 . VAL JA 2 24  ? 401.846 289.497 353.365 1.00 37.88 ? 24  VAL KF CG1 1 
ATOM 28388 C CG2 . VAL JA 2 24  ? 402.039 287.035 353.333 1.00 37.88 ? 24  VAL KF CG2 1 
ATOM 28389 N N   . LYS JA 2 25  ? 401.913 286.090 350.115 1.00 38.50 ? 25  LYS KF N   1 
ATOM 28390 C CA  . LYS JA 2 25  ? 402.482 285.094 349.216 1.00 38.50 ? 25  LYS KF CA  1 
ATOM 28391 C C   . LYS JA 2 25  ? 402.415 285.545 347.770 1.00 38.50 ? 25  LYS KF C   1 
ATOM 28392 O O   . LYS JA 2 25  ? 403.249 285.134 346.958 1.00 38.50 ? 25  LYS KF O   1 
ATOM 28393 C CB  . LYS JA 2 25  ? 401.764 283.755 349.353 1.00 38.50 ? 25  LYS KF CB  1 
ATOM 28394 C CG  . LYS JA 2 25  ? 402.066 283.029 350.629 1.00 38.50 ? 25  LYS KF CG  1 
ATOM 28395 C CD  . LYS JA 2 25  ? 401.324 281.725 350.692 1.00 38.50 ? 25  LYS KF CD  1 
ATOM 28396 C CE  . LYS JA 2 25  ? 401.592 281.034 351.999 1.00 38.50 ? 25  LYS KF CE  1 
ATOM 28397 N NZ  . LYS JA 2 25  ? 400.778 279.800 352.121 1.00 38.50 ? 25  LYS KF NZ  1 
ATOM 28398 N N   . ALA JA 2 26  ? 401.449 286.397 347.438 1.00 37.76 ? 26  ALA KF N   1 
ATOM 28399 C CA  . ALA JA 2 26  ? 401.184 286.712 346.046 1.00 37.76 ? 26  ALA KF CA  1 
ATOM 28400 C C   . ALA JA 2 26  ? 402.192 287.679 345.454 1.00 37.76 ? 26  ALA KF C   1 
ATOM 28401 O O   . ALA JA 2 26  ? 402.462 287.611 344.256 1.00 37.76 ? 26  ALA KF O   1 
ATOM 28402 C CB  . ALA JA 2 26  ? 399.787 287.295 345.904 1.00 37.76 ? 26  ALA KF CB  1 
ATOM 28403 N N   . ALA JA 2 27  ? 402.749 288.581 346.248 1.00 36.08 ? 27  ALA KF N   1 
ATOM 28404 C CA  . ALA JA 2 27  ? 403.625 289.604 345.699 1.00 36.08 ? 27  ALA KF CA  1 
ATOM 28405 C C   . ALA JA 2 27  ? 404.583 290.075 346.781 1.00 36.08 ? 27  ALA KF C   1 
ATOM 28406 O O   . ALA JA 2 27  ? 404.630 289.522 347.883 1.00 36.08 ? 27  ALA KF O   1 
ATOM 28407 C CB  . ALA JA 2 27  ? 402.814 290.765 345.126 1.00 36.08 ? 27  ALA KF CB  1 
ATOM 28408 N N   . LYS JA 2 28  ? 405.359 291.098 346.456 1.00 36.12 ? 28  LYS KF N   1 
ATOM 28409 C CA  . LYS JA 2 28  ? 406.409 291.582 347.338 1.00 36.12 ? 28  LYS KF CA  1 
ATOM 28410 C C   . LYS JA 2 28  ? 405.900 292.817 348.081 1.00 36.12 ? 28  LYS KF C   1 
ATOM 28411 O O   . LYS JA 2 28  ? 406.262 293.960 347.800 1.00 36.12 ? 28  LYS KF O   1 
ATOM 28412 C CB  . LYS JA 2 28  ? 407.672 291.853 346.525 1.00 36.12 ? 28  LYS KF CB  1 
ATOM 28413 C CG  . LYS JA 2 28  ? 408.924 292.198 347.304 1.00 36.12 ? 28  LYS KF CG  1 
ATOM 28414 C CD  . LYS JA 2 28  ? 410.122 292.222 346.364 1.00 36.12 ? 28  LYS KF CD  1 
ATOM 28415 C CE  . LYS JA 2 28  ? 410.055 293.405 345.404 1.00 36.12 ? 28  LYS KF CE  1 
ATOM 28416 N NZ  . LYS JA 2 28  ? 411.259 293.505 344.531 1.00 36.12 ? 28  LYS KF NZ  1 
ATOM 28417 N N   . VAL JA 2 29  ? 405.015 292.560 349.045 1.00 36.06 ? 29  VAL KF N   1 
ATOM 28418 C CA  . VAL JA 2 29  ? 404.361 293.625 349.797 1.00 36.06 ? 29  VAL KF CA  1 
ATOM 28419 C C   . VAL JA 2 29  ? 404.747 293.516 351.261 1.00 36.06 ? 29  VAL KF C   1 
ATOM 28420 O O   . VAL JA 2 29  ? 405.433 292.573 351.664 1.00 36.06 ? 29  VAL KF O   1 
ATOM 28421 C CB  . VAL JA 2 29  ? 402.835 293.562 349.645 1.00 36.06 ? 29  VAL KF CB  1 
ATOM 28422 C CG1 . VAL JA 2 29  ? 402.447 293.620 348.194 1.00 36.06 ? 29  VAL KF CG1 1 
ATOM 28423 C CG2 . VAL JA 2 29  ? 402.312 292.315 350.284 1.00 36.06 ? 29  VAL KF CG2 1 
ATOM 28424 N N   . GLU JA 2 30  ? 404.301 294.470 352.069 1.00 38.12 ? 30  GLU KF N   1 
ATOM 28425 C CA  . GLU JA 2 30  ? 404.591 294.495 353.497 1.00 38.12 ? 30  GLU KF CA  1 
ATOM 28426 C C   . GLU JA 2 30  ? 403.278 294.507 354.262 1.00 38.12 ? 30  GLU KF C   1 
ATOM 28427 O O   . GLU JA 2 30  ? 402.543 295.497 354.224 1.00 38.12 ? 30  GLU KF O   1 
ATOM 28428 C CB  . GLU JA 2 30  ? 405.430 295.711 353.869 1.00 38.12 ? 30  GLU KF CB  1 
ATOM 28429 C CG  . GLU JA 2 30  ? 405.788 295.754 355.334 1.00 38.12 ? 30  GLU KF CG  1 
ATOM 28430 C CD  . GLU JA 2 30  ? 406.543 297.006 355.711 1.00 38.12 ? 30  GLU KF CD  1 
ATOM 28431 O OE1 . GLU JA 2 30  ? 406.739 297.867 354.830 1.00 38.12 ? 30  GLU KF OE1 1 
ATOM 28432 O OE2 . GLU JA 2 30  ? 406.941 297.133 356.887 1.00 38.12 ? 30  GLU KF OE2 1 
ATOM 28433 N N   . LEU JA 2 31  ? 402.982 293.414 354.955 1.00 38.57 ? 31  LEU KF N   1 
ATOM 28434 C CA  . LEU JA 2 31  ? 401.826 293.360 355.841 1.00 38.57 ? 31  LEU KF CA  1 
ATOM 28435 C C   . LEU JA 2 31  ? 402.137 294.150 357.101 1.00 38.57 ? 31  LEU KF C   1 
ATOM 28436 O O   . LEU JA 2 31  ? 402.901 293.689 357.952 1.00 38.57 ? 31  LEU KF O   1 
ATOM 28437 C CB  . LEU JA 2 31  ? 401.498 291.914 356.182 1.00 38.57 ? 31  LEU KF CB  1 
ATOM 28438 C CG  . LEU JA 2 31  ? 400.275 291.684 357.060 1.00 38.57 ? 31  LEU KF CG  1 
ATOM 28439 C CD1 . LEU JA 2 31  ? 399.031 292.127 356.341 1.00 38.57 ? 31  LEU KF CD1 1 
ATOM 28440 C CD2 . LEU JA 2 31  ? 400.166 290.232 357.442 1.00 38.57 ? 31  LEU KF CD2 1 
ATOM 28441 N N   . ILE JA 2 32  ? 401.561 295.346 357.231 1.00 37.34 ? 32  ILE KF N   1 
ATOM 28442 C CA  . ILE JA 2 32  ? 401.860 296.170 358.397 1.00 37.34 ? 32  ILE KF CA  1 
ATOM 28443 C C   . ILE JA 2 32  ? 400.924 295.891 359.560 1.00 37.34 ? 32  ILE KF C   1 
ATOM 28444 O O   . ILE JA 2 32  ? 401.082 296.503 360.627 1.00 37.34 ? 32  ILE KF O   1 
ATOM 28445 C CB  . ILE JA 2 32  ? 401.866 297.665 358.015 1.00 37.34 ? 32  ILE KF CB  1 
ATOM 28446 C CG1 . ILE JA 2 32  ? 400.520 298.134 357.464 1.00 37.34 ? 32  ILE KF CG1 1 
ATOM 28447 C CG2 . ILE JA 2 32  ? 402.941 297.926 356.996 1.00 37.34 ? 32  ILE KF CG2 1 
ATOM 28448 C CD1 . ILE JA 2 32  ? 399.622 298.864 358.471 1.00 37.34 ? 32  ILE KF CD1 1 
ATOM 28449 N N   . GLY JA 2 33  ? 399.950 295.008 359.391 1.00 38.21 ? 33  GLY KF N   1 
ATOM 28450 C CA  . GLY JA 2 33  ? 399.094 294.660 360.501 1.00 38.21 ? 33  GLY KF CA  1 
ATOM 28451 C C   . GLY JA 2 33  ? 397.622 294.663 360.167 1.00 38.21 ? 33  GLY KF C   1 
ATOM 28452 O O   . GLY JA 2 33  ? 397.229 294.507 359.004 1.00 38.21 ? 33  GLY KF O   1 
ATOM 28453 N N   . TYR JA 2 34  ? 396.796 294.852 361.189 1.00 36.80 ? 34  TYR KF N   1 
ATOM 28454 C CA  . TYR JA 2 34  ? 395.362 294.740 361.013 1.00 36.80 ? 34  TYR KF CA  1 
ATOM 28455 C C   . TYR JA 2 34  ? 394.662 295.688 361.967 1.00 36.80 ? 34  TYR KF C   1 
ATOM 28456 O O   . TYR JA 2 34  ? 395.041 295.809 363.132 1.00 36.80 ? 34  TYR KF O   1 
ATOM 28457 C CB  . TYR JA 2 34  ? 394.895 293.298 361.223 1.00 36.80 ? 34  TYR KF CB  1 
ATOM 28458 C CG  . TYR JA 2 34  ? 394.992 292.754 362.631 1.00 36.80 ? 34  TYR KF CG  1 
ATOM 28459 C CD1 . TYR JA 2 34  ? 396.208 292.360 363.163 1.00 36.80 ? 34  TYR KF CD1 1 
ATOM 28460 C CD2 . TYR JA 2 34  ? 393.856 292.552 363.393 1.00 36.80 ? 34  TYR KF CD2 1 
ATOM 28461 C CE1 . TYR JA 2 34  ? 396.295 291.835 364.427 1.00 36.80 ? 34  TYR KF CE1 1 
ATOM 28462 C CE2 . TYR JA 2 34  ? 393.937 292.015 364.651 1.00 36.80 ? 34  TYR KF CE2 1 
ATOM 28463 C CZ  . TYR JA 2 34  ? 395.155 291.665 365.164 1.00 36.80 ? 34  TYR KF CZ  1 
ATOM 28464 O OH  . TYR JA 2 34  ? 395.230 291.138 366.429 1.00 36.80 ? 34  TYR KF OH  1 
ATOM 28465 N N   . GLU JA 2 35  ? 393.653 296.368 361.448 1.00 39.11 ? 35  GLU KF N   1 
ATOM 28466 C CA  . GLU JA 2 35  ? 392.856 297.309 362.214 1.00 39.11 ? 35  GLU KF CA  1 
ATOM 28467 C C   . GLU JA 2 35  ? 391.576 296.628 362.663 1.00 39.11 ? 35  GLU KF C   1 
ATOM 28468 O O   . GLU JA 2 35  ? 390.850 296.057 361.842 1.00 39.11 ? 35  GLU KF O   1 
ATOM 28469 C CB  . GLU JA 2 35  ? 392.536 298.547 361.379 1.00 39.11 ? 35  GLU KF CB  1 
ATOM 28470 C CG  . GLU JA 2 35  ? 391.697 299.594 362.086 1.00 39.11 ? 35  GLU KF CG  1 
ATOM 28471 C CD  . GLU JA 2 35  ? 392.433 300.292 363.207 1.00 39.11 ? 35  GLU KF CD  1 
ATOM 28472 O OE1 . GLU JA 2 35  ? 393.676 300.365 363.154 1.00 39.11 ? 35  GLU KF OE1 1 
ATOM 28473 O OE2 . GLU JA 2 35  ? 391.762 300.780 364.140 1.00 39.11 ? 35  GLU KF OE2 1 
ATOM 28474 N N   . LYS JA 2 36  ? 391.316 296.680 363.964 1.00 38.33 ? 36  LYS KF N   1 
ATOM 28475 C CA  . LYS JA 2 36  ? 390.115 296.116 364.570 1.00 38.33 ? 36  LYS KF CA  1 
ATOM 28476 C C   . LYS JA 2 36  ? 389.160 297.260 364.869 1.00 38.33 ? 36  LYS KF C   1 
ATOM 28477 O O   . LYS JA 2 36  ? 389.341 297.984 365.848 1.00 38.33 ? 36  LYS KF O   1 
ATOM 28478 C CB  . LYS JA 2 36  ? 390.460 295.369 365.848 1.00 38.33 ? 36  LYS KF CB  1 
ATOM 28479 C CG  . LYS JA 2 36  ? 391.214 294.103 365.643 1.00 38.33 ? 36  LYS KF CG  1 
ATOM 28480 C CD  . LYS JA 2 36  ? 391.769 293.613 366.957 1.00 38.33 ? 36  LYS KF CD  1 
ATOM 28481 C CE  . LYS JA 2 36  ? 390.678 293.173 367.882 1.00 38.33 ? 36  LYS KF CE  1 
ATOM 28482 N NZ  . LYS JA 2 36  ? 391.249 292.559 369.107 1.00 38.33 ? 36  LYS KF NZ  1 
ATOM 28483 N N   . THR JA 2 37  ? 388.134 297.415 364.043 1.00 37.89 ? 37  THR KF N   1 
ATOM 28484 C CA  . THR JA 2 37  ? 387.106 298.411 364.295 1.00 37.89 ? 37  THR KF CA  1 
ATOM 28485 C C   . THR JA 2 37  ? 385.978 297.880 365.162 1.00 37.89 ? 37  THR KF C   1 
ATOM 28486 O O   . THR JA 2 37  ? 384.968 298.566 365.328 1.00 37.89 ? 37  THR KF O   1 
ATOM 28487 C CB  . THR JA 2 37  ? 386.533 298.922 362.980 1.00 37.89 ? 37  THR KF CB  1 
ATOM 28488 O OG1 . THR JA 2 37  ? 385.860 297.855 362.309 1.00 37.89 ? 37  THR KF OG1 1 
ATOM 28489 C CG2 . THR JA 2 37  ? 387.644 299.414 362.110 1.00 37.89 ? 37  THR KF CG2 1 
ATOM 28490 N N   . GLY JA 2 38  ? 386.116 296.675 365.703 1.00 37.98 ? 38  GLY KF N   1 
ATOM 28491 C CA  . GLY JA 2 38  ? 385.075 296.080 366.510 1.00 37.98 ? 38  GLY KF CA  1 
ATOM 28492 C C   . GLY JA 2 38  ? 383.937 295.540 365.669 1.00 37.98 ? 38  GLY KF C   1 
ATOM 28493 O O   . GLY JA 2 38  ? 383.848 295.752 364.463 1.00 37.98 ? 38  GLY KF O   1 
ATOM 28494 N N   . GLY JA 2 39  ? 383.045 294.814 366.329 1.00 38.37 ? 39  GLY KF N   1 
ATOM 28495 C CA  . GLY JA 2 39  ? 381.918 294.229 365.641 1.00 38.37 ? 39  GLY KF CA  1 
ATOM 28496 C C   . GLY JA 2 39  ? 382.244 293.027 364.791 1.00 38.37 ? 39  GLY KF C   1 
ATOM 28497 O O   . GLY JA 2 39  ? 381.400 292.601 363.997 1.00 38.37 ? 39  GLY KF O   1 
ATOM 28498 N N   . GLY JA 2 40  ? 383.435 292.459 364.938 1.00 38.53 ? 40  GLY KF N   1 
ATOM 28499 C CA  . GLY JA 2 40  ? 383.864 291.345 364.129 1.00 38.53 ? 40  GLY KF CA  1 
ATOM 28500 C C   . GLY JA 2 40  ? 384.559 291.724 362.847 1.00 38.53 ? 40  GLY KF C   1 
ATOM 28501 O O   . GLY JA 2 40  ? 385.036 290.834 362.135 1.00 38.53 ? 40  GLY KF O   1 
ATOM 28502 N N   . TYR JA 2 41  ? 384.634 293.010 362.532 1.00 38.47 ? 41  TYR KF N   1 
ATOM 28503 C CA  . TYR JA 2 41  ? 385.293 293.480 361.326 1.00 38.47 ? 41  TYR KF CA  1 
ATOM 28504 C C   . TYR JA 2 41  ? 386.771 293.672 361.606 1.00 38.47 ? 41  TYR KF C   1 
ATOM 28505 O O   . TYR JA 2 41  ? 387.138 294.361 362.559 1.00 38.47 ? 41  TYR KF O   1 
ATOM 28506 C CB  . TYR JA 2 41  ? 384.694 294.803 360.865 1.00 38.47 ? 41  TYR KF CB  1 
ATOM 28507 C CG  . TYR JA 2 41  ? 383.281 294.731 360.370 1.00 38.47 ? 41  TYR KF CG  1 
ATOM 28508 C CD1 . TYR JA 2 41  ? 382.720 293.541 359.963 1.00 38.47 ? 41  TYR KF CD1 1 
ATOM 28509 C CD2 . TYR JA 2 41  ? 382.503 295.864 360.321 1.00 38.47 ? 41  TYR KF CD2 1 
ATOM 28510 C CE1 . TYR JA 2 41  ? 381.425 293.494 359.512 1.00 38.47 ? 41  TYR KF CE1 1 
ATOM 28511 C CE2 . TYR JA 2 41  ? 381.211 295.822 359.875 1.00 38.47 ? 41  TYR KF CE2 1 
ATOM 28512 C CZ  . TYR JA 2 41  ? 380.679 294.634 359.472 1.00 38.47 ? 41  TYR KF CZ  1 
ATOM 28513 O OH  . TYR JA 2 41  ? 379.386 294.583 359.022 1.00 38.47 ? 41  TYR KF OH  1 
ATOM 28514 N N   . VAL JA 2 42  ? 387.616 293.070 360.779 1.00 36.73 ? 42  VAL KF N   1 
ATOM 28515 C CA  . VAL JA 2 42  ? 389.055 293.273 360.864 1.00 36.73 ? 42  VAL KF CA  1 
ATOM 28516 C C   . VAL JA 2 42  ? 389.584 293.563 359.470 1.00 36.73 ? 42  VAL KF C   1 
ATOM 28517 O O   . VAL JA 2 42  ? 389.135 292.966 358.486 1.00 36.73 ? 42  VAL KF O   1 
ATOM 28518 C CB  . VAL JA 2 42  ? 389.771 292.065 361.496 1.00 36.73 ? 42  VAL KF CB  1 
ATOM 28519 C CG1 . VAL JA 2 42  ? 389.542 292.040 362.984 1.00 36.73 ? 42  VAL KF CG1 1 
ATOM 28520 C CG2 . VAL JA 2 42  ? 389.225 290.802 360.925 1.00 36.73 ? 42  VAL KF CG2 1 
ATOM 28521 N N   . THR JA 2 43  ? 390.530 294.491 359.384 1.00 35.41 ? 43  THR KF N   1 
ATOM 28522 C CA  . THR JA 2 43  ? 391.059 294.943 358.103 1.00 35.41 ? 43  THR KF CA  1 
ATOM 28523 C C   . THR JA 2 43  ? 392.554 294.680 358.062 1.00 35.41 ? 43  THR KF C   1 
ATOM 28524 O O   . THR JA 2 43  ? 393.319 295.331 358.777 1.00 35.41 ? 43  THR KF O   1 
ATOM 28525 C CB  . THR JA 2 43  ? 390.770 296.424 357.892 1.00 35.41 ? 43  THR KF CB  1 
ATOM 28526 O OG1 . THR JA 2 43  ? 389.356 296.633 357.914 1.00 35.41 ? 43  THR KF OG1 1 
ATOM 28527 C CG2 . THR JA 2 43  ? 391.320 296.883 356.565 1.00 35.41 ? 43  THR KF CG2 1 
ATOM 28528 N N   . ALA JA 2 44  ? 392.966 293.727 357.235 1.00 34.69 ? 44  ALA KF N   1 
ATOM 28529 C CA  . ALA JA 2 44  ? 394.379 293.502 356.986 1.00 34.69 ? 44  ALA KF CA  1 
ATOM 28530 C C   . ALA JA 2 44  ? 394.880 294.550 356.017 1.00 34.69 ? 44  ALA KF C   1 
ATOM 28531 O O   . ALA JA 2 44  ? 394.229 294.824 355.002 1.00 34.69 ? 44  ALA KF O   1 
ATOM 28532 C CB  . ALA JA 2 44  ? 394.618 292.115 356.406 1.00 34.69 ? 44  ALA KF CB  1 
ATOM 28533 N N   . VAL JA 2 45  ? 396.039 295.125 356.318 1.00 34.38 ? 45  VAL KF N   1 
ATOM 28534 C CA  . VAL JA 2 45  ? 396.594 296.212 355.525 1.00 34.38 ? 45  VAL KF CA  1 
ATOM 28535 C C   . VAL JA 2 45  ? 397.962 295.796 355.011 1.00 34.38 ? 45  VAL KF C   1 
ATOM 28536 O O   . VAL JA 2 45  ? 398.884 295.569 355.803 1.00 34.38 ? 45  VAL KF O   1 
ATOM 28537 C CB  . VAL JA 2 45  ? 396.699 297.502 356.343 1.00 34.38 ? 45  VAL KF CB  1 
ATOM 28538 C CG1 . VAL JA 2 45  ? 397.388 298.533 355.535 1.00 34.38 ? 45  VAL KF CG1 1 
ATOM 28539 C CG2 . VAL JA 2 45  ? 395.333 297.981 356.742 1.00 34.38 ? 45  VAL KF CG2 1 
ATOM 28540 N N   . VAL JA 2 46  ? 398.101 295.706 353.691 1.00 33.88 ? 46  VAL KF N   1 
ATOM 28541 C CA  . VAL JA 2 46  ? 399.399 295.542 353.060 1.00 33.88 ? 46  VAL KF CA  1 
ATOM 28542 C C   . VAL JA 2 46  ? 399.766 296.860 352.404 1.00 33.88 ? 46  VAL KF C   1 
ATOM 28543 O O   . VAL JA 2 46  ? 398.908 297.679 352.058 1.00 33.88 ? 46  VAL KF O   1 
ATOM 28544 C CB  . VAL JA 2 46  ? 399.423 294.399 352.033 1.00 33.88 ? 46  VAL KF CB  1 
ATOM 28545 C CG1 . VAL JA 2 46  ? 399.096 293.092 352.699 1.00 33.88 ? 46  VAL KF CG1 1 
ATOM 28546 C CG2 . VAL JA 2 46  ? 398.454 294.669 350.932 1.00 33.88 ? 46  VAL KF CG2 1 
ATOM 28547 N N   . ARG JA 2 47  ? 401.063 297.076 352.242 1.00 36.30 ? 47  ARG KF N   1 
ATOM 28548 C CA  . ARG JA 2 47  ? 401.510 298.382 351.791 1.00 36.30 ? 47  ARG KF CA  1 
ATOM 28549 C C   . ARG JA 2 47  ? 402.805 298.237 351.014 1.00 36.30 ? 47  ARG KF C   1 
ATOM 28550 O O   . ARG JA 2 47  ? 403.794 297.719 351.537 1.00 36.30 ? 47  ARG KF O   1 
ATOM 28551 C CB  . ARG JA 2 47  ? 401.672 299.314 352.978 1.00 36.30 ? 47  ARG KF CB  1 
ATOM 28552 C CG  . ARG JA 2 47  ? 401.824 300.730 352.581 1.00 36.30 ? 47  ARG KF CG  1 
ATOM 28553 C CD  . ARG JA 2 47  ? 401.602 301.608 353.754 1.00 36.30 ? 47  ARG KF CD  1 
ATOM 28554 N NE  . ARG JA 2 47  ? 401.780 303.001 353.397 1.00 36.30 ? 47  ARG KF NE  1 
ATOM 28555 C CZ  . ARG JA 2 47  ? 400.830 303.775 352.900 1.00 36.30 ? 47  ARG KF CZ  1 
ATOM 28556 N NH1 . ARG JA 2 47  ? 399.620 303.296 352.687 1.00 36.30 ? 47  ARG KF NH1 1 
ATOM 28557 N NH2 . ARG JA 2 47  ? 401.102 305.033 352.611 1.00 36.30 ? 47  ARG KF NH2 1 
ATOM 28558 N N   . GLY JA 2 48  ? 402.784 298.694 349.770 1.00 36.88 ? 48  GLY KF N   1 
ATOM 28559 C CA  . GLY JA 2 48  ? 403.914 298.551 348.877 1.00 36.88 ? 48  GLY KF CA  1 
ATOM 28560 C C   . GLY JA 2 48  ? 403.609 299.233 347.564 1.00 36.88 ? 48  GLY KF C   1 
ATOM 28561 O O   . GLY JA 2 48  ? 402.582 299.897 347.420 1.00 36.88 ? 48  GLY KF O   1 
ATOM 28562 N N   . ASP JA 2 49  ? 404.510 299.062 346.598 1.00 37.11 ? 49  ASP KF N   1 
ATOM 28563 C CA  . ASP JA 2 49  ? 404.340 299.712 345.304 1.00 37.11 ? 49  ASP KF CA  1 
ATOM 28564 C C   . ASP JA 2 49  ? 403.170 299.106 344.531 1.00 37.11 ? 49  ASP KF C   1 
ATOM 28565 O O   . ASP JA 2 49  ? 402.753 297.975 344.778 1.00 37.11 ? 49  ASP KF O   1 
ATOM 28566 C CB  . ASP JA 2 49  ? 405.633 299.634 344.504 1.00 37.11 ? 49  ASP KF CB  1 
ATOM 28567 C CG  . ASP JA 2 49  ? 406.216 298.248 344.491 1.00 37.11 ? 49  ASP KF CG  1 
ATOM 28568 O OD1 . ASP JA 2 49  ? 405.682 297.384 345.213 1.00 37.11 ? 49  ASP KF OD1 1 
ATOM 28569 O OD2 . ASP JA 2 49  ? 407.208 298.018 343.766 1.00 37.11 ? 49  ASP KF OD2 1 
ATOM 28570 N N   . VAL JA 2 50  ? 402.649 299.886 343.578 1.00 34.20 ? 50  VAL KF N   1 
ATOM 28571 C CA  . VAL JA 2 50  ? 401.272 299.722 343.109 1.00 34.20 ? 50  VAL KF CA  1 
ATOM 28572 C C   . VAL JA 2 50  ? 401.073 298.431 342.321 1.00 34.20 ? 50  VAL KF C   1 
ATOM 28573 O O   . VAL JA 2 50  ? 400.021 297.785 342.435 1.00 34.20 ? 50  VAL KF O   1 
ATOM 28574 C CB  . VAL JA 2 50  ? 400.850 300.978 342.317 1.00 34.20 ? 50  VAL KF CB  1 
ATOM 28575 C CG1 . VAL JA 2 50  ? 401.764 301.238 341.136 1.00 34.20 ? 50  VAL KF CG1 1 
ATOM 28576 C CG2 . VAL JA 2 50  ? 399.407 300.884 341.863 1.00 34.20 ? 50  VAL KF CG2 1 
ATOM 28577 N N   . ALA JA 2 51  ? 402.087 297.991 341.575 1.00 35.26 ? 51  ALA KF N   1 
ATOM 28578 C CA  . ALA JA 2 51  ? 401.971 296.738 340.844 1.00 35.26 ? 51  ALA KF CA  1 
ATOM 28579 C C   . ALA JA 2 51  ? 401.943 295.547 341.785 1.00 35.26 ? 51  ALA KF C   1 
ATOM 28580 O O   . ALA JA 2 51  ? 401.299 294.538 341.486 1.00 35.26 ? 51  ALA KF O   1 
ATOM 28581 C CB  . ALA JA 2 51  ? 403.125 296.601 339.858 1.00 35.26 ? 51  ALA KF CB  1 
ATOM 28582 N N   . ALA JA 2 52  ? 402.620 295.652 342.927 1.00 35.70 ? 52  ALA KF N   1 
ATOM 28583 C CA  . ALA JA 2 52  ? 402.651 294.546 343.870 1.00 35.70 ? 52  ALA KF CA  1 
ATOM 28584 C C   . ALA JA 2 52  ? 401.358 294.461 344.660 1.00 35.70 ? 52  ALA KF C   1 
ATOM 28585 O O   . ALA JA 2 52  ? 400.775 293.382 344.774 1.00 35.70 ? 52  ALA KF O   1 
ATOM 28586 C CB  . ALA JA 2 52  ? 403.844 294.677 344.809 1.00 35.70 ? 52  ALA KF CB  1 
ATOM 28587 N N   . VAL JA 2 53  ? 400.880 295.586 345.201 1.00 35.34 ? 53  VAL KF N   1 
ATOM 28588 C CA  . VAL JA 2 53  ? 399.667 295.533 346.008 1.00 35.34 ? 53  VAL KF CA  1 
ATOM 28589 C C   . VAL JA 2 53  ? 398.427 295.340 345.154 1.00 35.34 ? 53  VAL KF C   1 
ATOM 28590 O O   . VAL JA 2 53  ? 397.444 294.771 345.634 1.00 35.34 ? 53  VAL KF O   1 
ATOM 28591 C CB  . VAL JA 2 53  ? 399.520 296.781 346.893 1.00 35.34 ? 53  VAL KF CB  1 
ATOM 28592 C CG1 . VAL JA 2 53  ? 400.668 296.863 347.844 1.00 35.34 ? 53  VAL KF CG1 1 
ATOM 28593 C CG2 . VAL JA 2 53  ? 399.466 298.023 346.061 1.00 35.34 ? 53  VAL KF CG2 1 
ATOM 28594 N N   . LYS JA 2 54  ? 398.468 295.729 343.878 1.00 37.14 ? 54  LYS KF N   1 
ATOM 28595 C CA  . LYS JA 2 54  ? 397.309 295.558 343.014 1.00 37.14 ? 54  LYS KF CA  1 
ATOM 28596 C C   . LYS JA 2 54  ? 397.102 294.095 342.645 1.00 37.14 ? 54  LYS KF C   1 
ATOM 28597 O O   . LYS JA 2 54  ? 395.966 293.666 342.426 1.00 37.14 ? 54  LYS KF O   1 
ATOM 28598 C CB  . LYS JA 2 54  ? 397.485 296.437 341.778 1.00 37.14 ? 54  LYS KF CB  1 
ATOM 28599 C CG  . LYS JA 2 54  ? 396.322 296.465 340.820 1.00 37.14 ? 54  LYS KF CG  1 
ATOM 28600 C CD  . LYS JA 2 54  ? 396.588 297.435 339.687 1.00 37.14 ? 54  LYS KF CD  1 
ATOM 28601 C CE  . LYS JA 2 54  ? 395.436 297.449 338.709 1.00 37.14 ? 54  LYS KF CE  1 
ATOM 28602 N NZ  . LYS JA 2 54  ? 395.344 296.146 337.994 1.00 37.14 ? 54  LYS KF NZ  1 
ATOM 28603 N N   . ALA JA 2 55  ? 398.178 293.315 342.593 1.00 38.42 ? 55  ALA KF N   1 
ATOM 28604 C CA  . ALA JA 2 55  ? 398.079 291.871 342.432 1.00 38.42 ? 55  ALA KF CA  1 
ATOM 28605 C C   . ALA JA 2 55  ? 397.883 291.160 343.760 1.00 38.42 ? 55  ALA KF C   1 
ATOM 28606 O O   . ALA JA 2 55  ? 397.175 290.141 343.820 1.00 38.42 ? 55  ALA KF O   1 
ATOM 28607 C CB  . ALA JA 2 55  ? 399.333 291.325 341.751 1.00 38.42 ? 55  ALA KF CB  1 
ATOM 28608 N N   . ALA JA 2 56  ? 398.471 291.705 344.828 1.00 37.28 ? 56  ALA KF N   1 
ATOM 28609 C CA  . ALA JA 2 56  ? 398.365 291.096 346.145 1.00 37.28 ? 56  ALA KF CA  1 
ATOM 28610 C C   . ALA JA 2 56  ? 396.934 291.118 346.651 1.00 37.28 ? 56  ALA KF C   1 
ATOM 28611 O O   . ALA JA 2 56  ? 396.424 290.096 347.112 1.00 37.28 ? 56  ALA KF O   1 
ATOM 28612 C CB  . ALA JA 2 56  ? 399.288 291.806 347.126 1.00 37.28 ? 56  ALA KF CB  1 
ATOM 28613 N N   . THR JA 2 57  ? 396.255 292.261 346.546 1.00 38.78 ? 57  THR KF N   1 
ATOM 28614 C CA  . THR JA 2 57  ? 394.884 292.307 347.037 1.00 38.78 ? 57  THR KF CA  1 
ATOM 28615 C C   . THR JA 2 57  ? 393.927 291.559 346.125 1.00 38.78 ? 57  THR KF C   1 
ATOM 28616 O O   . THR JA 2 57  ? 392.922 291.032 346.608 1.00 38.78 ? 57  THR KF O   1 
ATOM 28617 C CB  . THR JA 2 57  ? 394.404 293.736 347.209 1.00 38.78 ? 57  THR KF CB  1 
ATOM 28618 O OG1 . THR JA 2 57  ? 394.387 294.380 345.935 1.00 38.78 ? 57  THR KF OG1 1 
ATOM 28619 C CG2 . THR JA 2 57  ? 395.318 294.474 348.144 1.00 38.78 ? 57  THR KF CG2 1 
ATOM 28620 N N   . GLU JA 2 58  ? 394.214 291.466 344.825 1.00 41.39 ? 58  GLU KF N   1 
ATOM 28621 C CA  . GLU JA 2 58  ? 393.303 290.684 344.000 1.00 41.39 ? 58  GLU KF CA  1 
ATOM 28622 C C   . GLU JA 2 58  ? 393.510 289.194 344.188 1.00 41.39 ? 58  GLU KF C   1 
ATOM 28623 O O   . GLU JA 2 58  ? 392.627 288.413 343.826 1.00 41.39 ? 58  GLU KF O   1 
ATOM 28624 C CB  . GLU JA 2 58  ? 393.421 291.013 342.511 1.00 41.39 ? 58  GLU KF CB  1 
ATOM 28625 C CG  . GLU JA 2 58  ? 394.617 290.419 341.798 1.00 41.39 ? 58  GLU KF CG  1 
ATOM 28626 C CD  . GLU JA 2 58  ? 394.565 290.641 340.297 1.00 41.39 ? 58  GLU KF CD  1 
ATOM 28627 O OE1 . GLU JA 2 58  ? 393.597 291.265 339.820 1.00 41.39 ? 58  GLU KF OE1 1 
ATOM 28628 O OE2 . GLU JA 2 58  ? 395.486 290.184 339.590 1.00 41.39 ? 58  GLU KF OE2 1 
ATOM 28629 N N   . ALA JA 2 59  ? 394.649 288.779 344.744 1.00 40.80 ? 59  ALA KF N   1 
ATOM 28630 C CA  . ALA JA 2 59  ? 394.754 287.386 345.160 1.00 40.80 ? 59  ALA KF CA  1 
ATOM 28631 C C   . ALA JA 2 59  ? 394.181 287.174 346.556 1.00 40.80 ? 59  ALA KF C   1 
ATOM 28632 O O   . ALA JA 2 59  ? 393.595 286.121 346.837 1.00 40.80 ? 59  ALA KF O   1 
ATOM 28633 C CB  . ALA JA 2 59  ? 396.204 286.929 345.108 1.00 40.80 ? 59  ALA KF CB  1 
ATOM 28634 N N   . GLY JA 2 60  ? 394.340 288.162 347.438 1.00 40.82 ? 60  GLY KF N   1 
ATOM 28635 C CA  . GLY JA 2 60  ? 393.832 288.026 348.791 1.00 40.82 ? 60  GLY KF CA  1 
ATOM 28636 C C   . GLY JA 2 60  ? 392.319 288.027 348.846 1.00 40.82 ? 60  GLY KF C   1 
ATOM 28637 O O   . GLY JA 2 60  ? 391.723 287.319 349.660 1.00 40.82 ? 60  GLY KF O   1 
ATOM 28638 N N   . GLN JA 2 61  ? 391.680 288.803 347.970 1.00 41.89 ? 61  GLN KF N   1 
ATOM 28639 C CA  . GLN JA 2 61  ? 390.229 288.757 347.844 1.00 41.89 ? 61  GLN KF CA  1 
ATOM 28640 C C   . GLN JA 2 61  ? 389.760 287.404 347.337 1.00 41.89 ? 61  GLN KF C   1 
ATOM 28641 O O   . GLN JA 2 61  ? 388.761 286.864 347.825 1.00 41.89 ? 61  GLN KF O   1 
ATOM 28642 C CB  . GLN JA 2 61  ? 389.752 289.852 346.898 1.00 41.89 ? 61  GLN KF CB  1 
ATOM 28643 C CG  . GLN JA 2 61  ? 388.264 289.833 346.649 1.00 41.89 ? 61  GLN KF CG  1 
ATOM 28644 C CD  . GLN JA 2 61  ? 387.844 290.855 345.632 1.00 41.89 ? 61  GLN KF CD  1 
ATOM 28645 O OE1 . GLN JA 2 61  ? 388.673 291.590 345.102 1.00 41.89 ? 61  GLN KF OE1 1 
ATOM 28646 N NE2 . GLN JA 2 61  ? 386.554 290.896 345.331 1.00 41.89 ? 61  GLN KF NE2 1 
ATOM 28647 N N   . ARG JA 2 62  ? 390.477 286.839 346.366 1.00 43.74 ? 62  ARG KF N   1 
ATOM 28648 C CA  . ARG JA 2 62  ? 390.070 285.564 345.792 1.00 43.74 ? 62  ARG KF CA  1 
ATOM 28649 C C   . ARG JA 2 62  ? 390.227 284.434 346.796 1.00 43.74 ? 62  ARG KF C   1 
ATOM 28650 O O   . ARG JA 2 62  ? 389.400 283.518 346.841 1.00 43.74 ? 62  ARG KF O   1 
ATOM 28651 C CB  . ARG JA 2 62  ? 390.876 285.282 344.530 1.00 43.74 ? 62  ARG KF CB  1 
ATOM 28652 C CG  . ARG JA 2 62  ? 390.413 284.063 343.768 1.00 43.74 ? 62  ARG KF CG  1 
ATOM 28653 C CD  . ARG JA 2 62  ? 391.251 283.830 342.534 1.00 43.74 ? 62  ARG KF CD  1 
ATOM 28654 N NE  . ARG JA 2 62  ? 392.634 283.531 342.882 1.00 43.74 ? 62  ARG KF NE  1 
ATOM 28655 C CZ  . ARG JA 2 62  ? 393.662 284.308 342.565 1.00 43.74 ? 62  ARG KF CZ  1 
ATOM 28656 N NH1 . ARG JA 2 62  ? 393.460 285.427 341.885 1.00 43.74 ? 62  ARG KF NH1 1 
ATOM 28657 N NH2 . ARG JA 2 62  ? 394.890 283.965 342.922 1.00 43.74 ? 62  ARG KF NH2 1 
ATOM 28658 N N   . ALA JA 2 63  ? 391.256 284.497 347.635 1.00 44.35 ? 63  ALA KF N   1 
ATOM 28659 C CA  . ALA JA 2 63  ? 391.400 283.481 348.667 1.00 44.35 ? 63  ALA KF CA  1 
ATOM 28660 C C   . ALA JA 2 63  ? 390.500 283.724 349.870 1.00 44.35 ? 63  ALA KF C   1 
ATOM 28661 O O   . ALA JA 2 63  ? 390.193 282.770 350.590 1.00 44.35 ? 63  ALA KF O   1 
ATOM 28662 C CB  . ALA JA 2 63  ? 392.851 283.391 349.130 1.00 44.35 ? 63  ALA KF CB  1 
ATOM 28663 N N   . ALA JA 2 64  ? 390.063 284.960 350.106 1.00 43.28 ? 64  ALA KF N   1 
ATOM 28664 C CA  . ALA JA 2 64  ? 389.285 285.252 351.301 1.00 43.28 ? 64  ALA KF CA  1 
ATOM 28665 C C   . ALA JA 2 64  ? 387.789 285.070 351.116 1.00 43.28 ? 64  ALA KF C   1 
ATOM 28666 O O   . ALA JA 2 64  ? 387.069 284.982 352.115 1.00 43.28 ? 64  ALA KF O   1 
ATOM 28667 C CB  . ALA JA 2 64  ? 389.548 286.677 351.776 1.00 43.28 ? 64  ALA KF CB  1 
ATOM 28668 N N   . GLU JA 2 65  ? 387.297 285.022 349.878 1.00 47.90 ? 65  GLU KF N   1 
ATOM 28669 C CA  . GLU JA 2 65  ? 385.880 284.751 349.666 1.00 47.90 ? 65  GLU KF CA  1 
ATOM 28670 C C   . GLU JA 2 65  ? 385.525 283.299 349.931 1.00 47.90 ? 65  GLU KF C   1 
ATOM 28671 O O   . GLU JA 2 65  ? 384.352 282.989 350.155 1.00 47.90 ? 65  GLU KF O   1 
ATOM 28672 C CB  . GLU JA 2 65  ? 385.465 285.114 348.243 1.00 47.90 ? 65  GLU KF CB  1 
ATOM 28673 C CG  . GLU JA 2 65  ? 385.435 286.590 347.968 1.00 47.90 ? 65  GLU KF CG  1 
ATOM 28674 C CD  . GLU JA 2 65  ? 385.052 286.894 346.540 1.00 47.90 ? 65  GLU KF CD  1 
ATOM 28675 O OE1 . GLU JA 2 65  ? 384.933 285.942 345.744 1.00 47.90 ? 65  GLU KF OE1 1 
ATOM 28676 O OE2 . GLU JA 2 65  ? 384.871 288.082 346.209 1.00 47.90 ? 65  GLU KF OE2 1 
ATOM 28677 N N   . ARG JA 2 66  ? 386.511 282.405 349.904 1.00 51.34 ? 66  ARG KF N   1 
ATOM 28678 C CA  . ARG JA 2 66  ? 386.256 280.992 350.124 1.00 51.34 ? 66  ARG KF CA  1 
ATOM 28679 C C   . ARG JA 2 66  ? 385.946 280.673 351.579 1.00 51.34 ? 66  ARG KF C   1 
ATOM 28680 O O   . ARG JA 2 66  ? 385.272 279.676 351.852 1.00 51.34 ? 66  ARG KF O   1 
ATOM 28681 C CB  . ARG JA 2 66  ? 387.463 280.183 349.662 1.00 51.34 ? 66  ARG KF CB  1 
ATOM 28682 C CG  . ARG JA 2 66  ? 387.719 280.274 348.176 1.00 51.34 ? 66  ARG KF CG  1 
ATOM 28683 C CD  . ARG JA 2 66  ? 389.008 279.569 347.806 1.00 51.34 ? 66  ARG KF CD  1 
ATOM 28684 N NE  . ARG JA 2 66  ? 388.952 278.148 348.122 1.00 51.34 ? 66  ARG KF NE  1 
ATOM 28685 C CZ  . ARG JA 2 66  ? 388.465 277.222 347.305 1.00 51.34 ? 66  ARG KF CZ  1 
ATOM 28686 N NH1 . ARG JA 2 66  ? 387.987 277.568 346.117 1.00 51.34 ? 66  ARG KF NH1 1 
ATOM 28687 N NH2 . ARG JA 2 66  ? 388.450 275.950 347.678 1.00 51.34 ? 66  ARG KF NH2 1 
ATOM 28688 N N   . VAL JA 2 67  ? 386.415 281.490 352.516 1.00 47.32 ? 67  VAL KF N   1 
ATOM 28689 C CA  . VAL JA 2 67  ? 386.315 281.161 353.930 1.00 47.32 ? 67  VAL KF CA  1 
ATOM 28690 C C   . VAL JA 2 67  ? 385.499 282.162 354.728 1.00 47.32 ? 67  VAL KF C   1 
ATOM 28691 O O   . VAL JA 2 67  ? 385.107 281.845 355.863 1.00 47.32 ? 67  VAL KF O   1 
ATOM 28692 C CB  . VAL JA 2 67  ? 387.712 281.010 354.557 1.00 47.32 ? 67  VAL KF CB  1 
ATOM 28693 C CG1 . VAL JA 2 67  ? 388.444 279.863 353.924 1.00 47.32 ? 67  VAL KF CG1 1 
ATOM 28694 C CG2 . VAL JA 2 67  ? 388.495 282.273 354.373 1.00 47.32 ? 67  VAL KF CG2 1 
ATOM 28695 N N   . GLY JA 2 68  ? 385.225 283.353 354.208 1.00 48.06 ? 68  GLY KF N   1 
ATOM 28696 C CA  . GLY JA 2 68  ? 384.540 284.346 355.011 1.00 48.06 ? 68  GLY KF CA  1 
ATOM 28697 C C   . GLY JA 2 68  ? 383.659 285.301 354.238 1.00 48.06 ? 68  GLY KF C   1 
ATOM 28698 O O   . GLY JA 2 68  ? 383.329 285.061 353.073 1.00 48.06 ? 68  GLY KF O   1 
ATOM 28699 N N   . GLU JA 2 69  ? 383.270 286.389 354.888 1.00 46.85 ? 69  GLU KF N   1 
ATOM 28700 C CA  . GLU JA 2 69  ? 382.406 287.407 354.303 1.00 46.85 ? 69  GLU KF CA  1 
ATOM 28701 C C   . GLU JA 2 69  ? 383.272 288.623 354.007 1.00 46.85 ? 69  GLU KF C   1 
ATOM 28702 O O   . GLU JA 2 69  ? 383.537 289.435 354.897 1.00 46.85 ? 69  GLU KF O   1 
ATOM 28703 C CB  . GLU JA 2 69  ? 381.258 287.742 355.250 1.00 46.85 ? 69  GLU KF CB  1 
ATOM 28704 C CG  . GLU JA 2 69  ? 380.252 288.735 354.703 1.00 46.85 ? 69  GLU KF CG  1 
ATOM 28705 C CD  . GLU JA 2 69  ? 379.080 288.954 355.645 1.00 46.85 ? 69  GLU KF CD  1 
ATOM 28706 O OE1 . GLU JA 2 69  ? 379.054 288.329 356.726 1.00 46.85 ? 69  GLU KF OE1 1 
ATOM 28707 O OE2 . GLU JA 2 69  ? 378.182 289.753 355.305 1.00 46.85 ? 69  GLU KF OE2 1 
ATOM 28708 N N   . VAL JA 2 70  ? 383.715 288.745 352.759 1.00 40.94 ? 70  VAL KF N   1 
ATOM 28709 C CA  . VAL JA 2 70  ? 384.625 289.814 352.362 1.00 40.94 ? 70  VAL KF CA  1 
ATOM 28710 C C   . VAL JA 2 70  ? 383.826 291.104 352.233 1.00 40.94 ? 70  VAL KF C   1 
ATOM 28711 O O   . VAL JA 2 70  ? 382.990 291.241 351.340 1.00 40.94 ? 70  VAL KF O   1 
ATOM 28712 C CB  . VAL JA 2 70  ? 385.343 289.480 351.055 1.00 40.94 ? 70  VAL KF CB  1 
ATOM 28713 C CG1 . VAL JA 2 70  ? 386.173 290.641 350.612 1.00 40.94 ? 70  VAL KF CG1 1 
ATOM 28714 C CG2 . VAL JA 2 70  ? 386.217 288.280 351.251 1.00 40.94 ? 70  VAL KF CG2 1 
ATOM 28715 N N   . VAL JA 2 71  ? 384.084 292.053 353.128 1.00 39.35 ? 71  VAL KF N   1 
ATOM 28716 C CA  . VAL JA 2 71  ? 383.305 293.282 353.170 1.00 39.35 ? 71  VAL KF CA  1 
ATOM 28717 C C   . VAL JA 2 71  ? 383.732 294.228 352.059 1.00 39.35 ? 71  VAL KF C   1 
ATOM 28718 O O   . VAL JA 2 71  ? 382.945 294.560 351.167 1.00 39.35 ? 71  VAL KF O   1 
ATOM 28719 C CB  . VAL JA 2 71  ? 383.444 293.944 354.550 1.00 39.35 ? 71  VAL KF CB  1 
ATOM 28720 C CG1 . VAL JA 2 71  ? 382.684 295.247 354.586 1.00 39.35 ? 71  VAL KF CG1 1 
ATOM 28721 C CG2 . VAL JA 2 71  ? 382.966 293.004 355.632 1.00 39.35 ? 71  VAL KF CG2 1 
ATOM 28722 N N   . ALA JA 2 72  ? 384.985 294.666 352.082 1.00 37.69 ? 72  ALA KF N   1 
ATOM 28723 C CA  . ALA JA 2 72  ? 385.429 295.692 351.154 1.00 37.69 ? 72  ALA KF CA  1 
ATOM 28724 C C   . ALA JA 2 72  ? 386.871 295.453 350.743 1.00 37.69 ? 72  ALA KF C   1 
ATOM 28725 O O   . ALA JA 2 72  ? 387.706 295.076 351.568 1.00 37.69 ? 72  ALA KF O   1 
ATOM 28726 C CB  . ALA JA 2 72  ? 385.291 297.078 351.773 1.00 37.69 ? 72  ALA KF CB  1 
ATOM 28727 N N   . VAL JA 2 73  ? 387.147 295.663 349.458 1.00 36.76 ? 73  VAL KF N   1 
ATOM 28728 C CA  . VAL JA 2 73  ? 388.476 295.522 348.874 1.00 36.76 ? 73  VAL KF CA  1 
ATOM 28729 C C   . VAL JA 2 73  ? 388.780 296.786 348.086 1.00 36.76 ? 73  VAL KF C   1 
ATOM 28730 O O   . VAL JA 2 73  ? 388.011 297.155 347.192 1.00 36.76 ? 73  VAL KF O   1 
ATOM 28731 C CB  . VAL JA 2 73  ? 388.560 294.301 347.942 1.00 36.76 ? 73  VAL KF CB  1 
ATOM 28732 C CG1 . VAL JA 2 73  ? 389.917 294.235 347.279 1.00 36.76 ? 73  VAL KF CG1 1 
ATOM 28733 C CG2 . VAL JA 2 73  ? 388.268 293.029 348.684 1.00 36.76 ? 73  VAL KF CG2 1 
ATOM 28734 N N   . HIS JA 2 74  ? 389.901 297.436 348.390 1.00 34.93 ? 74  HIS KF N   1 
ATOM 28735 C CA  . HIS JA 2 74  ? 390.217 298.671 347.689 1.00 34.93 ? 74  HIS KF CA  1 
ATOM 28736 C C   . HIS JA 2 74  ? 391.715 298.921 347.721 1.00 34.93 ? 74  HIS KF C   1 
ATOM 28737 O O   . HIS JA 2 74  ? 392.397 298.563 348.680 1.00 34.93 ? 74  HIS KF O   1 
ATOM 28738 C CB  . HIS JA 2 74  ? 389.467 299.857 348.294 1.00 34.93 ? 74  HIS KF CB  1 
ATOM 28739 C CG  . HIS JA 2 74  ? 389.676 301.135 347.556 1.00 34.93 ? 74  HIS KF CG  1 
ATOM 28740 N ND1 . HIS JA 2 74  ? 389.095 301.391 346.335 1.00 34.93 ? 74  HIS KF ND1 1 
ATOM 28741 C CD2 . HIS JA 2 74  ? 390.427 302.218 347.851 1.00 34.93 ? 74  HIS KF CD2 1 
ATOM 28742 C CE1 . HIS JA 2 74  ? 389.463 302.588 345.918 1.00 34.93 ? 74  HIS KF CE1 1 
ATOM 28743 N NE2 . HIS JA 2 74  ? 390.275 303.109 346.818 1.00 34.93 ? 74  HIS KF NE2 1 
ATOM 28744 N N   . VAL JA 2 75  ? 392.213 299.540 346.651 1.00 32.62 ? 75  VAL KF N   1 
ATOM 28745 C CA  . VAL JA 2 75  ? 393.619 299.882 346.488 1.00 32.62 ? 75  VAL KF CA  1 
ATOM 28746 C C   . VAL JA 2 75  ? 393.728 301.378 346.238 1.00 32.62 ? 75  VAL KF C   1 
ATOM 28747 O O   . VAL JA 2 75  ? 393.086 301.906 345.324 1.00 32.62 ? 75  VAL KF O   1 
ATOM 28748 C CB  . VAL JA 2 75  ? 394.263 299.108 345.326 1.00 32.62 ? 75  VAL KF CB  1 
ATOM 28749 C CG1 . VAL JA 2 75  ? 395.697 299.540 345.138 1.00 32.62 ? 75  VAL KF CG1 1 
ATOM 28750 C CG2 . VAL JA 2 75  ? 394.188 297.633 345.570 1.00 32.62 ? 75  VAL KF CG2 1 
ATOM 28751 N N   . ILE JA 2 76  ? 394.542 302.056 347.038 1.00 32.61 ? 76  ILE KF N   1 
ATOM 28752 C CA  . ILE JA 2 76  ? 394.872 303.461 346.836 1.00 32.61 ? 76  ILE KF CA  1 
ATOM 28753 C C   . ILE JA 2 76  ? 396.307 303.521 346.318 1.00 32.61 ? 76  ILE KF C   1 
ATOM 28754 O O   . ILE JA 2 76  ? 397.238 303.180 347.059 1.00 32.61 ? 76  ILE KF O   1 
ATOM 28755 C CB  . ILE JA 2 76  ? 394.724 304.265 348.129 1.00 32.61 ? 76  ILE KF CB  1 
ATOM 28756 C CG1 . ILE JA 2 76  ? 393.286 304.246 348.614 1.00 32.61 ? 76  ILE KF CG1 1 
ATOM 28757 C CG2 . ILE JA 2 76  ? 395.160 305.674 347.907 1.00 32.61 ? 76  ILE KF CG2 1 
ATOM 28758 C CD1 . ILE JA 2 76  ? 393.144 304.810 349.993 1.00 32.61 ? 76  ILE KF CD1 1 
ATOM 28759 N N   . PRO JA 2 77  ? 396.539 303.928 345.069 1.00 31.04 ? 77  PRO KF N   1 
ATOM 28760 C CA  . PRO JA 2 77  ? 397.899 303.837 344.523 1.00 31.04 ? 77  PRO KF CA  1 
ATOM 28761 C C   . PRO JA 2 77  ? 398.842 304.886 345.068 1.00 31.04 ? 77  PRO KF C   1 
ATOM 28762 O O   . PRO JA 2 77  ? 400.054 304.657 345.101 1.00 31.04 ? 77  PRO KF O   1 
ATOM 28763 C CB  . PRO JA 2 77  ? 397.683 304.012 343.017 1.00 31.04 ? 77  PRO KF CB  1 
ATOM 28764 C CG  . PRO JA 2 77  ? 396.262 303.696 342.795 1.00 31.04 ? 77  PRO KF CG  1 
ATOM 28765 C CD  . PRO JA 2 77  ? 395.550 304.176 344.013 1.00 31.04 ? 77  PRO KF CD  1 
ATOM 28766 N N   . ARG JA 2 78  ? 398.331 306.043 345.479 1.00 32.07 ? 78  ARG KF N   1 
ATOM 28767 C CA  . ARG JA 2 78  ? 399.134 307.065 346.144 1.00 32.07 ? 78  ARG KF CA  1 
ATOM 28768 C C   . ARG JA 2 78  ? 398.243 307.717 347.185 1.00 32.07 ? 78  ARG KF C   1 
ATOM 28769 O O   . ARG JA 2 78  ? 397.437 308.600 346.852 1.00 32.07 ? 78  ARG KF O   1 
ATOM 28770 C CB  . ARG JA 2 78  ? 399.665 308.110 345.169 1.00 32.07 ? 78  ARG KF CB  1 
ATOM 28771 C CG  . ARG JA 2 78  ? 400.477 309.189 345.848 1.00 32.07 ? 78  ARG KF CG  1 
ATOM 28772 C CD  . ARG JA 2 78  ? 400.638 310.416 344.965 1.00 32.07 ? 78  ARG KF CD  1 
ATOM 28773 N NE  . ARG JA 2 78  ? 401.641 310.336 343.914 1.00 32.07 ? 78  ARG KF NE  1 
ATOM 28774 C CZ  . ARG JA 2 78  ? 402.897 310.738 344.070 1.00 32.07 ? 78  ARG KF CZ  1 
ATOM 28775 N NH1 . ARG JA 2 78  ? 403.296 311.231 345.227 1.00 32.07 ? 78  ARG KF NH1 1 
ATOM 28776 N NH2 . ARG JA 2 78  ? 403.758 310.655 343.076 1.00 32.07 ? 78  ARG KF NH2 1 
ATOM 28777 N N   . PRO JA 2 79  ? 398.324 307.295 348.438 1.00 33.52 ? 79  PRO KF N   1 
ATOM 28778 C CA  . PRO JA 2 79  ? 397.590 307.991 349.489 1.00 33.52 ? 79  PRO KF CA  1 
ATOM 28779 C C   . PRO JA 2 79  ? 398.241 309.314 349.827 1.00 33.52 ? 79  PRO KF C   1 
ATOM 28780 O O   . PRO JA 2 79  ? 399.464 309.461 349.803 1.00 33.52 ? 79  PRO KF O   1 
ATOM 28781 C CB  . PRO JA 2 79  ? 397.664 307.020 350.669 1.00 33.52 ? 79  PRO KF CB  1 
ATOM 28782 C CG  . PRO JA 2 79  ? 398.857 306.238 350.420 1.00 33.52 ? 79  PRO KF CG  1 
ATOM 28783 C CD  . PRO JA 2 79  ? 398.962 306.076 348.944 1.00 33.52 ? 79  PRO KF CD  1 
ATOM 28784 N N   . HIS JA 2 80  ? 397.390 310.286 350.134 1.00 35.53 ? 80  HIS KF N   1 
ATOM 28785 C CA  . HIS JA 2 80  ? 397.852 311.622 350.472 1.00 35.53 ? 80  HIS KF CA  1 
ATOM 28786 C C   . HIS JA 2 80  ? 398.583 311.588 351.810 1.00 35.53 ? 80  HIS KF C   1 
ATOM 28787 O O   . HIS JA 2 80  ? 398.354 310.705 352.637 1.00 35.53 ? 80  HIS KF O   1 
ATOM 28788 C CB  . HIS JA 2 80  ? 396.662 312.577 350.516 1.00 35.53 ? 80  HIS KF CB  1 
ATOM 28789 C CG  . HIS JA 2 80  ? 397.039 314.021 350.580 1.00 35.53 ? 80  HIS KF CG  1 
ATOM 28790 N ND1 . HIS JA 2 80  ? 397.262 314.680 351.767 1.00 35.53 ? 80  HIS KF ND1 1 
ATOM 28791 C CD2 . HIS JA 2 80  ? 397.227 314.934 349.601 1.00 35.53 ? 80  HIS KF CD2 1 
ATOM 28792 C CE1 . HIS JA 2 80  ? 397.572 315.938 351.516 1.00 35.53 ? 80  HIS KF CE1 1 
ATOM 28793 N NE2 . HIS JA 2 80  ? 397.559 316.118 350.209 1.00 35.53 ? 80  HIS KF NE2 1 
ATOM 28794 N N   . VAL JA 2 81  ? 399.489 312.549 352.010 1.00 35.12 ? 81  VAL KF N   1 
ATOM 28795 C CA  . VAL JA 2 81  ? 400.351 312.534 353.188 1.00 35.12 ? 81  VAL KF CA  1 
ATOM 28796 C C   . VAL JA 2 81  ? 399.562 312.792 354.472 1.00 35.12 ? 81  VAL KF C   1 
ATOM 28797 O O   . VAL JA 2 81  ? 399.979 312.360 355.554 1.00 35.12 ? 81  VAL KF O   1 
ATOM 28798 C CB  . VAL JA 2 81  ? 401.504 313.543 352.985 1.00 35.12 ? 81  VAL KF CB  1 
ATOM 28799 C CG1 . VAL JA 2 81  ? 401.004 314.974 353.000 1.00 35.12 ? 81  VAL KF CG1 1 
ATOM 28800 C CG2 . VAL JA 2 81  ? 402.625 313.340 353.993 1.00 35.12 ? 81  VAL KF CG2 1 
ATOM 28801 N N   . ASN JA 2 82  ? 398.389 313.421 354.374 1.00 36.95 ? 82  ASN KF N   1 
ATOM 28802 C CA  . ASN JA 2 82  ? 397.570 313.629 355.559 1.00 36.95 ? 82  ASN KF CA  1 
ATOM 28803 C C   . ASN JA 2 82  ? 396.917 312.329 356.010 1.00 36.95 ? 82  ASN KF C   1 
ATOM 28804 O O   . ASN JA 2 82  ? 396.675 312.146 357.206 1.00 36.95 ? 82  ASN KF O   1 
ATOM 28805 C CB  . ASN JA 2 82  ? 396.515 314.697 355.278 1.00 36.95 ? 82  ASN KF CB  1 
ATOM 28806 C CG  . ASN JA 2 82  ? 396.118 315.480 356.519 1.00 36.95 ? 82  ASN KF CG  1 
ATOM 28807 O OD1 . ASN JA 2 82  ? 395.508 316.541 356.416 1.00 36.95 ? 82  ASN KF OD1 1 
ATOM 28808 N ND2 . ASN JA 2 82  ? 396.479 314.978 357.692 1.00 36.95 ? 82  ASN KF ND2 1 
ATOM 28809 N N   . VAL JA 2 83  ? 396.647 311.418 355.075 1.00 36.68 ? 83  VAL KF N   1 
ATOM 28810 C CA  . VAL JA 2 83  ? 396.109 310.108 355.426 1.00 36.68 ? 83  VAL KF CA  1 
ATOM 28811 C C   . VAL JA 2 83  ? 397.138 309.300 356.201 1.00 36.68 ? 83  VAL KF C   1 
ATOM 28812 O O   . VAL JA 2 83  ? 396.832 308.716 357.246 1.00 36.68 ? 83  VAL KF O   1 
ATOM 28813 C CB  . VAL JA 2 83  ? 395.647 309.369 354.160 1.00 36.68 ? 83  VAL KF CB  1 
ATOM 28814 C CG1 . VAL JA 2 83  ? 395.269 307.938 354.473 1.00 36.68 ? 83  VAL KF CG1 1 
ATOM 28815 C CG2 . VAL JA 2 83  ? 394.484 310.098 353.540 1.00 36.68 ? 83  VAL KF CG2 1 
ATOM 28816 N N   . ASP JA 2 84  ? 398.377 309.270 355.713 1.00 39.95 ? 84  ASP KF N   1 
ATOM 28817 C CA  . ASP JA 2 84  ? 399.433 308.562 356.425 1.00 39.95 ? 84  ASP KF CA  1 
ATOM 28818 C C   . ASP JA 2 84  ? 399.766 309.231 357.748 1.00 39.95 ? 84  ASP KF C   1 
ATOM 28819 O O   . ASP JA 2 84  ? 400.133 308.549 358.710 1.00 39.95 ? 84  ASP KF O   1 
ATOM 28820 C CB  . ASP JA 2 84  ? 400.680 308.478 355.554 1.00 39.95 ? 84  ASP KF CB  1 
ATOM 28821 C CG  . ASP JA 2 84  ? 400.472 307.618 354.338 1.00 39.95 ? 84  ASP KF CG  1 
ATOM 28822 O OD1 . ASP JA 2 84  ? 399.650 306.683 354.409 1.00 39.95 ? 84  ASP KF OD1 1 
ATOM 28823 O OD2 . ASP JA 2 84  ? 401.129 307.874 353.307 1.00 39.95 ? 84  ASP KF OD2 1 
ATOM 28824 N N   . ALA JA 2 85  ? 399.622 310.552 357.824 1.00 37.66 ? 85  ALA KF N   1 
ATOM 28825 C CA  . ALA JA 2 85  ? 399.929 311.252 359.062 1.00 37.66 ? 85  ALA KF CA  1 
ATOM 28826 C C   . ALA JA 2 85  ? 398.852 311.058 360.118 1.00 37.66 ? 85  ALA KF C   1 
ATOM 28827 O O   . ALA JA 2 85  ? 399.171 310.976 361.306 1.00 37.66 ? 85  ALA KF O   1 
ATOM 28828 C CB  . ALA JA 2 85  ? 400.122 312.741 358.784 1.00 37.66 ? 85  ALA KF CB  1 
ATOM 28829 N N   . ALA JA 2 86  ? 397.586 310.973 359.715 1.00 37.15 ? 86  ALA KF N   1 
ATOM 28830 C CA  . ALA JA 2 86  ? 396.486 310.966 360.668 1.00 37.15 ? 86  ALA KF CA  1 
ATOM 28831 C C   . ALA JA 2 86  ? 395.921 309.583 360.949 1.00 37.15 ? 86  ALA KF C   1 
ATOM 28832 O O   . ALA JA 2 86  ? 395.270 309.403 361.982 1.00 37.15 ? 86  ALA KF O   1 
ATOM 28833 C CB  . ALA JA 2 86  ? 395.353 311.868 360.173 1.00 37.15 ? 86  ALA KF CB  1 
ATOM 28834 N N   . LEU JA 2 87  ? 396.147 308.615 360.079 1.00 36.07 ? 87  LEU KF N   1 
ATOM 28835 C CA  . LEU JA 2 87  ? 395.560 307.308 360.289 1.00 36.07 ? 87  LEU KF CA  1 
ATOM 28836 C C   . LEU JA 2 87  ? 396.654 306.263 360.515 1.00 36.07 ? 87  LEU KF C   1 
ATOM 28837 O O   . LEU JA 2 87  ? 397.759 306.394 359.981 1.00 36.07 ? 87  LEU KF O   1 
ATOM 28838 C CB  . LEU JA 2 87  ? 394.715 306.903 359.079 1.00 36.07 ? 87  LEU KF CB  1 
ATOM 28839 C CG  . LEU JA 2 87  ? 393.584 307.801 358.619 1.00 36.07 ? 87  LEU KF CG  1 
ATOM 28840 C CD1 . LEU JA 2 87  ? 392.915 307.170 357.421 1.00 36.07 ? 87  LEU KF CD1 1 
ATOM 28841 C CD2 . LEU JA 2 87  ? 392.608 308.007 359.719 1.00 36.07 ? 87  LEU KF CD2 1 
ATOM 28842 N N   . PRO JA 2 88  ? 396.390 305.213 361.305 1.00 38.43 ? 88  PRO KF N   1 
ATOM 28843 C CA  . PRO JA 2 88  ? 397.407 304.163 361.538 1.00 38.43 ? 88  PRO KF CA  1 
ATOM 28844 C C   . PRO JA 2 88  ? 397.601 303.242 360.337 1.00 38.43 ? 88  PRO KF C   1 
ATOM 28845 O O   . PRO JA 2 88  ? 397.082 302.133 360.246 1.00 38.43 ? 88  PRO KF O   1 
ATOM 28846 C CB  . PRO JA 2 88  ? 396.840 303.412 362.744 1.00 38.43 ? 88  PRO KF CB  1 
ATOM 28847 C CG  . PRO JA 2 88  ? 395.387 303.614 362.656 1.00 38.43 ? 88  PRO KF CG  1 
ATOM 28848 C CD  . PRO JA 2 88  ? 395.185 304.985 362.115 1.00 38.43 ? 88  PRO KF CD  1 
ATOM 28849 N N   . LEU JA 2 89  ? 398.382 303.717 359.373 1.00 37.68 ? 89  LEU KF N   1 
ATOM 28850 C CA  . LEU JA 2 89  ? 398.545 303.030 358.101 1.00 37.68 ? 89  LEU KF CA  1 
ATOM 28851 C C   . LEU JA 2 89  ? 399.994 302.672 357.799 1.00 37.68 ? 89  LEU KF C   1 
ATOM 28852 O O   . LEU JA 2 89  ? 400.441 302.800 356.662 1.00 37.68 ? 89  LEU KF O   1 
ATOM 28853 C CB  . LEU JA 2 89  ? 397.968 303.865 356.962 1.00 37.68 ? 89  LEU KF CB  1 
ATOM 28854 C CG  . LEU JA 2 89  ? 396.556 303.534 356.504 1.00 37.68 ? 89  LEU KF CG  1 
ATOM 28855 C CD1 . LEU JA 2 89  ? 396.612 302.118 356.105 1.00 37.68 ? 89  LEU KF CD1 1 
ATOM 28856 C CD2 . LEU JA 2 89  ? 395.509 303.697 357.547 1.00 37.68 ? 89  LEU KF CD2 1 
ATOM 28857 N N   . GLY JA 2 90  ? 400.752 302.241 358.801 1.00 39.10 ? 90  GLY KF N   1 
ATOM 28858 C CA  . GLY JA 2 90  ? 402.062 301.677 358.569 1.00 39.10 ? 90  GLY KF CA  1 
ATOM 28859 C C   . GLY JA 2 90  ? 403.180 302.663 358.328 1.00 39.10 ? 90  GLY KF C   1 
ATOM 28860 O O   . GLY JA 2 90  ? 404.311 302.402 358.747 1.00 39.10 ? 90  GLY KF O   1 
ATOM 28861 N N   . ARG JA 2 91  ? 402.915 303.786 357.666 1.00 41.52 ? 91  ARG KF N   1 
ATOM 28862 C CA  . ARG JA 2 91  ? 403.967 304.752 357.389 1.00 41.52 ? 91  ARG KF CA  1 
ATOM 28863 C C   . ARG JA 2 91  ? 403.709 306.053 358.132 1.00 41.52 ? 91  ARG KF C   1 
ATOM 28864 O O   . ARG JA 2 91  ? 403.848 307.139 357.564 1.00 41.52 ? 91  ARG KF O   1 
ATOM 28865 C CB  . ARG JA 2 91  ? 404.077 305.014 355.890 1.00 41.52 ? 91  ARG KF CB  1 
ATOM 28866 C CG  . ARG JA 2 91  ? 404.483 303.802 355.086 1.00 41.52 ? 91  ARG KF CG  1 
ATOM 28867 C CD  . ARG JA 2 91  ? 405.905 303.381 355.346 1.00 41.52 ? 91  ARG KF CD  1 
ATOM 28868 N NE  . ARG JA 2 91  ? 406.296 302.297 354.455 1.00 41.52 ? 91  ARG KF NE  1 
ATOM 28869 C CZ  . ARG JA 2 91  ? 406.163 301.011 354.746 1.00 41.52 ? 91  ARG KF CZ  1 
ATOM 28870 N NH1 . ARG JA 2 91  ? 405.654 300.643 355.910 1.00 41.52 ? 91  ARG KF NH1 1 
ATOM 28871 N NH2 . ARG JA 2 91  ? 406.545 300.093 353.875 1.00 41.52 ? 91  ARG KF NH2 1 
ATOM 28872 N N   . THR JA 2 92  ? 403.321 305.948 359.384 1.00 45.48 ? 92  THR KF N   1 
ATOM 28873 C CA  . THR JA 2 92  ? 403.122 307.130 360.206 1.00 45.48 ? 92  THR KF CA  1 
ATOM 28874 C C   . THR JA 2 92  ? 404.473 307.716 360.599 1.00 45.48 ? 92  THR KF C   1 
ATOM 28875 O O   . THR JA 2 92  ? 405.299 307.009 361.182 1.00 45.48 ? 92  THR KF O   1 
ATOM 28876 C CB  . THR JA 2 92  ? 402.331 306.783 361.456 1.00 45.48 ? 92  THR KF CB  1 
ATOM 28877 O OG1 . THR JA 2 92  ? 401.058 306.244 361.082 1.00 45.48 ? 92  THR KF OG1 1 
ATOM 28878 C CG2 . THR JA 2 92  ? 402.125 308.023 362.305 1.00 45.48 ? 92  THR KF CG2 1 
ATOM 28879 N N   . PRO JA 2 93  ? 404.740 308.992 360.291 1.00 47.82 ? 93  PRO KF N   1 
ATOM 28880 C CA  . PRO JA 2 93  ? 406.002 309.635 360.661 1.00 47.82 ? 93  PRO KF CA  1 
ATOM 28881 C C   . PRO JA 2 93  ? 406.104 309.859 362.163 1.00 47.82 ? 93  PRO KF C   1 
ATOM 28882 O O   . PRO JA 2 93  ? 405.062 309.926 362.814 1.00 47.82 ? 93  PRO KF O   1 
ATOM 28883 C CB  . PRO JA 2 93  ? 405.944 310.973 359.921 1.00 47.82 ? 93  PRO KF CB  1 
ATOM 28884 C CG  . PRO JA 2 93  ? 404.944 310.774 358.837 1.00 47.82 ? 93  PRO KF CG  1 
ATOM 28885 C CD  . PRO JA 2 93  ? 403.926 309.858 359.426 1.00 47.82 ? 93  PRO KF CD  1 
ATOM 28886 N N   . ALA KA 2 2   ? 415.431 305.106 331.073 1.00 45.63 ? 2   ALA LA N   1 
ATOM 28887 C CA  . ALA KA 2 2   ? 415.291 304.791 332.489 1.00 45.63 ? 2   ALA LA CA  1 
ATOM 28888 C C   . ALA KA 2 2   ? 413.883 304.301 332.799 1.00 45.63 ? 2   ALA LA C   1 
ATOM 28889 O O   . ALA KA 2 2   ? 413.493 303.217 332.382 1.00 45.63 ? 2   ALA LA O   1 
ATOM 28890 C CB  . ALA KA 2 2   ? 415.635 306.001 333.341 1.00 45.63 ? 2   ALA LA CB  1 
ATOM 28891 N N   . ASP KA 2 3   ? 413.123 305.102 333.534 1.00 41.44 ? 3   ASP LA N   1 
ATOM 28892 C CA  . ASP KA 2 3   ? 411.784 304.707 333.924 1.00 41.44 ? 3   ASP LA CA  1 
ATOM 28893 C C   . ASP KA 2 3   ? 410.823 304.818 332.747 1.00 41.44 ? 3   ASP LA C   1 
ATOM 28894 O O   . ASP KA 2 3   ? 411.137 305.385 331.699 1.00 41.44 ? 3   ASP LA O   1 
ATOM 28895 C CB  . ASP KA 2 3   ? 411.303 305.559 335.091 1.00 41.44 ? 3   ASP LA CB  1 
ATOM 28896 C CG  . ASP KA 2 3   ? 412.051 305.260 336.364 1.00 41.44 ? 3   ASP LA CG  1 
ATOM 28897 O OD1 . ASP KA 2 3   ? 412.483 304.102 336.531 1.00 41.44 ? 3   ASP LA OD1 1 
ATOM 28898 O OD2 . ASP KA 2 3   ? 412.219 306.176 337.194 1.00 41.44 ? 3   ASP LA OD2 1 
ATOM 28899 N N   . ALA KA 2 4   ? 409.638 304.255 332.936 1.00 35.64 ? 4   ALA LA N   1 
ATOM 28900 C CA  . ALA KA 2 4   ? 408.616 304.264 331.907 1.00 35.64 ? 4   ALA LA CA  1 
ATOM 28901 C C   . ALA KA 2 4   ? 408.051 305.662 331.707 1.00 35.64 ? 4   ALA LA C   1 
ATOM 28902 O O   . ALA KA 2 4   ? 407.988 306.471 332.634 1.00 35.64 ? 4   ALA LA O   1 
ATOM 28903 C CB  . ALA KA 2 4   ? 407.490 303.306 332.272 1.00 35.64 ? 4   ALA LA CB  1 
ATOM 28904 N N   . LEU KA 2 5   ? 407.605 305.916 330.484 1.00 33.09 ? 5   LEU LA N   1 
ATOM 28905 C CA  . LEU KA 2 5   ? 407.204 307.227 330.002 1.00 33.09 ? 5   LEU LA CA  1 
ATOM 28906 C C   . LEU KA 2 5   ? 405.699 307.278 329.799 1.00 33.09 ? 5   LEU LA C   1 
ATOM 28907 O O   . LEU KA 2 5   ? 405.095 306.294 329.373 1.00 33.09 ? 5   LEU LA O   1 
ATOM 28908 C CB  . LEU KA 2 5   ? 407.926 307.521 328.692 1.00 33.09 ? 5   LEU LA CB  1 
ATOM 28909 C CG  . LEU KA 2 5   ? 407.652 308.744 327.843 1.00 33.09 ? 5   LEU LA CG  1 
ATOM 28910 C CD1 . LEU KA 2 5   ? 407.843 309.949 328.668 1.00 33.09 ? 5   LEU LA CD1 1 
ATOM 28911 C CD2 . LEU KA 2 5   ? 408.639 308.735 326.702 1.00 33.09 ? 5   LEU LA CD2 1 
ATOM 28912 N N   . GLY KA 2 6   ? 405.093 308.424 330.100 1.00 32.92 ? 6   GLY LA N   1 
ATOM 28913 C CA  . GLY KA 2 6   ? 403.666 308.582 329.919 1.00 32.92 ? 6   GLY LA CA  1 
ATOM 28914 C C   . GLY KA 2 6   ? 403.315 309.981 329.471 1.00 32.92 ? 6   GLY LA C   1 
ATOM 28915 O O   . GLY KA 2 6   ? 403.870 310.958 329.978 1.00 32.92 ? 6   GLY LA O   1 
ATOM 28916 N N   . MET KA 2 7   ? 402.390 310.092 328.523 1.00 33.23 ? 7   MET LA N   1 
ATOM 28917 C CA  . MET KA 2 7   ? 402.151 311.336 327.810 1.00 33.23 ? 7   MET LA CA  1 
ATOM 28918 C C   . MET KA 2 7   ? 400.672 311.616 327.655 1.00 33.23 ? 7   MET LA C   1 
ATOM 28919 O O   . MET KA 2 7   ? 399.906 310.722 327.292 1.00 33.23 ? 7   MET LA O   1 
ATOM 28920 C CB  . MET KA 2 7   ? 402.778 311.281 326.429 1.00 33.23 ? 7   MET LA CB  1 
ATOM 28921 C CG  . MET KA 2 7   ? 404.241 311.414 326.451 1.00 33.23 ? 7   MET LA CG  1 
ATOM 28922 S SD  . MET KA 2 7   ? 404.941 311.212 324.838 1.00 33.23 ? 7   MET LA SD  1 
ATOM 28923 C CE  . MET KA 2 7   ? 406.599 311.521 325.349 1.00 33.23 ? 7   MET LA CE  1 
ATOM 28924 N N   . ILE KA 2 8   ? 400.279 312.860 327.905 1.00 34.37 ? 8   ILE LA N   1 
ATOM 28925 C CA  . ILE KA 2 8   ? 398.954 313.354 327.556 1.00 34.37 ? 8   ILE LA CA  1 
ATOM 28926 C C   . ILE KA 2 8   ? 399.155 314.594 326.710 1.00 34.37 ? 8   ILE LA C   1 
ATOM 28927 O O   . ILE KA 2 8   ? 399.757 315.566 327.172 1.00 34.37 ? 8   ILE LA O   1 
ATOM 28928 C CB  . ILE KA 2 8   ? 398.113 313.699 328.791 1.00 34.37 ? 8   ILE LA CB  1 
ATOM 28929 C CG1 . ILE KA 2 8   ? 397.978 312.508 329.723 1.00 34.37 ? 8   ILE LA CG1 1 
ATOM 28930 C CG2 . ILE KA 2 8   ? 396.744 314.182 328.371 1.00 34.37 ? 8   ILE LA CG2 1 
ATOM 28931 C CD1 . ILE KA 2 8   ? 397.254 311.372 329.156 1.00 34.37 ? 8   ILE LA CD1 1 
ATOM 28932 N N   . GLU KA 2 9   ? 398.653 314.580 325.487 1.00 38.67 ? 9   GLU LA N   1 
ATOM 28933 C CA  . GLU KA 2 9   ? 398.676 315.768 324.651 1.00 38.67 ? 9   GLU LA CA  1 
ATOM 28934 C C   . GLU KA 2 9   ? 397.276 316.347 324.589 1.00 38.67 ? 9   GLU LA C   1 
ATOM 28935 O O   . GLU KA 2 9   ? 396.317 315.621 324.333 1.00 38.67 ? 9   GLU LA O   1 
ATOM 28936 C CB  . GLU KA 2 9   ? 399.178 315.461 323.247 1.00 38.67 ? 9   GLU LA CB  1 
ATOM 28937 C CG  . GLU KA 2 9   ? 399.273 316.696 322.402 1.00 38.67 ? 9   GLU LA CG  1 
ATOM 28938 C CD  . GLU KA 2 9   ? 399.765 316.415 321.016 1.00 38.67 ? 9   GLU LA CD  1 
ATOM 28939 O OE1 . GLU KA 2 9   ? 400.049 315.241 320.712 1.00 38.67 ? 9   GLU LA OE1 1 
ATOM 28940 O OE2 . GLU KA 2 9   ? 399.853 317.373 320.224 1.00 38.67 ? 9   GLU LA OE2 1 
ATOM 28941 N N   . VAL KA 2 10  ? 397.154 317.641 324.858 1.00 38.29 ? 10  VAL LA N   1 
ATOM 28942 C CA  . VAL KA 2 10  ? 395.873 318.329 324.862 1.00 38.29 ? 10  VAL LA CA  1 
ATOM 28943 C C   . VAL KA 2 10  ? 396.011 319.558 323.980 1.00 38.29 ? 10  VAL LA C   1 
ATOM 28944 O O   . VAL KA 2 10  ? 396.991 320.303 324.103 1.00 38.29 ? 10  VAL LA O   1 
ATOM 28945 C CB  . VAL KA 2 10  ? 395.453 318.748 326.284 1.00 38.29 ? 10  VAL LA CB  1 
ATOM 28946 C CG1 . VAL KA 2 10  ? 394.120 319.450 326.255 1.00 38.29 ? 10  VAL LA CG1 1 
ATOM 28947 C CG2 . VAL KA 2 10  ? 395.401 317.567 327.220 1.00 38.29 ? 10  VAL LA CG2 1 
ATOM 28948 N N   . ARG KA 2 11  ? 395.047 319.771 323.086 1.00 39.51 ? 11  ARG LA N   1 
ATOM 28949 C CA  . ARG KA 2 11  ? 394.969 321.071 322.441 1.00 39.51 ? 11  ARG LA CA  1 
ATOM 28950 C C   . ARG KA 2 11  ? 394.394 322.060 323.436 1.00 39.51 ? 11  ARG LA C   1 
ATOM 28951 O O   . ARG KA 2 11  ? 393.173 322.197 323.549 1.00 39.51 ? 11  ARG LA O   1 
ATOM 28952 C CB  . ARG KA 2 11  ? 394.113 321.044 321.182 1.00 39.51 ? 11  ARG LA CB  1 
ATOM 28953 C CG  . ARG KA 2 11  ? 394.196 322.352 320.422 1.00 39.51 ? 11  ARG LA CG  1 
ATOM 28954 C CD  . ARG KA 2 11  ? 393.451 322.317 319.109 1.00 39.51 ? 11  ARG LA CD  1 
ATOM 28955 N NE  . ARG KA 2 11  ? 393.710 323.533 318.347 1.00 39.51 ? 11  ARG LA NE  1 
ATOM 28956 C CZ  . ARG KA 2 11  ? 393.198 323.792 317.151 1.00 39.51 ? 11  ARG LA CZ  1 
ATOM 28957 N NH1 . ARG KA 2 11  ? 392.380 322.924 316.574 1.00 39.51 ? 11  ARG LA NH1 1 
ATOM 28958 N NH2 . ARG KA 2 11  ? 393.499 324.924 316.535 1.00 39.51 ? 11  ARG LA NH2 1 
ATOM 28959 N N   . GLY KA 2 12  ? 395.257 322.741 324.174 1.00 37.14 ? 12  GLY LA N   1 
ATOM 28960 C CA  . GLY KA 2 12  ? 394.780 323.631 325.206 1.00 37.14 ? 12  GLY LA CA  1 
ATOM 28961 C C   . GLY KA 2 12  ? 395.519 323.451 326.507 1.00 37.14 ? 12  GLY LA C   1 
ATOM 28962 O O   . GLY KA 2 12  ? 395.840 322.330 326.899 1.00 37.14 ? 12  GLY LA O   1 
ATOM 28963 N N   . PHE KA 2 13  ? 395.786 324.554 327.189 1.00 34.80 ? 13  PHE LA N   1 
ATOM 28964 C CA  . PHE KA 2 13  ? 396.591 324.513 328.399 1.00 34.80 ? 13  PHE LA CA  1 
ATOM 28965 C C   . PHE KA 2 13  ? 395.798 324.003 329.590 1.00 34.80 ? 13  PHE LA C   1 
ATOM 28966 O O   . PHE KA 2 13  ? 396.365 323.352 330.475 1.00 34.80 ? 13  PHE LA O   1 
ATOM 28967 C CB  . PHE KA 2 13  ? 397.134 325.909 328.670 1.00 34.80 ? 13  PHE LA CB  1 
ATOM 28968 C CG  . PHE KA 2 13  ? 398.082 325.989 329.810 1.00 34.80 ? 13  PHE LA CG  1 
ATOM 28969 C CD1 . PHE KA 2 13  ? 399.382 325.560 329.674 1.00 34.80 ? 13  PHE LA CD1 1 
ATOM 28970 C CD2 . PHE KA 2 13  ? 397.685 326.532 331.011 1.00 34.80 ? 13  PHE LA CD2 1 
ATOM 28971 C CE1 . PHE KA 2 13  ? 400.266 325.654 330.725 1.00 34.80 ? 13  PHE LA CE1 1 
ATOM 28972 C CE2 . PHE KA 2 13  ? 398.565 326.627 332.064 1.00 34.80 ? 13  PHE LA CE2 1 
ATOM 28973 C CZ  . PHE KA 2 13  ? 399.854 326.185 331.920 1.00 34.80 ? 13  PHE LA CZ  1 
ATOM 28974 N N   . VAL KA 2 14  ? 394.490 324.261 329.610 1.00 35.71 ? 14  VAL LA N   1 
ATOM 28975 C CA  . VAL KA 2 14  ? 393.663 323.912 330.760 1.00 35.71 ? 14  VAL LA CA  1 
ATOM 28976 C C   . VAL KA 2 14  ? 393.498 322.402 330.860 1.00 35.71 ? 14  VAL LA C   1 
ATOM 28977 O O   . VAL KA 2 14  ? 393.590 321.819 331.950 1.00 35.71 ? 14  VAL LA O   1 
ATOM 28978 C CB  . VAL KA 2 14  ? 392.306 324.624 330.661 1.00 35.71 ? 14  VAL LA CB  1 
ATOM 28979 C CG1 . VAL KA 2 14  ? 391.421 324.251 331.808 1.00 35.71 ? 14  VAL LA CG1 1 
ATOM 28980 C CG2 . VAL KA 2 14  ? 392.513 326.101 330.643 1.00 35.71 ? 14  VAL LA CG2 1 
ATOM 28981 N N   . GLY KA 2 15  ? 393.261 321.750 329.722 1.00 36.56 ? 15  GLY LA N   1 
ATOM 28982 C CA  . GLY KA 2 15  ? 393.146 320.305 329.720 1.00 36.56 ? 15  GLY LA CA  1 
ATOM 28983 C C   . GLY KA 2 15  ? 394.444 319.630 330.098 1.00 36.56 ? 15  GLY LA C   1 
ATOM 28984 O O   . GLY KA 2 15  ? 394.442 318.605 330.777 1.00 36.56 ? 15  GLY LA O   1 
ATOM 28985 N N   . MET KA 2 16  ? 395.570 320.239 329.726 1.00 36.29 ? 16  MET LA N   1 
ATOM 28986 C CA  . MET KA 2 16  ? 396.867 319.718 330.132 1.00 36.29 ? 16  MET LA CA  1 
ATOM 28987 C C   . MET KA 2 16  ? 397.072 319.857 331.628 1.00 36.29 ? 16  MET LA C   1 
ATOM 28988 O O   . MET KA 2 16  ? 397.655 318.968 332.252 1.00 36.29 ? 16  MET LA O   1 
ATOM 28989 C CB  . MET KA 2 16  ? 397.982 320.437 329.386 1.00 36.29 ? 16  MET LA CB  1 
ATOM 28990 C CG  . MET KA 2 16  ? 399.370 319.859 329.569 1.00 36.29 ? 16  MET LA CG  1 
ATOM 28991 S SD  . MET KA 2 16  ? 400.325 320.431 330.982 1.00 36.29 ? 16  MET LA SD  1 
ATOM 28992 C CE  . MET KA 2 16  ? 400.662 322.095 330.472 1.00 36.29 ? 16  MET LA CE  1 
ATOM 28993 N N   . VAL KA 2 17  ? 396.625 320.965 332.223 1.00 34.33 ? 17  VAL LA N   1 
ATOM 28994 C CA  . VAL KA 2 17  ? 396.849 321.141 333.654 1.00 34.33 ? 17  VAL LA CA  1 
ATOM 28995 C C   . VAL KA 2 17  ? 395.975 320.192 334.455 1.00 34.33 ? 17  VAL LA C   1 
ATOM 28996 O O   . VAL KA 2 17  ? 396.437 319.575 335.421 1.00 34.33 ? 17  VAL LA O   1 
ATOM 28997 C CB  . VAL KA 2 17  ? 396.633 322.604 334.054 1.00 34.33 ? 17  VAL LA CB  1 
ATOM 28998 C CG1 . VAL KA 2 17  ? 396.686 322.752 335.549 1.00 34.33 ? 17  VAL LA CG1 1 
ATOM 28999 C CG2 . VAL KA 2 17  ? 397.727 323.419 333.462 1.00 34.33 ? 17  VAL LA CG2 1 
ATOM 29000 N N   . GLU KA 2 18  ? 394.721 320.014 334.036 1.00 36.93 ? 18  GLU LA N   1 
ATOM 29001 C CA  . GLU KA 2 18  ? 393.853 319.044 334.701 1.00 36.93 ? 18  GLU LA CA  1 
ATOM 29002 C C   . GLU KA 2 18  ? 394.361 317.618 334.518 1.00 36.93 ? 18  GLU LA C   1 
ATOM 29003 O O   . GLU KA 2 18  ? 394.321 316.812 335.458 1.00 36.93 ? 18  GLU LA O   1 
ATOM 29004 C CB  . GLU KA 2 18  ? 392.423 319.188 334.187 1.00 36.93 ? 18  GLU LA CB  1 
ATOM 29005 C CG  . GLU KA 2 18  ? 391.459 318.117 334.664 1.00 36.93 ? 18  GLU LA CG  1 
ATOM 29006 C CD  . GLU KA 2 18  ? 391.247 318.096 336.164 1.00 36.93 ? 18  GLU LA CD  1 
ATOM 29007 O OE1 . GLU KA 2 18  ? 391.387 319.146 336.822 1.00 36.93 ? 18  GLU LA OE1 1 
ATOM 29008 O OE2 . GLU KA 2 18  ? 390.930 317.013 336.694 1.00 36.93 ? 18  GLU LA OE2 1 
ATOM 29009 N N   . ALA KA 2 19  ? 394.903 317.309 333.335 1.00 34.88 ? 19  ALA LA N   1 
ATOM 29010 C CA  . ALA KA 2 19  ? 395.500 316.002 333.099 1.00 34.88 ? 19  ALA LA CA  1 
ATOM 29011 C C   . ALA KA 2 19  ? 396.726 315.785 333.965 1.00 34.88 ? 19  ALA LA C   1 
ATOM 29012 O O   . ALA KA 2 19  ? 396.870 314.728 334.582 1.00 34.88 ? 19  ALA LA O   1 
ATOM 29013 C CB  . ALA KA 2 19  ? 395.876 315.854 331.633 1.00 34.88 ? 19  ALA LA CB  1 
ATOM 29014 N N   . ALA KA 2 20  ? 397.607 316.777 334.047 1.00 33.84 ? 20  ALA LA N   1 
ATOM 29015 C CA  . ALA KA 2 20  ? 398.823 316.628 334.830 1.00 33.84 ? 20  ALA LA CA  1 
ATOM 29016 C C   . ALA KA 2 20  ? 398.558 316.672 336.320 1.00 33.84 ? 20  ALA LA C   1 
ATOM 29017 O O   . ALA KA 2 20  ? 399.401 316.224 337.095 1.00 33.84 ? 20  ALA LA O   1 
ATOM 29018 C CB  . ALA KA 2 20  ? 399.826 317.711 334.458 1.00 33.84 ? 20  ALA LA CB  1 
ATOM 29019 N N   . ASP KA 2 21  ? 397.422 317.210 336.740 1.00 34.19 ? 21  ASP LA N   1 
ATOM 29020 C CA  . ASP KA 2 21  ? 397.050 317.112 338.142 1.00 34.19 ? 21  ASP LA CA  1 
ATOM 29021 C C   . ASP KA 2 21  ? 396.504 315.733 338.472 1.00 34.19 ? 21  ASP LA C   1 
ATOM 29022 O O   . ASP KA 2 21  ? 396.893 315.128 339.478 1.00 34.19 ? 21  ASP LA O   1 
ATOM 29023 C CB  . ASP KA 2 21  ? 396.034 318.189 338.493 1.00 34.19 ? 21  ASP LA CB  1 
ATOM 29024 C CG  . ASP KA 2 21  ? 395.603 318.120 339.925 1.00 34.19 ? 21  ASP LA CG  1 
ATOM 29025 O OD1 . ASP KA 2 21  ? 396.418 318.453 340.808 1.00 34.19 ? 21  ASP LA OD1 1 
ATOM 29026 O OD2 . ASP KA 2 21  ? 394.445 317.730 340.167 1.00 34.19 ? 21  ASP LA OD2 1 
ATOM 29027 N N   . ALA KA 2 22  ? 395.609 315.217 337.628 1.00 33.15 ? 22  ALA LA N   1 
ATOM 29028 C CA  . ALA KA 2 22  ? 395.052 313.897 337.884 1.00 33.15 ? 22  ALA LA CA  1 
ATOM 29029 C C   . ALA KA 2 22  ? 396.092 312.793 337.739 1.00 33.15 ? 22  ALA LA C   1 
ATOM 29030 O O   . ALA KA 2 22  ? 395.986 311.765 338.416 1.00 33.15 ? 22  ALA LA O   1 
ATOM 29031 C CB  . ALA KA 2 22  ? 393.876 313.634 336.955 1.00 33.15 ? 22  ALA LA CB  1 
ATOM 29032 N N   . MET KA 2 23  ? 397.110 312.987 336.893 1.00 34.16 ? 23  MET LA N   1 
ATOM 29033 C CA  . MET KA 2 23  ? 398.151 311.970 336.767 1.00 34.16 ? 23  MET LA CA  1 
ATOM 29034 C C   . MET KA 2 23  ? 398.995 311.868 338.027 1.00 34.16 ? 23  MET LA C   1 
ATOM 29035 O O   . MET KA 2 23  ? 399.280 310.763 338.491 1.00 34.16 ? 23  MET LA O   1 
ATOM 29036 C CB  . MET KA 2 23  ? 399.051 312.237 335.565 1.00 34.16 ? 23  MET LA CB  1 
ATOM 29037 C CG  . MET KA 2 23  ? 398.433 311.919 334.234 1.00 34.16 ? 23  MET LA CG  1 
ATOM 29038 S SD  . MET KA 2 23  ? 399.615 311.980 332.888 1.00 34.16 ? 23  MET LA SD  1 
ATOM 29039 C CE  . MET KA 2 23  ? 399.793 313.735 332.686 1.00 34.16 ? 23  MET LA CE  1 
ATOM 29040 N N   . VAL KA 2 24  ? 399.410 312.996 338.602 1.00 32.09 ? 24  VAL LA N   1 
ATOM 29041 C CA  . VAL KA 2 24  ? 400.207 312.902 339.819 1.00 32.09 ? 24  VAL LA CA  1 
ATOM 29042 C C   . VAL KA 2 24  ? 399.362 312.646 341.053 1.00 32.09 ? 24  VAL LA C   1 
ATOM 29043 O O   . VAL KA 2 24  ? 399.916 312.275 342.094 1.00 32.09 ? 24  VAL LA O   1 
ATOM 29044 C CB  . VAL KA 2 24  ? 401.060 314.160 340.029 1.00 32.09 ? 24  VAL LA CB  1 
ATOM 29045 C CG1 . VAL KA 2 24  ? 402.015 314.324 338.886 1.00 32.09 ? 24  VAL LA CG1 1 
ATOM 29046 C CG2 . VAL KA 2 24  ? 400.184 315.355 340.144 1.00 32.09 ? 24  VAL LA CG2 1 
ATOM 29047 N N   . LYS KA 2 25  ? 398.042 312.829 340.981 1.00 31.89 ? 25  LYS LA N   1 
ATOM 29048 C CA  . LYS KA 2 25  ? 397.198 312.402 342.089 1.00 31.89 ? 25  LYS LA CA  1 
ATOM 29049 C C   . LYS KA 2 25  ? 396.797 310.943 342.016 1.00 31.89 ? 25  LYS LA C   1 
ATOM 29050 O O   . LYS KA 2 25  ? 396.457 310.362 343.050 1.00 31.89 ? 25  LYS LA O   1 
ATOM 29051 C CB  . LYS KA 2 25  ? 395.919 313.230 342.168 1.00 31.89 ? 25  LYS LA CB  1 
ATOM 29052 C CG  . LYS KA 2 25  ? 396.086 314.606 342.744 1.00 31.89 ? 25  LYS LA CG  1 
ATOM 29053 C CD  . LYS KA 2 25  ? 394.747 315.302 342.766 1.00 31.89 ? 25  LYS LA CD  1 
ATOM 29054 C CE  . LYS KA 2 25  ? 394.870 316.714 343.259 1.00 31.89 ? 25  LYS LA CE  1 
ATOM 29055 N NZ  . LYS KA 2 25  ? 393.561 317.403 343.167 1.00 31.89 ? 25  LYS LA NZ  1 
ATOM 29056 N N   . ALA KA 2 26  ? 396.820 310.336 340.837 1.00 31.84 ? 26  ALA LA N   1 
ATOM 29057 C CA  . ALA KA 2 26  ? 396.277 308.996 340.699 1.00 31.84 ? 26  ALA LA CA  1 
ATOM 29058 C C   . ALA KA 2 26  ? 397.282 307.886 340.947 1.00 31.84 ? 26  ALA LA C   1 
ATOM 29059 O O   . ALA KA 2 26  ? 396.861 306.743 341.138 1.00 31.84 ? 26  ALA LA O   1 
ATOM 29060 C CB  . ALA KA 2 26  ? 395.677 308.814 339.308 1.00 31.84 ? 26  ALA LA CB  1 
ATOM 29061 N N   . ALA KA 2 27  ? 398.580 308.169 340.936 1.00 32.40 ? 27  ALA LA N   1 
ATOM 29062 C CA  . ALA KA 2 27  ? 399.579 307.123 341.118 1.00 32.40 ? 27  ALA LA CA  1 
ATOM 29063 C C   . ALA KA 2 27  ? 400.862 307.761 341.627 1.00 32.40 ? 27  ALA LA C   1 
ATOM 29064 O O   . ALA KA 2 27  ? 400.897 308.953 341.940 1.00 32.40 ? 27  ALA LA O   1 
ATOM 29065 C CB  . ALA KA 2 27  ? 399.817 306.354 339.821 1.00 32.40 ? 27  ALA LA CB  1 
ATOM 29066 N N   . LYS KA 2 28  ? 401.924 306.963 341.718 1.00 34.01 ? 28  LYS LA N   1 
ATOM 29067 C CA  . LYS KA 2 28  ? 403.230 307.455 342.149 1.00 34.01 ? 28  LYS LA CA  1 
ATOM 29068 C C   . LYS KA 2 28  ? 404.075 307.712 340.907 1.00 34.01 ? 28  LYS LA C   1 
ATOM 29069 O O   . LYS KA 2 28  ? 404.958 306.936 340.548 1.00 34.01 ? 28  LYS LA O   1 
ATOM 29070 C CB  . LYS KA 2 28  ? 403.895 306.462 343.095 1.00 34.01 ? 28  LYS LA CB  1 
ATOM 29071 C CG  . LYS KA 2 28  ? 405.160 306.985 343.757 1.00 34.01 ? 28  LYS LA CG  1 
ATOM 29072 C CD  . LYS KA 2 28  ? 405.711 306.008 344.775 1.00 34.01 ? 28  LYS LA CD  1 
ATOM 29073 C CE  . LYS KA 2 28  ? 406.346 304.822 344.082 1.00 34.01 ? 28  LYS LA CE  1 
ATOM 29074 N NZ  . LYS KA 2 28  ? 406.994 303.915 345.071 1.00 34.01 ? 28  LYS LA NZ  1 
ATOM 29075 N N   . VAL KA 2 29  ? 403.774 308.816 340.226 1.00 33.02 ? 29  VAL LA N   1 
ATOM 29076 C CA  . VAL KA 2 29  ? 404.503 309.233 339.039 1.00 33.02 ? 29  VAL LA CA  1 
ATOM 29077 C C   . VAL KA 2 29  ? 405.075 310.620 339.297 1.00 33.02 ? 29  VAL LA C   1 
ATOM 29078 O O   . VAL KA 2 29  ? 404.734 311.282 340.273 1.00 33.02 ? 29  VAL LA O   1 
ATOM 29079 C CB  . VAL KA 2 29  ? 403.618 309.235 337.785 1.00 33.02 ? 29  VAL LA CB  1 
ATOM 29080 C CG1 . VAL KA 2 29  ? 403.001 307.890 337.589 1.00 33.02 ? 29  VAL LA CG1 1 
ATOM 29081 C CG2 . VAL KA 2 29  ? 402.550 310.261 337.918 1.00 33.02 ? 29  VAL LA CG2 1 
ATOM 29082 N N   . GLU KA 2 30  ? 405.957 311.059 338.406 1.00 35.64 ? 30  GLU LA N   1 
ATOM 29083 C CA  . GLU KA 2 30  ? 406.644 312.334 338.566 1.00 35.64 ? 30  GLU LA CA  1 
ATOM 29084 C C   . GLU KA 2 30  ? 406.461 313.174 337.315 1.00 35.64 ? 30  GLU LA C   1 
ATOM 29085 O O   . GLU KA 2 30  ? 406.864 312.762 336.227 1.00 35.64 ? 30  GLU LA O   1 
ATOM 29086 C CB  . GLU KA 2 30  ? 408.129 312.131 338.837 1.00 35.64 ? 30  GLU LA CB  1 
ATOM 29087 C CG  . GLU KA 2 30  ? 408.856 313.426 339.034 1.00 35.64 ? 30  GLU LA CG  1 
ATOM 29088 C CD  . GLU KA 2 30  ? 410.319 313.226 339.307 1.00 35.64 ? 30  GLU LA CD  1 
ATOM 29089 O OE1 . GLU KA 2 30  ? 410.767 312.062 339.302 1.00 35.64 ? 30  GLU LA OE1 1 
ATOM 29090 O OE2 . GLU KA 2 30  ? 411.022 314.233 339.529 1.00 35.64 ? 30  GLU LA OE2 1 
ATOM 29091 N N   . LEU KA 2 31  ? 405.873 314.354 337.475 1.00 34.86 ? 31  LEU LA N   1 
ATOM 29092 C CA  . LEU KA 2 31  ? 405.647 315.273 336.365 1.00 34.86 ? 31  LEU LA CA  1 
ATOM 29093 C C   . LEU KA 2 31  ? 406.929 316.048 336.088 1.00 34.86 ? 31  LEU LA C   1 
ATOM 29094 O O   . LEU KA 2 31  ? 407.302 316.933 336.863 1.00 34.86 ? 31  LEU LA O   1 
ATOM 29095 C CB  . LEU KA 2 31  ? 404.505 316.220 336.704 1.00 34.86 ? 31  LEU LA CB  1 
ATOM 29096 C CG  . LEU KA 2 31  ? 404.088 317.206 335.626 1.00 34.86 ? 31  LEU LA CG  1 
ATOM 29097 C CD1 . LEU KA 2 31  ? 403.521 316.464 334.458 1.00 34.86 ? 31  LEU LA CD1 1 
ATOM 29098 C CD2 . LEU KA 2 31  ? 403.081 318.175 336.170 1.00 34.86 ? 31  LEU LA CD2 1 
ATOM 29099 N N   . ILE KA 2 32  ? 407.603 315.731 334.978 1.00 34.75 ? 32  ILE LA N   1 
ATOM 29100 C CA  . ILE KA 2 32  ? 408.916 316.308 334.706 1.00 34.75 ? 32  ILE LA CA  1 
ATOM 29101 C C   . ILE KA 2 32  ? 408.853 317.622 333.951 1.00 34.75 ? 32  ILE LA C   1 
ATOM 29102 O O   . ILE KA 2 32  ? 409.899 318.253 333.741 1.00 34.75 ? 32  ILE LA O   1 
ATOM 29103 C CB  . ILE KA 2 32  ? 409.804 315.304 333.944 1.00 34.75 ? 32  ILE LA CB  1 
ATOM 29104 C CG1 . ILE KA 2 32  ? 409.146 314.826 332.643 1.00 34.75 ? 32  ILE LA CG1 1 
ATOM 29105 C CG2 . ILE KA 2 32  ? 410.136 314.134 334.833 1.00 34.75 ? 32  ILE LA CG2 1 
ATOM 29106 C CD1 . ILE KA 2 32  ? 409.609 315.537 331.368 1.00 34.75 ? 32  ILE LA CD1 1 
ATOM 29107 N N   . GLY KA 2 33  ? 407.678 318.048 333.518 1.00 35.30 ? 33  GLY LA N   1 
ATOM 29108 C CA  . GLY KA 2 33  ? 407.581 319.282 332.766 1.00 35.30 ? 33  GLY LA CA  1 
ATOM 29109 C C   . GLY KA 2 33  ? 406.415 319.216 331.803 1.00 35.30 ? 33  GLY LA C   1 
ATOM 29110 O O   . GLY KA 2 33  ? 405.477 318.451 331.998 1.00 35.30 ? 33  GLY LA O   1 
ATOM 29111 N N   . TYR KA 2 34  ? 406.511 320.028 330.757 1.00 36.37 ? 34  TYR LA N   1 
ATOM 29112 C CA  . TYR KA 2 34  ? 405.454 320.113 329.765 1.00 36.37 ? 34  TYR LA CA  1 
ATOM 29113 C C   . TYR KA 2 34  ? 406.073 320.651 328.489 1.00 36.37 ? 34  TYR LA C   1 
ATOM 29114 O O   . TYR KA 2 34  ? 406.980 321.482 328.542 1.00 36.37 ? 34  TYR LA O   1 
ATOM 29115 C CB  . TYR KA 2 34  ? 404.307 321.003 330.258 1.00 36.37 ? 34  TYR LA CB  1 
ATOM 29116 C CG  . TYR KA 2 34  ? 404.584 322.487 330.262 1.00 36.37 ? 34  TYR LA CG  1 
ATOM 29117 C CD1 . TYR KA 2 34  ? 405.470 323.048 331.172 1.00 36.37 ? 34  TYR LA CD1 1 
ATOM 29118 C CD2 . TYR KA 2 34  ? 403.882 323.341 329.425 1.00 36.37 ? 34  TYR LA CD2 1 
ATOM 29119 C CE1 . TYR KA 2 34  ? 405.715 324.398 331.187 1.00 36.37 ? 34  TYR LA CE1 1 
ATOM 29120 C CE2 . TYR KA 2 34  ? 404.104 324.697 329.448 1.00 36.37 ? 34  TYR LA CE2 1 
ATOM 29121 C CZ  . TYR KA 2 34  ? 405.021 325.220 330.334 1.00 36.37 ? 34  TYR LA CZ  1 
ATOM 29122 O OH  . TYR KA 2 34  ? 405.262 326.571 330.368 1.00 36.37 ? 34  TYR LA OH  1 
ATOM 29123 N N   . GLU KA 2 35  ? 405.608 320.154 327.353 1.00 37.90 ? 35  GLU LA N   1 
ATOM 29124 C CA  . GLU KA 2 35  ? 406.196 320.491 326.067 1.00 37.90 ? 35  GLU LA CA  1 
ATOM 29125 C C   . GLU KA 2 35  ? 405.183 321.236 325.217 1.00 37.90 ? 35  GLU LA C   1 
ATOM 29126 O O   . GLU KA 2 35  ? 404.050 320.777 325.049 1.00 37.90 ? 35  GLU LA O   1 
ATOM 29127 C CB  . GLU KA 2 35  ? 406.691 319.242 325.343 1.00 37.90 ? 35  GLU LA CB  1 
ATOM 29128 C CG  . GLU KA 2 35  ? 407.369 319.520 324.014 1.00 37.90 ? 35  GLU LA CG  1 
ATOM 29129 C CD  . GLU KA 2 35  ? 408.661 320.314 324.143 1.00 37.90 ? 35  GLU LA CD  1 
ATOM 29130 O OE1 . GLU KA 2 35  ? 409.335 320.232 325.193 1.00 37.90 ? 35  GLU LA OE1 1 
ATOM 29131 O OE2 . GLU KA 2 35  ? 409.005 321.025 323.175 1.00 37.90 ? 35  GLU LA OE2 1 
ATOM 29132 N N   . LYS KA 2 36  ? 405.603 322.376 324.682 1.00 37.47 ? 36  LYS LA N   1 
ATOM 29133 C CA  . LYS KA 2 36  ? 404.754 323.269 323.904 1.00 37.47 ? 36  LYS LA CA  1 
ATOM 29134 C C   . LYS KA 2 36  ? 405.192 323.165 322.453 1.00 37.47 ? 36  LYS LA C   1 
ATOM 29135 O O   . LYS KA 2 36  ? 406.220 323.726 322.071 1.00 37.47 ? 36  LYS LA O   1 
ATOM 29136 C CB  . LYS KA 2 36  ? 404.884 324.701 324.401 1.00 37.47 ? 36  LYS LA CB  1 
ATOM 29137 C CG  . LYS KA 2 36  ? 404.419 324.912 325.815 1.00 37.47 ? 36  LYS LA CG  1 
ATOM 29138 C CD  . LYS KA 2 36  ? 404.751 326.304 326.288 1.00 37.47 ? 36  LYS LA CD  1 
ATOM 29139 C CE  . LYS KA 2 36  ? 403.901 327.321 325.578 1.00 37.47 ? 36  LYS LA CE  1 
ATOM 29140 N NZ  . LYS KA 2 36  ? 404.109 328.681 326.142 1.00 37.47 ? 36  LYS LA NZ  1 
ATOM 29141 N N   . THR KA 2 37  ? 404.425 322.443 321.645 1.00 36.89 ? 37  THR LA N   1 
ATOM 29142 C CA  . THR KA 2 37  ? 404.716 322.338 320.225 1.00 36.89 ? 37  THR LA CA  1 
ATOM 29143 C C   . THR KA 2 37  ? 404.074 323.447 319.408 1.00 36.89 ? 37  THR LA C   1 
ATOM 29144 O O   . THR KA 2 37  ? 404.135 323.405 318.178 1.00 36.89 ? 37  THR LA O   1 
ATOM 29145 C CB  . THR KA 2 37  ? 404.273 320.980 319.686 1.00 36.89 ? 37  THR LA CB  1 
ATOM 29146 O OG1 . THR KA 2 37  ? 402.874 320.803 319.919 1.00 36.89 ? 37  THR LA OG1 1 
ATOM 29147 C CG2 . THR KA 2 37  ? 405.023 319.881 320.371 1.00 36.89 ? 37  THR LA CG2 1 
ATOM 29148 N N   . GLY KA 2 38  ? 403.458 324.426 320.053 1.00 37.65 ? 38  GLY LA N   1 
ATOM 29149 C CA  . GLY KA 2 38  ? 402.912 325.571 319.360 1.00 37.65 ? 38  GLY LA CA  1 
ATOM 29150 C C   . GLY KA 2 38  ? 401.607 325.267 318.647 1.00 37.65 ? 38  GLY LA C   1 
ATOM 29151 O O   . GLY KA 2 38  ? 401.278 324.127 318.332 1.00 37.65 ? 38  GLY LA O   1 
ATOM 29152 N N   . GLY KA 2 39  ? 400.851 326.324 318.383 1.00 38.96 ? 39  GLY LA N   1 
ATOM 29153 C CA  . GLY KA 2 39  ? 399.571 326.163 317.733 1.00 38.96 ? 39  GLY LA CA  1 
ATOM 29154 C C   . GLY KA 2 39  ? 398.465 325.659 318.626 1.00 38.96 ? 39  GLY LA C   1 
ATOM 29155 O O   . GLY KA 2 39  ? 397.391 325.316 318.122 1.00 38.96 ? 39  GLY LA O   1 
ATOM 29156 N N   . GLY KA 2 40  ? 398.688 325.606 319.932 1.00 37.38 ? 40  GLY LA N   1 
ATOM 29157 C CA  . GLY KA 2 40  ? 397.669 325.216 320.879 1.00 37.38 ? 40  GLY LA CA  1 
ATOM 29158 C C   . GLY KA 2 40  ? 397.885 323.866 321.512 1.00 37.38 ? 40  GLY LA C   1 
ATOM 29159 O O   . GLY KA 2 40  ? 397.213 323.551 322.499 1.00 37.38 ? 40  GLY LA O   1 
ATOM 29160 N N   . TYR KA 2 41  ? 398.793 323.062 320.985 1.00 37.83 ? 41  TYR LA N   1 
ATOM 29161 C CA  . TYR KA 2 41  ? 399.047 321.731 321.511 1.00 37.83 ? 41  TYR LA CA  1 
ATOM 29162 C C   . TYR KA 2 41  ? 400.067 321.844 322.633 1.00 37.83 ? 41  TYR LA C   1 
ATOM 29163 O O   . TYR KA 2 41  ? 401.154 322.385 322.425 1.00 37.83 ? 41  TYR LA O   1 
ATOM 29164 C CB  . TYR KA 2 41  ? 399.577 320.821 320.407 1.00 37.83 ? 41  TYR LA CB  1 
ATOM 29165 C CG  . TYR KA 2 41  ? 398.608 320.553 319.285 1.00 37.83 ? 41  TYR LA CG  1 
ATOM 29166 C CD1 . TYR KA 2 41  ? 397.247 320.615 319.478 1.00 37.83 ? 41  TYR LA CD1 1 
ATOM 29167 C CD2 . TYR KA 2 41  ? 399.065 320.295 318.016 1.00 37.83 ? 41  TYR LA CD2 1 
ATOM 29168 C CE1 . TYR KA 2 41  ? 396.372 320.382 318.437 1.00 37.83 ? 41  TYR LA CE1 1 
ATOM 29169 C CE2 . TYR KA 2 41  ? 398.201 320.076 316.971 1.00 37.83 ? 41  TYR LA CE2 1 
ATOM 29170 C CZ  . TYR KA 2 41  ? 396.855 320.122 317.189 1.00 37.83 ? 41  TYR LA CZ  1 
ATOM 29171 O OH  . TYR KA 2 41  ? 395.982 319.898 316.155 1.00 37.83 ? 41  TYR LA OH  1 
ATOM 29172 N N   . VAL KA 2 42  ? 399.723 321.357 323.822 1.00 35.43 ? 42  VAL LA N   1 
ATOM 29173 C CA  . VAL KA 2 42  ? 400.700 321.215 324.893 1.00 35.43 ? 42  VAL LA CA  1 
ATOM 29174 C C   . VAL KA 2 42  ? 400.586 319.809 325.456 1.00 35.43 ? 42  VAL LA C   1 
ATOM 29175 O O   . VAL KA 2 42  ? 399.507 319.211 325.471 1.00 35.43 ? 42  VAL LA O   1 
ATOM 29176 C CB  . VAL KA 2 42  ? 400.542 322.267 326.010 1.00 35.43 ? 42  VAL LA CB  1 
ATOM 29177 C CG1 . VAL KA 2 42  ? 400.918 323.634 325.514 1.00 35.43 ? 42  VAL LA CG1 1 
ATOM 29178 C CG2 . VAL KA 2 42  ? 399.137 322.305 326.474 1.00 35.43 ? 42  VAL LA CG2 1 
ATOM 29179 N N   . THR KA 2 43  ? 401.713 319.278 325.921 1.00 35.48 ? 43  THR LA N   1 
ATOM 29180 C CA  . THR KA 2 43  ? 401.817 317.875 326.299 1.00 35.48 ? 43  THR LA CA  1 
ATOM 29181 C C   . THR KA 2 43  ? 402.404 317.767 327.693 1.00 35.48 ? 43  THR LA C   1 
ATOM 29182 O O   . THR KA 2 43  ? 403.499 318.272 327.945 1.00 35.48 ? 43  THR LA O   1 
ATOM 29183 C CB  . THR KA 2 43  ? 402.686 317.110 325.302 1.00 35.48 ? 43  THR LA CB  1 
ATOM 29184 O OG1 . THR KA 2 43  ? 402.106 317.204 323.998 1.00 35.48 ? 43  THR LA OG1 1 
ATOM 29185 C CG2 . THR KA 2 43  ? 402.791 315.660 325.688 1.00 35.48 ? 43  THR LA CG2 1 
ATOM 29186 N N   . ALA KA 2 44  ? 401.676 317.111 328.588 1.00 33.38 ? 44  ALA LA N   1 
ATOM 29187 C CA  . ALA KA 2 44  ? 402.156 316.814 329.927 1.00 33.38 ? 44  ALA LA CA  1 
ATOM 29188 C C   . ALA KA 2 44  ? 402.827 315.453 329.931 1.00 33.38 ? 44  ALA LA C   1 
ATOM 29189 O O   . ALA KA 2 44  ? 402.279 314.479 329.403 1.00 33.38 ? 44  ALA LA O   1 
ATOM 29190 C CB  . ALA KA 2 44  ? 401.013 316.831 330.936 1.00 33.38 ? 44  ALA LA CB  1 
ATOM 29191 N N   . VAL KA 2 45  ? 404.002 315.390 330.545 1.00 33.15 ? 45  VAL LA N   1 
ATOM 29192 C CA  . VAL KA 2 45  ? 404.865 314.222 330.495 1.00 33.15 ? 45  VAL LA CA  1 
ATOM 29193 C C   . VAL KA 2 45  ? 405.130 313.769 331.920 1.00 33.15 ? 45  VAL LA C   1 
ATOM 29194 O O   . VAL KA 2 45  ? 405.814 314.465 332.679 1.00 33.15 ? 45  VAL LA O   1 
ATOM 29195 C CB  . VAL KA 2 45  ? 406.182 314.519 329.776 1.00 33.15 ? 45  VAL LA CB  1 
ATOM 29196 C CG1 . VAL KA 2 45  ? 407.067 313.331 329.870 1.00 33.15 ? 45  VAL LA CG1 1 
ATOM 29197 C CG2 . VAL KA 2 45  ? 405.931 314.875 328.329 1.00 33.15 ? 45  VAL LA CG2 1 
ATOM 29198 N N   . VAL KA 2 46  ? 404.603 312.609 332.286 1.00 32.96 ? 46  VAL LA N   1 
ATOM 29199 C CA  . VAL KA 2 46  ? 404.910 312.007 333.571 1.00 32.96 ? 46  VAL LA CA  1 
ATOM 29200 C C   . VAL KA 2 46  ? 405.811 310.819 333.310 1.00 32.96 ? 46  VAL LA C   1 
ATOM 29201 O O   . VAL KA 2 46  ? 405.892 310.300 332.194 1.00 32.96 ? 46  VAL LA O   1 
ATOM 29202 C CB  . VAL KA 2 46  ? 403.660 311.579 334.353 1.00 32.96 ? 46  VAL LA CB  1 
ATOM 29203 C CG1 . VAL KA 2 46  ? 402.800 312.777 334.652 1.00 32.96 ? 46  VAL LA CG1 1 
ATOM 29204 C CG2 . VAL KA 2 46  ? 402.896 310.546 333.580 1.00 32.96 ? 46  VAL LA CG2 1 
ATOM 29205 N N   . ARG KA 2 47  ? 406.491 310.374 334.358 1.00 35.91 ? 47  ARG LA N   1 
ATOM 29206 C CA  . ARG KA 2 47  ? 407.554 309.406 334.145 1.00 35.91 ? 47  ARG LA CA  1 
ATOM 29207 C C   . ARG KA 2 47  ? 407.835 308.677 335.445 1.00 35.91 ? 47  ARG LA C   1 
ATOM 29208 O O   . ARG KA 2 47  ? 408.188 309.305 336.444 1.00 35.91 ? 47  ARG LA O   1 
ATOM 29209 C CB  . ARG KA 2 47  ? 408.783 310.120 333.634 1.00 35.91 ? 47  ARG LA CB  1 
ATOM 29210 C CG  . ARG KA 2 47  ? 409.765 309.217 333.014 1.00 35.91 ? 47  ARG LA CG  1 
ATOM 29211 C CD  . ARG KA 2 47  ? 410.801 310.019 332.330 1.00 35.91 ? 47  ARG LA CD  1 
ATOM 29212 N NE  . ARG KA 2 47  ? 411.822 309.142 331.808 1.00 35.91 ? 47  ARG LA NE  1 
ATOM 29213 C CZ  . ARG KA 2 47  ? 411.812 308.617 330.600 1.00 35.91 ? 47  ARG LA CZ  1 
ATOM 29214 N NH1 . ARG KA 2 47  ? 410.831 308.888 329.762 1.00 35.91 ? 47  ARG LA NH1 1 
ATOM 29215 N NH2 . ARG KA 2 47  ? 412.798 307.828 330.238 1.00 35.91 ? 47  ARG LA NH2 1 
ATOM 29216 N N   . GLY KA 2 48  ? 407.683 307.363 335.427 1.00 35.10 ? 48  GLY LA N   1 
ATOM 29217 C CA  . GLY KA 2 48  ? 407.879 306.566 336.618 1.00 35.10 ? 48  GLY LA CA  1 
ATOM 29218 C C   . GLY KA 2 48  ? 407.784 305.100 336.267 1.00 35.10 ? 48  GLY LA C   1 
ATOM 29219 O O   . GLY KA 2 48  ? 407.829 304.728 335.096 1.00 35.10 ? 48  GLY LA O   1 
ATOM 29220 N N   . ASP KA 2 49  ? 407.647 304.266 337.296 1.00 36.51 ? 49  ASP LA N   1 
ATOM 29221 C CA  . ASP KA 2 49  ? 407.486 302.835 337.072 1.00 36.51 ? 49  ASP LA CA  1 
ATOM 29222 C C   . ASP KA 2 49  ? 406.156 302.536 336.391 1.00 36.51 ? 49  ASP LA C   1 
ATOM 29223 O O   . ASP KA 2 49  ? 405.191 303.291 336.509 1.00 36.51 ? 49  ASP LA O   1 
ATOM 29224 C CB  . ASP KA 2 49  ? 407.616 302.065 338.384 1.00 36.51 ? 49  ASP LA CB  1 
ATOM 29225 C CG  . ASP KA 2 49  ? 406.759 302.638 339.485 1.00 36.51 ? 49  ASP LA CG  1 
ATOM 29226 O OD1 . ASP KA 2 49  ? 406.190 303.724 339.278 1.00 36.51 ? 49  ASP LA OD1 1 
ATOM 29227 O OD2 . ASP KA 2 49  ? 406.654 302.004 340.558 1.00 36.51 ? 49  ASP LA OD2 1 
ATOM 29228 N N   . VAL KA 2 50  ? 406.117 301.402 335.689 1.00 33.44 ? 50  VAL LA N   1 
ATOM 29229 C CA  . VAL KA 2 50  ? 405.258 301.259 334.516 1.00 33.44 ? 50  VAL LA CA  1 
ATOM 29230 C C   . VAL KA 2 50  ? 403.790 301.092 334.899 1.00 33.44 ? 50  VAL LA C   1 
ATOM 29231 O O   . VAL KA 2 50  ? 402.904 301.611 334.212 1.00 33.44 ? 50  VAL LA O   1 
ATOM 29232 C CB  . VAL KA 2 50  ? 405.785 300.111 333.636 1.00 33.44 ? 50  VAL LA CB  1 
ATOM 29233 C CG1 . VAL KA 2 50  ? 405.942 298.856 334.433 1.00 33.44 ? 50  VAL LA CG1 1 
ATOM 29234 C CG2 . VAL KA 2 50  ? 404.877 299.852 332.459 1.00 33.44 ? 50  VAL LA CG2 1 
ATOM 29235 N N   . ALA KA 2 51  ? 403.498 300.424 336.014 1.00 32.70 ? 51  ALA LA N   1 
ATOM 29236 C CA  . ALA KA 2 51  ? 402.105 300.305 336.422 1.00 32.70 ? 51  ALA LA CA  1 
ATOM 29237 C C   . ALA KA 2 51  ? 401.553 301.626 336.918 1.00 32.70 ? 51  ALA LA C   1 
ATOM 29238 O O   . ALA KA 2 51  ? 400.378 301.926 336.673 1.00 32.70 ? 51  ALA LA O   1 
ATOM 29239 C CB  . ALA KA 2 51  ? 401.954 299.238 337.498 1.00 32.70 ? 51  ALA LA CB  1 
ATOM 29240 N N   . ALA KA 2 52  ? 402.395 302.444 337.547 1.00 33.07 ? 52  ALA LA N   1 
ATOM 29241 C CA  . ALA KA 2 52  ? 401.959 303.757 337.998 1.00 33.07 ? 52  ALA LA CA  1 
ATOM 29242 C C   . ALA KA 2 52  ? 401.654 304.673 336.824 1.00 33.07 ? 52  ALA LA C   1 
ATOM 29243 O O   . ALA KA 2 52  ? 400.617 305.332 336.817 1.00 33.07 ? 52  ALA LA O   1 
ATOM 29244 C CB  . ALA KA 2 52  ? 403.010 304.380 338.905 1.00 33.07 ? 52  ALA LA CB  1 
ATOM 29245 N N   . VAL KA 2 53  ? 402.525 304.716 335.809 1.00 32.35 ? 53  VAL LA N   1 
ATOM 29246 C CA  . VAL KA 2 53  ? 402.212 305.554 334.655 1.00 32.35 ? 53  VAL LA CA  1 
ATOM 29247 C C   . VAL KA 2 53  ? 401.078 304.960 333.836 1.00 32.35 ? 53  VAL LA C   1 
ATOM 29248 O O   . VAL KA 2 53  ? 400.292 305.705 333.251 1.00 32.35 ? 53  VAL LA O   1 
ATOM 29249 C CB  . VAL KA 2 53  ? 403.441 305.820 333.761 1.00 32.35 ? 53  VAL LA CB  1 
ATOM 29250 C CG1 . VAL KA 2 53  ? 404.516 306.485 334.546 1.00 32.35 ? 53  VAL LA CG1 1 
ATOM 29251 C CG2 . VAL KA 2 53  ? 403.981 304.570 333.148 1.00 32.35 ? 53  VAL LA CG2 1 
ATOM 29252 N N   . LYS KA 2 54  ? 400.911 303.646 333.853 1.00 32.65 ? 54  LYS LA N   1 
ATOM 29253 C CA  . LYS KA 2 54  ? 399.881 302.997 333.068 1.00 32.65 ? 54  LYS LA CA  1 
ATOM 29254 C C   . LYS KA 2 54  ? 398.511 303.146 333.705 1.00 32.65 ? 54  LYS LA C   1 
ATOM 29255 O O   . LYS KA 2 54  ? 397.504 302.995 333.012 1.00 32.65 ? 54  LYS LA O   1 
ATOM 29256 C CB  . LYS KA 2 54  ? 400.274 301.529 332.885 1.00 32.65 ? 54  LYS LA CB  1 
ATOM 29257 C CG  . LYS KA 2 54  ? 399.528 300.739 331.845 1.00 32.65 ? 54  LYS LA CG  1 
ATOM 29258 C CD  . LYS KA 2 54  ? 400.181 299.382 331.699 1.00 32.65 ? 54  LYS LA CD  1 
ATOM 29259 C CE  . LYS KA 2 54  ? 399.499 298.556 330.638 1.00 32.65 ? 54  LYS LA CE  1 
ATOM 29260 N NZ  . LYS KA 2 54  ? 398.120 298.174 331.057 1.00 32.65 ? 54  LYS LA NZ  1 
ATOM 29261 N N   . ALA KA 2 55  ? 398.455 303.448 335.003 1.00 33.53 ? 55  ALA LA N   1 
ATOM 29262 C CA  . ALA KA 2 55  ? 397.224 303.912 335.635 1.00 33.53 ? 55  ALA LA CA  1 
ATOM 29263 C C   . ALA KA 2 55  ? 397.081 305.425 335.613 1.00 33.53 ? 55  ALA LA C   1 
ATOM 29264 O O   . ALA KA 2 55  ? 395.959 305.933 335.507 1.00 33.53 ? 55  ALA LA O   1 
ATOM 29265 C CB  . ALA KA 2 55  ? 397.152 303.434 337.085 1.00 33.53 ? 55  ALA LA CB  1 
ATOM 29266 N N   . ALA KA 2 56  ? 398.198 306.149 335.662 1.00 34.32 ? 56  ALA LA N   1 
ATOM 29267 C CA  . ALA KA 2 56  ? 398.165 307.601 335.723 1.00 34.32 ? 56  ALA LA CA  1 
ATOM 29268 C C   . ALA KA 2 56  ? 397.675 308.203 334.418 1.00 34.32 ? 56  ALA LA C   1 
ATOM 29269 O O   . ALA KA 2 56  ? 396.855 309.122 334.431 1.00 34.32 ? 56  ALA LA O   1 
ATOM 29270 C CB  . ALA KA 2 56  ? 399.549 308.136 336.070 1.00 34.32 ? 56  ALA LA CB  1 
ATOM 29271 N N   . THR KA 2 57  ? 398.171 307.710 333.279 1.00 35.03 ? 57  THR LA N   1 
ATOM 29272 C CA  . THR KA 2 57  ? 397.744 308.270 332.002 1.00 35.03 ? 57  THR LA CA  1 
ATOM 29273 C C   . THR KA 2 57  ? 396.287 307.956 331.717 1.00 35.03 ? 57  THR LA C   1 
ATOM 29274 O O   . THR KA 2 57  ? 395.566 308.801 331.185 1.00 35.03 ? 57  THR LA O   1 
ATOM 29275 C CB  . THR KA 2 57  ? 398.600 307.750 330.860 1.00 35.03 ? 57  THR LA CB  1 
ATOM 29276 O OG1 . THR KA 2 57  ? 398.442 306.335 330.787 1.00 35.03 ? 57  THR LA OG1 1 
ATOM 29277 C CG2 . THR KA 2 57  ? 400.051 308.101 331.069 1.00 35.03 ? 57  THR LA CG2 1 
ATOM 29278 N N   . GLU KA 2 58  ? 395.821 306.768 332.076 1.00 38.33 ? 58  GLU LA N   1 
ATOM 29279 C CA  . GLU KA 2 58  ? 394.424 306.453 331.825 1.00 38.33 ? 58  GLU LA CA  1 
ATOM 29280 C C   . GLU KA 2 58  ? 393.506 306.953 332.928 1.00 38.33 ? 58  GLU LA C   1 
ATOM 29281 O O   . GLU KA 2 58  ? 392.294 306.741 332.845 1.00 38.33 ? 58  GLU LA O   1 
ATOM 29282 C CB  . GLU KA 2 58  ? 394.228 304.951 331.611 1.00 38.33 ? 58  GLU LA CB  1 
ATOM 29283 C CG  . GLU KA 2 58  ? 394.440 304.084 332.818 1.00 38.33 ? 58  GLU LA CG  1 
ATOM 29284 C CD  . GLU KA 2 58  ? 394.328 302.607 332.478 1.00 38.33 ? 58  GLU LA CD  1 
ATOM 29285 O OE1 . GLU KA 2 58  ? 394.070 302.289 331.300 1.00 38.33 ? 58  GLU LA OE1 1 
ATOM 29286 O OE2 . GLU KA 2 58  ? 394.507 301.763 333.378 1.00 38.33 ? 58  GLU LA OE2 1 
ATOM 29287 N N   . ALA KA 2 59  ? 394.050 307.591 333.963 1.00 39.29 ? 59  ALA LA N   1 
ATOM 29288 C CA  . ALA KA 2 59  ? 393.226 308.447 334.808 1.00 39.29 ? 59  ALA LA CA  1 
ATOM 29289 C C   . ALA KA 2 59  ? 393.245 309.903 334.362 1.00 39.29 ? 59  ALA LA C   1 
ATOM 29290 O O   . ALA KA 2 59  ? 392.224 310.593 334.471 1.00 39.29 ? 59  ALA LA O   1 
ATOM 29291 C CB  . ALA KA 2 59  ? 393.679 308.356 336.261 1.00 39.29 ? 59  ALA LA CB  1 
ATOM 29292 N N   . GLY KA 2 60  ? 394.375 310.378 333.841 1.00 40.79 ? 60  GLY LA N   1 
ATOM 29293 C CA  . GLY KA 2 60  ? 394.445 311.737 333.336 1.00 40.79 ? 60  GLY LA CA  1 
ATOM 29294 C C   . GLY KA 2 60  ? 393.705 311.922 332.030 1.00 40.79 ? 60  GLY LA C   1 
ATOM 29295 O O   . GLY KA 2 60  ? 393.251 313.024 331.725 1.00 40.79 ? 60  GLY LA O   1 
ATOM 29296 N N   . GLN KA 2 61  ? 393.576 310.857 331.245 1.00 41.84 ? 61  GLN LA N   1 
ATOM 29297 C CA  . GLN KA 2 61  ? 392.717 310.901 330.072 1.00 41.84 ? 61  GLN LA CA  1 
ATOM 29298 C C   . GLN KA 2 61  ? 391.257 311.004 330.472 1.00 41.84 ? 61  GLN LA C   1 
ATOM 29299 O O   . GLN KA 2 61  ? 390.498 311.780 329.883 1.00 41.84 ? 61  GLN LA O   1 
ATOM 29300 C CB  . GLN KA 2 61  ? 392.929 309.656 329.223 1.00 41.84 ? 61  GLN LA CB  1 
ATOM 29301 C CG  . GLN KA 2 61  ? 392.095 309.644 327.969 1.00 41.84 ? 61  GLN LA CG  1 
ATOM 29302 C CD  . GLN KA 2 61  ? 392.214 308.353 327.197 1.00 41.84 ? 61  GLN LA CD  1 
ATOM 29303 O OE1 . GLN KA 2 61  ? 392.885 307.416 327.625 1.00 41.84 ? 61  GLN LA OE1 1 
ATOM 29304 N NE2 . GLN KA 2 61  ? 391.547 308.291 326.053 1.00 41.84 ? 61  GLN LA NE2 1 
ATOM 29305 N N   . ARG KA 2 62  ? 390.847 310.220 331.468 1.00 44.41 ? 62  ARG LA N   1 
ATOM 29306 C CA  . ARG KA 2 62  ? 389.464 310.247 331.923 1.00 44.41 ? 62  ARG LA CA  1 
ATOM 29307 C C   . ARG KA 2 62  ? 389.124 311.571 332.586 1.00 44.41 ? 62  ARG LA C   1 
ATOM 29308 O O   . ARG KA 2 62  ? 387.996 312.056 332.458 1.00 44.41 ? 62  ARG LA O   1 
ATOM 29309 C CB  . ARG KA 2 62  ? 389.217 309.083 332.879 1.00 44.41 ? 62  ARG LA CB  1 
ATOM 29310 C CG  . ARG KA 2 62  ? 387.767 308.895 333.274 1.00 44.41 ? 62  ARG LA CG  1 
ATOM 29311 C CD  . ARG KA 2 62  ? 387.583 307.668 334.141 1.00 44.41 ? 62  ARG LA CD  1 
ATOM 29312 N NE  . ARG KA 2 62  ? 388.261 307.795 335.424 1.00 44.41 ? 62  ARG LA NE  1 
ATOM 29313 C CZ  . ARG KA 2 62  ? 389.303 307.056 335.784 1.00 44.41 ? 62  ARG LA CZ  1 
ATOM 29314 N NH1 . ARG KA 2 62  ? 389.783 306.145 334.950 1.00 44.41 ? 62  ARG LA NH1 1 
ATOM 29315 N NH2 . ARG KA 2 62  ? 389.866 307.231 336.971 1.00 44.41 ? 62  ARG LA NH2 1 
ATOM 29316 N N   . ALA KA 2 63  ? 390.083 312.186 333.268 1.00 43.14 ? 63  ALA LA N   1 
ATOM 29317 C CA  . ALA KA 2 63  ? 389.832 313.500 333.835 1.00 43.14 ? 63  ALA LA CA  1 
ATOM 29318 C C   . ALA KA 2 63  ? 390.082 314.627 332.847 1.00 43.14 ? 63  ALA LA C   1 
ATOM 29319 O O   . ALA KA 2 63  ? 389.712 315.767 333.133 1.00 43.14 ? 63  ALA LA O   1 
ATOM 29320 C CB  . ALA KA 2 63  ? 390.692 313.717 335.075 1.00 43.14 ? 63  ALA LA CB  1 
ATOM 29321 N N   . ALA KA 2 64  ? 390.689 314.343 331.697 1.00 43.11 ? 64  ALA LA N   1 
ATOM 29322 C CA  . ALA KA 2 64  ? 391.044 315.390 330.752 1.00 43.11 ? 64  ALA LA CA  1 
ATOM 29323 C C   . ALA KA 2 64  ? 390.156 315.430 329.525 1.00 43.11 ? 64  ALA LA C   1 
ATOM 29324 O O   . ALA KA 2 64  ? 390.105 316.466 328.858 1.00 43.11 ? 64  ALA LA O   1 
ATOM 29325 C CB  . ALA KA 2 64  ? 392.493 315.234 330.298 1.00 43.11 ? 64  ALA LA CB  1 
ATOM 29326 N N   . GLU KA 2 65  ? 389.453 314.345 329.207 1.00 46.59 ? 65  GLU LA N   1 
ATOM 29327 C CA  . GLU KA 2 65  ? 388.460 314.395 328.142 1.00 46.59 ? 65  GLU LA CA  1 
ATOM 29328 C C   . GLU KA 2 65  ? 387.203 315.143 328.551 1.00 46.59 ? 65  GLU LA C   1 
ATOM 29329 O O   . GLU KA 2 65  ? 386.353 315.401 327.696 1.00 46.59 ? 65  GLU LA O   1 
ATOM 29330 C CB  . GLU KA 2 65  ? 388.086 312.983 327.694 1.00 46.59 ? 65  GLU LA CB  1 
ATOM 29331 C CG  . GLU KA 2 65  ? 389.176 312.265 326.927 1.00 46.59 ? 65  GLU LA CG  1 
ATOM 29332 C CD  . GLU KA 2 65  ? 388.812 310.833 326.603 1.00 46.59 ? 65  GLU LA CD  1 
ATOM 29333 O OE1 . GLU KA 2 65  ? 387.762 310.364 327.088 1.00 46.59 ? 65  GLU LA OE1 1 
ATOM 29334 O OE2 . GLU KA 2 65  ? 389.579 310.175 325.868 1.00 46.59 ? 65  GLU LA OE2 1 
ATOM 29335 N N   . ARG KA 2 66  ? 387.062 315.484 329.831 1.00 50.93 ? 66  ARG LA N   1 
ATOM 29336 C CA  . ARG KA 2 66  ? 385.902 316.230 330.296 1.00 50.93 ? 66  ARG LA CA  1 
ATOM 29337 C C   . ARG KA 2 66  ? 386.071 317.726 330.078 1.00 50.93 ? 66  ARG LA C   1 
ATOM 29338 O O   . ARG KA 2 66  ? 385.163 318.386 329.563 1.00 50.93 ? 66  ARG LA O   1 
ATOM 29339 C CB  . ARG KA 2 66  ? 385.664 315.941 331.773 1.00 50.93 ? 66  ARG LA CB  1 
ATOM 29340 C CG  . ARG KA 2 66  ? 385.282 314.513 332.052 1.00 50.93 ? 66  ARG LA CG  1 
ATOM 29341 C CD  . ARG KA 2 66  ? 385.200 314.273 333.536 1.00 50.93 ? 66  ARG LA CD  1 
ATOM 29342 N NE  . ARG KA 2 66  ? 384.175 315.103 334.155 1.00 50.93 ? 66  ARG LA NE  1 
ATOM 29343 C CZ  . ARG KA 2 66  ? 382.897 314.757 334.261 1.00 50.93 ? 66  ARG LA CZ  1 
ATOM 29344 N NH1 . ARG KA 2 66  ? 382.482 313.590 333.786 1.00 50.93 ? 66  ARG LA NH1 1 
ATOM 29345 N NH2 . ARG KA 2 66  ? 382.034 315.578 334.845 1.00 50.93 ? 66  ARG LA NH2 1 
ATOM 29346 N N   . VAL KA 2 67  ? 387.224 318.276 330.459 1.00 46.19 ? 67  VAL LA N   1 
ATOM 29347 C CA  . VAL KA 2 67  ? 387.424 319.717 330.446 1.00 46.19 ? 67  VAL LA CA  1 
ATOM 29348 C C   . VAL KA 2 67  ? 388.202 320.190 329.236 1.00 46.19 ? 67  VAL LA C   1 
ATOM 29349 O O   . VAL KA 2 67  ? 388.460 321.393 329.112 1.00 46.19 ? 67  VAL LA O   1 
ATOM 29350 C CB  . VAL KA 2 67  ? 388.133 320.177 331.730 1.00 46.19 ? 67  VAL LA CB  1 
ATOM 29351 C CG1 . VAL KA 2 67  ? 387.324 319.756 332.936 1.00 46.19 ? 67  VAL LA CG1 1 
ATOM 29352 C CG2 . VAL KA 2 67  ? 389.525 319.606 331.786 1.00 46.19 ? 67  VAL LA CG2 1 
ATOM 29353 N N   . GLY KA 2 68  ? 388.586 319.291 328.338 1.00 46.81 ? 68  GLY LA N   1 
ATOM 29354 C CA  . GLY KA 2 68  ? 389.374 319.692 327.193 1.00 46.81 ? 68  GLY LA CA  1 
ATOM 29355 C C   . GLY KA 2 68  ? 389.306 318.731 326.028 1.00 46.81 ? 68  GLY LA C   1 
ATOM 29356 O O   . GLY KA 2 68  ? 388.438 317.857 325.975 1.00 46.81 ? 68  GLY LA O   1 
ATOM 29357 N N   . GLU KA 2 69  ? 390.222 318.892 325.086 1.00 45.97 ? 69  GLU LA N   1 
ATOM 29358 C CA  . GLU KA 2 69  ? 390.297 318.065 323.890 1.00 45.97 ? 69  GLU LA CA  1 
ATOM 29359 C C   . GLU KA 2 69  ? 391.584 317.262 323.958 1.00 45.97 ? 69  GLU LA C   1 
ATOM 29360 O O   . GLU KA 2 69  ? 392.672 317.814 323.773 1.00 45.97 ? 69  GLU LA O   1 
ATOM 29361 C CB  . GLU KA 2 69  ? 390.264 318.922 322.630 1.00 45.97 ? 69  GLU LA CB  1 
ATOM 29362 C CG  . GLU KA 2 69  ? 390.362 318.124 321.350 1.00 45.97 ? 69  GLU LA CG  1 
ATOM 29363 C CD  . GLU KA 2 69  ? 390.356 318.998 320.117 1.00 45.97 ? 69  GLU LA CD  1 
ATOM 29364 O OE1 . GLU KA 2 69  ? 390.279 320.235 320.262 1.00 45.97 ? 69  GLU LA OE1 1 
ATOM 29365 O OE2 . GLU KA 2 69  ? 390.437 318.448 319.001 1.00 45.97 ? 69  GLU LA OE2 1 
ATOM 29366 N N   . VAL KA 2 70  ? 391.468 315.968 324.214 1.00 40.08 ? 70  VAL LA N   1 
ATOM 29367 C CA  . VAL KA 2 70  ? 392.631 315.100 324.315 1.00 40.08 ? 70  VAL LA CA  1 
ATOM 29368 C C   . VAL KA 2 70  ? 393.010 314.622 322.921 1.00 40.08 ? 70  VAL LA C   1 
ATOM 29369 O O   . VAL KA 2 70  ? 392.187 314.038 322.210 1.00 40.08 ? 70  VAL LA O   1 
ATOM 29370 C CB  . VAL KA 2 70  ? 392.361 313.920 325.255 1.00 40.08 ? 70  VAL LA CB  1 
ATOM 29371 C CG1 . VAL KA 2 70  ? 393.480 312.936 325.180 1.00 40.08 ? 70  VAL LA CG1 1 
ATOM 29372 C CG2 . VAL KA 2 70  ? 392.240 314.417 326.664 1.00 40.08 ? 70  VAL LA CG2 1 
ATOM 29373 N N   . VAL KA 2 71  ? 394.253 314.883 322.526 1.00 39.30 ? 71  VAL LA N   1 
ATOM 29374 C CA  . VAL KA 2 71  ? 394.764 314.482 321.225 1.00 39.30 ? 71  VAL LA CA  1 
ATOM 29375 C C   . VAL KA 2 71  ? 395.389 313.097 321.272 1.00 39.30 ? 71  VAL LA C   1 
ATOM 29376 O O   . VAL KA 2 71  ? 395.054 312.228 320.463 1.00 39.30 ? 71  VAL LA O   1 
ATOM 29377 C CB  . VAL KA 2 71  ? 395.776 315.532 320.727 1.00 39.30 ? 71  VAL LA CB  1 
ATOM 29378 C CG1 . VAL KA 2 71  ? 396.408 315.088 319.428 1.00 39.30 ? 71  VAL LA CG1 1 
ATOM 29379 C CG2 . VAL KA 2 71  ? 395.101 316.864 320.556 1.00 39.30 ? 71  VAL LA CG2 1 
ATOM 29380 N N   . ALA KA 2 72  ? 396.305 312.853 322.206 1.00 36.30 ? 72  ALA LA N   1 
ATOM 29381 C CA  . ALA KA 2 72  ? 397.031 311.593 322.207 1.00 36.30 ? 72  ALA LA CA  1 
ATOM 29382 C C   . ALA KA 2 72  ? 397.409 311.193 323.622 1.00 36.30 ? 72  ALA LA C   1 
ATOM 29383 O O   . ALA KA 2 72  ? 397.792 312.037 324.431 1.00 36.30 ? 72  ALA LA O   1 
ATOM 29384 C CB  . ALA KA 2 72  ? 398.283 311.689 321.340 1.00 36.30 ? 72  ALA LA CB  1 
ATOM 29385 N N   . VAL KA 2 73  ? 397.275 309.900 323.913 1.00 34.63 ? 73  VAL LA N   1 
ATOM 29386 C CA  . VAL KA 2 73  ? 397.636 309.302 325.194 1.00 34.63 ? 73  VAL LA CA  1 
ATOM 29387 C C   . VAL KA 2 73  ? 398.493 308.086 324.897 1.00 34.63 ? 73  VAL LA C   1 
ATOM 29388 O O   . VAL KA 2 73  ? 398.062 307.202 324.149 1.00 34.63 ? 73  VAL LA O   1 
ATOM 29389 C CB  . VAL KA 2 73  ? 396.399 308.863 326.001 1.00 34.63 ? 73  VAL LA CB  1 
ATOM 29390 C CG1 . VAL KA 2 73  ? 396.817 308.196 327.296 1.00 34.63 ? 73  VAL LA CG1 1 
ATOM 29391 C CG2 . VAL KA 2 73  ? 395.458 310.009 326.256 1.00 34.63 ? 73  VAL LA CG2 1 
ATOM 29392 N N   . HIS KA 2 74  ? 399.687 308.020 325.481 1.00 33.65 ? 74  HIS LA N   1 
ATOM 29393 C CA  . HIS KA 2 74  ? 400.529 306.873 325.186 1.00 33.65 ? 74  HIS LA CA  1 
ATOM 29394 C C   . HIS KA 2 74  ? 401.496 306.610 326.328 1.00 33.65 ? 74  HIS LA C   1 
ATOM 29395 O O   . HIS KA 2 74  ? 401.975 307.534 326.985 1.00 33.65 ? 74  HIS LA O   1 
ATOM 29396 C CB  . HIS KA 2 74  ? 401.300 307.066 323.882 1.00 33.65 ? 74  HIS LA CB  1 
ATOM 29397 C CG  . HIS KA 2 74  ? 401.965 305.823 323.397 1.00 33.65 ? 74  HIS LA CG  1 
ATOM 29398 N ND1 . HIS KA 2 74  ? 401.264 304.775 322.845 1.00 33.65 ? 74  HIS LA ND1 1 
ATOM 29399 C CD2 . HIS KA 2 74  ? 403.263 305.449 323.396 1.00 33.65 ? 74  HIS LA CD2 1 
ATOM 29400 C CE1 . HIS KA 2 74  ? 402.103 303.813 322.509 1.00 33.65 ? 74  HIS LA CE1 1 
ATOM 29401 N NE2 . HIS KA 2 74  ? 403.323 304.196 322.834 1.00 33.65 ? 74  HIS LA NE2 1 
ATOM 29402 N N   . VAL KA 2 75  ? 401.775 305.328 326.548 1.00 31.75 ? 75  VAL LA N   1 
ATOM 29403 C CA  . VAL KA 2 75  ? 402.651 304.851 327.609 1.00 31.75 ? 75  VAL LA CA  1 
ATOM 29404 C C   . VAL KA 2 75  ? 403.758 304.032 326.972 1.00 31.75 ? 75  VAL LA C   1 
ATOM 29405 O O   . VAL KA 2 75  ? 403.484 303.120 326.185 1.00 31.75 ? 75  VAL LA O   1 
ATOM 29406 C CB  . VAL KA 2 75  ? 401.883 303.994 328.628 1.00 31.75 ? 75  VAL LA CB  1 
ATOM 29407 C CG1 . VAL KA 2 75  ? 402.809 303.452 329.678 1.00 31.75 ? 75  VAL LA CG1 1 
ATOM 29408 C CG2 . VAL KA 2 75  ? 400.819 304.797 329.262 1.00 31.75 ? 75  VAL LA CG2 1 
ATOM 29409 N N   . ILE KA 2 76  ? 405.000 304.345 327.312 1.00 32.29 ? 76  ILE LA N   1 
ATOM 29410 C CA  . ILE KA 2 76  ? 406.139 303.567 326.846 1.00 32.29 ? 76  ILE LA CA  1 
ATOM 29411 C C   . ILE KA 2 76  ? 406.751 302.875 328.062 1.00 32.29 ? 76  ILE LA C   1 
ATOM 29412 O O   . ILE KA 2 76  ? 407.282 303.555 328.949 1.00 32.29 ? 76  ILE LA O   1 
ATOM 29413 C CB  . ILE KA 2 76  ? 407.159 304.450 326.126 1.00 32.29 ? 76  ILE LA CB  1 
ATOM 29414 C CG1 . ILE KA 2 76  ? 406.528 305.057 324.887 1.00 32.29 ? 76  ILE LA CG1 1 
ATOM 29415 C CG2 . ILE KA 2 76  ? 408.332 303.638 325.705 1.00 32.29 ? 76  ILE LA CG2 1 
ATOM 29416 C CD1 . ILE KA 2 76  ? 407.355 306.119 324.276 1.00 32.29 ? 76  ILE LA CD1 1 
ATOM 29417 N N   . PRO KA 2 77  ? 406.676 301.545 328.165 1.00 31.46 ? 77  PRO LA N   1 
ATOM 29418 C CA  . PRO KA 2 77  ? 407.149 300.876 329.385 1.00 31.46 ? 77  PRO LA CA  1 
ATOM 29419 C C   . PRO KA 2 77  ? 408.652 300.885 329.537 1.00 31.46 ? 77  PRO LA C   1 
ATOM 29420 O O   . PRO KA 2 77  ? 409.148 300.839 330.667 1.00 31.46 ? 77  PRO LA O   1 
ATOM 29421 C CB  . PRO KA 2 77  ? 406.617 299.451 329.224 1.00 31.46 ? 77  PRO LA CB  1 
ATOM 29422 C CG  . PRO KA 2 77  ? 405.486 299.579 328.297 1.00 31.46 ? 77  PRO LA CG  1 
ATOM 29423 C CD  . PRO KA 2 77  ? 405.879 300.640 327.330 1.00 31.46 ? 77  PRO LA CD  1 
ATOM 29424 N N   . ARG KA 2 78  ? 409.388 300.913 328.446 1.00 34.21 ? 78  ARG LA N   1 
ATOM 29425 C CA  . ARG KA 2 78  ? 410.803 301.238 328.500 1.00 34.21 ? 78  ARG LA CA  1 
ATOM 29426 C C   . ARG KA 2 78  ? 411.170 302.051 327.274 1.00 34.21 ? 78  ARG LA C   1 
ATOM 29427 O O   . ARG KA 2 78  ? 411.198 301.510 326.164 1.00 34.21 ? 78  ARG LA O   1 
ATOM 29428 C CB  . ARG KA 2 78  ? 411.690 300.003 328.544 1.00 34.21 ? 78  ARG LA CB  1 
ATOM 29429 C CG  . ARG KA 2 78  ? 413.157 300.381 328.612 1.00 34.21 ? 78  ARG LA CG  1 
ATOM 29430 C CD  . ARG KA 2 78  ? 414.049 299.186 328.423 1.00 34.21 ? 78  ARG LA CD  1 
ATOM 29431 N NE  . ARG KA 2 78  ? 413.881 298.646 327.082 1.00 34.21 ? 78  ARG LA NE  1 
ATOM 29432 C CZ  . ARG KA 2 78  ? 414.426 297.515 326.657 1.00 34.21 ? 78  ARG LA CZ  1 
ATOM 29433 N NH1 . ARG KA 2 78  ? 415.193 296.806 327.471 1.00 34.21 ? 78  ARG LA NH1 1 
ATOM 29434 N NH2 . ARG KA 2 78  ? 414.208 297.098 325.418 1.00 34.21 ? 78  ARG LA NH2 1 
ATOM 29435 N N   . PRO KA 2 79  ? 411.442 303.339 327.417 1.00 33.86 ? 79  PRO LA N   1 
ATOM 29436 C CA  . PRO KA 2 79  ? 411.981 304.092 326.291 1.00 33.86 ? 79  PRO LA CA  1 
ATOM 29437 C C   . PRO KA 2 79  ? 413.462 303.820 326.120 1.00 33.86 ? 79  PRO LA C   1 
ATOM 29438 O O   . PRO KA 2 79  ? 414.200 303.612 327.084 1.00 33.86 ? 79  PRO LA O   1 
ATOM 29439 C CB  . PRO KA 2 79  ? 411.722 305.547 326.685 1.00 33.86 ? 79  PRO LA CB  1 
ATOM 29440 C CG  . PRO KA 2 79  ? 411.724 305.520 328.134 1.00 33.86 ? 79  PRO LA CG  1 
ATOM 29441 C CD  . PRO KA 2 79  ? 411.140 304.212 328.556 1.00 33.86 ? 79  PRO LA CD  1 
ATOM 29442 N N   . HIS KA 2 80  ? 413.877 303.809 324.860 1.00 34.77 ? 80  HIS LA N   1 
ATOM 29443 C CA  . HIS KA 2 80  ? 415.256 303.559 324.489 1.00 34.77 ? 80  HIS LA CA  1 
ATOM 29444 C C   . HIS KA 2 80  ? 416.146 304.683 325.010 1.00 34.77 ? 80  HIS LA C   1 
ATOM 29445 O O   . HIS KA 2 80  ? 415.690 305.801 325.253 1.00 34.77 ? 80  HIS LA O   1 
ATOM 29446 C CB  . HIS KA 2 80  ? 415.349 303.438 322.971 1.00 34.77 ? 80  HIS LA CB  1 
ATOM 29447 C CG  . HIS KA 2 80  ? 416.633 302.862 322.472 1.00 34.77 ? 80  HIS LA CG  1 
ATOM 29448 N ND1 . HIS KA 2 80  ? 417.752 303.628 322.238 1.00 34.77 ? 80  HIS LA ND1 1 
ATOM 29449 C CD2 . HIS KA 2 80  ? 416.966 301.596 322.131 1.00 34.77 ? 80  HIS LA CD2 1 
ATOM 29450 C CE1 . HIS KA 2 80  ? 418.726 302.858 321.790 1.00 34.77 ? 80  HIS LA CE1 1 
ATOM 29451 N NE2 . HIS KA 2 80  ? 418.274 301.620 321.713 1.00 34.77 ? 80  HIS LA NE2 1 
ATOM 29452 N N   . VAL KA 2 81  ? 417.428 304.370 325.208 1.00 35.54 ? 81  VAL LA N   1 
ATOM 29453 C CA  . VAL KA 2 81  ? 418.336 305.346 325.801 1.00 35.54 ? 81  VAL LA CA  1 
ATOM 29454 C C   . VAL KA 2 81  ? 418.653 306.485 324.831 1.00 35.54 ? 81  VAL LA C   1 
ATOM 29455 O O   . VAL KA 2 81  ? 418.973 307.599 325.263 1.00 35.54 ? 81  VAL LA O   1 
ATOM 29456 C CB  . VAL KA 2 81  ? 419.600 304.618 326.309 1.00 35.54 ? 81  VAL LA CB  1 
ATOM 29457 C CG1 . VAL KA 2 81  ? 420.433 304.086 325.162 1.00 35.54 ? 81  VAL LA CG1 1 
ATOM 29458 C CG2 . VAL KA 2 81  ? 420.422 305.496 327.236 1.00 35.54 ? 81  VAL LA CG2 1 
ATOM 29459 N N   . ASN KA 2 82  ? 418.502 306.258 323.526 1.00 35.48 ? 82  ASN LA N   1 
ATOM 29460 C CA  . ASN KA 2 82  ? 418.718 307.327 322.562 1.00 35.48 ? 82  ASN LA CA  1 
ATOM 29461 C C   . ASN KA 2 82  ? 417.577 308.334 322.589 1.00 35.48 ? 82  ASN LA C   1 
ATOM 29462 O O   . ASN KA 2 82  ? 417.802 309.520 322.331 1.00 35.48 ? 82  ASN LA O   1 
ATOM 29463 C CB  . ASN KA 2 82  ? 418.879 306.735 321.164 1.00 35.48 ? 82  ASN LA CB  1 
ATOM 29464 C CG  . ASN KA 2 82  ? 419.713 307.601 320.245 1.00 35.48 ? 82  ASN LA CG  1 
ATOM 29465 O OD1 . ASN KA 2 82  ? 420.156 307.140 319.199 1.00 35.48 ? 82  ASN LA OD1 1 
ATOM 29466 N ND2 . ASN KA 2 82  ? 419.953 308.845 320.633 1.00 35.48 ? 82  ASN LA ND2 1 
ATOM 29467 N N   . VAL KA 2 83  ? 416.360 307.883 322.898 1.00 34.36 ? 83  VAL LA N   1 
ATOM 29468 C CA  . VAL KA 2 83  ? 415.229 308.794 323.042 1.00 34.36 ? 83  VAL LA CA  1 
ATOM 29469 C C   . VAL KA 2 83  ? 415.445 309.722 324.224 1.00 34.36 ? 83  VAL LA C   1 
ATOM 29470 O O   . VAL KA 2 83  ? 415.263 310.940 324.122 1.00 34.36 ? 83  VAL LA O   1 
ATOM 29471 C CB  . VAL KA 2 83  ? 413.926 307.993 323.188 1.00 34.36 ? 83  VAL LA CB  1 
ATOM 29472 C CG1 . VAL KA 2 83  ? 412.772 308.906 323.487 1.00 34.36 ? 83  VAL LA CG1 1 
ATOM 29473 C CG2 . VAL KA 2 83  ? 413.659 307.232 321.928 1.00 34.36 ? 83  VAL LA CG2 1 
ATOM 29474 N N   . ASP KA 2 84  ? 415.878 309.173 325.350 1.00 38.44 ? 84  ASP LA N   1 
ATOM 29475 C CA  . ASP KA 2 84  ? 416.139 309.992 326.519 1.00 38.44 ? 84  ASP LA CA  1 
ATOM 29476 C C   . ASP KA 2 84  ? 417.399 310.825 326.384 1.00 38.44 ? 84  ASP LA C   1 
ATOM 29477 O O   . ASP KA 2 84  ? 417.547 311.817 327.102 1.00 38.44 ? 84  ASP LA O   1 
ATOM 29478 C CB  . ASP KA 2 84  ? 416.243 309.103 327.746 1.00 38.44 ? 84  ASP LA CB  1 
ATOM 29479 C CG  . ASP KA 2 84  ? 414.940 308.453 328.078 1.00 38.44 ? 84  ASP LA CG  1 
ATOM 29480 O OD1 . ASP KA 2 84  ? 413.891 309.051 327.773 1.00 38.44 ? 84  ASP LA OD1 1 
ATOM 29481 O OD2 . ASP KA 2 84  ? 414.949 307.345 328.646 1.00 38.44 ? 84  ASP LA OD2 1 
ATOM 29482 N N   . ALA KA 2 85  ? 418.310 310.445 325.493 1.00 36.38 ? 85  ALA LA N   1 
ATOM 29483 C CA  . ALA KA 2 85  ? 419.488 311.265 325.270 1.00 36.38 ? 85  ALA LA CA  1 
ATOM 29484 C C   . ALA KA 2 85  ? 419.253 312.361 324.244 1.00 36.38 ? 85  ALA LA C   1 
ATOM 29485 O O   . ALA KA 2 85  ? 419.978 313.360 324.254 1.00 36.38 ? 85  ALA LA O   1 
ATOM 29486 C CB  . ALA KA 2 85  ? 420.663 310.397 324.826 1.00 36.38 ? 85  ALA LA CB  1 
ATOM 29487 N N   . ALA KA 2 86  ? 418.262 312.208 323.368 1.00 34.83 ? 86  ALA LA N   1 
ATOM 29488 C CA  . ALA KA 2 86  ? 418.025 313.169 322.297 1.00 34.83 ? 86  ALA LA CA  1 
ATOM 29489 C C   . ALA KA 2 86  ? 416.874 314.119 322.588 1.00 34.83 ? 86  ALA LA C   1 
ATOM 29490 O O   . ALA KA 2 86  ? 417.049 315.336 322.533 1.00 34.83 ? 86  ALA LA O   1 
ATOM 29491 C CB  . ALA KA 2 86  ? 417.755 312.431 320.988 1.00 34.83 ? 86  ALA LA CB  1 
ATOM 29492 N N   . LEU KA 2 87  ? 415.740 313.603 322.863 1.00 35.17 ? 87  LEU LA N   1 
ATOM 29493 C CA  . LEU KA 2 87  ? 414.493 314.248 323.233 1.00 35.17 ? 87  LEU LA CA  1 
ATOM 29494 C C   . LEU KA 2 87  ? 414.493 314.592 324.720 1.00 35.17 ? 87  LEU LA C   1 
ATOM 29495 O O   . LEU KA 2 87  ? 415.100 313.882 325.524 1.00 35.17 ? 87  LEU LA O   1 
ATOM 29496 C CB  . LEU KA 2 87  ? 413.321 313.332 322.916 1.00 35.17 ? 87  LEU LA CB  1 
ATOM 29497 C CG  . LEU KA 2 87  ? 412.914 313.112 321.475 1.00 35.17 ? 87  LEU LA CG  1 
ATOM 29498 C CD1 . LEU KA 2 87  ? 411.949 311.971 321.405 1.00 35.17 ? 87  LEU LA CD1 1 
ATOM 29499 C CD2 . LEU KA 2 87  ? 412.226 314.351 321.032 1.00 35.17 ? 87  LEU LA CD2 1 
ATOM 29500 N N   . PRO KA 2 88  ? 413.841 315.680 325.131 1.00 36.59 ? 88  PRO LA N   1 
ATOM 29501 C CA  . PRO KA 2 88  ? 413.908 316.107 326.546 1.00 36.59 ? 88  PRO LA CA  1 
ATOM 29502 C C   . PRO KA 2 88  ? 412.823 315.525 327.454 1.00 36.59 ? 88  PRO LA C   1 
ATOM 29503 O O   . PRO KA 2 88  ? 411.902 316.202 327.914 1.00 36.59 ? 88  PRO LA O   1 
ATOM 29504 C CB  . PRO KA 2 88  ? 413.759 317.623 326.437 1.00 36.59 ? 88  PRO LA CB  1 
ATOM 29505 C CG  . PRO KA 2 88  ? 412.856 317.791 325.265 1.00 36.59 ? 88  PRO LA CG  1 
ATOM 29506 C CD  . PRO KA 2 88  ? 413.197 316.702 324.291 1.00 36.59 ? 88  PRO LA CD  1 
ATOM 29507 N N   . LEU KA 2 89  ? 412.921 314.233 327.758 1.00 37.58 ? 89  LEU LA N   1 
ATOM 29508 C CA  . LEU KA 2 89  ? 411.897 313.595 328.571 1.00 37.58 ? 89  LEU LA CA  1 
ATOM 29509 C C   . LEU KA 2 89  ? 412.233 313.581 330.054 1.00 37.58 ? 89  LEU LA C   1 
ATOM 29510 O O   . LEU KA 2 89  ? 411.568 312.881 330.822 1.00 37.58 ? 89  LEU LA O   1 
ATOM 29511 C CB  . LEU KA 2 89  ? 411.616 312.171 328.100 1.00 37.58 ? 89  LEU LA CB  1 
ATOM 29512 C CG  . LEU KA 2 89  ? 410.642 312.019 326.936 1.00 37.58 ? 89  LEU LA CG  1 
ATOM 29513 C CD1 . LEU KA 2 89  ? 409.487 312.979 327.089 1.00 37.58 ? 89  LEU LA CD1 1 
ATOM 29514 C CD2 . LEU KA 2 89  ? 411.258 312.140 325.608 1.00 37.58 ? 89  LEU LA CD2 1 
ATOM 29515 N N   . GLY KA 2 90  ? 413.235 314.334 330.481 1.00 43.13 ? 90  GLY LA N   1 
ATOM 29516 C CA  . GLY KA 2 90  ? 413.476 314.513 331.892 1.00 43.13 ? 90  GLY LA CA  1 
ATOM 29517 C C   . GLY KA 2 90  ? 414.501 313.592 332.512 1.00 43.13 ? 90  GLY LA C   1 
ATOM 29518 O O   . GLY KA 2 90  ? 414.886 313.819 333.665 1.00 43.13 ? 90  GLY LA O   1 
ATOM 29519 N N   . ARG KA 2 91  ? 414.956 312.561 331.806 1.00 45.54 ? 91  ARG LA N   1 
ATOM 29520 C CA  . ARG KA 2 91  ? 416.039 311.715 332.293 1.00 45.54 ? 91  ARG LA CA  1 
ATOM 29521 C C   . ARG KA 2 91  ? 417.290 311.858 331.438 1.00 45.54 ? 91  ARG LA C   1 
ATOM 29522 O O   . ARG KA 2 91  ? 418.016 310.892 331.209 1.00 45.54 ? 91  ARG LA O   1 
ATOM 29523 C CB  . ARG KA 2 91  ? 415.620 310.253 332.354 1.00 45.54 ? 91  ARG LA CB  1 
ATOM 29524 C CG  . ARG KA 2 91  ? 414.548 309.961 333.366 1.00 45.54 ? 91  ARG LA CG  1 
ATOM 29525 C CD  . ARG KA 2 91  ? 414.996 310.102 334.803 1.00 45.54 ? 91  ARG LA CD  1 
ATOM 29526 N NE  . ARG KA 2 91  ? 413.939 309.666 335.708 1.00 45.54 ? 91  ARG LA NE  1 
ATOM 29527 C CZ  . ARG KA 2 91  ? 412.972 310.457 336.159 1.00 45.54 ? 91  ARG LA CZ  1 
ATOM 29528 N NH1 . ARG KA 2 91  ? 412.926 311.727 335.791 1.00 45.54 ? 91  ARG LA NH1 1 
ATOM 29529 N NH2 . ARG KA 2 91  ? 412.048 309.978 336.975 1.00 45.54 ? 91  ARG LA NH2 1 
ATOM 29530 N N   . THR KA 2 92  ? 417.545 313.062 330.958 1.00 50.55 ? 92  THR LA N   1 
ATOM 29531 C CA  . THR KA 2 92  ? 418.737 313.310 330.165 1.00 50.55 ? 92  THR LA CA  1 
ATOM 29532 C C   . THR KA 2 92  ? 419.969 313.268 331.062 1.00 50.55 ? 92  THR LA C   1 
ATOM 29533 O O   . THR KA 2 92  ? 419.998 313.949 332.094 1.00 50.55 ? 92  THR LA O   1 
ATOM 29534 C CB  . THR KA 2 92  ? 418.628 314.661 329.471 1.00 50.55 ? 92  THR LA CB  1 
ATOM 29535 O OG1 . THR KA 2 92  ? 417.466 314.670 328.635 1.00 50.55 ? 92  THR LA OG1 1 
ATOM 29536 C CG2 . THR KA 2 92  ? 419.854 314.920 328.618 1.00 50.55 ? 92  THR LA CG2 1 
ATOM 29537 N N   . PRO KA 2 93  ? 420.991 312.464 330.727 1.00 54.35 ? 93  PRO LA N   1 
ATOM 29538 C CA  . PRO KA 2 93  ? 422.222 312.345 331.514 1.00 54.35 ? 93  PRO LA CA  1 
ATOM 29539 C C   . PRO KA 2 93  ? 423.038 313.631 331.540 1.00 54.35 ? 93  PRO LA C   1 
ATOM 29540 O O   . PRO KA 2 93  ? 423.184 314.254 330.491 1.00 54.35 ? 93  PRO LA O   1 
ATOM 29541 C CB  . PRO KA 2 93  ? 422.995 311.241 330.788 1.00 54.35 ? 93  PRO LA CB  1 
ATOM 29542 C CG  . PRO KA 2 93  ? 421.962 310.478 330.045 1.00 54.35 ? 93  PRO LA CG  1 
ATOM 29543 C CD  . PRO KA 2 93  ? 420.964 311.499 329.616 1.00 54.35 ? 93  PRO LA CD  1 
ATOM 29544 N N   . ALA LA 2 2   ? 399.534 325.256 346.860 1.00 40.61 ? 2   ALA LB N   1 
ATOM 29545 C CA  . ALA LA 2 2   ? 398.769 325.282 348.099 1.00 40.61 ? 2   ALA LB CA  1 
ATOM 29546 C C   . ALA LA 2 2   ? 397.357 325.794 347.856 1.00 40.61 ? 2   ALA LB C   1 
ATOM 29547 O O   . ALA LA 2 2   ? 396.379 325.141 348.211 1.00 40.61 ? 2   ALA LB O   1 
ATOM 29548 C CB  . ALA LA 2 2   ? 399.471 326.138 349.134 1.00 40.61 ? 2   ALA LB CB  1 
ATOM 29549 N N   . ASP LA 2 3   ? 397.260 326.967 347.241 1.00 38.38 ? 3   ASP LB N   1 
ATOM 29550 C CA  . ASP LA 2 3   ? 395.976 327.604 347.020 1.00 38.38 ? 3   ASP LB CA  1 
ATOM 29551 C C   . ASP LA 2 3   ? 395.308 327.041 345.775 1.00 38.38 ? 3   ASP LB C   1 
ATOM 29552 O O   . ASP LA 2 3   ? 395.953 326.469 344.895 1.00 38.38 ? 3   ASP LB O   1 
ATOM 29553 C CB  . ASP LA 2 3   ? 396.151 329.109 346.876 1.00 38.38 ? 3   ASP LB CB  1 
ATOM 29554 C CG  . ASP LA 2 3   ? 396.700 329.742 348.122 1.00 38.38 ? 3   ASP LB CG  1 
ATOM 29555 O OD1 . ASP LA 2 3   ? 396.449 329.201 349.217 1.00 38.38 ? 3   ASP LB OD1 1 
ATOM 29556 O OD2 . ASP LA 2 3   ? 397.394 330.774 348.009 1.00 38.38 ? 3   ASP LB OD2 1 
ATOM 29557 N N   . ALA LA 2 4   ? 393.996 327.219 345.709 1.00 34.46 ? 4   ALA LB N   1 
ATOM 29558 C CA  . ALA LA 2 4   ? 393.203 326.702 344.608 1.00 34.46 ? 4   ALA LB CA  1 
ATOM 29559 C C   . ALA LA 2 4   ? 393.453 327.488 343.328 1.00 34.46 ? 4   ALA LB C   1 
ATOM 29560 O O   . ALA LA 2 4   ? 393.812 328.668 343.345 1.00 34.46 ? 4   ALA LB O   1 
ATOM 29561 C CB  . ALA LA 2 4   ? 391.720 326.749 344.949 1.00 34.46 ? 4   ALA LB CB  1 
ATOM 29562 N N   . LEU LA 2 5   ? 393.203 326.820 342.208 1.00 33.29 ? 5   LEU LB N   1 
ATOM 29563 C CA  . LEU LA 2 5   ? 393.582 327.276 340.880 1.00 33.29 ? 5   LEU LB CA  1 
ATOM 29564 C C   . LEU LA 2 5   ? 392.344 327.474 340.024 1.00 33.29 ? 5   LEU LB C   1 
ATOM 29565 O O   . LEU LA 2 5   ? 391.396 326.693 340.113 1.00 33.29 ? 5   LEU LB O   1 
ATOM 29566 C CB  . LEU LA 2 5   ? 394.489 326.245 340.231 1.00 33.29 ? 5   LEU LB CB  1 
ATOM 29567 C CG  . LEU LA 2 5   ? 395.138 326.463 338.883 1.00 33.29 ? 5   LEU LB CG  1 
ATOM 29568 C CD1 . LEU LA 2 5   ? 395.992 327.663 338.979 1.00 33.29 ? 5   LEU LB CD1 1 
ATOM 29569 C CD2 . LEU LA 2 5   ? 395.988 325.262 338.587 1.00 33.29 ? 5   LEU LB CD2 1 
ATOM 29570 N N   . GLY LA 2 6   ? 392.356 328.502 339.180 1.00 34.91 ? 6   GLY LB N   1 
ATOM 29571 C CA  . GLY LA 2 6   ? 391.246 328.725 338.278 1.00 34.91 ? 6   GLY LB CA  1 
ATOM 29572 C C   . GLY LA 2 6   ? 391.723 329.269 336.954 1.00 34.91 ? 6   GLY LB C   1 
ATOM 29573 O O   . GLY LA 2 6   ? 392.592 330.140 336.922 1.00 34.91 ? 6   GLY LB O   1 
ATOM 29574 N N   . MET LA 2 7   ? 391.187 328.757 335.852 1.00 34.58 ? 7   MET LB N   1 
ATOM 29575 C CA  . MET LA 2 7   ? 391.698 329.094 334.534 1.00 34.58 ? 7   MET LB CA  1 
ATOM 29576 C C   . MET LA 2 7   ? 390.573 329.384 333.564 1.00 34.58 ? 7   MET LB C   1 
ATOM 29577 O O   . MET LA 2 7   ? 389.554 328.693 333.562 1.00 34.58 ? 7   MET LB O   1 
ATOM 29578 C CB  . MET LA 2 7   ? 392.519 327.958 333.955 1.00 34.58 ? 7   MET LB CB  1 
ATOM 29579 C CG  . MET LA 2 7   ? 393.797 327.709 334.655 1.00 34.58 ? 7   MET LB CG  1 
ATOM 29580 S SD  . MET LA 2 7   ? 394.630 326.339 333.895 1.00 34.58 ? 7   MET LB SD  1 
ATOM 29581 C CE  . MET LA 2 7   ? 396.038 326.331 334.951 1.00 34.58 ? 7   MET LB CE  1 
ATOM 29582 N N   . ILE LA 2 8   ? 390.784 330.381 332.713 1.00 35.42 ? 8   ILE LB N   1 
ATOM 29583 C CA  . ILE LA 2 8   ? 389.955 330.593 331.535 1.00 35.42 ? 8   ILE LB CA  1 
ATOM 29584 C C   . ILE LA 2 8   ? 390.864 330.564 330.321 1.00 35.42 ? 8   ILE LB C   1 
ATOM 29585 O O   . ILE LA 2 8   ? 391.839 331.317 330.259 1.00 35.42 ? 8   ILE LB O   1 
ATOM 29586 C CB  . ILE LA 2 8   ? 389.200 331.929 331.582 1.00 35.42 ? 8   ILE LB CB  1 
ATOM 29587 C CG1 . ILE LA 2 8   ? 388.382 332.059 332.854 1.00 35.42 ? 8   ILE LB CG1 1 
ATOM 29588 C CG2 . ILE LA 2 8   ? 388.284 332.046 330.384 1.00 35.42 ? 8   ILE LB CG2 1 
ATOM 29589 C CD1 . ILE LA 2 8   ? 387.287 331.088 332.975 1.00 35.42 ? 8   ILE LB CD1 1 
ATOM 29590 N N   . GLU LA 2 9   ? 390.548 329.716 329.354 1.00 39.02 ? 9   GLU LB N   1 
ATOM 29591 C CA  . GLU LA 2 9   ? 391.274 329.688 328.094 1.00 39.02 ? 9   GLU LB CA  1 
ATOM 29592 C C   . GLU LA 2 9   ? 390.423 330.335 327.016 1.00 39.02 ? 9   GLU LB C   1 
ATOM 29593 O O   . GLU LA 2 9   ? 389.255 329.982 326.852 1.00 39.02 ? 9   GLU LB O   1 
ATOM 29594 C CB  . GLU LA 2 9   ? 391.632 328.264 327.695 1.00 39.02 ? 9   GLU LB CB  1 
ATOM 29595 C CG  . GLU LA 2 9   ? 392.416 328.196 326.418 1.00 39.02 ? 9   GLU LB CG  1 
ATOM 29596 C CD  . GLU LA 2 9   ? 392.803 326.792 326.054 1.00 39.02 ? 9   GLU LB CD  1 
ATOM 29597 O OE1 . GLU LA 2 9   ? 392.486 325.869 326.827 1.00 39.02 ? 9   GLU LB OE1 1 
ATOM 29598 O OE2 . GLU LA 2 9   ? 393.410 326.608 324.983 1.00 39.02 ? 9   GLU LB OE2 1 
ATOM 29599 N N   . VAL LA 2 10  ? 390.994 331.299 326.302 1.00 38.64 ? 10  VAL LB N   1 
ATOM 29600 C CA  . VAL LA 2 10  ? 390.289 332.012 325.244 1.00 38.64 ? 10  VAL LB CA  1 
ATOM 29601 C C   . VAL LA 2 10  ? 391.156 331.981 323.994 1.00 38.64 ? 10  VAL LB C   1 
ATOM 29602 O O   . VAL LA 2 10  ? 392.363 332.233 324.067 1.00 38.64 ? 10  VAL LB O   1 
ATOM 29603 C CB  . VAL LA 2 10  ? 389.969 333.469 325.641 1.00 38.64 ? 10  VAL LB CB  1 
ATOM 29604 C CG1 . VAL LA 2 10  ? 389.232 334.178 324.534 1.00 38.64 ? 10  VAL LB CG1 1 
ATOM 29605 C CG2 . VAL LA 2 10  ? 389.143 333.533 326.905 1.00 38.64 ? 10  VAL LB CG2 1 
ATOM 29606 N N   . ARG LA 2 11  ? 390.549 331.657 322.855 1.00 40.50 ? 11  ARG LB N   1 
ATOM 29607 C CA  . ARG LA 2 11  ? 391.210 331.818 321.563 1.00 40.50 ? 11  ARG LB CA  1 
ATOM 29608 C C   . ARG LA 2 11  ? 391.135 333.292 321.194 1.00 40.50 ? 11  ARG LB C   1 
ATOM 29609 O O   . ARG LA 2 11  ? 390.197 333.747 320.542 1.00 40.50 ? 11  ARG LB O   1 
ATOM 29610 C CB  . ARG LA 2 11  ? 390.555 330.946 320.503 1.00 40.50 ? 11  ARG LB CB  1 
ATOM 29611 C CG  . ARG LA 2 11  ? 391.268 330.983 319.164 1.00 40.50 ? 11  ARG LB CG  1 
ATOM 29612 C CD  . ARG LA 2 11  ? 390.697 329.967 318.200 1.00 40.50 ? 11  ARG LB CD  1 
ATOM 29613 N NE  . ARG LA 2 11  ? 391.463 329.941 316.961 1.00 40.50 ? 11  ARG LB NE  1 
ATOM 29614 C CZ  . ARG LA 2 11  ? 391.248 329.088 315.967 1.00 40.50 ? 11  ARG LB CZ  1 
ATOM 29615 N NH1 . ARG LA 2 11  ? 390.288 328.179 316.066 1.00 40.50 ? 11  ARG LB NH1 1 
ATOM 29616 N NH2 . ARG LA 2 11  ? 391.999 329.138 314.875 1.00 40.50 ? 11  ARG LB NH2 1 
ATOM 29617 N N   . GLY LA 2 12  ? 392.128 334.054 321.624 1.00 37.87 ? 12  GLY LB N   1 
ATOM 29618 C CA  . GLY LA 2 12  ? 392.132 335.487 321.393 1.00 37.87 ? 12  GLY LB CA  1 
ATOM 29619 C C   . GLY LA 2 12  ? 392.378 336.235 322.684 1.00 37.87 ? 12  GLY LB C   1 
ATOM 29620 O O   . GLY LA 2 12  ? 392.029 335.779 323.773 1.00 37.87 ? 12  GLY LB O   1 
ATOM 29621 N N   . PHE LA 2 13  ? 392.976 337.413 322.560 1.00 36.47 ? 13  PHE LB N   1 
ATOM 29622 C CA  . PHE LA 2 13  ? 393.434 338.146 323.731 1.00 36.47 ? 13  PHE LB CA  1 
ATOM 29623 C C   . PHE LA 2 13  ? 392.316 338.947 324.377 1.00 36.47 ? 13  PHE LB C   1 
ATOM 29624 O O   . PHE LA 2 13  ? 392.341 339.169 325.593 1.00 36.47 ? 13  PHE LB O   1 
ATOM 29625 C CB  . PHE LA 2 13  ? 394.583 339.058 323.315 1.00 36.47 ? 13  PHE LB CB  1 
ATOM 29626 C CG  . PHE LA 2 13  ? 395.283 339.733 324.446 1.00 36.47 ? 13  PHE LB CG  1 
ATOM 29627 C CD1 . PHE LA 2 13  ? 396.102 339.020 325.293 1.00 36.47 ? 13  PHE LB CD1 1 
ATOM 29628 C CD2 . PHE LA 2 13  ? 395.180 341.095 324.616 1.00 36.47 ? 13  PHE LB CD2 1 
ATOM 29629 C CE1 . PHE LA 2 13  ? 396.770 339.651 326.317 1.00 36.47 ? 13  PHE LB CE1 1 
ATOM 29630 C CE2 . PHE LA 2 13  ? 395.851 341.728 325.636 1.00 36.47 ? 13  PHE LB CE2 1 
ATOM 29631 C CZ  . PHE LA 2 13  ? 396.643 341.002 326.489 1.00 36.47 ? 13  PHE LB CZ  1 
ATOM 29632 N N   . VAL LA 2 14  ? 391.324 339.359 323.586 1.00 37.11 ? 14  VAL LB N   1 
ATOM 29633 C CA  . VAL LA 2 14  ? 390.295 340.279 324.063 1.00 37.11 ? 14  VAL LB CA  1 
ATOM 29634 C C   . VAL LA 2 14  ? 389.378 339.591 325.060 1.00 37.11 ? 14  VAL LB C   1 
ATOM 29635 O O   . VAL LA 2 14  ? 389.094 340.124 326.143 1.00 37.11 ? 14  VAL LB O   1 
ATOM 29636 C CB  . VAL LA 2 14  ? 389.501 340.835 322.872 1.00 37.11 ? 14  VAL LB CB  1 
ATOM 29637 C CG1 . VAL LA 2 14  ? 388.365 341.689 323.346 1.00 37.11 ? 14  VAL LB CG1 1 
ATOM 29638 C CG2 . VAL LA 2 14  ? 390.411 341.621 321.978 1.00 37.11 ? 14  VAL LB CG2 1 
ATOM 29639 N N   . GLY LA 2 15  ? 388.900 338.400 324.703 1.00 38.40 ? 15  GLY LB N   1 
ATOM 29640 C CA  . GLY LA 2 15  ? 388.079 337.630 325.614 1.00 38.40 ? 15  GLY LB CA  1 
ATOM 29641 C C   . GLY LA 2 15  ? 388.815 337.236 326.874 1.00 38.40 ? 15  GLY LB C   1 
ATOM 29642 O O   . GLY LA 2 15  ? 388.218 337.176 327.948 1.00 38.40 ? 15  GLY LB O   1 
ATOM 29643 N N   . MET LA 2 16  ? 390.129 337.039 326.777 1.00 37.73 ? 16  MET LB N   1 
ATOM 29644 C CA  . MET LA 2 16  ? 390.901 336.697 327.961 1.00 37.73 ? 16  MET LB CA  1 
ATOM 29645 C C   . MET LA 2 16  ? 391.061 337.890 328.884 1.00 37.73 ? 16  MET LB C   1 
ATOM 29646 O O   . MET LA 2 16  ? 391.046 337.726 330.104 1.00 37.73 ? 16  MET LB O   1 
ATOM 29647 C CB  . MET LA 2 16  ? 392.261 336.147 327.563 1.00 37.73 ? 16  MET LB CB  1 
ATOM 29648 C CG  . MET LA 2 16  ? 393.090 335.593 328.700 1.00 37.73 ? 16  MET LB CG  1 
ATOM 29649 S SD  . MET LA 2 16  ? 394.181 336.766 329.509 1.00 37.73 ? 16  MET LB SD  1 
ATOM 29650 C CE  . MET LA 2 16  ? 395.381 336.940 328.220 1.00 37.73 ? 16  MET LB CE  1 
ATOM 29651 N N   . VAL LA 2 17  ? 391.224 339.095 328.340 1.00 37.61 ? 17  VAL LB N   1 
ATOM 29652 C CA  . VAL LA 2 17  ? 391.369 340.228 329.248 1.00 37.61 ? 17  VAL LB CA  1 
ATOM 29653 C C   . VAL LA 2 17  ? 390.024 340.610 329.853 1.00 37.61 ? 17  VAL LB C   1 
ATOM 29654 O O   . VAL LA 2 17  ? 389.960 340.988 331.029 1.00 37.61 ? 17  VAL LB O   1 
ATOM 29655 C CB  . VAL LA 2 17  ? 392.055 341.401 328.539 1.00 37.61 ? 17  VAL LB CB  1 
ATOM 29656 C CG1 . VAL LA 2 17  ? 392.177 342.598 329.449 1.00 37.61 ? 17  VAL LB CG1 1 
ATOM 29657 C CG2 . VAL LA 2 17  ? 393.425 340.981 328.148 1.00 37.61 ? 17  VAL LB CG2 1 
ATOM 29658 N N   . GLU LA 2 18  ? 388.921 340.434 329.120 1.00 39.74 ? 18  GLU LB N   1 
ATOM 29659 C CA  . GLU LA 2 18  ? 387.616 340.641 329.749 1.00 39.74 ? 18  GLU LB CA  1 
ATOM 29660 C C   . GLU LA 2 18  ? 387.326 339.576 330.809 1.00 39.74 ? 18  GLU LB C   1 
ATOM 29661 O O   . GLU LA 2 18  ? 386.786 339.891 331.880 1.00 39.74 ? 18  GLU LB O   1 
ATOM 29662 C CB  . GLU LA 2 18  ? 386.515 340.687 328.694 1.00 39.74 ? 18  GLU LB CB  1 
ATOM 29663 C CG  . GLU LA 2 18  ? 385.117 340.788 329.277 1.00 39.74 ? 18  GLU LB CG  1 
ATOM 29664 C CD  . GLU LA 2 18  ? 384.885 342.045 330.096 1.00 39.74 ? 18  GLU LB CD  1 
ATOM 29665 O OE1 . GLU LA 2 18  ? 385.474 343.095 329.781 1.00 39.74 ? 18  GLU LB OE1 1 
ATOM 29666 O OE2 . GLU LA 2 18  ? 384.117 341.981 331.077 1.00 39.74 ? 18  GLU LB OE2 1 
ATOM 29667 N N   . ALA LA 2 19  ? 387.745 338.331 330.566 1.00 37.96 ? 19  ALA LB N   1 
ATOM 29668 C CA  . ALA LA 2 19  ? 387.604 337.288 331.576 1.00 37.96 ? 19  ALA LB CA  1 
ATOM 29669 C C   . ALA LA 2 19  ? 388.470 337.568 332.792 1.00 37.96 ? 19  ALA LB C   1 
ATOM 29670 O O   . ALA LA 2 19  ? 388.012 337.426 333.927 1.00 37.96 ? 19  ALA LB O   1 
ATOM 29671 C CB  . ALA LA 2 19  ? 387.967 335.933 330.986 1.00 37.96 ? 19  ALA LB CB  1 
ATOM 29672 N N   . ALA LA 2 20  ? 389.715 337.981 332.580 1.00 37.62 ? 20  ALA LB N   1 
ATOM 29673 C CA  . ALA LA 2 20  ? 390.623 338.276 333.676 1.00 37.62 ? 20  ALA LB CA  1 
ATOM 29674 C C   . ALA LA 2 20  ? 390.296 339.576 334.381 1.00 37.62 ? 20  ALA LB C   1 
ATOM 29675 O O   . ALA LA 2 20  ? 390.858 339.839 335.444 1.00 37.62 ? 20  ALA LB O   1 
ATOM 29676 C CB  . ALA LA 2 20  ? 392.062 338.329 333.174 1.00 37.62 ? 20  ALA LB CB  1 
ATOM 29677 N N   . ASP LA 2 21  ? 389.435 340.405 333.806 1.00 39.55 ? 21  ASP LB N   1 
ATOM 29678 C CA  . ASP LA 2 21  ? 388.912 341.537 334.548 1.00 39.55 ? 21  ASP LB CA  1 
ATOM 29679 C C   . ASP LA 2 21  ? 387.701 341.154 335.379 1.00 39.55 ? 21  ASP LB C   1 
ATOM 29680 O O   . ASP LA 2 21  ? 387.582 341.587 336.531 1.00 39.55 ? 21  ASP LB O   1 
ATOM 29681 C CB  . ASP LA 2 21  ? 388.560 342.669 333.593 1.00 39.55 ? 21  ASP LB CB  1 
ATOM 29682 C CG  . ASP LA 2 21  ? 388.120 343.902 334.312 1.00 39.55 ? 21  ASP LB CG  1 
ATOM 29683 O OD1 . ASP LA 2 21  ? 388.966 344.557 334.949 1.00 39.55 ? 21  ASP LB OD1 1 
ATOM 29684 O OD2 . ASP LA 2 21  ? 386.921 344.226 334.232 1.00 39.55 ? 21  ASP LB OD2 1 
ATOM 29685 N N   . ALA LA 2 22  ? 386.809 340.332 334.825 1.00 37.57 ? 22  ALA LB N   1 
ATOM 29686 C CA  . ALA LA 2 22  ? 385.659 339.885 335.601 1.00 37.57 ? 22  ALA LB CA  1 
ATOM 29687 C C   . ALA LA 2 22  ? 386.066 338.972 336.751 1.00 37.57 ? 22  ALA LB C   1 
ATOM 29688 O O   . ALA LA 2 22  ? 385.439 339.009 337.815 1.00 37.57 ? 22  ALA LB O   1 
ATOM 29689 C CB  . ALA LA 2 22  ? 384.661 339.179 334.697 1.00 37.57 ? 22  ALA LB CB  1 
ATOM 29690 N N   . MET LA 2 23  ? 387.123 338.177 336.575 1.00 39.02 ? 23  MET LB N   1 
ATOM 29691 C CA  . MET LA 2 23  ? 387.546 337.277 337.640 1.00 39.02 ? 23  MET LB CA  1 
ATOM 29692 C C   . MET LA 2 23  ? 388.163 338.023 338.813 1.00 39.02 ? 23  MET LB C   1 
ATOM 29693 O O   . MET LA 2 23  ? 388.043 337.575 339.955 1.00 39.02 ? 23  MET LB O   1 
ATOM 29694 C CB  . MET LA 2 23  ? 388.537 336.244 337.114 1.00 39.02 ? 23  MET LB CB  1 
ATOM 29695 C CG  . MET LA 2 23  ? 387.951 335.172 336.230 1.00 39.02 ? 23  MET LB CG  1 
ATOM 29696 S SD  . MET LA 2 23  ? 389.131 333.866 335.884 1.00 39.02 ? 23  MET LB SD  1 
ATOM 29697 C CE  . MET LA 2 23  ? 390.210 334.691 334.732 1.00 39.02 ? 23  MET LB CE  1 
ATOM 29698 N N   . VAL LA 2 24  ? 388.831 339.149 338.567 1.00 38.86 ? 24  VAL LB N   1 
ATOM 29699 C CA  . VAL LA 2 24  ? 389.401 339.908 339.672 1.00 38.86 ? 24  VAL LB CA  1 
ATOM 29700 C C   . VAL LA 2 24  ? 388.452 340.965 340.198 1.00 38.86 ? 24  VAL LB C   1 
ATOM 29701 O O   . VAL LA 2 24  ? 388.717 341.537 341.266 1.00 38.86 ? 24  VAL LB O   1 
ATOM 29702 C CB  . VAL LA 2 24  ? 390.721 340.594 339.288 1.00 38.86 ? 24  VAL LB CB  1 
ATOM 29703 C CG1 . VAL LA 2 24  ? 391.727 339.567 338.861 1.00 38.86 ? 24  VAL LB CG1 1 
ATOM 29704 C CG2 . VAL LA 2 24  ? 390.482 341.582 338.198 1.00 38.86 ? 24  VAL LB CG2 1 
ATOM 29705 N N   . LYS LA 2 25  ? 387.367 341.263 339.484 1.00 39.58 ? 25  LYS LB N   1 
ATOM 29706 C CA  . LYS LA 2 25  ? 386.322 342.063 340.108 1.00 39.58 ? 25  LYS LB CA  1 
ATOM 29707 C C   . LYS LA 2 25  ? 385.422 341.213 340.990 1.00 39.58 ? 25  LYS LB C   1 
ATOM 29708 O O   . LYS LA 2 25  ? 385.019 341.651 342.071 1.00 39.58 ? 25  LYS LB O   1 
ATOM 29709 C CB  . LYS LA 2 25  ? 385.490 342.784 339.056 1.00 39.58 ? 25  LYS LB CB  1 
ATOM 29710 C CG  . LYS LA 2 25  ? 386.162 343.983 338.463 1.00 39.58 ? 25  LYS LB CG  1 
ATOM 29711 C CD  . LYS LA 2 25  ? 385.249 344.645 337.464 1.00 39.58 ? 25  LYS LB CD  1 
ATOM 29712 C CE  . LYS LA 2 25  ? 385.895 345.874 336.892 1.00 39.58 ? 25  LYS LB CE  1 
ATOM 29713 N NZ  . LYS LA 2 25  ? 385.051 346.481 335.839 1.00 39.58 ? 25  LYS LB NZ  1 
ATOM 29714 N N   . ALA LA 2 26  ? 385.126 339.989 340.565 1.00 39.99 ? 26  ALA LB N   1 
ATOM 29715 C CA  . ALA LA 2 26  ? 384.080 339.208 341.205 1.00 39.99 ? 26  ALA LB CA  1 
ATOM 29716 C C   . ALA LA 2 26  ? 384.485 338.593 342.535 1.00 39.99 ? 26  ALA LB C   1 
ATOM 29717 O O   . ALA LA 2 26  ? 383.608 338.097 343.246 1.00 39.99 ? 26  ALA LB O   1 
ATOM 29718 C CB  . ALA LA 2 26  ? 383.620 338.099 340.266 1.00 39.99 ? 26  ALA LB CB  1 
ATOM 29719 N N   . ALA LA 2 27  ? 385.764 338.597 342.891 1.00 38.50 ? 27  ALA LB N   1 
ATOM 29720 C CA  . ALA LA 2 27  ? 386.206 337.934 344.110 1.00 38.50 ? 27  ALA LB CA  1 
ATOM 29721 C C   . ALA LA 2 27  ? 387.537 338.528 344.540 1.00 38.50 ? 27  ALA LB C   1 
ATOM 29722 O O   . ALA LA 2 27  ? 388.103 339.389 343.865 1.00 38.50 ? 27  ALA LB O   1 
ATOM 29723 C CB  . ALA LA 2 27  ? 386.325 336.426 343.907 1.00 38.50 ? 27  ALA LB CB  1 
ATOM 29724 N N   . LYS LA 2 28  ? 388.041 338.053 345.676 1.00 41.62 ? 28  LYS LB N   1 
ATOM 29725 C CA  . LYS LA 2 28  ? 389.350 338.469 346.164 1.00 41.62 ? 28  LYS LB CA  1 
ATOM 29726 C C   . LYS LA 2 28  ? 390.341 337.373 345.788 1.00 41.62 ? 28  LYS LB C   1 
ATOM 29727 O O   . LYS LA 2 28  ? 390.678 336.491 346.576 1.00 41.62 ? 28  LYS LB O   1 
ATOM 29728 C CB  . LYS LA 2 28  ? 389.319 338.731 347.666 1.00 41.62 ? 28  LYS LB CB  1 
ATOM 29729 C CG  . LYS LA 2 28  ? 390.618 339.317 348.214 1.00 41.62 ? 28  LYS LB CG  1 
ATOM 29730 C CD  . LYS LA 2 28  ? 390.503 339.699 349.684 1.00 41.62 ? 28  LYS LB CD  1 
ATOM 29731 C CE  . LYS LA 2 28  ? 390.500 338.474 350.587 1.00 41.62 ? 28  LYS LB CE  1 
ATOM 29732 N NZ  . LYS LA 2 28  ? 390.530 338.850 352.029 1.00 41.62 ? 28  LYS LB NZ  1 
ATOM 29733 N N   . VAL LA 2 29  ? 390.796 337.430 344.540 1.00 39.25 ? 29  VAL LB N   1 
ATOM 29734 C CA  . VAL LA 2 29  ? 391.733 336.451 344.009 1.00 39.25 ? 29  VAL LB CA  1 
ATOM 29735 C C   . VAL LA 2 29  ? 393.013 337.161 343.612 1.00 39.25 ? 29  VAL LB C   1 
ATOM 29736 O O   . VAL LA 2 29  ? 393.144 338.374 343.790 1.00 39.25 ? 29  VAL LB O   1 
ATOM 29737 C CB  . VAL LA 2 29  ? 391.143 335.706 342.806 1.00 39.25 ? 29  VAL LB CB  1 
ATOM 29738 C CG1 . VAL LA 2 29  ? 389.885 334.992 343.203 1.00 39.25 ? 29  VAL LB CG1 1 
ATOM 29739 C CG2 . VAL LA 2 29  ? 390.869 336.674 341.686 1.00 39.25 ? 29  VAL LB CG2 1 
ATOM 29740 N N   . GLU LA 2 30  ? 393.969 336.411 343.082 1.00 39.99 ? 30  GLU LB N   1 
ATOM 29741 C CA  . GLU LA 2 30  ? 395.203 336.970 342.554 1.00 39.99 ? 30  GLU LB CA  1 
ATOM 29742 C C   . GLU LA 2 30  ? 395.360 336.517 341.115 1.00 39.99 ? 30  GLU LB C   1 
ATOM 29743 O O   . GLU LA 2 30  ? 395.405 335.314 340.844 1.00 39.99 ? 30  GLU LB O   1 
ATOM 29744 C CB  . GLU LA 2 30  ? 396.411 336.530 343.374 1.00 39.99 ? 30  GLU LB CB  1 
ATOM 29745 C CG  . GLU LA 2 30  ? 397.712 337.073 342.833 1.00 39.99 ? 30  GLU LB CG  1 
ATOM 29746 C CD  . GLU LA 2 30  ? 398.912 336.562 343.586 1.00 39.99 ? 30  GLU LB CD  1 
ATOM 29747 O OE1 . GLU LA 2 30  ? 398.723 335.775 344.535 1.00 39.99 ? 30  GLU LB OE1 1 
ATOM 29748 O OE2 . GLU LA 2 30  ? 400.046 336.930 343.218 1.00 39.99 ? 30  GLU LB OE2 1 
ATOM 29749 N N   . LEU LA 2 31  ? 395.438 337.471 340.198 1.00 37.62 ? 31  LEU LB N   1 
ATOM 29750 C CA  . LEU LA 2 31  ? 395.716 337.162 338.801 1.00 37.62 ? 31  LEU LB CA  1 
ATOM 29751 C C   . LEU LA 2 31  ? 397.222 337.040 338.656 1.00 37.62 ? 31  LEU LB C   1 
ATOM 29752 O O   . LEU LA 2 31  ? 397.925 338.043 338.539 1.00 37.62 ? 31  LEU LB O   1 
ATOM 29753 C CB  . LEU LA 2 31  ? 395.168 338.247 337.890 1.00 37.62 ? 31  LEU LB CB  1 
ATOM 29754 C CG  . LEU LA 2 31  ? 395.312 337.952 336.406 1.00 37.62 ? 31  LEU LB CG  1 
ATOM 29755 C CD1 . LEU LA 2 31  ? 394.433 336.789 336.032 1.00 37.62 ? 31  LEU LB CD1 1 
ATOM 29756 C CD2 . LEU LA 2 31  ? 394.958 339.163 335.592 1.00 37.62 ? 31  LEU LB CD2 1 
ATOM 29757 N N   . ILE LA 2 32  ? 397.734 335.809 338.661 1.00 37.77 ? 32  ILE LB N   1 
ATOM 29758 C CA  . ILE LA 2 32  ? 399.184 335.634 338.684 1.00 37.77 ? 32  ILE LB CA  1 
ATOM 29759 C C   . ILE LA 2 32  ? 399.824 335.761 337.315 1.00 37.77 ? 32  ILE LB C   1 
ATOM 29760 O O   . ILE LA 2 32  ? 401.053 335.683 337.214 1.00 37.77 ? 32  ILE LB O   1 
ATOM 29761 C CB  . ILE LA 2 32  ? 399.545 334.291 339.346 1.00 37.77 ? 32  ILE LB CB  1 
ATOM 29762 C CG1 . ILE LA 2 32  ? 398.902 333.102 338.636 1.00 37.77 ? 32  ILE LB CG1 1 
ATOM 29763 C CG2 . ILE LA 2 32  ? 399.130 334.300 340.794 1.00 37.77 ? 32  ILE LB CG2 1 
ATOM 29764 C CD1 . ILE LA 2 32  ? 399.817 332.364 337.669 1.00 37.77 ? 32  ILE LB CD1 1 
ATOM 29765 N N   . GLY LA 2 33  ? 399.047 335.932 336.268 1.00 37.59 ? 33  GLY LB N   1 
ATOM 29766 C CA  . GLY LA 2 33  ? 399.627 336.125 334.958 1.00 37.59 ? 33  GLY LB CA  1 
ATOM 29767 C C   . GLY LA 2 33  ? 398.718 335.550 333.889 1.00 37.59 ? 33  GLY LB C   1 
ATOM 29768 O O   . GLY LA 2 33  ? 397.501 335.532 334.044 1.00 37.59 ? 33  GLY LB O   1 
ATOM 29769 N N   . TYR LA 2 34  ? 399.347 335.089 332.812 1.00 36.66 ? 34  TYR LB N   1 
ATOM 29770 C CA  . TYR LA 2 34  ? 398.632 334.475 331.706 1.00 36.66 ? 34  TYR LB CA  1 
ATOM 29771 C C   . TYR LA 2 34  ? 399.632 333.664 330.903 1.00 36.66 ? 34  TYR LB C   1 
ATOM 29772 O O   . TYR LA 2 34  ? 400.804 334.029 330.800 1.00 36.66 ? 34  TYR LB O   1 
ATOM 29773 C CB  . TYR LA 2 34  ? 397.937 335.519 330.825 1.00 36.66 ? 34  TYR LB CB  1 
ATOM 29774 C CG  . TYR LA 2 34  ? 398.844 336.319 329.929 1.00 36.66 ? 34  TYR LB CG  1 
ATOM 29775 C CD1 . TYR LA 2 34  ? 399.654 337.320 330.441 1.00 36.66 ? 34  TYR LB CD1 1 
ATOM 29776 C CD2 . TYR LA 2 34  ? 398.833 336.124 328.563 1.00 36.66 ? 34  TYR LB CD2 1 
ATOM 29777 C CE1 . TYR LA 2 34  ? 400.463 338.062 329.623 1.00 36.66 ? 34  TYR LB CE1 1 
ATOM 29778 C CE2 . TYR LA 2 34  ? 399.627 336.871 327.739 1.00 36.66 ? 34  TYR LB CE2 1 
ATOM 29779 C CZ  . TYR LA 2 34  ? 400.444 337.834 328.273 1.00 36.66 ? 34  TYR LB CZ  1 
ATOM 29780 O OH  . TYR LA 2 34  ? 401.245 338.576 327.442 1.00 36.66 ? 34  TYR LB OH  1 
ATOM 29781 N N   . GLU LA 2 35  ? 399.162 332.553 330.357 1.00 38.90 ? 35  GLU LB N   1 
ATOM 29782 C CA  . GLU LA 2 35  ? 400.010 331.610 329.647 1.00 38.90 ? 35  GLU LB CA  1 
ATOM 29783 C C   . GLU LA 2 35  ? 399.650 331.608 328.172 1.00 38.90 ? 35  GLU LB C   1 
ATOM 29784 O O   . GLU LA 2 35  ? 398.473 331.494 327.819 1.00 38.90 ? 35  GLU LB O   1 
ATOM 29785 C CB  . GLU LA 2 35  ? 399.863 330.206 330.229 1.00 38.90 ? 35  GLU LB CB  1 
ATOM 29786 C CG  . GLU LA 2 35  ? 400.762 329.169 329.584 1.00 38.90 ? 35  GLU LB CG  1 
ATOM 29787 C CD  . GLU LA 2 35  ? 402.230 329.379 329.896 1.00 38.90 ? 35  GLU LB CD  1 
ATOM 29788 O OE1 . GLU LA 2 35  ? 402.540 329.939 330.967 1.00 38.90 ? 35  GLU LB OE1 1 
ATOM 29789 O OE2 . GLU LA 2 35  ? 403.080 328.978 329.072 1.00 38.90 ? 35  GLU LB OE2 1 
ATOM 29790 N N   . LYS LA 2 36  ? 400.663 331.731 327.322 1.00 37.82 ? 36  LYS LB N   1 
ATOM 29791 C CA  . LYS LA 2 36  ? 400.506 331.755 325.874 1.00 37.82 ? 36  LYS LB CA  1 
ATOM 29792 C C   . LYS LA 2 36  ? 401.011 330.440 325.309 1.00 37.82 ? 36  LYS LB C   1 
ATOM 29793 O O   . LYS LA 2 36  ? 402.170 330.080 325.528 1.00 37.82 ? 36  LYS LB O   1 
ATOM 29794 C CB  . LYS LA 2 36  ? 401.292 332.911 325.271 1.00 37.82 ? 36  LYS LB CB  1 
ATOM 29795 C CG  . LYS LA 2 36  ? 400.734 334.253 325.595 1.00 37.82 ? 36  LYS LB CG  1 
ATOM 29796 C CD  . LYS LA 2 36  ? 401.732 335.328 325.254 1.00 37.82 ? 36  LYS LB CD  1 
ATOM 29797 C CE  . LYS LA 2 36  ? 401.919 335.437 323.768 1.00 37.82 ? 36  LYS LB CE  1 
ATOM 29798 N NZ  . LYS LA 2 36  ? 402.798 336.583 323.419 1.00 37.82 ? 36  LYS LB NZ  1 
ATOM 29799 N N   . THR LA 2 37  ? 400.157 329.732 324.575 1.00 37.13 ? 37  THR LB N   1 
ATOM 29800 C CA  . THR LA 2 37  ? 400.536 328.451 323.998 1.00 37.13 ? 37  THR LB CA  1 
ATOM 29801 C C   . THR LA 2 37  ? 400.562 328.473 322.477 1.00 37.13 ? 37  THR LB C   1 
ATOM 29802 O O   . THR LA 2 37  ? 400.712 327.418 321.858 1.00 37.13 ? 37  THR LB O   1 
ATOM 29803 C CB  . THR LA 2 37  ? 399.595 327.347 324.476 1.00 37.13 ? 37  THR LB CB  1 
ATOM 29804 O OG1 . THR LA 2 37  ? 398.276 327.597 323.988 1.00 37.13 ? 37  THR LB OG1 1 
ATOM 29805 C CG2 . THR LA 2 37  ? 399.554 327.306 325.981 1.00 37.13 ? 37  THR LB CG2 1 
ATOM 29806 N N   . GLY LA 2 38  ? 400.419 329.637 321.860 1.00 37.70 ? 38  GLY LB N   1 
ATOM 29807 C CA  . GLY LA 2 38  ? 400.381 329.728 320.418 1.00 37.70 ? 38  GLY LB CA  1 
ATOM 29808 C C   . GLY LA 2 38  ? 399.026 329.344 319.855 1.00 37.70 ? 38  GLY LB C   1 
ATOM 29809 O O   . GLY LA 2 38  ? 398.169 328.774 320.525 1.00 37.70 ? 38  GLY LB O   1 
ATOM 29810 N N   . GLY LA 2 39  ? 398.838 329.662 318.581 1.00 38.02 ? 39  GLY LB N   1 
ATOM 29811 C CA  . GLY LA 2 39  ? 397.572 329.395 317.936 1.00 38.02 ? 39  GLY LB CA  1 
ATOM 29812 C C   . GLY LA 2 39  ? 396.477 330.363 318.297 1.00 38.02 ? 39  GLY LB C   1 
ATOM 29813 O O   . GLY LA 2 39  ? 395.302 330.065 318.073 1.00 38.02 ? 39  GLY LB O   1 
ATOM 29814 N N   . GLY LA 2 40  ? 396.825 331.517 318.853 1.00 38.60 ? 40  GLY LB N   1 
ATOM 29815 C CA  . GLY LA 2 40  ? 395.843 332.452 319.341 1.00 38.60 ? 40  GLY LB CA  1 
ATOM 29816 C C   . GLY LA 2 40  ? 395.264 332.112 320.691 1.00 38.60 ? 40  GLY LB C   1 
ATOM 29817 O O   . GLY LA 2 40  ? 394.398 332.849 321.177 1.00 38.60 ? 40  GLY LB O   1 
ATOM 29818 N N   . TYR LA 2 41  ? 395.703 331.024 321.310 1.00 38.39 ? 41  TYR LB N   1 
ATOM 29819 C CA  . TYR LA 2 41  ? 395.193 330.614 322.605 1.00 38.39 ? 41  TYR LB CA  1 
ATOM 29820 C C   . TYR LA 2 41  ? 395.949 331.335 323.702 1.00 38.39 ? 41  TYR LB C   1 
ATOM 29821 O O   . TYR LA 2 41  ? 397.174 331.445 323.656 1.00 38.39 ? 41  TYR LB O   1 
ATOM 29822 C CB  . TYR LA 2 41  ? 395.338 329.110 322.813 1.00 38.39 ? 41  TYR LB CB  1 
ATOM 29823 C CG  . TYR LA 2 41  ? 394.463 328.240 321.956 1.00 38.39 ? 41  TYR LB CG  1 
ATOM 29824 C CD1 . TYR LA 2 41  ? 393.414 328.762 321.230 1.00 38.39 ? 41  TYR LB CD1 1 
ATOM 29825 C CD2 . TYR LA 2 41  ? 394.680 326.881 321.896 1.00 38.39 ? 41  TYR LB CD2 1 
ATOM 29826 C CE1 . TYR LA 2 41  ? 392.623 327.951 320.451 1.00 38.39 ? 41  TYR LB CE1 1 
ATOM 29827 C CE2 . TYR LA 2 41  ? 393.892 326.067 321.123 1.00 38.39 ? 41  TYR LB CE2 1 
ATOM 29828 C CZ  . TYR LA 2 41  ? 392.865 326.609 320.403 1.00 38.39 ? 41  TYR LB CZ  1 
ATOM 29829 O OH  . TYR LA 2 41  ? 392.066 325.808 319.629 1.00 38.39 ? 41  TYR LB OH  1 
ATOM 29830 N N   . VAL LA 2 42  ? 395.212 331.825 324.690 1.00 36.86 ? 42  VAL LB N   1 
ATOM 29831 C CA  . VAL LA 2 42  ? 395.791 332.354 325.914 1.00 36.86 ? 42  VAL LB CA  1 
ATOM 29832 C C   . VAL LA 2 42  ? 394.985 331.814 327.079 1.00 36.86 ? 42  VAL LB C   1 
ATOM 29833 O O   . VAL LA 2 42  ? 393.813 331.461 326.932 1.00 36.86 ? 42  VAL LB O   1 
ATOM 29834 C CB  . VAL LA 2 42  ? 395.823 333.891 325.936 1.00 36.86 ? 42  VAL LB CB  1 
ATOM 29835 C CG1 . VAL LA 2 42  ? 396.954 334.423 325.093 1.00 36.86 ? 42  VAL LB CG1 1 
ATOM 29836 C CG2 . VAL LA 2 42  ? 394.555 334.394 325.372 1.00 36.86 ? 42  VAL LB CG2 1 
ATOM 29837 N N   . THR LA 2 43  ? 395.622 331.737 328.242 1.00 35.68 ? 43  THR LB N   1 
ATOM 29838 C CA  . THR LA 2 43  ? 395.009 331.150 329.428 1.00 35.68 ? 43  THR LB CA  1 
ATOM 29839 C C   . THR LA 2 43  ? 395.256 332.066 330.615 1.00 35.68 ? 43  THR LB C   1 
ATOM 29840 O O   . THR LA 2 43  ? 396.395 332.207 331.062 1.00 35.68 ? 43  THR LB O   1 
ATOM 29841 C CB  . THR LA 2 43  ? 395.572 329.761 329.697 1.00 35.68 ? 43  THR LB CB  1 
ATOM 29842 O OG1 . THR LA 2 43  ? 395.377 328.941 328.540 1.00 35.68 ? 43  THR LB OG1 1 
ATOM 29843 C CG2 . THR LA 2 43  ? 394.863 329.133 330.864 1.00 35.68 ? 43  THR LB CG2 1 
ATOM 29844 N N   . ALA LA 2 44  ? 394.198 332.692 331.113 1.00 34.55 ? 44  ALA LB N   1 
ATOM 29845 C CA  . ALA LA 2 44  ? 394.276 333.532 332.295 1.00 34.55 ? 44  ALA LB CA  1 
ATOM 29846 C C   . ALA LA 2 44  ? 394.116 332.681 333.537 1.00 34.55 ? 44  ALA LB C   1 
ATOM 29847 O O   . ALA LA 2 44  ? 393.217 331.838 333.616 1.00 34.55 ? 44  ALA LB O   1 
ATOM 29848 C CB  . ALA LA 2 44  ? 393.196 334.607 332.280 1.00 34.55 ? 44  ALA LB CB  1 
ATOM 29849 N N   . VAL LA 2 45  ? 394.977 332.929 334.514 1.00 34.80 ? 45  VAL LB N   1 
ATOM 29850 C CA  . VAL LA 2 45  ? 395.092 332.105 335.703 1.00 34.80 ? 45  VAL LB CA  1 
ATOM 29851 C C   . VAL LA 2 45  ? 394.826 332.975 336.920 1.00 34.80 ? 45  VAL LB C   1 
ATOM 29852 O O   . VAL LA 2 45  ? 395.612 333.879 337.226 1.00 34.80 ? 45  VAL LB O   1 
ATOM 29853 C CB  . VAL LA 2 45  ? 396.472 331.459 335.808 1.00 34.80 ? 45  VAL LB CB  1 
ATOM 29854 C CG1 . VAL LA 2 45  ? 396.549 330.717 337.077 1.00 34.80 ? 45  VAL LB CG1 1 
ATOM 29855 C CG2 . VAL LA 2 45  ? 396.713 330.538 334.645 1.00 34.80 ? 45  VAL LB CG2 1 
ATOM 29856 N N   . VAL LA 2 46  ? 393.737 332.706 337.618 1.00 34.83 ? 46  VAL LB N   1 
ATOM 29857 C CA  . VAL LA 2 46  ? 393.499 333.300 338.923 1.00 34.83 ? 46  VAL LB CA  1 
ATOM 29858 C C   . VAL LA 2 46  ? 393.793 332.239 339.959 1.00 34.83 ? 46  VAL LB C   1 
ATOM 29859 O O   . VAL LA 2 46  ? 393.690 331.038 339.691 1.00 34.83 ? 46  VAL LB O   1 
ATOM 29860 C CB  . VAL LA 2 46  ? 392.067 333.843 339.067 1.00 34.83 ? 46  VAL LB CB  1 
ATOM 29861 C CG1 . VAL LA 2 46  ? 391.856 334.973 338.105 1.00 34.83 ? 46  VAL LB CG1 1 
ATOM 29862 C CG2 . VAL LA 2 46  ? 391.064 332.754 338.817 1.00 34.83 ? 46  VAL LB CG2 1 
ATOM 29863 N N   . ARG LA 2 47  ? 394.192 332.668 341.149 1.00 35.95 ? 47  ARG LB N   1 
ATOM 29864 C CA  . ARG LA 2 47  ? 394.668 331.692 342.117 1.00 35.95 ? 47  ARG LB CA  1 
ATOM 29865 C C   . ARG LA 2 47  ? 394.441 332.198 343.531 1.00 35.95 ? 47  ARG LB C   1 
ATOM 29866 O O   . ARG LA 2 47  ? 395.024 333.202 343.943 1.00 35.95 ? 47  ARG LB O   1 
ATOM 29867 C CB  . ARG LA 2 47  ? 396.129 331.376 341.859 1.00 35.95 ? 47  ARG LB CB  1 
ATOM 29868 C CG  . ARG LA 2 47  ? 396.622 330.219 342.640 1.00 35.95 ? 47  ARG LB CG  1 
ATOM 29869 C CD  . ARG LA 2 47  ? 397.860 329.685 342.007 1.00 35.95 ? 47  ARG LB CD  1 
ATOM 29870 N NE  . ARG LA 2 47  ? 398.475 328.663 342.834 1.00 35.95 ? 47  ARG LB NE  1 
ATOM 29871 C CZ  . ARG LA 2 47  ? 398.144 327.383 342.822 1.00 35.95 ? 47  ARG LB CZ  1 
ATOM 29872 N NH1 . ARG LA 2 47  ? 397.187 326.957 342.027 1.00 35.95 ? 47  ARG LB NH1 1 
ATOM 29873 N NH2 . ARG LA 2 47  ? 398.771 326.529 343.612 1.00 35.95 ? 47  ARG LB NH2 1 
ATOM 29874 N N   . GLY LA 2 48  ? 393.603 331.480 344.262 1.00 35.85 ? 48  GLY LB N   1 
ATOM 29875 C CA  . GLY LA 2 48  ? 393.252 331.841 345.618 1.00 35.85 ? 48  GLY LB CA  1 
ATOM 29876 C C   . GLY LA 2 48  ? 392.455 330.715 346.230 1.00 35.85 ? 48  GLY LB C   1 
ATOM 29877 O O   . GLY LA 2 48  ? 392.452 329.598 345.718 1.00 35.85 ? 48  GLY LB O   1 
ATOM 29878 N N   . ASP LA 2 49  ? 391.758 331.020 347.322 1.00 36.15 ? 49  ASP LB N   1 
ATOM 29879 C CA  . ASP LA 2 49  ? 390.951 330.006 347.987 1.00 36.15 ? 49  ASP LB CA  1 
ATOM 29880 C C   . ASP LA 2 49  ? 389.784 329.567 347.105 1.00 36.15 ? 49  ASP LB C   1 
ATOM 29881 O O   . ASP LA 2 49  ? 389.345 330.291 346.211 1.00 36.15 ? 49  ASP LB O   1 
ATOM 29882 C CB  . ASP LA 2 49  ? 390.433 330.524 349.319 1.00 36.15 ? 49  ASP LB CB  1 
ATOM 29883 C CG  . ASP LA 2 49  ? 389.754 331.855 349.187 1.00 36.15 ? 49  ASP LB CG  1 
ATOM 29884 O OD1 . ASP LA 2 49  ? 389.892 332.471 348.116 1.00 36.15 ? 49  ASP LB OD1 1 
ATOM 29885 O OD2 . ASP LA 2 49  ? 389.066 332.279 350.139 1.00 36.15 ? 49  ASP LB OD2 1 
ATOM 29886 N N   . VAL LA 2 50  ? 389.289 328.356 347.376 1.00 34.10 ? 50  VAL LB N   1 
ATOM 29887 C CA  . VAL LA 2 50  ? 388.372 327.665 346.471 1.00 34.10 ? 50  VAL LB CA  1 
ATOM 29888 C C   . VAL LA 2 50  ? 387.024 328.374 346.375 1.00 34.10 ? 50  VAL LB C   1 
ATOM 29889 O O   . VAL LA 2 50  ? 386.429 328.444 345.289 1.00 34.10 ? 50  VAL LB O   1 
ATOM 29890 C CB  . VAL LA 2 50  ? 388.252 326.194 346.918 1.00 34.10 ? 50  VAL LB CB  1 
ATOM 29891 C CG1 . VAL LA 2 50  ? 387.882 326.093 348.378 1.00 34.10 ? 50  VAL LB CG1 1 
ATOM 29892 C CG2 . VAL LA 2 50  ? 387.243 325.438 346.073 1.00 34.10 ? 50  VAL LB CG2 1 
ATOM 29893 N N   . ALA LA 2 51  ? 386.573 328.985 347.472 1.00 35.69 ? 51  ALA LB N   1 
ATOM 29894 C CA  . ALA LA 2 51  ? 385.284 329.667 347.499 1.00 35.69 ? 51  ALA LB CA  1 
ATOM 29895 C C   . ALA LA 2 51  ? 385.282 330.890 346.601 1.00 35.69 ? 51  ALA LB C   1 
ATOM 29896 O O   . ALA LA 2 51  ? 384.260 331.219 345.992 1.00 35.69 ? 51  ALA LB O   1 
ATOM 29897 C CB  . ALA LA 2 51  ? 384.953 330.081 348.927 1.00 35.69 ? 51  ALA LB CB  1 
ATOM 29898 N N   . ALA LA 2 52  ? 386.419 331.571 346.507 1.00 36.18 ? 52  ALA LB N   1 
ATOM 29899 C CA  . ALA LA 2 52  ? 386.468 332.790 345.720 1.00 36.18 ? 52  ALA LB CA  1 
ATOM 29900 C C   . ALA LA 2 52  ? 386.774 332.500 344.264 1.00 36.18 ? 52  ALA LB C   1 
ATOM 29901 O O   . ALA LA 2 52  ? 386.200 333.139 343.383 1.00 36.18 ? 52  ALA LB O   1 
ATOM 29902 C CB  . ALA LA 2 52  ? 387.495 333.754 346.296 1.00 36.18 ? 52  ALA LB CB  1 
ATOM 29903 N N   . VAL LA 2 53  ? 387.657 331.539 343.982 1.00 34.70 ? 53  VAL LB N   1 
ATOM 29904 C CA  . VAL LA 2 53  ? 387.980 331.272 342.585 1.00 34.70 ? 53  VAL LB CA  1 
ATOM 29905 C C   . VAL LA 2 53  ? 386.843 330.526 341.901 1.00 34.70 ? 53  VAL LB C   1 
ATOM 29906 O O   . VAL LA 2 53  ? 386.651 330.670 340.689 1.00 34.70 ? 53  VAL LB O   1 
ATOM 29907 C CB  . VAL LA 2 53  ? 389.315 330.520 342.444 1.00 34.70 ? 53  VAL LB CB  1 
ATOM 29908 C CG1 . VAL LA 2 53  ? 390.423 331.320 343.059 1.00 34.70 ? 53  VAL LB CG1 1 
ATOM 29909 C CG2 . VAL LA 2 53  ? 389.254 329.157 343.068 1.00 34.70 ? 53  VAL LB CG2 1 
ATOM 29910 N N   . LYS LA 2 54  ? 386.034 329.780 342.661 1.00 37.00 ? 54  LYS LB N   1 
ATOM 29911 C CA  . LYS LA 2 54  ? 384.905 329.082 342.063 1.00 37.00 ? 54  LYS LB CA  1 
ATOM 29912 C C   . LYS LA 2 54  ? 383.816 330.056 341.641 1.00 37.00 ? 54  LYS LB C   1 
ATOM 29913 O O   . LYS LA 2 54  ? 383.080 329.786 340.688 1.00 37.00 ? 54  LYS LB O   1 
ATOM 29914 C CB  . LYS LA 2 54  ? 384.369 328.046 343.050 1.00 37.00 ? 54  LYS LB CB  1 
ATOM 29915 C CG  . LYS LA 2 54  ? 383.291 327.133 342.517 1.00 37.00 ? 54  LYS LB CG  1 
ATOM 29916 C CD  . LYS LA 2 54  ? 382.878 326.120 343.560 1.00 37.00 ? 54  LYS LB CD  1 
ATOM 29917 C CE  . LYS LA 2 54  ? 381.813 325.188 343.012 1.00 37.00 ? 54  LYS LB CE  1 
ATOM 29918 N NZ  . LYS LA 2 54  ? 380.531 325.908 342.762 1.00 37.00 ? 54  LYS LB NZ  1 
ATOM 29919 N N   . ALA LA 2 55  ? 383.719 331.202 342.305 1.00 38.20 ? 55  ALA LB N   1 
ATOM 29920 C CA  . ALA LA 2 55  ? 382.807 332.247 341.867 1.00 38.20 ? 55  ALA LB CA  1 
ATOM 29921 C C   . ALA LA 2 55  ? 383.447 333.174 340.847 1.00 38.20 ? 55  ALA LB C   1 
ATOM 29922 O O   . ALA LA 2 55  ? 382.751 333.693 339.961 1.00 38.20 ? 55  ALA LB O   1 
ATOM 29923 C CB  . ALA LA 2 55  ? 382.315 333.058 343.065 1.00 38.20 ? 55  ALA LB CB  1 
ATOM 29924 N N   . ALA LA 2 56  ? 384.765 333.359 340.933 1.00 37.38 ? 56  ALA LB N   1 
ATOM 29925 C CA  . ALA LA 2 56  ? 385.463 334.224 339.996 1.00 37.38 ? 56  ALA LB CA  1 
ATOM 29926 C C   . ALA LA 2 56  ? 385.444 333.643 338.594 1.00 37.38 ? 56  ALA LB C   1 
ATOM 29927 O O   . ALA LA 2 56  ? 385.146 334.354 337.632 1.00 37.38 ? 56  ALA LB O   1 
ATOM 29928 C CB  . ALA LA 2 56  ? 386.896 334.454 340.463 1.00 37.38 ? 56  ALA LB CB  1 
ATOM 29929 N N   . THR LA 2 57  ? 385.720 332.345 338.453 1.00 38.47 ? 57  THR LB N   1 
ATOM 29930 C CA  . THR LA 2 57  ? 385.687 331.761 337.116 1.00 38.47 ? 57  THR LB CA  1 
ATOM 29931 C C   . THR LA 2 57  ? 384.264 331.607 336.599 1.00 38.47 ? 57  THR LB C   1 
ATOM 29932 O O   . THR LA 2 57  ? 384.051 331.645 335.385 1.00 38.47 ? 57  THR LB O   1 
ATOM 29933 C CB  . THR LA 2 57  ? 386.389 330.411 337.081 1.00 38.47 ? 57  THR LB CB  1 
ATOM 29934 O OG1 . THR LA 2 57  ? 385.675 329.487 337.904 1.00 38.47 ? 57  THR LB OG1 1 
ATOM 29935 C CG2 . THR LA 2 57  ? 387.804 330.542 337.585 1.00 38.47 ? 57  THR LB CG2 1 
ATOM 29936 N N   . GLU LA 2 58  ? 383.273 331.466 337.476 1.00 40.91 ? 58  GLU LB N   1 
ATOM 29937 C CA  . GLU LA 2 58  ? 381.922 331.407 336.940 1.00 40.91 ? 58  GLU LB CA  1 
ATOM 29938 C C   . GLU LA 2 58  ? 381.373 332.784 336.622 1.00 40.91 ? 58  GLU LB C   1 
ATOM 29939 O O   . GLU LA 2 58  ? 380.316 332.878 335.995 1.00 40.91 ? 58  GLU LB O   1 
ATOM 29940 C CB  . GLU LA 2 58  ? 380.961 330.689 337.888 1.00 40.91 ? 58  GLU LB CB  1 
ATOM 29941 C CG  . GLU LA 2 58  ? 380.482 331.500 339.068 1.00 40.91 ? 58  GLU LB CG  1 
ATOM 29942 C CD  . GLU LA 2 58  ? 379.521 330.724 339.953 1.00 40.91 ? 58  GLU LB CD  1 
ATOM 29943 O OE1 . GLU LA 2 58  ? 379.278 329.532 339.674 1.00 40.91 ? 58  GLU LB OE1 1 
ATOM 29944 O OE2 . GLU LA 2 58  ? 378.997 331.308 340.923 1.00 40.91 ? 58  GLU LB OE2 1 
ATOM 29945 N N   . ALA LA 2 59  ? 382.046 333.846 337.054 1.00 39.33 ? 59  ALA LB N   1 
ATOM 29946 C CA  . ALA LA 2 59  ? 381.791 335.153 336.463 1.00 39.33 ? 59  ALA LB CA  1 
ATOM 29947 C C   . ALA LA 2 59  ? 382.610 335.387 335.202 1.00 39.33 ? 59  ALA LB C   1 
ATOM 29948 O O   . ALA LA 2 59  ? 382.136 336.053 334.275 1.00 39.33 ? 59  ALA LB O   1 
ATOM 29949 C CB  . ALA LA 2 59  ? 382.086 336.261 337.470 1.00 39.33 ? 59  ALA LB CB  1 
ATOM 29950 N N   . GLY LA 2 60  ? 383.824 334.842 335.145 1.00 39.92 ? 60  GLY LB N   1 
ATOM 29951 C CA  . GLY LA 2 60  ? 384.677 335.063 333.995 1.00 39.92 ? 60  GLY LB CA  1 
ATOM 29952 C C   . GLY LA 2 60  ? 384.218 334.325 332.761 1.00 39.92 ? 60  GLY LB C   1 
ATOM 29953 O O   . GLY LA 2 60  ? 384.375 334.824 331.647 1.00 39.92 ? 60  GLY LB O   1 
ATOM 29954 N N   . GLN LA 2 61  ? 383.657 333.130 332.935 1.00 41.90 ? 61  GLN LB N   1 
ATOM 29955 C CA  . GLN LA 2 61  ? 383.033 332.432 331.820 1.00 41.90 ? 61  GLN LB CA  1 
ATOM 29956 C C   . GLN LA 2 61  ? 381.819 333.193 331.319 1.00 41.90 ? 61  GLN LB C   1 
ATOM 29957 O O   . GLN LA 2 61  ? 381.570 333.257 330.111 1.00 41.90 ? 61  GLN LB O   1 
ATOM 29958 C CB  . GLN LA 2 61  ? 382.627 331.027 332.248 1.00 41.90 ? 61  GLN LB CB  1 
ATOM 29959 C CG  . GLN LA 2 61  ? 381.999 330.207 331.150 1.00 41.90 ? 61  GLN LB CG  1 
ATOM 29960 C CD  . GLN LA 2 61  ? 381.539 328.858 331.638 1.00 41.90 ? 61  GLN LB CD  1 
ATOM 29961 O OE1 . GLN LA 2 61  ? 381.653 328.545 332.822 1.00 41.90 ? 61  GLN LB OE1 1 
ATOM 29962 N NE2 . GLN LA 2 61  ? 381.009 328.048 330.731 1.00 41.90 ? 61  GLN LB NE2 1 
ATOM 29963 N N   . ARG LA 2 62  ? 381.067 333.796 332.236 1.00 42.23 ? 62  ARG LB N   1 
ATOM 29964 C CA  . ARG LA 2 62  ? 379.867 334.529 331.864 1.00 42.23 ? 62  ARG LB CA  1 
ATOM 29965 C C   . ARG LA 2 62  ? 380.202 335.816 331.129 1.00 42.23 ? 62  ARG LB C   1 
ATOM 29966 O O   . ARG LA 2 62  ? 379.476 336.210 330.211 1.00 42.23 ? 62  ARG LB O   1 
ATOM 29967 C CB  . ARG LA 2 62  ? 379.049 334.814 333.119 1.00 42.23 ? 62  ARG LB CB  1 
ATOM 29968 C CG  . ARG LA 2 62  ? 377.703 335.441 332.881 1.00 42.23 ? 62  ARG LB CG  1 
ATOM 29969 C CD  . ARG LA 2 62  ? 376.944 335.578 334.188 1.00 42.23 ? 62  ARG LB CD  1 
ATOM 29970 N NE  . ARG LA 2 62  ? 377.599 336.495 335.117 1.00 42.23 ? 62  ARG LB NE  1 
ATOM 29971 C CZ  . ARG LA 2 62  ? 378.129 336.132 336.282 1.00 42.23 ? 62  ARG LB CZ  1 
ATOM 29972 N NH1 . ARG LA 2 62  ? 378.087 334.865 336.668 1.00 42.23 ? 62  ARG LB NH1 1 
ATOM 29973 N NH2 . ARG LA 2 62  ? 378.701 337.038 337.062 1.00 42.23 ? 62  ARG LB NH2 1 
ATOM 29974 N N   . ALA LA 2 63  ? 381.300 336.469 331.495 1.00 42.98 ? 63  ALA LB N   1 
ATOM 29975 C CA  . ALA LA 2 63  ? 381.701 337.698 330.826 1.00 42.98 ? 63  ALA LB CA  1 
ATOM 29976 C C   . ALA LA 2 63  ? 382.628 337.472 329.642 1.00 42.98 ? 63  ALA LB C   1 
ATOM 29977 O O   . ALA LA 2 63  ? 382.875 338.414 328.887 1.00 42.98 ? 63  ALA LB O   1 
ATOM 29978 C CB  . ALA LA 2 63  ? 382.376 338.647 331.813 1.00 42.98 ? 63  ALA LB CB  1 
ATOM 29979 N N   . ALA LA 2 64  ? 383.152 336.263 329.456 1.00 42.71 ? 64  ALA LB N   1 
ATOM 29980 C CA  . ALA LA 2 64  ? 383.980 335.973 328.297 1.00 42.71 ? 64  ALA LB CA  1 
ATOM 29981 C C   . ALA LA 2 64  ? 383.222 335.271 327.184 1.00 42.71 ? 64  ALA LB C   1 
ATOM 29982 O O   . ALA LA 2 64  ? 383.764 335.130 326.086 1.00 42.71 ? 64  ALA LB O   1 
ATOM 29983 C CB  . ALA LA 2 64  ? 385.188 335.125 328.689 1.00 42.71 ? 64  ALA LB CB  1 
ATOM 29984 N N   . GLU LA 2 65  ? 381.993 334.818 327.434 1.00 47.25 ? 65  GLU LB N   1 
ATOM 29985 C CA  . GLU LA 2 65  ? 381.158 334.363 326.331 1.00 47.25 ? 65  GLU LB CA  1 
ATOM 29986 C C   . GLU LA 2 65  ? 380.571 335.522 325.545 1.00 47.25 ? 65  GLU LB C   1 
ATOM 29987 O O   . GLU LA 2 65  ? 380.064 335.309 324.440 1.00 47.25 ? 65  GLU LB O   1 
ATOM 29988 C CB  . GLU LA 2 65  ? 380.023 333.470 326.825 1.00 47.25 ? 65  GLU LB CB  1 
ATOM 29989 C CG  . GLU LA 2 65  ? 380.443 332.078 327.243 1.00 47.25 ? 65  GLU LB CG  1 
ATOM 29990 C CD  . GLU LA 2 65  ? 379.267 331.230 327.686 1.00 47.25 ? 65  GLU LB CD  1 
ATOM 29991 O OE1 . GLU LA 2 65  ? 378.149 331.772 327.790 1.00 47.25 ? 65  GLU LB OE1 1 
ATOM 29992 O OE2 . GLU LA 2 65  ? 379.458 330.020 327.925 1.00 47.25 ? 65  GLU LB OE2 1 
ATOM 29993 N N   . ARG LA 2 66  ? 380.620 336.737 326.090 1.00 47.96 ? 66  ARG LB N   1 
ATOM 29994 C CA  . ARG LA 2 66  ? 380.052 337.882 325.393 1.00 47.96 ? 66  ARG LB CA  1 
ATOM 29995 C C   . ARG LA 2 66  ? 380.914 338.308 324.215 1.00 47.96 ? 66  ARG LB C   1 
ATOM 29996 O O   . ARG LA 2 66  ? 380.380 338.689 323.169 1.00 47.96 ? 66  ARG LB O   1 
ATOM 29997 C CB  . ARG LA 2 66  ? 379.875 339.046 326.364 1.00 47.96 ? 66  ARG LB CB  1 
ATOM 29998 C CG  . ARG LA 2 66  ? 378.916 338.754 327.500 1.00 47.96 ? 66  ARG LB CG  1 
ATOM 29999 C CD  . ARG LA 2 66  ? 378.854 339.906 328.489 1.00 47.96 ? 66  ARG LB CD  1 
ATOM 30000 N NE  . ARG LA 2 66  ? 378.199 341.081 327.929 1.00 47.96 ? 66  ARG LB NE  1 
ATOM 30001 C CZ  . ARG LA 2 66  ? 376.894 341.316 328.019 1.00 47.96 ? 66  ARG LB CZ  1 
ATOM 30002 N NH1 . ARG LA 2 66  ? 376.108 340.459 328.655 1.00 47.96 ? 66  ARG LB NH1 1 
ATOM 30003 N NH2 . ARG LA 2 66  ? 376.373 342.410 327.479 1.00 47.96 ? 66  ARG LB NH2 1 
ATOM 30004 N N   . VAL LA 2 67  ? 382.236 338.248 324.356 1.00 44.33 ? 67  VAL LB N   1 
ATOM 30005 C CA  . VAL LA 2 67  ? 383.133 338.763 323.329 1.00 44.33 ? 67  VAL LB CA  1 
ATOM 30006 C C   . VAL LA 2 67  ? 384.019 337.699 322.710 1.00 44.33 ? 67  VAL LB C   1 
ATOM 30007 O O   . VAL LA 2 67  ? 384.570 337.937 321.624 1.00 44.33 ? 67  VAL LB O   1 
ATOM 30008 C CB  . VAL LA 2 67  ? 384.004 339.910 323.873 1.00 44.33 ? 67  VAL LB CB  1 
ATOM 30009 C CG1 . VAL LA 2 67  ? 383.137 341.066 324.282 1.00 44.33 ? 67  VAL LB CG1 1 
ATOM 30010 C CG2 . VAL LA 2 67  ? 384.837 339.429 325.037 1.00 44.33 ? 67  VAL LB CG2 1 
ATOM 30011 N N   . GLY LA 2 68  ? 384.195 336.542 323.333 1.00 45.71 ? 68  GLY LB N   1 
ATOM 30012 C CA  . GLY LA 2 68  ? 385.176 335.612 322.821 1.00 45.71 ? 68  GLY LB CA  1 
ATOM 30013 C C   . GLY LA 2 68  ? 384.693 334.194 322.626 1.00 45.71 ? 68  GLY LB C   1 
ATOM 30014 O O   . GLY LA 2 68  ? 383.505 333.892 322.773 1.00 45.71 ? 68  GLY LB O   1 
ATOM 30015 N N   . GLU LA 2 69  ? 385.627 333.317 322.283 1.00 46.79 ? 69  GLU LB N   1 
ATOM 30016 C CA  . GLU LA 2 69  ? 385.377 331.893 322.114 1.00 46.79 ? 69  GLU LB CA  1 
ATOM 30017 C C   . GLU LA 2 69  ? 386.040 331.205 323.299 1.00 46.79 ? 69  GLU LB C   1 
ATOM 30018 O O   . GLU LA 2 69  ? 387.261 331.039 323.326 1.00 46.79 ? 69  GLU LB O   1 
ATOM 30019 C CB  . GLU LA 2 69  ? 385.933 331.405 320.782 1.00 46.79 ? 69  GLU LB CB  1 
ATOM 30020 C CG  . GLU LA 2 69  ? 385.594 329.966 320.447 1.00 46.79 ? 69  GLU LB CG  1 
ATOM 30021 C CD  . GLU LA 2 69  ? 386.108 329.553 319.078 1.00 46.79 ? 69  GLU LB CD  1 
ATOM 30022 O OE1 . GLU LA 2 69  ? 386.766 330.378 318.409 1.00 46.79 ? 69  GLU LB OE1 1 
ATOM 30023 O OE2 . GLU LA 2 69  ? 385.845 328.404 318.668 1.00 46.79 ? 69  GLU LB OE2 1 
ATOM 30024 N N   . VAL LA 2 70  ? 385.233 330.822 324.283 1.00 40.54 ? 70  VAL LB N   1 
ATOM 30025 C CA  . VAL LA 2 70  ? 385.747 330.277 325.534 1.00 40.54 ? 70  VAL LB CA  1 
ATOM 30026 C C   . VAL LA 2 70  ? 386.071 328.806 325.319 1.00 40.54 ? 70  VAL LB C   1 
ATOM 30027 O O   . VAL LA 2 70  ? 385.173 327.982 325.146 1.00 40.54 ? 70  VAL LB O   1 
ATOM 30028 C CB  . VAL LA 2 70  ? 384.748 330.461 326.675 1.00 40.54 ? 70  VAL LB CB  1 
ATOM 30029 C CG1 . VAL LA 2 70  ? 385.267 329.812 327.916 1.00 40.54 ? 70  VAL LB CG1 1 
ATOM 30030 C CG2 . VAL LA 2 70  ? 384.517 331.920 326.915 1.00 40.54 ? 70  VAL LB CG2 1 
ATOM 30031 N N   . VAL LA 2 71  ? 387.358 328.476 325.330 1.00 39.87 ? 71  VAL LB N   1 
ATOM 30032 C CA  . VAL LA 2 71  ? 387.792 327.122 325.032 1.00 39.87 ? 71  VAL LB CA  1 
ATOM 30033 C C   . VAL LA 2 71  ? 387.561 326.203 326.221 1.00 39.87 ? 71  VAL LB C   1 
ATOM 30034 O O   . VAL LA 2 71  ? 386.912 325.161 326.100 1.00 39.87 ? 71  VAL LB O   1 
ATOM 30035 C CB  . VAL LA 2 71  ? 389.268 327.135 324.603 1.00 39.87 ? 71  VAL LB CB  1 
ATOM 30036 C CG1 . VAL LA 2 71  ? 389.770 325.730 324.411 1.00 39.87 ? 71  VAL LB CG1 1 
ATOM 30037 C CG2 . VAL LA 2 71  ? 389.430 327.930 323.334 1.00 39.87 ? 71  VAL LB CG2 1 
ATOM 30038 N N   . ALA LA 2 72  ? 388.090 326.563 327.386 1.00 37.66 ? 72  ALA LB N   1 
ATOM 30039 C CA  . ALA LA 2 72  ? 387.981 325.691 328.543 1.00 37.66 ? 72  ALA LB CA  1 
ATOM 30040 C C   . ALA LA 2 72  ? 387.944 326.514 329.819 1.00 37.66 ? 72  ALA LB C   1 
ATOM 30041 O O   . ALA LA 2 72  ? 388.606 327.548 329.919 1.00 37.66 ? 72  ALA LB O   1 
ATOM 30042 C CB  . ALA LA 2 72  ? 389.142 324.700 328.594 1.00 37.66 ? 72  ALA LB CB  1 
ATOM 30043 N N   . VAL LA 2 73  ? 387.147 326.051 330.781 1.00 35.65 ? 73  VAL LB N   1 
ATOM 30044 C CA  . VAL LA 2 73  ? 387.046 326.624 332.119 1.00 35.65 ? 73  VAL LB CA  1 
ATOM 30045 C C   . VAL LA 2 73  ? 387.208 325.489 333.116 1.00 35.65 ? 73  VAL LB C   1 
ATOM 30046 O O   . VAL LA 2 73  ? 386.492 324.487 333.026 1.00 35.65 ? 73  VAL LB O   1 
ATOM 30047 C CB  . VAL LA 2 73  ? 385.686 327.311 332.351 1.00 35.65 ? 73  VAL LB CB  1 
ATOM 30048 C CG1 . VAL LA 2 73  ? 385.600 327.861 333.756 1.00 35.65 ? 73  VAL LB CG1 1 
ATOM 30049 C CG2 . VAL LA 2 73  ? 385.413 328.380 331.330 1.00 35.65 ? 73  VAL LB CG2 1 
ATOM 30050 N N   . HIS LA 2 74  ? 388.122 325.640 334.072 1.00 35.91 ? 74  HIS LB N   1 
ATOM 30051 C CA  . HIS LA 2 74  ? 388.239 324.617 335.099 1.00 35.91 ? 74  HIS LB CA  1 
ATOM 30052 C C   . HIS LA 2 74  ? 388.793 325.214 336.382 1.00 35.91 ? 74  HIS LB C   1 
ATOM 30053 O O   . HIS LA 2 74  ? 389.564 326.173 336.355 1.00 35.91 ? 74  HIS LB O   1 
ATOM 30054 C CB  . HIS LA 2 74  ? 389.124 323.456 334.648 1.00 35.91 ? 74  HIS LB CB  1 
ATOM 30055 C CG  . HIS LA 2 74  ? 389.129 322.313 335.605 1.00 35.91 ? 74  HIS LB CG  1 
ATOM 30056 N ND1 . HIS LA 2 74  ? 388.055 321.464 335.752 1.00 35.91 ? 74  HIS LB ND1 1 
ATOM 30057 C CD2 . HIS LA 2 74  ? 390.053 321.908 336.503 1.00 35.91 ? 74  HIS LB CD2 1 
ATOM 30058 C CE1 . HIS LA 2 74  ? 388.330 320.565 336.679 1.00 35.91 ? 74  HIS LB CE1 1 
ATOM 30059 N NE2 . HIS LA 2 74  ? 389.538 320.812 337.150 1.00 35.91 ? 74  HIS LB NE2 1 
ATOM 30060 N N   . VAL LA 2 75  ? 388.377 324.635 337.509 1.00 33.62 ? 75  VAL LB N   1 
ATOM 30061 C CA  . VAL LA 2 75  ? 388.872 324.977 338.836 1.00 33.62 ? 75  VAL LB CA  1 
ATOM 30062 C C   . VAL LA 2 75  ? 389.429 323.714 339.470 1.00 33.62 ? 75  VAL LB C   1 
ATOM 30063 O O   . VAL LA 2 75  ? 388.751 322.683 339.499 1.00 33.62 ? 75  VAL LB O   1 
ATOM 30064 C CB  . VAL LA 2 75  ? 387.759 325.556 339.725 1.00 33.62 ? 75  VAL LB CB  1 
ATOM 30065 C CG1 . VAL LA 2 75  ? 388.297 325.898 341.096 1.00 33.62 ? 75  VAL LB CG1 1 
ATOM 30066 C CG2 . VAL LA 2 75  ? 387.136 326.755 339.078 1.00 33.62 ? 75  VAL LB CG2 1 
ATOM 30067 N N   . ILE LA 2 76  ? 390.655 323.788 339.975 1.00 32.38 ? 76  ILE LB N   1 
ATOM 30068 C CA  . ILE LA 2 76  ? 391.232 322.723 340.784 1.00 32.38 ? 76  ILE LB CA  1 
ATOM 30069 C C   . ILE LA 2 76  ? 391.271 323.218 342.226 1.00 32.38 ? 76  ILE LB C   1 
ATOM 30070 O O   . ILE LA 2 76  ? 391.990 324.181 342.523 1.00 32.38 ? 76  ILE LB O   1 
ATOM 30071 C CB  . ILE LA 2 76  ? 392.629 322.328 340.298 1.00 32.38 ? 76  ILE LB CB  1 
ATOM 30072 C CG1 . ILE LA 2 76  ? 392.557 321.697 338.919 1.00 32.38 ? 76  ILE LB CG1 1 
ATOM 30073 C CG2 . ILE LA 2 76  ? 393.246 321.357 341.250 1.00 32.38 ? 76  ILE LB CG2 1 
ATOM 30074 C CD1 . ILE LA 2 76  ? 393.900 321.500 338.296 1.00 32.38 ? 76  ILE LB CD1 1 
ATOM 30075 N N   . PRO LA 2 77  ? 390.517 322.613 343.146 1.00 30.31 ? 77  PRO LB N   1 
ATOM 30076 C CA  . PRO LA 2 77  ? 390.461 323.164 344.505 1.00 30.31 ? 77  PRO LB CA  1 
ATOM 30077 C C   . PRO LA 2 77  ? 391.716 322.922 345.310 1.00 30.31 ? 77  PRO LB C   1 
ATOM 30078 O O   . PRO LA 2 77  ? 392.035 323.725 346.190 1.00 30.31 ? 77  PRO LB O   1 
ATOM 30079 C CB  . PRO LA 2 77  ? 389.260 322.444 345.122 1.00 30.31 ? 77  PRO LB CB  1 
ATOM 30080 C CG  . PRO LA 2 77  ? 388.461 321.982 343.971 1.00 30.31 ? 77  PRO LB CG  1 
ATOM 30081 C CD  . PRO LA 2 77  ? 389.453 321.628 342.918 1.00 30.31 ? 77  PRO LB CD  1 
ATOM 30082 N N   . ARG LA 2 78  ? 392.429 321.828 345.059 1.00 32.57 ? 78  ARG LB N   1 
ATOM 30083 C CA  . ARG LA 2 78  ? 393.728 321.584 345.682 1.00 32.57 ? 78  ARG LB CA  1 
ATOM 30084 C C   . ARG LA 2 78  ? 394.647 321.000 344.622 1.00 32.57 ? 78  ARG LB C   1 
ATOM 30085 O O   . ARG LA 2 78  ? 394.576 319.798 344.327 1.00 32.57 ? 78  ARG LB O   1 
ATOM 30086 C CB  . ARG LA 2 78  ? 393.626 320.649 346.883 1.00 32.57 ? 78  ARG LB CB  1 
ATOM 30087 C CG  . ARG LA 2 78  ? 394.979 320.321 347.486 1.00 32.57 ? 78  ARG LB CG  1 
ATOM 30088 C CD  . ARG LA 2 78  ? 394.920 319.261 348.573 1.00 32.57 ? 78  ARG LB CD  1 
ATOM 30089 N NE  . ARG LA 2 78  ? 394.563 319.737 349.904 1.00 32.57 ? 78  ARG LB NE  1 
ATOM 30090 C CZ  . ARG LA 2 78  ? 395.455 320.180 350.787 1.00 32.57 ? 78  ARG LB CZ  1 
ATOM 30091 N NH1 . ARG LA 2 78  ? 396.737 320.221 350.471 1.00 32.57 ? 78  ARG LB NH1 1 
ATOM 30092 N NH2 . ARG LA 2 78  ? 395.080 320.581 351.984 1.00 32.57 ? 78  ARG LB NH2 1 
ATOM 30093 N N   . PRO LA 2 79  ? 395.499 321.811 344.011 1.00 33.67 ? 79  PRO LB N   1 
ATOM 30094 C CA  . PRO LA 2 79  ? 396.483 321.263 343.084 1.00 33.67 ? 79  PRO LB CA  1 
ATOM 30095 C C   . PRO LA 2 79  ? 397.624 320.603 343.831 1.00 33.67 ? 79  PRO LB C   1 
ATOM 30096 O O   . PRO LA 2 79  ? 398.001 321.011 344.930 1.00 33.67 ? 79  PRO LB O   1 
ATOM 30097 C CB  . PRO LA 2 79  ? 396.960 322.495 342.312 1.00 33.67 ? 79  PRO LB CB  1 
ATOM 30098 C CG  . PRO LA 2 79  ? 396.749 323.600 343.232 1.00 33.67 ? 79  PRO LB CG  1 
ATOM 30099 C CD  . PRO LA 2 79  ? 395.520 323.279 344.016 1.00 33.67 ? 79  PRO LB CD  1 
ATOM 30100 N N   . HIS LA 2 80  ? 398.167 319.561 343.211 1.00 35.72 ? 80  HIS LB N   1 
ATOM 30101 C CA  . HIS LA 2 80  ? 399.230 318.787 343.826 1.00 35.72 ? 80  HIS LB CA  1 
ATOM 30102 C C   . HIS LA 2 80  ? 400.517 319.606 343.851 1.00 35.72 ? 80  HIS LB C   1 
ATOM 30103 O O   . HIS LA 2 80  ? 400.706 320.526 343.055 1.00 35.72 ? 80  HIS LB O   1 
ATOM 30104 C CB  . HIS LA 2 80  ? 399.433 317.486 343.057 1.00 35.72 ? 80  HIS LB CB  1 
ATOM 30105 C CG  . HIS LA 2 80  ? 400.149 316.424 343.827 1.00 35.72 ? 80  HIS LB CG  1 
ATOM 30106 N ND1 . HIS LA 2 80  ? 401.521 316.356 343.911 1.00 35.72 ? 80  HIS LB ND1 1 
ATOM 30107 C CD2 . HIS LA 2 80  ? 399.677 315.365 344.522 1.00 35.72 ? 80  HIS LB CD2 1 
ATOM 30108 C CE1 . HIS LA 2 80  ? 401.863 315.311 344.643 1.00 35.72 ? 80  HIS LB CE1 1 
ATOM 30109 N NE2 . HIS LA 2 80  ? 400.762 314.694 345.026 1.00 35.72 ? 80  HIS LB NE2 1 
ATOM 30110 N N   . VAL LA 2 81  ? 401.400 319.272 344.794 1.00 35.98 ? 81  VAL LB N   1 
ATOM 30111 C CA  . VAL LA 2 81  ? 402.637 320.028 344.968 1.00 35.98 ? 81  VAL LB CA  1 
ATOM 30112 C C   . VAL LA 2 81  ? 403.577 319.828 343.779 1.00 35.98 ? 81  VAL LB C   1 
ATOM 30113 O O   . VAL LA 2 81  ? 404.320 320.746 343.400 1.00 35.98 ? 81  VAL LB O   1 
ATOM 30114 C CB  . VAL LA 2 81  ? 403.274 319.643 346.320 1.00 35.98 ? 81  VAL LB CB  1 
ATOM 30115 C CG1 . VAL LA 2 81  ? 403.570 318.158 346.393 1.00 35.98 ? 81  VAL LB CG1 1 
ATOM 30116 C CG2 . VAL LA 2 81  ? 404.530 320.456 346.606 1.00 35.98 ? 81  VAL LB CG2 1 
ATOM 30117 N N   . ASN LA 2 82  ? 403.508 318.670 343.123 1.00 38.06 ? 82  ASN LB N   1 
ATOM 30118 C CA  . ASN LA 2 82  ? 404.348 318.415 341.963 1.00 38.06 ? 82  ASN LB CA  1 
ATOM 30119 C C   . ASN LA 2 82  ? 403.879 319.210 340.754 1.00 38.06 ? 82  ASN LB C   1 
ATOM 30120 O O   . ASN LA 2 82  ? 404.697 319.559 339.896 1.00 38.06 ? 82  ASN LB O   1 
ATOM 30121 C CB  . ASN LA 2 82  ? 404.353 316.921 341.650 1.00 38.06 ? 82  ASN LB CB  1 
ATOM 30122 C CG  . ASN LA 2 82  ? 405.626 316.462 340.966 1.00 38.06 ? 82  ASN LB CG  1 
ATOM 30123 O OD1 . ASN LA 2 82  ? 405.900 315.266 340.909 1.00 38.06 ? 82  ASN LB OD1 1 
ATOM 30124 N ND2 . ASN LA 2 82  ? 406.417 317.400 340.462 1.00 38.06 ? 82  ASN LB ND2 1 
ATOM 30125 N N   . VAL LA 2 83  ? 402.580 319.508 340.682 1.00 37.42 ? 83  VAL LB N   1 
ATOM 30126 C CA  . VAL LA 2 83  ? 402.052 320.340 339.604 1.00 37.42 ? 83  VAL LB CA  1 
ATOM 30127 C C   . VAL LA 2 83  ? 402.615 321.748 339.695 1.00 37.42 ? 83  VAL LB C   1 
ATOM 30128 O O   . VAL LA 2 83  ? 403.135 322.292 338.715 1.00 37.42 ? 83  VAL LB O   1 
ATOM 30129 C CB  . VAL LA 2 83  ? 400.517 320.343 339.637 1.00 37.42 ? 83  VAL LB CB  1 
ATOM 30130 C CG1 . VAL LA 2 83  ? 399.968 321.399 338.724 1.00 37.42 ? 83  VAL LB CG1 1 
ATOM 30131 C CG2 . VAL LA 2 83  ? 400.024 319.012 339.194 1.00 37.42 ? 83  VAL LB CG2 1 
ATOM 30132 N N   . ASP LA 2 84  ? 402.558 322.345 340.881 1.00 39.78 ? 84  ASP LB N   1 
ATOM 30133 C CA  . ASP LA 2 84  ? 403.106 323.680 341.043 1.00 39.78 ? 84  ASP LB CA  1 
ATOM 30134 C C   . ASP LA 2 84  ? 404.625 323.684 341.020 1.00 39.78 ? 84  ASP LB C   1 
ATOM 30135 O O   . ASP LA 2 84  ? 405.223 324.734 340.771 1.00 39.78 ? 84  ASP LB O   1 
ATOM 30136 C CB  . ASP LA 2 84  ? 402.593 324.294 342.335 1.00 39.78 ? 84  ASP LB CB  1 
ATOM 30137 C CG  . ASP LA 2 84  ? 401.108 324.527 342.297 1.00 39.78 ? 84  ASP LB CG  1 
ATOM 30138 O OD1 . ASP LA 2 84  ? 400.578 324.724 341.185 1.00 39.78 ? 84  ASP LB OD1 1 
ATOM 30139 O OD2 . ASP LA 2 84  ? 400.473 324.508 343.370 1.00 39.78 ? 84  ASP LB OD2 1 
ATOM 30140 N N   . ALA LA 2 85  ? 405.263 322.542 341.263 1.00 37.99 ? 85  ALA LB N   1 
ATOM 30141 C CA  . ALA LA 2 85  ? 406.701 322.478 341.050 1.00 37.99 ? 85  ALA LB CA  1 
ATOM 30142 C C   . ALA LA 2 85  ? 407.050 322.440 339.570 1.00 37.99 ? 85  ALA LB C   1 
ATOM 30143 O O   . ALA LA 2 85  ? 408.053 323.033 339.162 1.00 37.99 ? 85  ALA LB O   1 
ATOM 30144 C CB  . ALA LA 2 85  ? 407.291 321.258 341.756 1.00 37.99 ? 85  ALA LB CB  1 
ATOM 30145 N N   . ALA LA 2 86  ? 406.237 321.772 338.753 1.00 36.79 ? 86  ALA LB N   1 
ATOM 30146 C CA  . ALA LA 2 86  ? 406.580 321.548 337.355 1.00 36.79 ? 86  ALA LB CA  1 
ATOM 30147 C C   . ALA LA 2 86  ? 405.897 322.505 336.394 1.00 36.79 ? 86  ALA LB C   1 
ATOM 30148 O O   . ALA LA 2 86  ? 406.494 322.866 335.377 1.00 36.79 ? 86  ALA LB O   1 
ATOM 30149 C CB  . ALA LA 2 86  ? 406.233 320.116 336.949 1.00 36.79 ? 86  ALA LB CB  1 
ATOM 30150 N N   . LEU LA 2 87  ? 404.679 322.922 336.678 1.00 36.44 ? 87  LEU LB N   1 
ATOM 30151 C CA  . LEU LA 2 87  ? 403.954 323.783 335.763 1.00 36.44 ? 87  LEU LB CA  1 
ATOM 30152 C C   . LEU LA 2 87  ? 403.931 325.222 336.268 1.00 36.44 ? 87  LEU LB C   1 
ATOM 30153 O O   . LEU LA 2 87  ? 403.834 325.449 337.477 1.00 36.44 ? 87  LEU LB O   1 
ATOM 30154 C CB  . LEU LA 2 87  ? 402.523 323.281 335.587 1.00 36.44 ? 87  LEU LB CB  1 
ATOM 30155 C CG  . LEU LA 2 87  ? 402.389 321.930 334.911 1.00 36.44 ? 87  LEU LB CG  1 
ATOM 30156 C CD1 . LEU LA 2 87  ? 400.944 321.502 334.885 1.00 36.44 ? 87  LEU LB CD1 1 
ATOM 30157 C CD2 . LEU LA 2 87  ? 402.916 322.042 333.529 1.00 36.44 ? 87  LEU LB CD2 1 
ATOM 30158 N N   . PRO LA 2 88  ? 404.019 326.215 335.376 1.00 36.21 ? 88  PRO LB N   1 
ATOM 30159 C CA  . PRO LA 2 88  ? 404.147 327.609 335.824 1.00 36.21 ? 88  PRO LB CA  1 
ATOM 30160 C C   . PRO LA 2 88  ? 402.843 328.241 336.277 1.00 36.21 ? 88  PRO LB C   1 
ATOM 30161 O O   . PRO LA 2 88  ? 402.147 328.883 335.486 1.00 36.21 ? 88  PRO LB O   1 
ATOM 30162 C CB  . PRO LA 2 88  ? 404.700 328.317 334.584 1.00 36.21 ? 88  PRO LB CB  1 
ATOM 30163 C CG  . PRO LA 2 88  ? 404.218 327.499 333.448 1.00 36.21 ? 88  PRO LB CG  1 
ATOM 30164 C CD  . PRO LA 2 88  ? 404.197 326.088 333.922 1.00 36.21 ? 88  PRO LB CD  1 
ATOM 30165 N N   . LEU LA 2 89  ? 402.490 328.073 337.546 1.00 35.90 ? 89  LEU LB N   1 
ATOM 30166 C CA  . LEU LA 2 89  ? 401.239 328.624 338.042 1.00 35.90 ? 89  LEU LB CA  1 
ATOM 30167 C C   . LEU LA 2 89  ? 401.437 329.608 339.187 1.00 35.90 ? 89  LEU LB C   1 
ATOM 30168 O O   . LEU LA 2 89  ? 400.606 329.683 340.089 1.00 35.90 ? 89  LEU LB O   1 
ATOM 30169 C CB  . LEU LA 2 89  ? 400.280 327.520 338.471 1.00 35.90 ? 89  LEU LB CB  1 
ATOM 30170 C CG  . LEU LA 2 89  ? 399.447 326.891 337.358 1.00 35.90 ? 89  LEU LB CG  1 
ATOM 30171 C CD1 . LEU LA 2 89  ? 398.912 327.977 336.470 1.00 35.90 ? 89  LEU LB CD1 1 
ATOM 30172 C CD2 . LEU LA 2 89  ? 400.155 325.851 336.565 1.00 35.90 ? 89  LEU LB CD2 1 
ATOM 30173 N N   . GLY LA 2 90  ? 402.519 330.376 339.163 1.00 38.06 ? 90  GLY LB N   1 
ATOM 30174 C CA  . GLY LA 2 90  ? 402.679 331.463 340.103 1.00 38.06 ? 90  GLY LB CA  1 
ATOM 30175 C C   . GLY LA 2 90  ? 402.996 331.063 341.524 1.00 38.06 ? 90  GLY LB C   1 
ATOM 30176 O O   . GLY LA 2 90  ? 403.025 331.937 342.397 1.00 38.06 ? 90  GLY LB O   1 
ATOM 30177 N N   . ARG LA 2 91  ? 403.215 329.780 341.794 1.00 40.26 ? 91  ARG LB N   1 
ATOM 30178 C CA  . ARG LA 2 91  ? 403.679 329.309 343.091 1.00 40.26 ? 91  ARG LB CA  1 
ATOM 30179 C C   . ARG LA 2 91  ? 404.911 328.436 342.936 1.00 40.26 ? 91  ARG LB C   1 
ATOM 30180 O O   . ARG LA 2 91  ? 405.041 327.397 343.581 1.00 40.26 ? 91  ARG LB O   1 
ATOM 30181 C CB  . ARG LA 2 91  ? 402.593 328.538 343.831 1.00 40.26 ? 91  ARG LB CB  1 
ATOM 30182 C CG  . ARG LA 2 91  ? 401.366 329.334 344.172 1.00 40.26 ? 91  ARG LB CG  1 
ATOM 30183 C CD  . ARG LA 2 91  ? 401.594 330.396 345.219 1.00 40.26 ? 91  ARG LB CD  1 
ATOM 30184 N NE  . ARG LA 2 91  ? 400.324 330.975 345.646 1.00 40.26 ? 91  ARG LB NE  1 
ATOM 30185 C CZ  . ARG LA 2 91  ? 399.746 332.022 345.071 1.00 40.26 ? 91  ARG LB CZ  1 
ATOM 30186 N NH1 . ARG LA 2 91  ? 400.322 332.618 344.041 1.00 40.26 ? 91  ARG LB NH1 1 
ATOM 30187 N NH2 . ARG LA 2 91  ? 398.591 332.476 345.528 1.00 40.26 ? 91  ARG LB NH2 1 
ATOM 30188 N N   . THR LA 2 92  ? 405.809 328.830 342.055 1.00 44.27 ? 92  THR LB N   1 
ATOM 30189 C CA  . THR LA 2 92  ? 407.105 328.182 341.964 1.00 44.27 ? 92  THR LB CA  1 
ATOM 30190 C C   . THR LA 2 92  ? 407.912 328.512 343.211 1.00 44.27 ? 92  THR LB C   1 
ATOM 30191 O O   . THR LA 2 92  ? 408.147 329.696 343.484 1.00 44.27 ? 92  THR LB O   1 
ATOM 30192 C CB  . THR LA 2 92  ? 407.843 328.648 340.721 1.00 44.27 ? 92  THR LB CB  1 
ATOM 30193 O OG1 . THR LA 2 92  ? 407.085 328.302 339.556 1.00 44.27 ? 92  THR LB OG1 1 
ATOM 30194 C CG2 . THR LA 2 92  ? 409.214 328.005 340.651 1.00 44.27 ? 92  THR LB CG2 1 
ATOM 30195 N N   . PRO LA 2 93  ? 408.341 327.517 344.003 1.00 45.88 ? 93  PRO LB N   1 
ATOM 30196 C CA  . PRO LA 2 93  ? 409.023 327.752 345.281 1.00 45.88 ? 93  PRO LB CA  1 
ATOM 30197 C C   . PRO LA 2 93  ? 410.421 328.344 345.123 1.00 45.88 ? 93  PRO LB C   1 
ATOM 30198 O O   . PRO LA 2 93  ? 410.989 328.256 344.036 1.00 45.88 ? 93  PRO LB O   1 
ATOM 30199 C CB  . PRO LA 2 93  ? 409.103 326.353 345.897 1.00 45.88 ? 93  PRO LB CB  1 
ATOM 30200 C CG  . PRO LA 2 93  ? 408.058 325.559 345.192 1.00 45.88 ? 93  PRO LB CG  1 
ATOM 30201 C CD  . PRO LA 2 93  ? 408.058 326.089 343.798 1.00 45.88 ? 93  PRO LB CD  1 
ATOM 30202 N N   . ALA MA 2 2   ? 392.446 352.409 335.752 1.00 48.53 ? 2   ALA LC N   1 
ATOM 30203 C CA  . ALA MA 2 2   ? 392.457 353.864 335.660 1.00 48.53 ? 2   ALA LC CA  1 
ATOM 30204 C C   . ALA MA 2 2   ? 391.818 354.324 334.361 1.00 48.53 ? 2   ALA LC C   1 
ATOM 30205 O O   . ALA MA 2 2   ? 390.617 354.578 334.297 1.00 48.53 ? 2   ALA LC O   1 
ATOM 30206 C CB  . ALA MA 2 2   ? 393.877 354.392 335.768 1.00 48.53 ? 2   ALA LC CB  1 
ATOM 30207 N N   . ASP MA 2 3   ? 392.642 354.436 333.327 1.00 44.67 ? 3   ASP LC N   1 
ATOM 30208 C CA  . ASP MA 2 3   ? 392.145 354.787 332.009 1.00 44.67 ? 3   ASP LC CA  1 
ATOM 30209 C C   . ASP MA 2 3   ? 391.367 353.620 331.424 1.00 44.67 ? 3   ASP LC C   1 
ATOM 30210 O O   . ASP MA 2 3   ? 391.781 352.466 331.538 1.00 44.67 ? 3   ASP LC O   1 
ATOM 30211 C CB  . ASP MA 2 3   ? 393.310 355.148 331.098 1.00 44.67 ? 3   ASP LC CB  1 
ATOM 30212 C CG  . ASP MA 2 3   ? 394.034 356.389 331.550 1.00 44.67 ? 3   ASP LC CG  1 
ATOM 30213 O OD1 . ASP MA 2 3   ? 393.385 357.272 332.145 1.00 44.67 ? 3   ASP LC OD1 1 
ATOM 30214 O OD2 . ASP MA 2 3   ? 395.257 356.477 331.319 1.00 44.67 ? 3   ASP LC OD2 1 
ATOM 30215 N N   . ALA MA 2 4   ? 390.230 353.928 330.806 1.00 37.92 ? 4   ALA LC N   1 
ATOM 30216 C CA  . ALA MA 2 4   ? 389.420 352.921 330.141 1.00 37.92 ? 4   ALA LC CA  1 
ATOM 30217 C C   . ALA MA 2 4   ? 390.172 352.309 328.969 1.00 37.92 ? 4   ALA LC C   1 
ATOM 30218 O O   . ALA MA 2 4   ? 391.073 352.912 328.389 1.00 37.92 ? 4   ALA LC O   1 
ATOM 30219 C CB  . ALA MA 2 4   ? 388.109 353.519 329.647 1.00 37.92 ? 4   ALA LC CB  1 
ATOM 30220 N N   . LEU MA 2 5   ? 389.766 351.102 328.606 1.00 36.61 ? 5   LEU LC N   1 
ATOM 30221 C CA  . LEU MA 2 5   ? 390.555 350.226 327.759 1.00 36.61 ? 5   LEU LC CA  1 
ATOM 30222 C C   . LEU MA 2 5   ? 389.749 349.780 326.555 1.00 36.61 ? 5   LEU LC C   1 
ATOM 30223 O O   . LEU MA 2 5   ? 388.611 349.336 326.706 1.00 36.61 ? 5   LEU LC O   1 
ATOM 30224 C CB  . LEU MA 2 5   ? 390.997 349.009 328.555 1.00 36.61 ? 5   LEU LC CB  1 
ATOM 30225 C CG  . LEU MA 2 5   ? 391.843 348.007 327.806 1.00 36.61 ? 5   LEU LC CG  1 
ATOM 30226 C CD1 . LEU MA 2 5   ? 393.077 348.720 327.414 1.00 36.61 ? 5   LEU LC CD1 1 
ATOM 30227 C CD2 . LEU MA 2 5   ? 392.160 346.865 328.722 1.00 36.61 ? 5   LEU LC CD2 1 
ATOM 30228 N N   . GLY MA 2 6   ? 390.338 349.865 325.377 1.00 35.54 ? 6   GLY LC N   1 
ATOM 30229 C CA  . GLY MA 2 6   ? 389.711 349.347 324.173 1.00 35.54 ? 6   GLY LC CA  1 
ATOM 30230 C C   . GLY MA 2 6   ? 390.682 348.478 323.411 1.00 35.54 ? 6   GLY LC C   1 
ATOM 30231 O O   . GLY MA 2 6   ? 391.876 348.757 323.368 1.00 35.54 ? 6   GLY LC O   1 
ATOM 30232 N N   . MET MA 2 7   ? 390.159 347.416 322.817 1.00 36.50 ? 7   MET LC N   1 
ATOM 30233 C CA  . MET MA 2 7   ? 390.972 346.441 322.112 1.00 36.50 ? 7   MET LC CA  1 
ATOM 30234 C C   . MET MA 2 7   ? 390.341 346.109 320.776 1.00 36.50 ? 7   MET LC C   1 
ATOM 30235 O O   . MET MA 2 7   ? 389.127 345.917 320.687 1.00 36.50 ? 7   MET LC O   1 
ATOM 30236 C CB  . MET MA 2 7   ? 391.113 345.164 322.910 1.00 36.50 ? 7   MET LC CB  1 
ATOM 30237 C CG  . MET MA 2 7   ? 391.969 345.283 324.117 1.00 36.50 ? 7   MET LC CG  1 
ATOM 30238 S SD  . MET MA 2 7   ? 391.987 343.747 325.018 1.00 36.50 ? 7   MET LC SD  1 
ATOM 30239 C CE  . MET MA 2 7   ? 393.166 344.198 326.262 1.00 36.50 ? 7   MET LC CE  1 
ATOM 30240 N N   . ILE MA 2 8   ? 391.169 346.031 319.743 1.00 36.69 ? 8   ILE LC N   1 
ATOM 30241 C CA  . ILE MA 2 8   ? 390.755 345.536 318.438 1.00 36.69 ? 8   ILE LC CA  1 
ATOM 30242 C C   . ILE MA 2 8   ? 391.662 344.364 318.122 1.00 36.69 ? 8   ILE LC C   1 
ATOM 30243 O O   . ILE MA 2 8   ? 392.866 344.549 317.922 1.00 36.69 ? 8   ILE LC O   1 
ATOM 30244 C CB  . ILE MA 2 8   ? 390.866 346.599 317.342 1.00 36.69 ? 8   ILE LC CB  1 
ATOM 30245 C CG1 . ILE MA 2 8   ? 390.113 347.860 317.724 1.00 36.69 ? 8   ILE LC CG1 1 
ATOM 30246 C CG2 . ILE MA 2 8   ? 390.331 346.059 316.043 1.00 36.69 ? 8   ILE LC CG2 1 
ATOM 30247 C CD1 . ILE MA 2 8   ? 388.664 347.675 317.908 1.00 36.69 ? 8   ILE LC CD1 1 
ATOM 30248 N N   . GLU MA 2 9   ? 391.110 343.165 318.074 1.00 39.77 ? 9   GLU LC N   1 
ATOM 30249 C CA  . GLU MA 2 9   ? 391.887 342.009 317.665 1.00 39.77 ? 9   GLU LC CA  1 
ATOM 30250 C C   . GLU MA 2 9   ? 391.639 341.731 316.194 1.00 39.77 ? 9   GLU LC C   1 
ATOM 30251 O O   . GLU MA 2 9   ? 390.490 341.610 315.765 1.00 39.77 ? 9   GLU LC O   1 
ATOM 30252 C CB  . GLU MA 2 9   ? 391.547 340.778 318.490 1.00 39.77 ? 9   GLU LC CB  1 
ATOM 30253 C CG  . GLU MA 2 9   ? 392.422 339.617 318.129 1.00 39.77 ? 9   GLU LC CG  1 
ATOM 30254 C CD  . GLU MA 2 9   ? 392.166 338.406 318.972 1.00 39.77 ? 9   GLU LC CD  1 
ATOM 30255 O OE1 . GLU MA 2 9   ? 391.286 338.472 319.851 1.00 39.77 ? 9   GLU LC OE1 1 
ATOM 30256 O OE2 . GLU MA 2 9   ? 392.841 337.381 318.752 1.00 39.77 ? 9   GLU LC OE2 1 
ATOM 30257 N N   . VAL MA 2 10  ? 392.716 341.644 315.424 1.00 37.89 ? 10  VAL LC N   1 
ATOM 30258 C CA  . VAL MA 2 10  ? 392.652 341.353 314.001 1.00 37.89 ? 10  VAL LC CA  1 
ATOM 30259 C C   . VAL MA 2 10  ? 393.543 340.152 313.724 1.00 37.89 ? 10  VAL LC C   1 
ATOM 30260 O O   . VAL MA 2 10  ? 394.654 340.054 314.255 1.00 37.89 ? 10  VAL LC O   1 
ATOM 30261 C CB  . VAL MA 2 10  ? 393.089 342.572 313.160 1.00 37.89 ? 10  VAL LC CB  1 
ATOM 30262 C CG1 . VAL MA 2 10  ? 393.092 342.257 311.684 1.00 37.89 ? 10  VAL LC CG1 1 
ATOM 30263 C CG2 . VAL MA 2 10  ? 392.176 343.744 313.407 1.00 37.89 ? 10  VAL LC CG2 1 
ATOM 30264 N N   . ARG MA 2 11  ? 393.042 339.221 312.914 1.00 39.08 ? 11  ARG LC N   1 
ATOM 30265 C CA  . ARG MA 2 11  ? 393.865 338.151 312.360 1.00 39.08 ? 11  ARG LC CA  1 
ATOM 30266 C C   . ARG MA 2 11  ? 394.692 338.741 311.221 1.00 39.08 ? 11  ARG LC C   1 
ATOM 30267 O O   . ARG MA 2 11  ? 394.362 338.637 310.038 1.00 39.08 ? 11  ARG LC O   1 
ATOM 30268 C CB  . ARG MA 2 11  ? 392.993 337.001 311.888 1.00 39.08 ? 11  ARG LC CB  1 
ATOM 30269 C CG  . ARG MA 2 11  ? 393.756 335.768 311.487 1.00 39.08 ? 11  ARG LC CG  1 
ATOM 30270 C CD  . ARG MA 2 11  ? 392.804 334.660 311.133 1.00 39.08 ? 11  ARG LC CD  1 
ATOM 30271 N NE  . ARG MA 2 11  ? 393.514 333.428 310.837 1.00 39.08 ? 11  ARG LC NE  1 
ATOM 30272 C CZ  . ARG MA 2 11  ? 392.912 332.294 310.507 1.00 39.08 ? 11  ARG LC CZ  1 
ATOM 30273 N NH1 . ARG MA 2 11  ? 391.590 332.249 310.429 1.00 39.08 ? 11  ARG LC NH1 1 
ATOM 30274 N NH2 . ARG MA 2 11  ? 393.628 331.210 310.254 1.00 39.08 ? 11  ARG LC NH2 1 
ATOM 30275 N N   . GLY MA 2 12  ? 395.788 339.391 311.595 1.00 36.76 ? 12  GLY LC N   1 
ATOM 30276 C CA  . GLY MA 2 12  ? 396.632 340.046 310.619 1.00 36.76 ? 12  GLY LC CA  1 
ATOM 30277 C C   . GLY MA 2 12  ? 397.198 341.371 311.080 1.00 36.76 ? 12  GLY LC C   1 
ATOM 30278 O O   . GLY MA 2 12  ? 396.492 342.184 311.678 1.00 36.76 ? 12  GLY LC O   1 
ATOM 30279 N N   . PHE MA 2 13  ? 398.478 341.596 310.792 1.00 34.54 ? 13  PHE LC N   1 
ATOM 30280 C CA  . PHE MA 2 13  ? 399.149 342.827 311.188 1.00 34.54 ? 13  PHE LC CA  1 
ATOM 30281 C C   . PHE MA 2 13  ? 398.630 344.035 310.417 1.00 34.54 ? 13  PHE LC C   1 
ATOM 30282 O O   . PHE MA 2 13  ? 398.633 345.151 310.946 1.00 34.54 ? 13  PHE LC O   1 
ATOM 30283 C CB  . PHE MA 2 13  ? 400.650 342.651 310.979 1.00 34.54 ? 13  PHE LC CB  1 
ATOM 30284 C CG  . PHE MA 2 13  ? 401.476 343.800 311.437 1.00 34.54 ? 13  PHE LC CG  1 
ATOM 30285 C CD1 . PHE MA 2 13  ? 401.702 344.007 312.778 1.00 34.54 ? 13  PHE LC CD1 1 
ATOM 30286 C CD2 . PHE MA 2 13  ? 402.070 344.644 310.524 1.00 34.54 ? 13  PHE LC CD2 1 
ATOM 30287 C CE1 . PHE MA 2 13  ? 402.478 345.059 313.207 1.00 34.54 ? 13  PHE LC CE1 1 
ATOM 30288 C CE2 . PHE MA 2 13  ? 402.849 345.693 310.945 1.00 34.54 ? 13  PHE LC CE2 1 
ATOM 30289 C CZ  . PHE MA 2 13  ? 403.050 345.902 312.288 1.00 34.54 ? 13  PHE LC CZ  1 
ATOM 30290 N N   . VAL MA 2 14  ? 398.151 343.825 309.190 1.00 34.52 ? 14  VAL LC N   1 
ATOM 30291 C CA  . VAL MA 2 14  ? 397.721 344.928 308.335 1.00 34.52 ? 14  VAL LC CA  1 
ATOM 30292 C C   . VAL MA 2 14  ? 396.438 345.554 308.861 1.00 34.52 ? 14  VAL LC C   1 
ATOM 30293 O O   . VAL MA 2 14  ? 396.346 346.778 309.027 1.00 34.52 ? 14  VAL LC O   1 
ATOM 30294 C CB  . VAL MA 2 14  ? 397.544 344.432 306.894 1.00 34.52 ? 14  VAL LC CB  1 
ATOM 30295 C CG1 . VAL MA 2 14  ? 396.947 345.506 306.047 1.00 34.52 ? 14  VAL LC CG1 1 
ATOM 30296 C CG2 . VAL MA 2 14  ? 398.865 344.025 306.346 1.00 34.52 ? 14  VAL LC CG2 1 
ATOM 30297 N N   . GLY MA 2 15  ? 395.430 344.723 309.126 1.00 34.94 ? 15  GLY LC N   1 
ATOM 30298 C CA  . GLY MA 2 15  ? 394.194 345.226 309.693 1.00 34.94 ? 15  GLY LC CA  1 
ATOM 30299 C C   . GLY MA 2 15  ? 394.376 345.800 311.079 1.00 34.94 ? 15  GLY LC C   1 
ATOM 30300 O O   . GLY MA 2 15  ? 393.674 346.735 311.463 1.00 34.94 ? 15  GLY LC O   1 
ATOM 30301 N N   . MET MA 2 16  ? 395.356 345.291 311.822 1.00 34.80 ? 16  MET LC N   1 
ATOM 30302 C CA  . MET MA 2 16  ? 395.633 345.829 313.145 1.00 34.80 ? 16  MET LC CA  1 
ATOM 30303 C C   . MET MA 2 16  ? 396.252 347.212 313.058 1.00 34.80 ? 16  MET LC C   1 
ATOM 30304 O O   . MET MA 2 16  ? 395.918 348.084 313.861 1.00 34.80 ? 16  MET LC O   1 
ATOM 30305 C CB  . MET MA 2 16  ? 396.546 344.879 313.905 1.00 34.80 ? 16  MET LC CB  1 
ATOM 30306 C CG  . MET MA 2 16  ? 396.752 345.179 315.372 1.00 34.80 ? 16  MET LC CG  1 
ATOM 30307 S SD  . MET MA 2 16  ? 398.092 346.313 315.763 1.00 34.80 ? 16  MET LC SD  1 
ATOM 30308 C CE  . MET MA 2 16  ? 399.470 345.309 315.281 1.00 34.80 ? 16  MET LC CE  1 
ATOM 30309 N N   . VAL MA 2 17  ? 397.155 347.439 312.101 1.00 32.86 ? 17  VAL LC N   1 
ATOM 30310 C CA  . VAL MA 2 17  ? 397.730 348.777 311.989 1.00 32.86 ? 17  VAL LC CA  1 
ATOM 30311 C C   . VAL MA 2 17  ? 396.709 349.753 311.422 1.00 32.86 ? 17  VAL LC C   1 
ATOM 30312 O O   . VAL MA 2 17  ? 396.670 350.919 311.829 1.00 32.86 ? 17  VAL LC O   1 
ATOM 30313 C CB  . VAL MA 2 17  ? 399.030 348.735 311.170 1.00 32.86 ? 17  VAL LC CB  1 
ATOM 30314 C CG1 . VAL MA 2 17  ? 399.597 350.119 310.953 1.00 32.86 ? 17  VAL LC CG1 1 
ATOM 30315 C CG2 . VAL MA 2 17  ? 400.045 347.931 311.917 1.00 32.86 ? 17  VAL LC CG2 1 
ATOM 30316 N N   . GLU MA 2 18  ? 395.813 349.285 310.548 1.00 34.77 ? 18  GLU LC N   1 
ATOM 30317 C CA  . GLU MA 2 18  ? 394.729 350.154 310.090 1.00 34.77 ? 18  GLU LC CA  1 
ATOM 30318 C C   . GLU MA 2 18  ? 393.780 350.526 311.224 1.00 34.77 ? 18  GLU LC C   1 
ATOM 30319 O O   . GLU MA 2 18  ? 393.383 351.693 311.346 1.00 34.77 ? 18  GLU LC O   1 
ATOM 30320 C CB  . GLU MA 2 18  ? 393.969 349.494 308.947 1.00 34.77 ? 18  GLU LC CB  1 
ATOM 30321 C CG  . GLU MA 2 18  ? 392.705 350.230 308.534 1.00 34.77 ? 18  GLU LC CG  1 
ATOM 30322 C CD  . GLU MA 2 18  ? 392.948 351.636 308.010 1.00 34.77 ? 18  GLU LC CD  1 
ATOM 30323 O OE1 . GLU MA 2 18  ? 394.024 351.912 307.452 1.00 34.77 ? 18  GLU LC OE1 1 
ATOM 30324 O OE2 . GLU MA 2 18  ? 392.048 352.484 308.159 1.00 34.77 ? 18  GLU LC OE2 1 
ATOM 30325 N N   . ALA MA 2 19  ? 393.447 349.566 312.088 1.00 33.79 ? 19  ALA LC N   1 
ATOM 30326 C CA  . ALA MA 2 19  ? 392.626 349.871 313.253 1.00 33.79 ? 19  ALA LC CA  1 
ATOM 30327 C C   . ALA MA 2 19  ? 393.349 350.800 314.214 1.00 33.79 ? 19  ALA LC C   1 
ATOM 30328 O O   . ALA MA 2 19  ? 392.754 351.754 314.721 1.00 33.79 ? 19  ALA LC O   1 
ATOM 30329 C CB  . ALA MA 2 19  ? 392.230 348.584 313.967 1.00 33.79 ? 19  ALA LC CB  1 
ATOM 30330 N N   . ALA MA 2 20  ? 394.637 350.562 314.449 1.00 33.01 ? 20  ALA LC N   1 
ATOM 30331 C CA  . ALA MA 2 20  ? 395.393 351.389 315.375 1.00 33.01 ? 20  ALA LC CA  1 
ATOM 30332 C C   . ALA MA 2 20  ? 395.641 352.783 314.834 1.00 33.01 ? 20  ALA LC C   1 
ATOM 30333 O O   . ALA MA 2 20  ? 395.934 353.692 315.610 1.00 33.01 ? 20  ALA LC O   1 
ATOM 30334 C CB  . ALA MA 2 20  ? 396.723 350.726 315.709 1.00 33.01 ? 20  ALA LC CB  1 
ATOM 30335 N N   . ASP MA 2 21  ? 395.542 352.966 313.524 1.00 34.01 ? 21  ASP LC N   1 
ATOM 30336 C CA  . ASP MA 2 21  ? 395.642 354.300 312.957 1.00 34.01 ? 21  ASP LC CA  1 
ATOM 30337 C C   . ASP MA 2 21  ? 394.309 355.029 313.031 1.00 34.01 ? 21  ASP LC C   1 
ATOM 30338 O O   . ASP MA 2 21  ? 394.256 356.208 313.405 1.00 34.01 ? 21  ASP LC O   1 
ATOM 30339 C CB  . ASP MA 2 21  ? 396.130 354.201 311.520 1.00 34.01 ? 21  ASP LC CB  1 
ATOM 30340 C CG  . ASP MA 2 21  ? 396.315 355.537 310.886 1.00 34.01 ? 21  ASP LC CG  1 
ATOM 30341 O OD1 . ASP MA 2 21  ? 397.260 356.250 311.271 1.00 34.01 ? 21  ASP LC OD1 1 
ATOM 30342 O OD2 . ASP MA 2 21  ? 395.519 355.870 309.987 1.00 34.01 ? 21  ASP LC OD2 1 
ATOM 30343 N N   . ALA MA 2 22  ? 393.217 354.338 312.700 1.00 34.04 ? 22  ALA LC N   1 
ATOM 30344 C CA  . ALA MA 2 22  ? 391.918 354.997 312.717 1.00 34.04 ? 22  ALA LC CA  1 
ATOM 30345 C C   . ALA MA 2 22  ? 391.445 355.298 314.129 1.00 34.04 ? 22  ALA LC C   1 
ATOM 30346 O O   . ALA MA 2 22  ? 390.693 356.256 314.329 1.00 34.04 ? 22  ALA LC O   1 
ATOM 30347 C CB  . ALA MA 2 22  ? 390.883 354.147 312.001 1.00 34.04 ? 22  ALA LC CB  1 
ATOM 30348 N N   . MET MA 2 23  ? 391.880 354.514 315.117 1.00 33.97 ? 23  MET LC N   1 
ATOM 30349 C CA  . MET MA 2 23  ? 391.488 354.797 316.492 1.00 33.97 ? 23  MET LC CA  1 
ATOM 30350 C C   . MET MA 2 23  ? 392.133 356.075 317.003 1.00 33.97 ? 23  MET LC C   1 
ATOM 30351 O O   . MET MA 2 23  ? 391.465 356.908 317.619 1.00 33.97 ? 23  MET LC O   1 
ATOM 30352 C CB  . MET MA 2 23  ? 391.837 353.625 317.403 1.00 33.97 ? 23  MET LC CB  1 
ATOM 30353 C CG  . MET MA 2 23  ? 390.911 352.443 317.269 1.00 33.97 ? 23  MET LC CG  1 
ATOM 30354 S SD  . MET MA 2 23  ? 391.261 351.189 318.493 1.00 33.97 ? 23  MET LC SD  1 
ATOM 30355 C CE  . MET MA 2 23  ? 392.731 350.458 317.813 1.00 33.97 ? 23  MET LC CE  1 
ATOM 30356 N N   . VAL MA 2 24  ? 393.425 356.260 316.746 1.00 32.49 ? 24  VAL LC N   1 
ATOM 30357 C CA  . VAL MA 2 24  ? 394.058 357.482 317.215 1.00 32.49 ? 24  VAL LC CA  1 
ATOM 30358 C C   . VAL MA 2 24  ? 393.703 358.678 316.344 1.00 32.49 ? 24  VAL LC C   1 
ATOM 30359 O O   . VAL MA 2 24  ? 393.802 359.818 316.812 1.00 32.49 ? 24  VAL LC O   1 
ATOM 30360 C CB  . VAL MA 2 24  ? 395.580 357.311 317.320 1.00 32.49 ? 24  VAL LC CB  1 
ATOM 30361 C CG1 . VAL MA 2 24  ? 395.901 356.229 318.312 1.00 32.49 ? 24  VAL LC CG1 1 
ATOM 30362 C CG2 . VAL MA 2 24  ? 396.176 356.975 315.988 1.00 32.49 ? 24  VAL LC CG2 1 
ATOM 30363 N N   . LYS MA 2 25  ? 393.271 358.465 315.099 1.00 33.69 ? 25  LYS LC N   1 
ATOM 30364 C CA  . LYS MA 2 25  ? 392.804 359.598 314.310 1.00 33.69 ? 25  LYS LC CA  1 
ATOM 30365 C C   . LYS MA 2 25  ? 391.347 359.952 314.563 1.00 33.69 ? 25  LYS LC C   1 
ATOM 30366 O O   . LYS MA 2 25  ? 390.927 361.054 314.202 1.00 33.69 ? 25  LYS LC O   1 
ATOM 30367 C CB  . LYS MA 2 25  ? 392.981 359.332 312.822 1.00 33.69 ? 25  LYS LC CB  1 
ATOM 30368 C CG  . LYS MA 2 25  ? 394.395 359.398 312.335 1.00 33.69 ? 25  LYS LC CG  1 
ATOM 30369 C CD  . LYS MA 2 25  ? 394.406 359.150 310.854 1.00 33.69 ? 25  LYS LC CD  1 
ATOM 30370 C CE  . LYS MA 2 25  ? 395.798 359.184 310.319 1.00 33.69 ? 25  LYS LC CE  1 
ATOM 30371 N NZ  . LYS MA 2 25  ? 395.818 358.851 308.873 1.00 33.69 ? 25  LYS LC NZ  1 
ATOM 30372 N N   . ALA MA 2 26  ? 390.561 359.054 315.156 1.00 33.37 ? 26  ALA LC N   1 
ATOM 30373 C CA  . ALA MA 2 26  ? 389.144 359.346 315.326 1.00 33.37 ? 26  ALA LC CA  1 
ATOM 30374 C C   . ALA MA 2 26  ? 388.878 360.159 316.583 1.00 33.37 ? 26  ALA LC C   1 
ATOM 30375 O O   . ALA MA 2 26  ? 388.089 361.106 316.551 1.00 33.37 ? 26  ALA LC O   1 
ATOM 30376 C CB  . ALA MA 2 26  ? 388.338 358.051 315.351 1.00 33.37 ? 26  ALA LC CB  1 
ATOM 30377 N N   . ALA MA 2 27  ? 389.513 359.811 317.696 1.00 31.98 ? 27  ALA LC N   1 
ATOM 30378 C CA  . ALA MA 2 27  ? 389.389 360.578 318.926 1.00 31.98 ? 27  ALA LC CA  1 
ATOM 30379 C C   . ALA MA 2 27  ? 390.772 360.666 319.549 1.00 31.98 ? 27  ALA LC C   1 
ATOM 30380 O O   . ALA MA 2 27  ? 391.780 360.384 318.899 1.00 31.98 ? 27  ALA LC O   1 
ATOM 30381 C CB  . ALA MA 2 27  ? 388.354 359.949 319.861 1.00 31.98 ? 27  ALA LC CB  1 
ATOM 30382 N N   . LYS MA 2 28  ? 390.840 361.080 320.811 1.00 33.17 ? 28  LYS LC N   1 
ATOM 30383 C CA  . LYS MA 2 28  ? 392.123 361.203 321.503 1.00 33.17 ? 28  LYS LC CA  1 
ATOM 30384 C C   . LYS MA 2 28  ? 392.282 360.007 322.432 1.00 33.17 ? 28  LYS LC C   1 
ATOM 30385 O O   . LYS MA 2 28  ? 391.850 360.025 323.584 1.00 33.17 ? 28  LYS LC O   1 
ATOM 30386 C CB  . LYS MA 2 28  ? 392.231 362.514 322.267 1.00 33.17 ? 28  LYS LC CB  1 
ATOM 30387 C CG  . LYS MA 2 28  ? 393.600 362.718 322.888 1.00 33.17 ? 28  LYS LC CG  1 
ATOM 30388 C CD  . LYS MA 2 28  ? 393.729 364.071 323.540 1.00 33.17 ? 28  LYS LC CD  1 
ATOM 30389 C CE  . LYS MA 2 28  ? 392.961 364.121 324.843 1.00 33.17 ? 28  LYS LC CE  1 
ATOM 30390 N NZ  . LYS MA 2 28  ? 393.203 365.395 325.569 1.00 33.17 ? 28  LYS LC NZ  1 
ATOM 30391 N N   . VAL MA 2 29  ? 392.897 358.950 321.912 1.00 34.12 ? 29  VAL LC N   1 
ATOM 30392 C CA  . VAL MA 2 29  ? 393.259 357.780 322.692 1.00 34.12 ? 29  VAL LC CA  1 
ATOM 30393 C C   . VAL MA 2 29  ? 394.756 357.555 322.542 1.00 34.12 ? 29  VAL LC C   1 
ATOM 30394 O O   . VAL MA 2 29  ? 395.396 358.057 321.618 1.00 34.12 ? 29  VAL LC O   1 
ATOM 30395 C CB  . VAL MA 2 29  ? 392.476 356.532 322.261 1.00 34.12 ? 29  VAL LC CB  1 
ATOM 30396 C CG1 . VAL MA 2 29  ? 391.013 356.760 322.439 1.00 34.12 ? 29  VAL LC CG1 1 
ATOM 30397 C CG2 . VAL MA 2 29  ? 392.759 356.223 320.831 1.00 34.12 ? 29  VAL LC CG2 1 
ATOM 30398 N N   . GLU MA 2 30  ? 395.316 356.803 323.478 1.00 38.42 ? 30  GLU LC N   1 
ATOM 30399 C CA  . GLU MA 2 30  ? 396.740 356.503 323.490 1.00 38.42 ? 30  GLU LC CA  1 
ATOM 30400 C C   . GLU MA 2 30  ? 396.947 355.060 323.073 1.00 38.42 ? 30  GLU LC C   1 
ATOM 30401 O O   . GLU MA 2 30  ? 396.395 354.148 323.694 1.00 38.42 ? 30  GLU LC O   1 
ATOM 30402 C CB  . GLU MA 2 30  ? 397.344 356.734 324.871 1.00 38.42 ? 30  GLU LC CB  1 
ATOM 30403 C CG  . GLU MA 2 30  ? 398.824 356.423 324.926 1.00 38.42 ? 30  GLU LC CG  1 
ATOM 30404 C CD  . GLU MA 2 30  ? 399.407 356.595 326.308 1.00 38.42 ? 30  GLU LC CD  1 
ATOM 30405 O OE1 . GLU MA 2 30  ? 398.653 356.962 327.232 1.00 38.42 ? 30  GLU LC OE1 1 
ATOM 30406 O OE2 . GLU MA 2 30  ? 400.617 356.350 326.474 1.00 38.42 ? 30  GLU LC OE2 1 
ATOM 30407 N N   . LEU MA 2 31  ? 397.747 354.853 322.035 1.00 36.17 ? 31  LEU LC N   1 
ATOM 30408 C CA  . LEU MA 2 31  ? 398.105 353.509 321.602 1.00 36.17 ? 31  LEU LC CA  1 
ATOM 30409 C C   . LEU MA 2 31  ? 399.291 353.048 322.436 1.00 36.17 ? 31  LEU LC C   1 
ATOM 30410 O O   . LEU MA 2 31  ? 400.396 353.577 322.298 1.00 36.17 ? 31  LEU LC O   1 
ATOM 30411 C CB  . LEU MA 2 31  ? 398.438 353.504 320.117 1.00 36.17 ? 31  LEU LC CB  1 
ATOM 30412 C CG  . LEU MA 2 31  ? 398.668 352.142 319.483 1.00 36.17 ? 31  LEU LC CG  1 
ATOM 30413 C CD1 . LEU MA 2 31  ? 397.395 351.348 319.513 1.00 36.17 ? 31  LEU LC CD1 1 
ATOM 30414 C CD2 . LEU MA 2 31  ? 399.147 352.306 318.071 1.00 36.17 ? 31  LEU LC CD2 1 
ATOM 30415 N N   . ILE MA 2 32  ? 399.068 352.068 323.311 1.00 37.71 ? 32  ILE LC N   1 
ATOM 30416 C CA  . ILE MA 2 32  ? 400.110 351.663 324.245 1.00 37.71 ? 32  ILE LC CA  1 
ATOM 30417 C C   . ILE MA 2 32  ? 400.952 350.505 323.735 1.00 37.71 ? 32  ILE LC C   1 
ATOM 30418 O O   . ILE MA 2 32  ? 401.961 350.164 324.367 1.00 37.71 ? 32  ILE LC O   1 
ATOM 30419 C CB  . ILE MA 2 32  ? 399.499 351.325 325.616 1.00 37.71 ? 32  ILE LC CB  1 
ATOM 30420 C CG1 . ILE MA 2 32  ? 398.452 350.215 325.523 1.00 37.71 ? 32  ILE LC CG1 1 
ATOM 30421 C CG2 . ILE MA 2 32  ? 398.871 352.553 326.220 1.00 37.71 ? 32  ILE LC CG2 1 
ATOM 30422 C CD1 . ILE MA 2 32  ? 398.944 348.816 325.903 1.00 37.71 ? 32  ILE LC CD1 1 
ATOM 30423 N N   . GLY MA 2 33  ? 400.562 349.876 322.642 1.00 37.47 ? 33  GLY LC N   1 
ATOM 30424 C CA  . GLY MA 2 33  ? 401.323 348.752 322.133 1.00 37.47 ? 33  GLY LC CA  1 
ATOM 30425 C C   . GLY MA 2 33  ? 400.422 347.833 321.333 1.00 37.47 ? 33  GLY LC C   1 
ATOM 30426 O O   . GLY MA 2 33  ? 399.408 348.264 320.789 1.00 37.47 ? 33  GLY LC O   1 
ATOM 30427 N N   . TYR MA 2 34  ? 400.811 346.562 321.292 1.00 37.00 ? 34  TYR LC N   1 
ATOM 30428 C CA  . TYR MA 2 34  ? 400.063 345.547 320.566 1.00 37.00 ? 34  TYR LC CA  1 
ATOM 30429 C C   . TYR MA 2 34  ? 400.504 344.190 321.080 1.00 37.00 ? 34  TYR LC C   1 
ATOM 30430 O O   . TYR MA 2 34  ? 401.677 343.996 321.401 1.00 37.00 ? 34  TYR LC O   1 
ATOM 30431 C CB  . TYR MA 2 34  ? 400.290 345.656 319.055 1.00 37.00 ? 34  TYR LC CB  1 
ATOM 30432 C CG  . TYR MA 2 34  ? 401.617 345.146 318.566 1.00 37.00 ? 34  TYR LC CG  1 
ATOM 30433 C CD1 . TYR MA 2 34  ? 402.787 345.821 318.853 1.00 37.00 ? 34  TYR LC CD1 1 
ATOM 30434 C CD2 . TYR MA 2 34  ? 401.687 344.040 317.741 1.00 37.00 ? 34  TYR LC CD2 1 
ATOM 30435 C CE1 . TYR MA 2 34  ? 403.989 345.366 318.399 1.00 37.00 ? 34  TYR LC CE1 1 
ATOM 30436 C CE2 . TYR MA 2 34  ? 402.885 343.600 317.253 1.00 37.00 ? 34  TYR LC CE2 1 
ATOM 30437 C CZ  . TYR MA 2 34  ? 404.034 344.264 317.590 1.00 37.00 ? 34  TYR LC CZ  1 
ATOM 30438 O OH  . TYR MA 2 34  ? 405.248 343.830 317.125 1.00 37.00 ? 34  TYR LC OH  1 
ATOM 30439 N N   . GLU MA 2 35  ? 399.563 343.263 321.178 1.00 40.16 ? 35  GLU LC N   1 
ATOM 30440 C CA  . GLU MA 2 35  ? 399.847 341.949 321.733 1.00 40.16 ? 35  GLU LC CA  1 
ATOM 30441 C C   . GLU MA 2 35  ? 399.761 340.892 320.644 1.00 40.16 ? 35  GLU LC C   1 
ATOM 30442 O O   . GLU MA 2 35  ? 398.755 340.805 319.936 1.00 40.16 ? 35  GLU LC O   1 
ATOM 30443 C CB  . GLU MA 2 35  ? 398.894 341.613 322.878 1.00 40.16 ? 35  GLU LC CB  1 
ATOM 30444 C CG  . GLU MA 2 35  ? 399.195 340.280 323.561 1.00 40.16 ? 35  GLU LC CG  1 
ATOM 30445 C CD  . GLU MA 2 35  ? 400.514 340.272 324.325 1.00 40.16 ? 35  GLU LC CD  1 
ATOM 30446 O OE1 . GLU MA 2 35  ? 400.948 341.345 324.794 1.00 40.16 ? 35  GLU LC OE1 1 
ATOM 30447 O OE2 . GLU MA 2 35  ? 401.118 339.186 324.457 1.00 40.16 ? 35  GLU LC OE2 1 
ATOM 30448 N N   . LYS MA 2 36  ? 400.821 340.101 320.519 1.00 38.40 ? 36  LYS LC N   1 
ATOM 30449 C CA  . LYS MA 2 36  ? 400.902 338.997 319.572 1.00 38.40 ? 36  LYS LC CA  1 
ATOM 30450 C C   . LYS MA 2 36  ? 400.671 337.710 320.343 1.00 38.40 ? 36  LYS LC C   1 
ATOM 30451 O O   . LYS MA 2 36  ? 401.548 337.267 321.087 1.00 38.40 ? 36  LYS LC O   1 
ATOM 30452 C CB  . LYS MA 2 36  ? 402.272 338.967 318.908 1.00 38.40 ? 36  LYS LC CB  1 
ATOM 30453 C CG  . LYS MA 2 36  ? 402.546 340.124 318.007 1.00 38.40 ? 36  LYS LC CG  1 
ATOM 30454 C CD  . LYS MA 2 36  ? 404.020 340.230 317.688 1.00 38.40 ? 36  LYS LC CD  1 
ATOM 30455 C CE  . LYS MA 2 36  ? 404.485 339.118 316.800 1.00 38.40 ? 36  LYS LC CE  1 
ATOM 30456 N NZ  . LYS MA 2 36  ? 405.894 339.333 316.378 1.00 38.40 ? 36  LYS LC NZ  1 
ATOM 30457 N N   . THR MA 2 37  ? 399.502 337.105 320.171 1.00 38.42 ? 37  THR LC N   1 
ATOM 30458 C CA  . THR MA 2 37  ? 399.179 335.868 320.862 1.00 38.42 ? 37  THR LC CA  1 
ATOM 30459 C C   . THR MA 2 37  ? 399.431 334.644 320.005 1.00 38.42 ? 37  THR LC C   1 
ATOM 30460 O O   . THR MA 2 37  ? 398.869 333.581 320.277 1.00 38.42 ? 37  THR LC O   1 
ATOM 30461 C CB  . THR MA 2 37  ? 397.728 335.888 321.317 1.00 38.42 ? 37  THR LC CB  1 
ATOM 30462 O OG1 . THR MA 2 37  ? 396.882 335.968 320.169 1.00 38.42 ? 37  THR LC OG1 1 
ATOM 30463 C CG2 . THR MA 2 37  ? 397.490 337.094 322.173 1.00 38.42 ? 37  THR LC CG2 1 
ATOM 30464 N N   . GLY MA 2 38  ? 400.239 334.777 318.958 1.00 38.49 ? 38  GLY LC N   1 
ATOM 30465 C CA  . GLY MA 2 38  ? 400.551 333.664 318.085 1.00 38.49 ? 38  GLY LC CA  1 
ATOM 30466 C C   . GLY MA 2 38  ? 399.417 333.289 317.156 1.00 38.49 ? 38  GLY LC C   1 
ATOM 30467 O O   . GLY MA 2 38  ? 398.308 333.810 317.276 1.00 38.49 ? 38  GLY LC O   1 
ATOM 30468 N N   . GLY MA 2 39  ? 399.684 332.396 316.209 1.00 36.29 ? 39  GLY LC N   1 
ATOM 30469 C CA  . GLY MA 2 39  ? 398.643 331.895 315.335 1.00 36.29 ? 39  GLY LC CA  1 
ATOM 30470 C C   . GLY MA 2 39  ? 398.112 332.876 314.320 1.00 36.29 ? 39  GLY LC C   1 
ATOM 30471 O O   . GLY MA 2 39  ? 397.100 332.589 313.677 1.00 36.29 ? 39  GLY LC O   1 
ATOM 30472 N N   . GLY MA 2 40  ? 398.759 334.022 314.152 1.00 36.71 ? 40  GLY LC N   1 
ATOM 30473 C CA  . GLY MA 2 40  ? 398.313 335.042 313.239 1.00 36.71 ? 40  GLY LC CA  1 
ATOM 30474 C C   . GLY MA 2 40  ? 397.543 336.170 313.885 1.00 36.71 ? 40  GLY LC C   1 
ATOM 30475 O O   . GLY MA 2 40  ? 397.431 337.244 313.289 1.00 36.71 ? 40  GLY LC O   1 
ATOM 30476 N N   . TYR MA 2 41  ? 397.012 335.956 315.083 1.00 38.64 ? 41  TYR LC N   1 
ATOM 30477 C CA  . TYR MA 2 41  ? 396.236 336.979 315.762 1.00 38.64 ? 41  TYR LC CA  1 
ATOM 30478 C C   . TYR MA 2 41  ? 397.150 338.043 316.342 1.00 38.64 ? 41  TYR LC C   1 
ATOM 30479 O O   . TYR MA 2 41  ? 398.187 337.730 316.927 1.00 38.64 ? 41  TYR LC O   1 
ATOM 30480 C CB  . TYR MA 2 41  ? 395.411 336.355 316.883 1.00 38.64 ? 41  TYR LC CB  1 
ATOM 30481 C CG  . TYR MA 2 41  ? 394.283 335.473 316.422 1.00 38.64 ? 41  TYR LC CG  1 
ATOM 30482 C CD1 . TYR MA 2 41  ? 393.737 335.600 315.159 1.00 38.64 ? 41  TYR LC CD1 1 
ATOM 30483 C CD2 . TYR MA 2 41  ? 393.785 334.489 317.248 1.00 38.64 ? 41  TYR LC CD2 1 
ATOM 30484 C CE1 . TYR MA 2 41  ? 392.708 334.781 314.747 1.00 38.64 ? 41  TYR LC CE1 1 
ATOM 30485 C CE2 . TYR MA 2 41  ? 392.765 333.662 316.840 1.00 38.64 ? 41  TYR LC CE2 1 
ATOM 30486 C CZ  . TYR MA 2 41  ? 392.232 333.813 315.589 1.00 38.64 ? 41  TYR LC CZ  1 
ATOM 30487 O OH  . TYR MA 2 41  ? 391.209 332.991 315.183 1.00 38.64 ? 41  TYR LC OH  1 
ATOM 30488 N N   . VAL MA 2 42  ? 396.764 339.307 316.183 1.00 37.24 ? 42  VAL LC N   1 
ATOM 30489 C CA  . VAL MA 2 42  ? 397.380 340.402 316.916 1.00 37.24 ? 42  VAL LC CA  1 
ATOM 30490 C C   . VAL MA 2 42  ? 396.264 341.272 317.463 1.00 37.24 ? 42  VAL LC C   1 
ATOM 30491 O O   . VAL MA 2 42  ? 395.126 341.225 316.996 1.00 37.24 ? 42  VAL LC O   1 
ATOM 30492 C CB  . VAL MA 2 42  ? 398.337 341.236 316.056 1.00 37.24 ? 42  VAL LC CB  1 
ATOM 30493 C CG1 . VAL MA 2 42  ? 399.605 340.484 315.779 1.00 37.24 ? 42  VAL LC CG1 1 
ATOM 30494 C CG2 . VAL MA 2 42  ? 397.675 341.537 314.770 1.00 37.24 ? 42  VAL LC CG2 1 
ATOM 30495 N N   . THR MA 2 43  ? 396.596 342.067 318.474 1.00 36.93 ? 43  THR LC N   1 
ATOM 30496 C CA  . THR MA 2 43  ? 395.591 342.839 319.198 1.00 36.93 ? 43  THR LC CA  1 
ATOM 30497 C C   . THR MA 2 43  ? 396.114 344.244 319.440 1.00 36.93 ? 43  THR LC C   1 
ATOM 30498 O O   . THR MA 2 43  ? 397.054 344.424 320.218 1.00 36.93 ? 43  THR LC O   1 
ATOM 30499 C CB  . THR MA 2 43  ? 395.244 342.165 320.518 1.00 36.93 ? 43  THR LC CB  1 
ATOM 30500 O OG1 . THR MA 2 43  ? 394.712 340.863 320.257 1.00 36.93 ? 43  THR LC OG1 1 
ATOM 30501 C CG2 . THR MA 2 43  ? 394.221 342.977 321.270 1.00 36.93 ? 43  THR LC CG2 1 
ATOM 30502 N N   . ALA MA 2 44  ? 395.512 345.226 318.775 1.00 36.30 ? 44  ALA LC N   1 
ATOM 30503 C CA  . ALA MA 2 44  ? 395.802 346.625 319.042 1.00 36.30 ? 44  ALA LC CA  1 
ATOM 30504 C C   . ALA MA 2 44  ? 395.064 347.068 320.285 1.00 36.30 ? 44  ALA LC C   1 
ATOM 30505 O O   . ALA MA 2 44  ? 393.900 346.719 320.488 1.00 36.30 ? 44  ALA LC O   1 
ATOM 30506 C CB  . ALA MA 2 44  ? 395.383 347.508 317.872 1.00 36.30 ? 44  ALA LC CB  1 
ATOM 30507 N N   . VAL MA 2 45  ? 395.741 347.850 321.114 1.00 35.46 ? 45  VAL LC N   1 
ATOM 30508 C CA  . VAL MA 2 45  ? 395.228 348.226 322.420 1.00 35.46 ? 45  VAL LC CA  1 
ATOM 30509 C C   . VAL MA 2 45  ? 395.328 349.735 322.568 1.00 35.46 ? 45  VAL LC C   1 
ATOM 30510 O O   . VAL MA 2 45  ? 396.431 350.291 322.550 1.00 35.46 ? 45  VAL LC O   1 
ATOM 30511 C CB  . VAL MA 2 45  ? 395.990 347.529 323.552 1.00 35.46 ? 45  VAL LC CB  1 
ATOM 30512 C CG1 . VAL MA 2 45  ? 395.521 348.063 324.824 1.00 35.46 ? 45  VAL LC CG1 1 
ATOM 30513 C CG2 . VAL MA 2 45  ? 395.751 346.042 323.526 1.00 35.46 ? 45  VAL LC CG2 1 
ATOM 30514 N N   . VAL MA 2 46  ? 394.187 350.397 322.720 1.00 36.20 ? 46  VAL LC N   1 
ATOM 30515 C CA  . VAL MA 2 46  ? 394.158 351.819 323.012 1.00 36.20 ? 46  VAL LC CA  1 
ATOM 30516 C C   . VAL MA 2 46  ? 393.606 352.003 324.411 1.00 36.20 ? 46  VAL LC C   1 
ATOM 30517 O O   . VAL MA 2 46  ? 392.908 351.141 324.951 1.00 36.20 ? 46  VAL LC O   1 
ATOM 30518 C CB  . VAL MA 2 46  ? 393.331 352.612 321.993 1.00 36.20 ? 46  VAL LC CB  1 
ATOM 30519 C CG1 . VAL MA 2 46  ? 393.950 352.486 320.637 1.00 36.20 ? 46  VAL LC CG1 1 
ATOM 30520 C CG2 . VAL MA 2 46  ? 391.911 352.119 321.976 1.00 36.20 ? 46  VAL LC CG2 1 
ATOM 30521 N N   . ARG MA 2 47  ? 393.920 353.148 325.007 1.00 39.72 ? 47  ARG LC N   1 
ATOM 30522 C CA  . ARG MA 2 47  ? 393.629 353.310 326.424 1.00 39.72 ? 47  ARG LC CA  1 
ATOM 30523 C C   . ARG MA 2 47  ? 393.521 354.794 326.736 1.00 39.72 ? 47  ARG LC C   1 
ATOM 30524 O O   . ARG MA 2 47  ? 394.509 355.524 326.634 1.00 39.72 ? 47  ARG LC O   1 
ATOM 30525 C CB  . ARG MA 2 47  ? 394.709 352.635 327.249 1.00 39.72 ? 47  ARG LC CB  1 
ATOM 30526 C CG  . ARG MA 2 47  ? 394.345 352.421 328.673 1.00 39.72 ? 47  ARG LC CG  1 
ATOM 30527 C CD  . ARG MA 2 47  ? 395.373 351.563 329.345 1.00 39.72 ? 47  ARG LC CD  1 
ATOM 30528 N NE  . ARG MA 2 47  ? 395.091 351.444 330.763 1.00 39.72 ? 47  ARG LC NE  1 
ATOM 30529 C CZ  . ARG MA 2 47  ? 394.378 350.476 331.312 1.00 39.72 ? 47  ARG LC CZ  1 
ATOM 30530 N NH1 . ARG MA 2 47  ? 393.881 349.510 330.566 1.00 39.72 ? 47  ARG LC NH1 1 
ATOM 30531 N NH2 . ARG MA 2 47  ? 394.177 350.477 332.613 1.00 39.72 ? 47  ARG LC NH2 1 
ATOM 30532 N N   . GLY MA 2 48  ? 392.329 355.222 327.119 1.00 40.79 ? 48  GLY LC N   1 
ATOM 30533 C CA  . GLY MA 2 48  ? 392.080 356.606 327.460 1.00 40.79 ? 48  GLY LC CA  1 
ATOM 30534 C C   . GLY MA 2 48  ? 390.754 356.719 328.175 1.00 40.79 ? 48  GLY LC C   1 
ATOM 30535 O O   . GLY MA 2 48  ? 390.197 355.723 328.628 1.00 40.79 ? 48  GLY LC O   1 
ATOM 30536 N N   . ASP MA 2 49  ? 390.248 357.947 328.272 1.00 42.35 ? 49  ASP LC N   1 
ATOM 30537 C CA  . ASP MA 2 49  ? 388.952 358.169 328.905 1.00 42.35 ? 49  ASP LC CA  1 
ATOM 30538 C C   . ASP MA 2 49  ? 387.834 357.515 328.101 1.00 42.35 ? 49  ASP LC C   1 
ATOM 30539 O O   . ASP MA 2 49  ? 387.940 357.332 326.888 1.00 42.35 ? 49  ASP LC O   1 
ATOM 30540 C CB  . ASP MA 2 49  ? 388.684 359.662 329.070 1.00 42.35 ? 49  ASP LC CB  1 
ATOM 30541 C CG  . ASP MA 2 49  ? 388.873 360.435 327.784 1.00 42.35 ? 49  ASP LC CG  1 
ATOM 30542 O OD1 . ASP MA 2 49  ? 389.394 359.861 326.810 1.00 42.35 ? 49  ASP LC OD1 1 
ATOM 30543 O OD2 . ASP MA 2 49  ? 388.490 361.620 327.744 1.00 42.35 ? 49  ASP LC OD2 1 
ATOM 30544 N N   . VAL MA 2 50  ? 386.754 357.149 328.792 1.00 38.81 ? 50  VAL LC N   1 
ATOM 30545 C CA  . VAL MA 2 50  ? 385.753 356.282 328.181 1.00 38.81 ? 50  VAL LC CA  1 
ATOM 30546 C C   . VAL MA 2 50  ? 384.858 357.045 327.211 1.00 38.81 ? 50  VAL LC C   1 
ATOM 30547 O O   . VAL MA 2 50  ? 384.192 356.432 326.369 1.00 38.81 ? 50  VAL LC O   1 
ATOM 30548 C CB  . VAL MA 2 50  ? 384.950 355.577 329.286 1.00 38.81 ? 50  VAL LC CB  1 
ATOM 30549 C CG1 . VAL MA 2 50  ? 384.008 356.534 329.940 1.00 38.81 ? 50  VAL LC CG1 1 
ATOM 30550 C CG2 . VAL MA 2 50  ? 384.229 354.336 328.770 1.00 38.81 ? 50  VAL LC CG2 1 
ATOM 30551 N N   . ALA MA 2 51  ? 384.860 358.375 327.265 1.00 39.36 ? 51  ALA LC N   1 
ATOM 30552 C CA  . ALA MA 2 51  ? 384.142 359.146 326.262 1.00 39.36 ? 51  ALA LC CA  1 
ATOM 30553 C C   . ALA MA 2 51  ? 384.815 359.077 324.903 1.00 39.36 ? 51  ALA LC C   1 
ATOM 30554 O O   . ALA MA 2 51  ? 384.154 359.303 323.886 1.00 39.36 ? 51  ALA LC O   1 
ATOM 30555 C CB  . ALA MA 2 51  ? 384.021 360.604 326.703 1.00 39.36 ? 51  ALA LC CB  1 
ATOM 30556 N N   . ALA MA 2 52  ? 386.108 358.764 324.865 1.00 38.04 ? 52  ALA LC N   1 
ATOM 30557 C CA  . ALA MA 2 52  ? 386.867 358.729 323.628 1.00 38.04 ? 52  ALA LC CA  1 
ATOM 30558 C C   . ALA MA 2 52  ? 387.203 357.332 323.151 1.00 38.04 ? 52  ALA LC C   1 
ATOM 30559 O O   . ALA MA 2 52  ? 387.303 357.133 321.944 1.00 38.04 ? 52  ALA LC O   1 
ATOM 30560 C CB  . ALA MA 2 52  ? 388.168 359.521 323.775 1.00 38.04 ? 52  ALA LC CB  1 
ATOM 30561 N N   . VAL MA 2 53  ? 387.373 356.355 324.045 1.00 36.55 ? 53  VAL LC N   1 
ATOM 30562 C CA  . VAL MA 2 53  ? 387.722 355.024 323.559 1.00 36.55 ? 53  VAL LC CA  1 
ATOM 30563 C C   . VAL MA 2 53  ? 386.509 354.346 322.941 1.00 36.55 ? 53  VAL LC C   1 
ATOM 30564 O O   . VAL MA 2 53  ? 386.652 353.519 322.036 1.00 36.55 ? 53  VAL LC O   1 
ATOM 30565 C CB  . VAL MA 2 53  ? 388.352 354.166 324.670 1.00 36.55 ? 53  VAL LC CB  1 
ATOM 30566 C CG1 . VAL MA 2 53  ? 389.552 354.857 325.236 1.00 36.55 ? 53  VAL LC CG1 1 
ATOM 30567 C CG2 . VAL MA 2 53  ? 387.377 353.878 325.769 1.00 36.55 ? 53  VAL LC CG2 1 
ATOM 30568 N N   . LYS MA 2 54  ? 385.302 354.730 323.356 1.00 38.82 ? 54  LYS LC N   1 
ATOM 30569 C CA  . LYS MA 2 54  ? 384.102 354.192 322.735 1.00 38.82 ? 54  LYS LC CA  1 
ATOM 30570 C C   . LYS MA 2 54  ? 383.931 354.732 321.327 1.00 38.82 ? 54  LYS LC C   1 
ATOM 30571 O O   . LYS MA 2 54  ? 383.524 354.002 320.420 1.00 38.82 ? 54  LYS LC O   1 
ATOM 30572 C CB  . LYS MA 2 54  ? 382.887 354.526 323.592 1.00 38.82 ? 54  LYS LC CB  1 
ATOM 30573 C CG  . LYS MA 2 54  ? 381.578 353.982 323.074 1.00 38.82 ? 54  LYS LC CG  1 
ATOM 30574 C CD  . LYS MA 2 54  ? 380.443 354.347 324.009 1.00 38.82 ? 54  LYS LC CD  1 
ATOM 30575 C CE  . LYS MA 2 54  ? 379.124 353.758 323.544 1.00 38.82 ? 54  LYS LC CE  1 
ATOM 30576 N NZ  . LYS MA 2 54  ? 378.646 354.379 322.281 1.00 38.82 ? 54  LYS LC NZ  1 
ATOM 30577 N N   . ALA MA 2 55  ? 384.251 356.006 321.122 1.00 37.25 ? 55  ALA LC N   1 
ATOM 30578 C CA  . ALA MA 2 55  ? 384.197 356.588 319.792 1.00 37.25 ? 55  ALA LC CA  1 
ATOM 30579 C C   . ALA MA 2 55  ? 385.397 356.207 318.944 1.00 37.25 ? 55  ALA LC C   1 
ATOM 30580 O O   . ALA MA 2 55  ? 385.330 356.320 317.717 1.00 37.25 ? 55  ALA LC O   1 
ATOM 30581 C CB  . ALA MA 2 55  ? 384.102 358.109 319.888 1.00 37.25 ? 55  ALA LC CB  1 
ATOM 30582 N N   . ALA MA 2 56  ? 386.487 355.761 319.564 1.00 35.47 ? 56  ALA LC N   1 
ATOM 30583 C CA  . ALA MA 2 56  ? 387.661 355.366 318.802 1.00 35.47 ? 56  ALA LC CA  1 
ATOM 30584 C C   . ALA MA 2 56  ? 387.560 353.932 318.317 1.00 35.47 ? 56  ALA LC C   1 
ATOM 30585 O O   . ALA MA 2 56  ? 387.856 353.654 317.154 1.00 35.47 ? 56  ALA LC O   1 
ATOM 30586 C CB  . ALA MA 2 56  ? 388.922 355.544 319.636 1.00 35.47 ? 56  ALA LC CB  1 
ATOM 30587 N N   . THR MA 2 57  ? 387.174 353.003 319.198 1.00 37.97 ? 57  THR LC N   1 
ATOM 30588 C CA  . THR MA 2 57  ? 387.150 351.600 318.804 1.00 37.97 ? 57  THR LC CA  1 
ATOM 30589 C C   . THR MA 2 57  ? 386.052 351.311 317.795 1.00 37.97 ? 57  THR LC C   1 
ATOM 30590 O O   . THR MA 2 57  ? 386.239 350.462 316.923 1.00 37.97 ? 57  THR LC O   1 
ATOM 30591 C CB  . THR MA 2 57  ? 386.982 350.690 320.016 1.00 37.97 ? 57  THR LC CB  1 
ATOM 30592 O OG1 . THR MA 2 57  ? 385.775 351.032 320.699 1.00 37.97 ? 57  THR LC OG1 1 
ATOM 30593 C CG2 . THR MA 2 57  ? 388.161 350.822 320.953 1.00 37.97 ? 57  THR LC CG2 1 
ATOM 30594 N N   . GLU MA 2 58  ? 384.929 352.026 317.849 1.00 41.58 ? 58  GLU LC N   1 
ATOM 30595 C CA  . GLU MA 2 58  ? 383.887 351.748 316.869 1.00 41.58 ? 58  GLU LC CA  1 
ATOM 30596 C C   . GLU MA 2 58  ? 384.147 352.417 315.528 1.00 41.58 ? 58  GLU LC C   1 
ATOM 30597 O O   . GLU MA 2 58  ? 383.393 352.175 314.582 1.00 41.58 ? 58  GLU LC O   1 
ATOM 30598 C CB  . GLU MA 2 58  ? 382.511 352.165 317.385 1.00 41.58 ? 58  GLU LC CB  1 
ATOM 30599 C CG  . GLU MA 2 58  ? 382.252 353.649 317.416 1.00 41.58 ? 58  GLU LC CG  1 
ATOM 30600 C CD  . GLU MA 2 58  ? 380.883 353.968 317.985 1.00 41.58 ? 58  GLU LC CD  1 
ATOM 30601 O OE1 . GLU MA 2 58  ? 380.187 353.025 318.415 1.00 41.58 ? 58  GLU LC OE1 1 
ATOM 30602 O OE2 . GLU MA 2 58  ? 380.492 355.153 317.988 1.00 41.58 ? 58  GLU LC OE2 1 
ATOM 30603 N N   . ALA MA 2 59  ? 385.173 353.258 315.428 1.00 40.05 ? 59  ALA LC N   1 
ATOM 30604 C CA  . ALA MA 2 59  ? 385.676 353.714 314.142 1.00 40.05 ? 59  ALA LC CA  1 
ATOM 30605 C C   . ALA MA 2 59  ? 386.846 352.887 313.653 1.00 40.05 ? 59  ALA LC C   1 
ATOM 30606 O O   . ALA MA 2 59  ? 386.986 352.679 312.445 1.00 40.05 ? 59  ALA LC O   1 
ATOM 30607 C CB  . ALA MA 2 59  ? 386.107 355.179 314.219 1.00 40.05 ? 59  ALA LC CB  1 
ATOM 30608 N N   . GLY MA 2 60  ? 387.681 352.403 314.570 1.00 39.08 ? 60  GLY LC N   1 
ATOM 30609 C CA  . GLY MA 2 60  ? 388.744 351.495 314.190 1.00 39.08 ? 60  GLY LC CA  1 
ATOM 30610 C C   . GLY MA 2 60  ? 388.221 350.160 313.716 1.00 39.08 ? 60  GLY LC C   1 
ATOM 30611 O O   . GLY MA 2 60  ? 388.796 349.553 312.812 1.00 39.08 ? 60  GLY LC O   1 
ATOM 30612 N N   . GLN MA 2 61  ? 387.110 349.702 314.291 1.00 41.51 ? 61  GLN LC N   1 
ATOM 30613 C CA  . GLN MA 2 61  ? 386.439 348.518 313.778 1.00 41.51 ? 61  GLN LC CA  1 
ATOM 30614 C C   . GLN MA 2 61  ? 385.899 348.759 312.379 1.00 41.51 ? 61  GLN LC C   1 
ATOM 30615 O O   . GLN MA 2 61  ? 386.017 347.893 311.507 1.00 41.51 ? 61  GLN LC O   1 
ATOM 30616 C CB  . GLN MA 2 61  ? 385.310 348.115 314.717 1.00 41.51 ? 61  GLN LC CB  1 
ATOM 30617 C CG  . GLN MA 2 61  ? 384.546 346.902 314.269 1.00 41.51 ? 61  GLN LC CG  1 
ATOM 30618 C CD  . GLN MA 2 61  ? 383.447 346.544 315.230 1.00 41.51 ? 61  GLN LC CD  1 
ATOM 30619 O OE1 . GLN MA 2 61  ? 383.237 347.229 316.228 1.00 41.51 ? 61  GLN LC OE1 1 
ATOM 30620 N NE2 . GLN MA 2 61  ? 382.735 345.464 314.940 1.00 41.51 ? 61  GLN LC NE2 1 
ATOM 30621 N N   . ARG MA 2 62  ? 385.326 349.942 312.142 1.00 42.32 ? 62  ARG LC N   1 
ATOM 30622 C CA  . ARG MA 2 62  ? 384.783 350.261 310.827 1.00 42.32 ? 62  ARG LC CA  1 
ATOM 30623 C C   . ARG MA 2 62  ? 385.882 350.338 309.777 1.00 42.32 ? 62  ARG LC C   1 
ATOM 30624 O O   . ARG MA 2 62  ? 385.696 349.899 308.639 1.00 42.32 ? 62  ARG LC O   1 
ATOM 30625 C CB  . ARG MA 2 62  ? 384.007 351.576 310.886 1.00 42.32 ? 62  ARG LC CB  1 
ATOM 30626 C CG  . ARG MA 2 62  ? 383.340 351.935 309.575 1.00 42.32 ? 62  ARG LC CG  1 
ATOM 30627 C CD  . ARG MA 2 62  ? 382.462 353.171 309.650 1.00 42.32 ? 62  ARG LC CD  1 
ATOM 30628 N NE  . ARG MA 2 62  ? 383.201 354.391 309.947 1.00 42.32 ? 62  ARG LC NE  1 
ATOM 30629 C CZ  . ARG MA 2 62  ? 382.966 355.161 311.003 1.00 42.32 ? 62  ARG LC CZ  1 
ATOM 30630 N NH1 . ARG MA 2 62  ? 382.002 354.845 311.855 1.00 42.32 ? 62  ARG LC NH1 1 
ATOM 30631 N NH2 . ARG MA 2 62  ? 383.681 356.259 311.201 1.00 42.32 ? 62  ARG LC NH2 1 
ATOM 30632 N N   . ALA MA 2 63  ? 387.046 350.858 310.149 1.00 41.12 ? 63  ALA LC N   1 
ATOM 30633 C CA  . ALA MA 2 63  ? 388.133 350.948 309.186 1.00 41.12 ? 63  ALA LC CA  1 
ATOM 30634 C C   . ALA MA 2 63  ? 388.884 349.634 309.026 1.00 41.12 ? 63  ALA LC C   1 
ATOM 30635 O O   . ALA MA 2 63  ? 389.490 349.407 307.977 1.00 41.12 ? 63  ALA LC O   1 
ATOM 30636 C CB  . ALA MA 2 63  ? 389.102 352.049 309.588 1.00 41.12 ? 63  ALA LC CB  1 
ATOM 30637 N N   . ALA MA 2 64  ? 388.869 348.762 310.034 1.00 41.07 ? 64  ALA LC N   1 
ATOM 30638 C CA  . ALA MA 2 64  ? 389.557 347.485 309.920 1.00 41.07 ? 64  ALA LC CA  1 
ATOM 30639 C C   . ALA MA 2 64  ? 388.673 346.377 309.380 1.00 41.07 ? 64  ALA LC C   1 
ATOM 30640 O O   . ALA MA 2 64  ? 389.187 345.303 309.062 1.00 41.07 ? 64  ALA LC O   1 
ATOM 30641 C CB  . ALA MA 2 64  ? 390.129 347.062 311.269 1.00 41.07 ? 64  ALA LC CB  1 
ATOM 30642 N N   . GLU MA 2 65  ? 387.367 346.599 309.274 1.00 44.31 ? 65  GLU LC N   1 
ATOM 30643 C CA  . GLU MA 2 65  ? 386.529 345.673 308.527 1.00 44.31 ? 65  GLU LC CA  1 
ATOM 30644 C C   . GLU MA 2 65  ? 386.623 345.877 307.024 1.00 44.31 ? 65  GLU LC C   1 
ATOM 30645 O O   . GLU MA 2 65  ? 386.069 345.070 306.273 1.00 44.31 ? 65  GLU LC O   1 
ATOM 30646 C CB  . GLU MA 2 65  ? 385.074 345.791 308.974 1.00 44.31 ? 65  GLU LC CB  1 
ATOM 30647 C CG  . GLU MA 2 65  ? 384.794 345.137 310.312 1.00 44.31 ? 65  GLU LC CG  1 
ATOM 30648 C CD  . GLU MA 2 65  ? 383.382 345.386 310.801 1.00 44.31 ? 65  GLU LC CD  1 
ATOM 30649 O OE1 . GLU MA 2 65  ? 382.659 346.175 310.159 1.00 44.31 ? 65  GLU LC OE1 1 
ATOM 30650 O OE2 . GLU MA 2 65  ? 382.996 344.800 311.832 1.00 44.31 ? 65  GLU LC OE2 1 
ATOM 30651 N N   . ARG MA 2 66  ? 387.309 346.923 306.568 1.00 46.13 ? 66  ARG LC N   1 
ATOM 30652 C CA  . ARG MA 2 66  ? 387.529 347.110 305.144 1.00 46.13 ? 66  ARG LC CA  1 
ATOM 30653 C C   . ARG MA 2 66  ? 388.774 346.397 304.638 1.00 46.13 ? 66  ARG LC C   1 
ATOM 30654 O O   . ARG MA 2 66  ? 388.901 346.203 303.426 1.00 46.13 ? 66  ARG LC O   1 
ATOM 30655 C CB  . ARG MA 2 66  ? 387.628 348.599 304.816 1.00 46.13 ? 66  ARG LC CB  1 
ATOM 30656 C CG  . ARG MA 2 66  ? 386.322 349.355 304.954 1.00 46.13 ? 66  ARG LC CG  1 
ATOM 30657 C CD  . ARG MA 2 66  ? 386.528 350.834 304.697 1.00 46.13 ? 66  ARG LC CD  1 
ATOM 30658 N NE  . ARG MA 2 66  ? 387.007 351.082 303.340 1.00 46.13 ? 66  ARG LC NE  1 
ATOM 30659 C CZ  . ARG MA 2 66  ? 386.217 351.271 302.289 1.00 46.13 ? 66  ARG LC CZ  1 
ATOM 30660 N NH1 . ARG MA 2 66  ? 384.901 351.251 302.434 1.00 46.13 ? 66  ARG LC NH1 1 
ATOM 30661 N NH2 . ARG MA 2 66  ? 386.744 351.487 301.092 1.00 46.13 ? 66  ARG LC NH2 1 
ATOM 30662 N N   . VAL MA 2 67  ? 389.700 346.019 305.516 1.00 42.19 ? 67  VAL LC N   1 
ATOM 30663 C CA  . VAL MA 2 67  ? 390.924 345.355 305.084 1.00 42.19 ? 67  VAL LC CA  1 
ATOM 30664 C C   . VAL MA 2 67  ? 391.130 343.988 305.716 1.00 42.19 ? 67  VAL LC C   1 
ATOM 30665 O O   . VAL MA 2 67  ? 391.834 343.157 305.123 1.00 42.19 ? 67  VAL LC O   1 
ATOM 30666 C CB  . VAL MA 2 67  ? 392.164 346.237 305.337 1.00 42.19 ? 67  VAL LC CB  1 
ATOM 30667 C CG1 . VAL MA 2 67  ? 392.091 347.494 304.520 1.00 42.19 ? 67  VAL LC CG1 1 
ATOM 30668 C CG2 . VAL MA 2 67  ? 392.287 346.577 306.799 1.00 42.19 ? 67  VAL LC CG2 1 
ATOM 30669 N N   . GLY MA 2 68  ? 390.557 343.700 306.880 1.00 45.93 ? 68  GLY LC N   1 
ATOM 30670 C CA  . GLY MA 2 68  ? 390.937 342.489 307.578 1.00 45.93 ? 68  GLY LC CA  1 
ATOM 30671 C C   . GLY MA 2 68  ? 389.815 341.755 308.274 1.00 45.93 ? 68  GLY LC C   1 
ATOM 30672 O O   . GLY MA 2 68  ? 388.636 342.055 308.070 1.00 45.93 ? 68  GLY LC O   1 
ATOM 30673 N N   . GLU MA 2 69  ? 390.177 340.779 309.097 1.00 47.67 ? 69  GLU LC N   1 
ATOM 30674 C CA  . GLU MA 2 69  ? 389.222 339.954 309.829 1.00 47.67 ? 69  GLU LC CA  1 
ATOM 30675 C C   . GLU MA 2 69  ? 389.216 340.420 311.277 1.00 47.67 ? 69  GLU LC C   1 
ATOM 30676 O O   . GLU MA 2 69  ? 390.110 340.076 312.053 1.00 47.67 ? 69  GLU LC O   1 
ATOM 30677 C CB  . GLU MA 2 69  ? 389.584 338.478 309.730 1.00 47.67 ? 69  GLU LC CB  1 
ATOM 30678 C CG  . GLU MA 2 69  ? 388.605 337.569 310.440 1.00 47.67 ? 69  GLU LC CG  1 
ATOM 30679 C CD  . GLU MA 2 69  ? 388.964 336.107 310.311 1.00 47.67 ? 69  GLU LC CD  1 
ATOM 30680 O OE1 . GLU MA 2 69  ? 389.992 335.798 309.676 1.00 47.67 ? 69  GLU LC OE1 1 
ATOM 30681 O OE2 . GLU MA 2 69  ? 388.216 335.265 310.849 1.00 47.67 ? 69  GLU LC OE2 1 
ATOM 30682 N N   . VAL MA 2 70  ? 388.202 341.198 311.640 1.00 44.07 ? 70  VAL LC N   1 
ATOM 30683 C CA  . VAL MA 2 70  ? 388.119 341.763 312.981 1.00 44.07 ? 70  VAL LC CA  1 
ATOM 30684 C C   . VAL MA 2 70  ? 387.466 340.727 313.886 1.00 44.07 ? 70  VAL LC C   1 
ATOM 30685 O O   . VAL MA 2 70  ? 386.255 340.510 313.825 1.00 44.07 ? 70  VAL LC O   1 
ATOM 30686 C CB  . VAL MA 2 70  ? 387.339 343.078 312.985 1.00 44.07 ? 70  VAL LC CB  1 
ATOM 30687 C CG1 . VAL MA 2 70  ? 387.291 343.638 314.364 1.00 44.07 ? 70  VAL LC CG1 1 
ATOM 30688 C CG2 . VAL MA 2 70  ? 387.987 344.061 312.048 1.00 44.07 ? 70  VAL LC CG2 1 
ATOM 30689 N N   . VAL MA 2 71  ? 388.273 340.079 314.723 1.00 42.03 ? 71  VAL LC N   1 
ATOM 30690 C CA  . VAL MA 2 71  ? 387.771 339.002 315.565 1.00 42.03 ? 71  VAL LC CA  1 
ATOM 30691 C C   . VAL MA 2 71  ? 386.953 339.550 316.723 1.00 42.03 ? 71  VAL LC C   1 
ATOM 30692 O O   . VAL MA 2 71  ? 385.798 339.161 316.921 1.00 42.03 ? 71  VAL LC O   1 
ATOM 30693 C CB  . VAL MA 2 71  ? 388.936 338.135 316.064 1.00 42.03 ? 71  VAL LC CB  1 
ATOM 30694 C CG1 . VAL MA 2 71  ? 388.437 337.112 317.060 1.00 42.03 ? 71  VAL LC CG1 1 
ATOM 30695 C CG2 . VAL MA 2 71  ? 389.605 337.459 314.893 1.00 42.03 ? 71  VAL LC CG2 1 
ATOM 30696 N N   . ALA MA 2 72  ? 387.527 340.458 317.504 1.00 38.09 ? 72  ALA LC N   1 
ATOM 30697 C CA  . ALA MA 2 72  ? 386.866 340.892 318.722 1.00 38.09 ? 72  ALA LC CA  1 
ATOM 30698 C C   . ALA MA 2 72  ? 387.098 342.374 318.959 1.00 38.09 ? 72  ALA LC C   1 
ATOM 30699 O O   . ALA MA 2 72  ? 388.197 342.885 318.745 1.00 38.09 ? 72  ALA LC O   1 
ATOM 30700 C CB  . ALA MA 2 72  ? 387.353 340.085 319.922 1.00 38.09 ? 72  ALA LC CB  1 
ATOM 30701 N N   . VAL MA 2 73  ? 386.040 343.053 319.390 1.00 36.95 ? 73  VAL LC N   1 
ATOM 30702 C CA  . VAL MA 2 73  ? 386.053 344.465 319.749 1.00 36.95 ? 73  VAL LC CA  1 
ATOM 30703 C C   . VAL MA 2 73  ? 385.382 344.589 321.105 1.00 36.95 ? 73  VAL LC C   1 
ATOM 30704 O O   . VAL MA 2 73  ? 384.216 344.209 321.251 1.00 36.95 ? 73  VAL LC O   1 
ATOM 30705 C CB  . VAL MA 2 73  ? 385.301 345.325 318.726 1.00 36.95 ? 73  VAL LC CB  1 
ATOM 30706 C CG1 . VAL MA 2 73  ? 385.232 346.750 319.198 1.00 36.95 ? 73  VAL LC CG1 1 
ATOM 30707 C CG2 . VAL MA 2 73  ? 385.950 345.253 317.387 1.00 36.95 ? 73  VAL LC CG2 1 
ATOM 30708 N N   . HIS MA 2 74  ? 386.097 345.122 322.092 1.00 36.27 ? 74  HIS LC N   1 
ATOM 30709 C CA  . HIS MA 2 74  ? 385.487 345.284 323.402 1.00 36.27 ? 74  HIS LC CA  1 
ATOM 30710 C C   . HIS MA 2 74  ? 386.112 346.463 324.124 1.00 36.27 ? 74  HIS LC C   1 
ATOM 30711 O O   . HIS MA 2 74  ? 387.308 346.722 323.989 1.00 36.27 ? 74  HIS LC O   1 
ATOM 30712 C CB  . HIS MA 2 74  ? 385.625 344.014 324.241 1.00 36.27 ? 74  HIS LC CB  1 
ATOM 30713 C CG  . HIS MA 2 74  ? 384.911 344.076 325.553 1.00 36.27 ? 74  HIS LC CG  1 
ATOM 30714 N ND1 . HIS MA 2 74  ? 383.538 344.084 325.652 1.00 36.27 ? 74  HIS LC ND1 1 
ATOM 30715 C CD2 . HIS MA 2 74  ? 385.378 344.114 326.822 1.00 36.27 ? 74  HIS LC CD2 1 
ATOM 30716 C CE1 . HIS MA 2 74  ? 383.189 344.131 326.924 1.00 36.27 ? 74  HIS LC CE1 1 
ATOM 30717 N NE2 . HIS MA 2 74  ? 384.287 344.152 327.655 1.00 36.27 ? 74  HIS LC NE2 1 
ATOM 30718 N N   . VAL MA 2 75  ? 385.285 347.175 324.883 1.00 36.13 ? 75  VAL LC N   1 
ATOM 30719 C CA  . VAL MA 2 75  ? 385.694 348.336 325.660 1.00 36.13 ? 75  VAL LC CA  1 
ATOM 30720 C C   . VAL MA 2 75  ? 385.420 348.049 327.127 1.00 36.13 ? 75  VAL LC C   1 
ATOM 30721 O O   . VAL MA 2 75  ? 384.324 347.603 327.481 1.00 36.13 ? 75  VAL LC O   1 
ATOM 30722 C CB  . VAL MA 2 75  ? 384.948 349.603 325.211 1.00 36.13 ? 75  VAL LC CB  1 
ATOM 30723 C CG1 . VAL MA 2 75  ? 385.321 350.788 326.069 1.00 36.13 ? 75  VAL LC CG1 1 
ATOM 30724 C CG2 . VAL MA 2 75  ? 385.238 349.883 323.769 1.00 36.13 ? 75  VAL LC CG2 1 
ATOM 30725 N N   . ILE MA 2 76  ? 386.410 348.297 327.974 1.00 37.81 ? 76  ILE LC N   1 
ATOM 30726 C CA  . ILE MA 2 76  ? 386.282 348.143 329.416 1.00 37.81 ? 76  ILE LC CA  1 
ATOM 30727 C C   . ILE MA 2 76  ? 386.348 349.536 330.039 1.00 37.81 ? 76  ILE LC C   1 
ATOM 30728 O O   . ILE MA 2 76  ? 387.401 350.185 329.974 1.00 37.81 ? 76  ILE LC O   1 
ATOM 30729 C CB  . ILE MA 2 76  ? 387.378 347.234 329.973 1.00 37.81 ? 76  ILE LC CB  1 
ATOM 30730 C CG1 . ILE MA 2 76  ? 387.252 345.849 329.370 1.00 37.81 ? 76  ILE LC CG1 1 
ATOM 30731 C CG2 . ILE MA 2 76  ? 387.271 347.142 331.458 1.00 37.81 ? 76  ILE LC CG2 1 
ATOM 30732 C CD1 . ILE MA 2 76  ? 388.418 344.965 329.668 1.00 37.81 ? 76  ILE LC CD1 1 
ATOM 30733 N N   . PRO MA 2 77  ? 385.264 350.042 330.632 1.00 38.07 ? 77  PRO LC N   1 
ATOM 30734 C CA  . PRO MA 2 77  ? 385.312 351.402 331.188 1.00 38.07 ? 77  PRO LC CA  1 
ATOM 30735 C C   . PRO MA 2 77  ? 386.163 351.526 332.436 1.00 38.07 ? 77  PRO LC C   1 
ATOM 30736 O O   . PRO MA 2 77  ? 386.870 352.527 332.595 1.00 38.07 ? 77  PRO LC O   1 
ATOM 30737 C CB  . PRO MA 2 77  ? 383.839 351.705 331.473 1.00 38.07 ? 77  PRO LC CB  1 
ATOM 30738 C CG  . PRO MA 2 77  ? 383.091 350.810 330.569 1.00 38.07 ? 77  PRO LC CG  1 
ATOM 30739 C CD  . PRO MA 2 77  ? 383.885 349.554 330.515 1.00 38.07 ? 77  PRO LC CD  1 
ATOM 30740 N N   . ARG MA 2 78  ? 386.102 350.554 333.342 1.00 44.37 ? 78  ARG LC N   1 
ATOM 30741 C CA  . ARG MA 2 78  ? 386.984 350.495 334.505 1.00 44.37 ? 78  ARG LC CA  1 
ATOM 30742 C C   . ARG MA 2 78  ? 387.725 349.171 334.480 1.00 44.37 ? 78  ARG LC C   1 
ATOM 30743 O O   . ARG MA 2 78  ? 387.209 348.156 334.966 1.00 44.37 ? 78  ARG LC O   1 
ATOM 30744 C CB  . ARG MA 2 78  ? 386.220 350.636 335.818 1.00 44.37 ? 78  ARG LC CB  1 
ATOM 30745 C CG  . ARG MA 2 78  ? 385.675 352.000 336.102 1.00 44.37 ? 78  ARG LC CG  1 
ATOM 30746 C CD  . ARG MA 2 78  ? 386.807 352.966 336.315 1.00 44.37 ? 78  ARG LC CD  1 
ATOM 30747 N NE  . ARG MA 2 78  ? 387.673 352.557 337.416 1.00 44.37 ? 78  ARG LC NE  1 
ATOM 30748 C CZ  . ARG MA 2 78  ? 388.863 353.098 337.662 1.00 44.37 ? 78  ARG LC CZ  1 
ATOM 30749 N NH1 . ARG MA 2 78  ? 389.309 354.086 336.898 1.00 44.37 ? 78  ARG LC NH1 1 
ATOM 30750 N NH2 . ARG MA 2 78  ? 389.598 352.666 338.679 1.00 44.37 ? 78  ARG LC NH2 1 
ATOM 30751 N N   . PRO MA 2 79  ? 388.922 349.122 333.911 1.00 41.86 ? 79  PRO LC N   1 
ATOM 30752 C CA  . PRO MA 2 79  ? 389.773 347.955 334.134 1.00 41.86 ? 79  PRO LC CA  1 
ATOM 30753 C C   . PRO MA 2 79  ? 390.275 347.961 335.569 1.00 41.86 ? 79  PRO LC C   1 
ATOM 30754 O O   . PRO MA 2 79  ? 390.652 349.005 336.102 1.00 41.86 ? 79  PRO LC O   1 
ATOM 30755 C CB  . PRO MA 2 79  ? 390.905 348.143 333.124 1.00 41.86 ? 79  PRO LC CB  1 
ATOM 30756 C CG  . PRO MA 2 79  ? 390.937 349.583 332.883 1.00 41.86 ? 79  PRO LC CG  1 
ATOM 30757 C CD  . PRO MA 2 79  ? 389.537 350.078 332.986 1.00 41.86 ? 79  PRO LC CD  1 
ATOM 30758 N N   . HIS MA 2 80  ? 390.225 346.795 336.203 1.00 44.71 ? 80  HIS LC N   1 
ATOM 30759 C CA  . HIS MA 2 80  ? 390.664 346.663 337.581 1.00 44.71 ? 80  HIS LC CA  1 
ATOM 30760 C C   . HIS MA 2 80  ? 392.174 346.840 337.649 1.00 44.71 ? 80  HIS LC C   1 
ATOM 30761 O O   . HIS MA 2 80  ? 392.889 346.581 336.680 1.00 44.71 ? 80  HIS LC O   1 
ATOM 30762 C CB  . HIS MA 2 80  ? 390.261 345.298 338.126 1.00 44.71 ? 80  HIS LC CB  1 
ATOM 30763 C CG  . HIS MA 2 80  ? 390.342 345.184 339.613 1.00 44.71 ? 80  HIS LC CG  1 
ATOM 30764 N ND1 . HIS MA 2 80  ? 391.512 344.888 340.275 1.00 44.71 ? 80  HIS LC ND1 1 
ATOM 30765 C CD2 . HIS MA 2 80  ? 389.388 345.296 340.566 1.00 44.71 ? 80  HIS LC CD2 1 
ATOM 30766 C CE1 . HIS MA 2 80  ? 391.281 344.844 341.574 1.00 44.71 ? 80  HIS LC CE1 1 
ATOM 30767 N NE2 . HIS MA 2 80  ? 389.999 345.086 341.777 1.00 44.71 ? 80  HIS LC NE2 1 
ATOM 30768 N N   . VAL MA 2 81  ? 392.661 347.299 338.803 1.00 46.06 ? 81  VAL LC N   1 
ATOM 30769 C CA  . VAL MA 2 81  ? 394.073 347.645 338.912 1.00 46.06 ? 81  VAL LC CA  1 
ATOM 30770 C C   . VAL MA 2 81  ? 394.952 346.396 338.981 1.00 46.06 ? 81  VAL LC C   1 
ATOM 30771 O O   . VAL MA 2 81  ? 396.144 346.456 338.654 1.00 46.06 ? 81  VAL LC O   1 
ATOM 30772 C CB  . VAL MA 2 81  ? 394.264 348.588 340.117 1.00 46.06 ? 81  VAL LC CB  1 
ATOM 30773 C CG1 . VAL MA 2 81  ? 394.040 347.860 341.428 1.00 46.06 ? 81  VAL LC CG1 1 
ATOM 30774 C CG2 . VAL MA 2 81  ? 395.614 349.295 340.079 1.00 46.06 ? 81  VAL LC CG2 1 
ATOM 30775 N N   . ASN MA 2 82  ? 394.381 345.245 339.342 1.00 45.93 ? 82  ASN LC N   1 
ATOM 30776 C CA  . ASN MA 2 82  ? 395.136 343.998 339.303 1.00 45.93 ? 82  ASN LC CA  1 
ATOM 30777 C C   . ASN MA 2 82  ? 395.377 343.545 337.869 1.00 45.93 ? 82  ASN LC C   1 
ATOM 30778 O O   . ASN MA 2 82  ? 396.408 342.925 337.582 1.00 45.93 ? 82  ASN LC O   1 
ATOM 30779 C CB  . ASN MA 2 82  ? 394.389 342.921 340.088 1.00 45.93 ? 82  ASN LC CB  1 
ATOM 30780 C CG  . ASN MA 2 82  ? 395.309 341.857 340.664 1.00 45.93 ? 82  ASN LC CG  1 
ATOM 30781 O OD1 . ASN MA 2 82  ? 394.901 341.089 341.533 1.00 45.93 ? 82  ASN LC OD1 1 
ATOM 30782 N ND2 . ASN MA 2 82  ? 396.554 341.817 340.203 1.00 45.93 ? 82  ASN LC ND2 1 
ATOM 30783 N N   . VAL MA 2 83  ? 394.441 343.844 336.965 1.00 44.79 ? 83  VAL LC N   1 
ATOM 30784 C CA  . VAL MA 2 83  ? 394.644 343.578 335.544 1.00 44.79 ? 83  VAL LC CA  1 
ATOM 30785 C C   . VAL MA 2 83  ? 395.788 344.423 335.008 1.00 44.79 ? 83  VAL LC C   1 
ATOM 30786 O O   . VAL MA 2 83  ? 396.634 343.943 334.243 1.00 44.79 ? 83  VAL LC O   1 
ATOM 30787 C CB  . VAL MA 2 83  ? 393.337 343.835 334.776 1.00 44.79 ? 83  VAL LC CB  1 
ATOM 30788 C CG1 . VAL MA 2 83  ? 393.541 343.736 333.287 1.00 44.79 ? 83  VAL LC CG1 1 
ATOM 30789 C CG2 . VAL MA 2 83  ? 392.318 342.844 335.201 1.00 44.79 ? 83  VAL LC CG2 1 
ATOM 30790 N N   . ASP MA 2 84  ? 395.853 345.682 335.435 1.00 47.50 ? 84  ASP LC N   1 
ATOM 30791 C CA  . ASP MA 2 84  ? 396.944 346.553 335.027 1.00 47.50 ? 84  ASP LC CA  1 
ATOM 30792 C C   . ASP MA 2 84  ? 398.266 346.120 335.635 1.00 47.50 ? 84  ASP LC C   1 
ATOM 30793 O O   . ASP MA 2 84  ? 399.320 346.312 335.021 1.00 47.50 ? 84  ASP LC O   1 
ATOM 30794 C CB  . ASP MA 2 84  ? 396.626 347.981 335.430 1.00 47.50 ? 84  ASP LC CB  1 
ATOM 30795 C CG  . ASP MA 2 84  ? 395.456 348.526 334.681 1.00 47.50 ? 84  ASP LC CG  1 
ATOM 30796 O OD1 . ASP MA 2 84  ? 395.266 348.111 333.521 1.00 47.50 ? 84  ASP LC OD1 1 
ATOM 30797 O OD2 . ASP MA 2 84  ? 394.716 349.363 335.237 1.00 47.50 ? 84  ASP LC OD2 1 
ATOM 30798 N N   . ALA MA 2 85  ? 398.232 345.530 336.828 1.00 45.72 ? 85  ALA LC N   1 
ATOM 30799 C CA  . ALA MA 2 85  ? 399.465 345.049 337.431 1.00 45.72 ? 85  ALA LC CA  1 
ATOM 30800 C C   . ALA MA 2 85  ? 399.958 343.773 336.769 1.00 45.72 ? 85  ALA LC C   1 
ATOM 30801 O O   . ALA MA 2 85  ? 401.170 343.567 336.657 1.00 45.72 ? 85  ALA LC O   1 
ATOM 30802 C CB  . ALA MA 2 85  ? 399.266 344.823 338.927 1.00 45.72 ? 85  ALA LC CB  1 
ATOM 30803 N N   . ALA MA 2 86  ? 399.049 342.913 336.315 1.00 43.68 ? 86  ALA LC N   1 
ATOM 30804 C CA  . ALA MA 2 86  ? 399.437 341.606 335.799 1.00 43.68 ? 86  ALA LC CA  1 
ATOM 30805 C C   . ALA MA 2 86  ? 399.485 341.544 334.279 1.00 43.68 ? 86  ALA LC C   1 
ATOM 30806 O O   . ALA MA 2 86  ? 400.470 341.070 333.710 1.00 43.68 ? 86  ALA LC O   1 
ATOM 30807 C CB  . ALA MA 2 86  ? 398.478 340.536 336.321 1.00 43.68 ? 86  ALA LC CB  1 
ATOM 30808 N N   . LEU MA 2 87  ? 398.482 341.966 333.643 1.00 43.20 ? 87  LEU LC N   1 
ATOM 30809 C CA  . LEU MA 2 87  ? 398.438 341.882 332.195 1.00 43.20 ? 87  LEU LC CA  1 
ATOM 30810 C C   . LEU MA 2 87  ? 399.043 343.141 331.574 1.00 43.20 ? 87  LEU LC C   1 
ATOM 30811 O O   . LEU MA 2 87  ? 398.863 344.243 332.098 1.00 43.20 ? 87  LEU LC O   1 
ATOM 30812 C CB  . LEU MA 2 87  ? 396.999 341.707 331.724 1.00 43.20 ? 87  LEU LC CB  1 
ATOM 30813 C CG  . LEU MA 2 87  ? 396.230 340.444 332.097 1.00 43.20 ? 87  LEU LC CG  1 
ATOM 30814 C CD1 . LEU MA 2 87  ? 394.800 340.568 331.654 1.00 43.20 ? 87  LEU LC CD1 1 
ATOM 30815 C CD2 . LEU MA 2 87  ? 396.840 339.258 331.450 1.00 43.20 ? 87  LEU LC CD2 1 
ATOM 30816 N N   . PRO MA 2 88  ? 399.775 343.021 330.456 1.00 42.24 ? 88  PRO LC N   1 
ATOM 30817 C CA  . PRO MA 2 88  ? 400.531 344.168 329.892 1.00 42.24 ? 88  PRO LC CA  1 
ATOM 30818 C C   . PRO MA 2 88  ? 399.682 345.201 329.152 1.00 42.24 ? 88  PRO LC C   1 
ATOM 30819 O O   . PRO MA 2 88  ? 399.525 345.197 327.934 1.00 42.24 ? 88  PRO LC O   1 
ATOM 30820 C CB  . PRO MA 2 88  ? 401.515 343.481 328.946 1.00 42.24 ? 88  PRO LC CB  1 
ATOM 30821 C CG  . PRO MA 2 88  ? 400.807 342.248 328.520 1.00 42.24 ? 88  PRO LC CG  1 
ATOM 30822 C CD  . PRO MA 2 88  ? 400.019 341.783 329.697 1.00 42.24 ? 88  PRO LC CD  1 
ATOM 30823 N N   . LEU MA 2 89  ? 399.119 346.142 329.905 1.00 42.29 ? 89  LEU LC N   1 
ATOM 30824 C CA  . LEU MA 2 89  ? 398.220 347.132 329.333 1.00 42.29 ? 89  LEU LC CA  1 
ATOM 30825 C C   . LEU MA 2 89  ? 398.765 348.551 329.415 1.00 42.29 ? 89  LEU LC C   1 
ATOM 30826 O O   . LEU MA 2 89  ? 397.985 349.504 329.475 1.00 42.29 ? 89  LEU LC O   1 
ATOM 30827 C CB  . LEU MA 2 89  ? 396.847 347.074 329.998 1.00 42.29 ? 89  LEU LC CB  1 
ATOM 30828 C CG  . LEU MA 2 89  ? 395.844 346.056 329.460 1.00 42.29 ? 89  LEU LC CG  1 
ATOM 30829 C CD1 . LEU MA 2 89  ? 395.785 346.186 327.975 1.00 42.29 ? 89  LEU LC CD1 1 
ATOM 30830 C CD2 . LEU MA 2 89  ? 396.129 344.650 329.832 1.00 42.29 ? 89  LEU LC CD2 1 
ATOM 30831 N N   . GLY MA 2 90  ? 400.081 348.720 329.430 1.00 46.23 ? 90  GLY LC N   1 
ATOM 30832 C CA  . GLY MA 2 90  ? 400.650 350.049 329.334 1.00 46.23 ? 90  GLY LC CA  1 
ATOM 30833 C C   . GLY MA 2 90  ? 400.751 350.798 330.644 1.00 46.23 ? 90  GLY LC C   1 
ATOM 30834 O O   . GLY MA 2 90  ? 401.750 351.479 330.892 1.00 46.23 ? 90  GLY LC O   1 
ATOM 30835 N N   . ARG MA 2 91  ? 399.729 350.689 331.493 1.00 47.25 ? 91  ARG LC N   1 
ATOM 30836 C CA  . ARG MA 2 91  ? 399.711 351.351 332.790 1.00 47.25 ? 91  ARG LC CA  1 
ATOM 30837 C C   . ARG MA 2 91  ? 400.257 350.461 333.898 1.00 47.25 ? 91  ARG LC C   1 
ATOM 30838 O O   . ARG MA 2 91  ? 399.877 350.614 335.062 1.00 47.25 ? 91  ARG LC O   1 
ATOM 30839 C CB  . ARG MA 2 91  ? 398.297 351.807 333.133 1.00 47.25 ? 91  ARG LC CB  1 
ATOM 30840 C CG  . ARG MA 2 91  ? 397.724 352.808 332.165 1.00 47.25 ? 91  ARG LC CG  1 
ATOM 30841 C CD  . ARG MA 2 91  ? 398.420 354.146 332.220 1.00 47.25 ? 91  ARG LC CD  1 
ATOM 30842 N NE  . ARG MA 2 91  ? 397.717 355.133 331.407 1.00 47.25 ? 91  ARG LC NE  1 
ATOM 30843 C CZ  . ARG MA 2 91  ? 397.950 355.340 330.117 1.00 47.25 ? 91  ARG LC CZ  1 
ATOM 30844 N NH1 . ARG MA 2 91  ? 398.869 354.625 329.485 1.00 47.25 ? 91  ARG LC NH1 1 
ATOM 30845 N NH2 . ARG MA 2 91  ? 397.263 356.259 329.457 1.00 47.25 ? 91  ARG LC NH2 1 
ATOM 30846 N N   . THR MA 2 92  ? 401.131 349.538 333.558 1.00 51.91 ? 92  THR LC N   1 
ATOM 30847 C CA  . THR MA 2 92  ? 401.741 348.672 334.552 1.00 51.91 ? 92  THR LC CA  1 
ATOM 30848 C C   . THR MA 2 92  ? 402.792 349.446 335.338 1.00 51.91 ? 92  THR LC C   1 
ATOM 30849 O O   . THR MA 2 92  ? 403.724 349.990 334.740 1.00 51.91 ? 92  THR LC O   1 
ATOM 30850 C CB  . THR MA 2 92  ? 402.377 347.465 333.879 1.00 51.91 ? 92  THR LC CB  1 
ATOM 30851 O OG1 . THR MA 2 92  ? 401.363 346.707 333.208 1.00 51.91 ? 92  THR LC OG1 1 
ATOM 30852 C CG2 . THR MA 2 92  ? 403.074 346.590 334.902 1.00 51.91 ? 92  THR LC CG2 1 
ATOM 30853 N N   . PRO MA 2 93  ? 402.676 349.525 336.674 1.00 54.19 ? 93  PRO LC N   1 
ATOM 30854 C CA  . PRO MA 2 93  ? 403.610 350.279 337.518 1.00 54.19 ? 93  PRO LC CA  1 
ATOM 30855 C C   . PRO MA 2 93  ? 405.022 349.693 337.548 1.00 54.19 ? 93  PRO LC C   1 
ATOM 30856 O O   . PRO MA 2 93  ? 405.220 348.558 337.115 1.00 54.19 ? 93  PRO LC O   1 
ATOM 30857 C CB  . PRO MA 2 93  ? 402.968 350.195 338.906 1.00 54.19 ? 93  PRO LC CB  1 
ATOM 30858 C CG  . PRO MA 2 93  ? 401.540 349.907 338.649 1.00 54.19 ? 93  PRO LC CG  1 
ATOM 30859 C CD  . PRO MA 2 93  ? 401.535 349.021 337.453 1.00 54.19 ? 93  PRO LC CD  1 
ATOM 30860 N N   . ALA NA 2 2   ? 404.837 360.677 309.445 1.00 41.14 ? 2   ALA LD N   1 
ATOM 30861 C CA  . ALA NA 2 2   ? 406.108 360.593 308.738 1.00 41.14 ? 2   ALA LD CA  1 
ATOM 30862 C C   . ALA NA 2 2   ? 405.882 360.224 307.280 1.00 41.14 ? 2   ALA LD C   1 
ATOM 30863 O O   . ALA NA 2 2   ? 404.948 360.711 306.651 1.00 41.14 ? 2   ALA LD O   1 
ATOM 30864 C CB  . ALA NA 2 2   ? 407.024 359.584 309.411 1.00 41.14 ? 2   ALA LD CB  1 
ATOM 30865 N N   . ASP NA 2 3   ? 406.746 359.366 306.748 1.00 37.96 ? 3   ASP LD N   1 
ATOM 30866 C CA  . ASP NA 2 3   ? 406.573 358.889 305.389 1.00 37.96 ? 3   ASP LD CA  1 
ATOM 30867 C C   . ASP NA 2 3   ? 405.416 357.898 305.321 1.00 37.96 ? 3   ASP LD C   1 
ATOM 30868 O O   . ASP NA 2 3   ? 405.002 357.312 306.322 1.00 37.96 ? 3   ASP LD O   1 
ATOM 30869 C CB  . ASP NA 2 3   ? 407.858 358.242 304.881 1.00 37.96 ? 3   ASP LD CB  1 
ATOM 30870 C CG  . ASP NA 2 3   ? 408.979 359.240 304.700 1.00 37.96 ? 3   ASP LD CG  1 
ATOM 30871 O OD1 . ASP NA 2 3   ? 408.689 360.419 304.422 1.00 37.96 ? 3   ASP LD OD1 1 
ATOM 30872 O OD2 . ASP NA 2 3   ? 410.153 358.845 304.836 1.00 37.96 ? 3   ASP LD OD2 1 
ATOM 30873 N N   . ALA NA 2 4   ? 404.890 357.723 304.118 1.00 33.75 ? 4   ALA LD N   1 
ATOM 30874 C CA  . ALA NA 2 4   ? 403.710 356.899 303.927 1.00 33.75 ? 4   ALA LD CA  1 
ATOM 30875 C C   . ALA NA 2 4   ? 404.039 355.420 304.050 1.00 33.75 ? 4   ALA LD C   1 
ATOM 30876 O O   . ALA NA 2 4   ? 405.137 354.972 303.716 1.00 33.75 ? 4   ALA LD O   1 
ATOM 30877 C CB  . ALA NA 2 4   ? 403.090 357.175 302.568 1.00 33.75 ? 4   ALA LD CB  1 
ATOM 30878 N N   . LEU NA 2 5   ? 403.056 354.664 304.513 1.00 32.45 ? 5   LEU LD N   1 
ATOM 30879 C CA  . LEU NA 2 5   ? 403.192 353.266 304.882 1.00 32.45 ? 5   LEU LD CA  1 
ATOM 30880 C C   . LEU NA 2 5   ? 402.586 352.372 303.812 1.00 32.45 ? 5   LEU LD C   1 
ATOM 30881 O O   . LEU NA 2 5   ? 401.590 352.730 303.185 1.00 32.45 ? 5   LEU LD O   1 
ATOM 30882 C CB  . LEU NA 2 5   ? 402.488 353.032 306.212 1.00 32.45 ? 5   LEU LD CB  1 
ATOM 30883 C CG  . LEU NA 2 5   ? 402.401 351.681 306.885 1.00 32.45 ? 5   LEU LD CG  1 
ATOM 30884 C CD1 . LEU NA 2 5   ? 403.765 351.204 307.179 1.00 32.45 ? 5   LEU LD CD1 1 
ATOM 30885 C CD2 . LEU NA 2 5   ? 401.624 351.870 308.158 1.00 32.45 ? 5   LEU LD CD2 1 
ATOM 30886 N N   . GLY NA 2 6   ? 403.174 351.198 303.615 1.00 32.04 ? 6   GLY LD N   1 
ATOM 30887 C CA  . GLY NA 2 6   ? 402.613 350.239 302.685 1.00 32.04 ? 6   GLY LD CA  1 
ATOM 30888 C C   . GLY NA 2 6   ? 402.849 348.823 303.155 1.00 32.04 ? 6   GLY LD C   1 
ATOM 30889 O O   . GLY NA 2 6   ? 403.957 348.495 303.584 1.00 32.04 ? 6   GLY LD O   1 
ATOM 30890 N N   . MET NA 2 7   ? 401.829 347.973 303.096 1.00 32.52 ? 7   MET LD N   1 
ATOM 30891 C CA  . MET NA 2 7   ? 401.906 346.655 303.709 1.00 32.52 ? 7   MET LD CA  1 
ATOM 30892 C C   . MET NA 2 7   ? 401.334 345.592 302.796 1.00 32.52 ? 7   MET LD C   1 
ATOM 30893 O O   . MET NA 2 7   ? 400.245 345.768 302.248 1.00 32.52 ? 7   MET LD O   1 
ATOM 30894 C CB  . MET NA 2 7   ? 401.138 346.620 305.018 1.00 32.52 ? 7   MET LD CB  1 
ATOM 30895 C CG  . MET NA 2 7   ? 401.774 347.342 306.121 1.00 32.52 ? 7   MET LD CG  1 
ATOM 30896 S SD  . MET NA 2 7   ? 400.694 347.280 307.522 1.00 32.52 ? 7   MET LD SD  1 
ATOM 30897 C CE  . MET NA 2 7   ? 401.728 348.201 308.612 1.00 32.52 ? 7   MET LD CE  1 
ATOM 30898 N N   . ILE NA 2 8   ? 402.046 344.478 302.669 1.00 32.34 ? 8   ILE LD N   1 
ATOM 30899 C CA  . ILE NA 2 8   ? 401.535 343.291 301.996 1.00 32.34 ? 8   ILE LD CA  1 
ATOM 30900 C C   . ILE NA 2 8   ? 401.657 342.138 302.969 1.00 32.34 ? 8   ILE LD C   1 
ATOM 30901 O O   . ILE NA 2 8   ? 402.770 341.767 303.351 1.00 32.34 ? 8   ILE LD O   1 
ATOM 30902 C CB  . ILE NA 2 8   ? 402.301 342.969 300.709 1.00 32.34 ? 8   ILE LD CB  1 
ATOM 30903 C CG1 . ILE NA 2 8   ? 402.308 344.153 299.759 1.00 32.34 ? 8   ILE LD CG1 1 
ATOM 30904 C CG2 . ILE NA 2 8   ? 401.673 341.780 300.030 1.00 32.34 ? 8   ILE LD CG2 1 
ATOM 30905 C CD1 . ILE NA 2 8   ? 400.980 344.559 299.284 1.00 32.34 ? 8   ILE LD CD1 1 
ATOM 30906 N N   . GLU NA 2 9   ? 400.533 341.565 303.368 1.00 35.33 ? 9   GLU LD N   1 
ATOM 30907 C CA  . GLU NA 2 9   ? 400.540 340.406 304.245 1.00 35.33 ? 9   GLU LD CA  1 
ATOM 30908 C C   . GLU NA 2 9   ? 400.189 339.169 303.446 1.00 35.33 ? 9   GLU LD C   1 
ATOM 30909 O O   . GLU NA 2 9   ? 399.177 339.150 302.745 1.00 35.33 ? 9   GLU LD O   1 
ATOM 30910 C CB  . GLU NA 2 9   ? 399.558 340.568 305.395 1.00 35.33 ? 9   GLU LD CB  1 
ATOM 30911 C CG  . GLU NA 2 9   ? 399.601 339.425 306.359 1.00 35.33 ? 9   GLU LD CG  1 
ATOM 30912 C CD  . GLU NA 2 9   ? 398.748 339.662 307.570 1.00 35.33 ? 9   GLU LD CD  1 
ATOM 30913 O OE1 . GLU NA 2 9   ? 398.074 340.707 307.631 1.00 35.33 ? 9   GLU LD OE1 1 
ATOM 30914 O OE2 . GLU NA 2 9   ? 398.763 338.805 308.470 1.00 35.33 ? 9   GLU LD OE2 1 
ATOM 30915 N N   . VAL NA 2 10  ? 401.032 338.148 303.537 1.00 34.08 ? 10  VAL LD N   1 
ATOM 30916 C CA  . VAL NA 2 10  ? 400.866 336.919 302.774 1.00 34.08 ? 10  VAL LD CA  1 
ATOM 30917 C C   . VAL NA 2 10  ? 400.972 335.753 303.744 1.00 34.08 ? 10  VAL LD C   1 
ATOM 30918 O O   . VAL NA 2 10  ? 401.850 335.746 304.614 1.00 34.08 ? 10  VAL LD O   1 
ATOM 30919 C CB  . VAL NA 2 10  ? 401.921 336.804 301.652 1.00 34.08 ? 10  VAL LD CB  1 
ATOM 30920 C CG1 . VAL NA 2 10  ? 401.841 335.471 300.940 1.00 34.08 ? 10  VAL LD CG1 1 
ATOM 30921 C CG2 . VAL NA 2 10  ? 401.759 337.912 300.636 1.00 34.08 ? 10  VAL LD CG2 1 
ATOM 30922 N N   . ARG NA 2 11  ? 400.067 334.783 303.615 1.00 35.15 ? 11  ARG LD N   1 
ATOM 30923 C CA  . ARG NA 2 11  ? 400.187 333.515 304.327 1.00 35.15 ? 11  ARG LD CA  1 
ATOM 30924 C C   . ARG NA 2 11  ? 401.279 332.698 303.647 1.00 35.15 ? 11  ARG LD C   1 
ATOM 30925 O O   . ARG NA 2 11  ? 401.027 331.822 302.818 1.00 35.15 ? 11  ARG LD O   1 
ATOM 30926 C CB  . ARG NA 2 11  ? 398.863 332.768 304.330 1.00 35.15 ? 11  ARG LD CB  1 
ATOM 30927 C CG  . ARG NA 2 11  ? 398.855 331.553 305.234 1.00 35.15 ? 11  ARG LD CG  1 
ATOM 30928 C CD  . ARG NA 2 11  ? 397.481 330.931 305.316 1.00 35.15 ? 11  ARG LD CD  1 
ATOM 30929 N NE  . ARG NA 2 11  ? 397.447 329.831 306.271 1.00 35.15 ? 11  ARG LD NE  1 
ATOM 30930 C CZ  . ARG NA 2 11  ? 396.356 329.131 306.556 1.00 35.15 ? 11  ARG LD CZ  1 
ATOM 30931 N NH1 . ARG NA 2 11  ? 395.213 329.413 305.950 1.00 35.15 ? 11  ARG LD NH1 1 
ATOM 30932 N NH2 . ARG NA 2 11  ? 396.407 328.148 307.442 1.00 35.15 ? 11  ARG LD NH2 1 
ATOM 30933 N N   . GLY NA 2 12  ? 402.524 333.001 303.993 1.00 34.31 ? 12  GLY LD N   1 
ATOM 30934 C CA  . GLY NA 2 12  ? 403.642 332.336 303.358 1.00 34.31 ? 12  GLY LD CA  1 
ATOM 30935 C C   . GLY NA 2 12  ? 404.806 333.246 303.040 1.00 34.31 ? 12  GLY LD C   1 
ATOM 30936 O O   . GLY NA 2 12  ? 404.617 334.399 302.655 1.00 34.31 ? 12  GLY LD O   1 
ATOM 30937 N N   . PHE NA 2 13  ? 406.020 332.721 303.177 1.00 32.08 ? 13  PHE LD N   1 
ATOM 30938 C CA  . PHE NA 2 13  ? 407.225 333.528 303.047 1.00 32.08 ? 13  PHE LD CA  1 
ATOM 30939 C C   . PHE NA 2 13  ? 407.554 333.842 301.599 1.00 32.08 ? 13  PHE LD C   1 
ATOM 30940 O O   . PHE NA 2 13  ? 408.109 334.908 301.318 1.00 32.08 ? 13  PHE LD O   1 
ATOM 30941 C CB  . PHE NA 2 13  ? 408.386 332.788 303.695 1.00 32.08 ? 13  PHE LD CB  1 
ATOM 30942 C CG  . PHE NA 2 13  ? 409.649 333.577 303.793 1.00 32.08 ? 13  PHE LD CG  1 
ATOM 30943 C CD1 . PHE NA 2 13  ? 409.781 334.582 304.727 1.00 32.08 ? 13  PHE LD CD1 1 
ATOM 30944 C CD2 . PHE NA 2 13  ? 410.727 333.268 302.994 1.00 32.08 ? 13  PHE LD CD2 1 
ATOM 30945 C CE1 . PHE NA 2 13  ? 410.953 335.286 304.835 1.00 32.08 ? 13  PHE LD CE1 1 
ATOM 30946 C CE2 . PHE NA 2 13  ? 411.902 333.965 303.103 1.00 32.08 ? 13  PHE LD CE2 1 
ATOM 30947 C CZ  . PHE NA 2 13  ? 412.012 334.978 304.019 1.00 32.08 ? 13  PHE LD CZ  1 
ATOM 30948 N N   . VAL NA 2 14  ? 407.208 332.943 300.679 1.00 31.96 ? 14  VAL LD N   1 
ATOM 30949 C CA  . VAL NA 2 14  ? 407.590 333.102 299.279 1.00 31.96 ? 14  VAL LD CA  1 
ATOM 30950 C C   . VAL NA 2 14  ? 406.838 334.262 298.644 1.00 31.96 ? 14  VAL LD C   1 
ATOM 30951 O O   . VAL NA 2 14  ? 407.435 335.119 297.977 1.00 31.96 ? 14  VAL LD O   1 
ATOM 30952 C CB  . VAL NA 2 14  ? 407.343 331.791 298.523 1.00 31.96 ? 14  VAL LD CB  1 
ATOM 30953 C CG1 . VAL NA 2 14  ? 407.574 331.981 297.054 1.00 31.96 ? 14  VAL LD CG1 1 
ATOM 30954 C CG2 . VAL NA 2 14  ? 408.256 330.731 299.050 1.00 31.96 ? 14  VAL LD CG2 1 
ATOM 30955 N N   . GLY NA 2 15  ? 405.520 334.308 298.848 1.00 31.67 ? 15  GLY LD N   1 
ATOM 30956 C CA  . GLY NA 2 15  ? 404.729 335.413 298.339 1.00 31.67 ? 15  GLY LD CA  1 
ATOM 30957 C C   . GLY NA 2 15  ? 405.098 336.739 298.961 1.00 31.67 ? 15  GLY LD C   1 
ATOM 30958 O O   . GLY NA 2 15  ? 405.068 337.771 298.291 1.00 31.67 ? 15  GLY LD O   1 
ATOM 30959 N N   . MET NA 2 16  ? 405.509 336.720 300.227 1.00 31.77 ? 16  MET LD N   1 
ATOM 30960 C CA  . MET NA 2 16  ? 405.950 337.944 300.877 1.00 31.77 ? 16  MET LD CA  1 
ATOM 30961 C C   . MET NA 2 16  ? 407.266 338.430 300.302 1.00 31.77 ? 16  MET LD C   1 
ATOM 30962 O O   . MET NA 2 16  ? 407.459 339.635 300.145 1.00 31.77 ? 16  MET LD O   1 
ATOM 30963 C CB  . MET NA 2 16  ? 406.076 337.727 302.377 1.00 31.77 ? 16  MET LD CB  1 
ATOM 30964 C CG  . MET NA 2 16  ? 406.426 338.961 303.174 1.00 31.77 ? 16  MET LD CG  1 
ATOM 30965 S SD  . MET NA 2 16  ? 408.176 339.271 303.446 1.00 31.77 ? 16  MET LD SD  1 
ATOM 30966 C CE  . MET NA 2 16  ? 408.520 338.002 304.645 1.00 31.77 ? 16  MET LD CE  1 
ATOM 30967 N N   . VAL NA 2 17  ? 408.187 337.519 299.984 1.00 30.70 ? 17  VAL LD N   1 
ATOM 30968 C CA  . VAL NA 2 17  ? 409.463 337.952 299.424 1.00 30.70 ? 17  VAL LD CA  1 
ATOM 30969 C C   . VAL NA 2 17  ? 409.280 338.465 298.004 1.00 30.70 ? 17  VAL LD C   1 
ATOM 30970 O O   . VAL NA 2 17  ? 409.865 339.485 297.623 1.00 30.70 ? 17  VAL LD O   1 
ATOM 30971 C CB  . VAL NA 2 17  ? 410.496 336.819 299.506 1.00 30.70 ? 17  VAL LD CB  1 
ATOM 30972 C CG1 . VAL NA 2 17  ? 411.737 337.174 298.735 1.00 30.70 ? 17  VAL LD CG1 1 
ATOM 30973 C CG2 . VAL NA 2 17  ? 410.872 336.620 300.930 1.00 30.70 ? 17  VAL LD CG2 1 
ATOM 30974 N N   . GLU NA 2 18  ? 408.421 337.813 297.220 1.00 33.15 ? 18  GLU LD N   1 
ATOM 30975 C CA  . GLU NA 2 18  ? 408.157 338.306 295.872 1.00 33.15 ? 18  GLU LD CA  1 
ATOM 30976 C C   . GLU NA 2 18  ? 407.426 339.645 295.891 1.00 33.15 ? 18  GLU LD C   1 
ATOM 30977 O O   . GLU NA 2 18  ? 407.734 340.534 295.087 1.00 33.15 ? 18  GLU LD O   1 
ATOM 30978 C CB  . GLU NA 2 18  ? 407.385 337.261 295.069 1.00 33.15 ? 18  GLU LD CB  1 
ATOM 30979 C CG  . GLU NA 2 18  ? 406.859 337.753 293.732 1.00 33.15 ? 18  GLU LD CG  1 
ATOM 30980 C CD  . GLU NA 2 18  ? 407.936 338.240 292.778 1.00 33.15 ? 18  GLU LD CD  1 
ATOM 30981 O OE1 . GLU NA 2 18  ? 409.080 337.749 292.827 1.00 33.15 ? 18  GLU LD OE1 1 
ATOM 30982 O OE2 . GLU NA 2 18  ? 407.633 339.134 291.964 1.00 33.15 ? 18  GLU LD OE2 1 
ATOM 30983 N N   . ALA NA 2 19  ? 406.509 339.836 296.841 1.00 31.30 ? 19  ALA LD N   1 
ATOM 30984 C CA  . ALA NA 2 19  ? 405.842 341.123 296.971 1.00 31.30 ? 19  ALA LD CA  1 
ATOM 30985 C C   . ALA NA 2 19  ? 406.799 342.203 297.455 1.00 31.30 ? 19  ALA LD C   1 
ATOM 30986 O O   . ALA NA 2 19  ? 406.764 343.331 296.956 1.00 31.30 ? 19  ALA LD O   1 
ATOM 30987 C CB  . ALA NA 2 19  ? 404.661 341.002 297.919 1.00 31.30 ? 19  ALA LD CB  1 
ATOM 30988 N N   . ALA NA 2 20  ? 407.680 341.875 298.400 1.00 32.13 ? 20  ALA LD N   1 
ATOM 30989 C CA  . ALA NA 2 20  ? 408.652 342.843 298.884 1.00 32.13 ? 20  ALA LD CA  1 
ATOM 30990 C C   . ALA NA 2 20  ? 409.723 343.146 297.858 1.00 32.13 ? 20  ALA LD C   1 
ATOM 30991 O O   . ALA NA 2 20  ? 410.374 344.186 297.952 1.00 32.13 ? 20  ALA LD O   1 
ATOM 30992 C CB  . ALA NA 2 20  ? 409.298 342.337 300.165 1.00 32.13 ? 20  ALA LD CB  1 
ATOM 30993 N N   . ASP NA 2 21  ? 409.924 342.261 296.892 1.00 33.10 ? 21  ASP LD N   1 
ATOM 30994 C CA  . ASP NA 2 21  ? 410.817 342.566 295.788 1.00 33.10 ? 21  ASP LD CA  1 
ATOM 30995 C C   . ASP NA 2 21  ? 410.140 343.455 294.757 1.00 33.10 ? 21  ASP LD C   1 
ATOM 30996 O O   . ASP NA 2 21  ? 410.746 344.416 294.270 1.00 33.10 ? 21  ASP LD O   1 
ATOM 30997 C CB  . ASP NA 2 21  ? 411.295 341.272 295.150 1.00 33.10 ? 21  ASP LD CB  1 
ATOM 30998 C CG  . ASP NA 2 21  ? 412.279 341.507 294.056 1.00 33.10 ? 21  ASP LD CG  1 
ATOM 30999 O OD1 . ASP NA 2 21  ? 413.418 341.904 294.366 1.00 33.10 ? 21  ASP LD OD1 1 
ATOM 31000 O OD2 . ASP NA 2 21  ? 411.920 341.280 292.884 1.00 33.10 ? 21  ASP LD OD2 1 
ATOM 31001 N N   . ALA NA 2 22  ? 408.882 343.154 294.428 1.00 31.43 ? 22  ALA LD N   1 
ATOM 31002 C CA  . ALA NA 2 22  ? 408.151 343.959 293.458 1.00 31.43 ? 22  ALA LD CA  1 
ATOM 31003 C C   . ALA NA 2 22  ? 407.905 345.372 293.963 1.00 31.43 ? 22  ALA LD C   1 
ATOM 31004 O O   . ALA NA 2 22  ? 407.913 346.318 293.167 1.00 31.43 ? 22  ALA LD O   1 
ATOM 31005 C CB  . ALA NA 2 22  ? 406.830 343.285 293.111 1.00 31.43 ? 22  ALA LD CB  1 
ATOM 31006 N N   . MET NA 2 23  ? 407.719 345.542 295.276 1.00 32.50 ? 23  MET LD N   1 
ATOM 31007 C CA  . MET NA 2 23  ? 407.507 346.880 295.818 1.00 32.50 ? 23  MET LD CA  1 
ATOM 31008 C C   . MET NA 2 23  ? 408.766 347.726 295.729 1.00 32.50 ? 23  MET LD C   1 
ATOM 31009 O O   . MET NA 2 23  ? 408.703 348.890 295.330 1.00 32.50 ? 23  MET LD O   1 
ATOM 31010 C CB  . MET NA 2 23  ? 407.028 346.812 297.264 1.00 32.50 ? 23  MET LD CB  1 
ATOM 31011 C CG  . MET NA 2 23  ? 405.621 346.312 297.424 1.00 32.50 ? 23  MET LD CG  1 
ATOM 31012 S SD  . MET NA 2 23  ? 405.026 346.455 299.108 1.00 32.50 ? 23  MET LD SD  1 
ATOM 31013 C CE  . MET NA 2 23  ? 405.884 345.104 299.877 1.00 32.50 ? 23  MET LD CE  1 
ATOM 31014 N N   . VAL NA 2 24  ? 409.920 347.166 296.086 1.00 31.62 ? 24  VAL LD N   1 
ATOM 31015 C CA  . VAL NA 2 24  ? 411.131 347.972 296.053 1.00 31.62 ? 24  VAL LD CA  1 
ATOM 31016 C C   . VAL NA 2 24  ? 411.679 348.125 294.645 1.00 31.62 ? 24  VAL LD C   1 
ATOM 31017 O O   . VAL NA 2 24  ? 412.501 349.017 294.410 1.00 31.62 ? 24  VAL LD O   1 
ATOM 31018 C CB  . VAL NA 2 24  ? 412.216 347.390 296.966 1.00 31.62 ? 24  VAL LD CB  1 
ATOM 31019 C CG1 . VAL NA 2 24  ? 411.701 347.291 298.367 1.00 31.62 ? 24  VAL LD CG1 1 
ATOM 31020 C CG2 . VAL NA 2 24  ? 412.667 346.048 296.472 1.00 31.62 ? 24  VAL LD CG2 1 
ATOM 31021 N N   . LYS NA 2 25  ? 411.257 347.287 293.698 1.00 31.65 ? 25  LYS LD N   1 
ATOM 31022 C CA  . LYS NA 2 25  ? 411.630 347.510 292.309 1.00 31.65 ? 25  LYS LD CA  1 
ATOM 31023 C C   . LYS NA 2 25  ? 410.652 348.390 291.559 1.00 31.65 ? 25  LYS LD C   1 
ATOM 31024 O O   . LYS NA 2 25  ? 411.003 348.901 290.493 1.00 31.65 ? 25  LYS LD O   1 
ATOM 31025 C CB  . LYS NA 2 25  ? 411.739 346.193 291.556 1.00 31.65 ? 25  LYS LD CB  1 
ATOM 31026 C CG  . LYS NA 2 25  ? 412.922 345.376 291.914 1.00 31.65 ? 25  LYS LD CG  1 
ATOM 31027 C CD  . LYS NA 2 25  ? 412.893 344.123 291.106 1.00 31.65 ? 25  LYS LD CD  1 
ATOM 31028 C CE  . LYS NA 2 25  ? 414.070 343.290 291.425 1.00 31.65 ? 25  LYS LD CE  1 
ATOM 31029 N NZ  . LYS NA 2 25  ? 414.071 342.030 290.641 1.00 31.65 ? 25  LYS LD NZ  1 
ATOM 31030 N N   . ALA NA 2 26  ? 409.433 348.563 292.069 1.00 31.22 ? 26  ALA LD N   1 
ATOM 31031 C CA  . ALA NA 2 26  ? 408.449 349.353 291.347 1.00 31.22 ? 26  ALA LD CA  1 
ATOM 31032 C C   . ALA NA 2 26  ? 408.728 350.847 291.428 1.00 31.22 ? 26  ALA LD C   1 
ATOM 31033 O O   . ALA NA 2 26  ? 408.565 351.551 290.428 1.00 31.22 ? 26  ALA LD O   1 
ATOM 31034 C CB  . ALA NA 2 26  ? 407.051 349.054 291.873 1.00 31.22 ? 26  ALA LD CB  1 
ATOM 31035 N N   . ALA NA 2 27  ? 409.145 351.345 292.585 1.00 30.05 ? 27  ALA LD N   1 
ATOM 31036 C CA  . ALA NA 2 27  ? 409.480 352.754 292.754 1.00 30.05 ? 27  ALA LD CA  1 
ATOM 31037 C C   . ALA NA 2 27  ? 410.513 352.857 293.868 1.00 30.05 ? 27  ALA LD C   1 
ATOM 31038 O O   . ALA NA 2 27  ? 411.014 351.842 294.358 1.00 30.05 ? 27  ALA LD O   1 
ATOM 31039 C CB  . ALA NA 2 27  ? 408.225 353.578 293.047 1.00 30.05 ? 27  ALA LD CB  1 
ATOM 31040 N N   . LYS NA 2 28  ? 410.837 354.081 294.283 1.00 33.82 ? 28  LYS LD N   1 
ATOM 31041 C CA  . LYS NA 2 28  ? 411.803 354.258 295.367 1.00 33.82 ? 28  LYS LD CA  1 
ATOM 31042 C C   . LYS NA 2 28  ? 411.049 354.283 296.686 1.00 33.82 ? 28  LYS LD C   1 
ATOM 31043 O O   . LYS NA 2 28  ? 410.597 355.327 297.152 1.00 33.82 ? 28  LYS LD O   1 
ATOM 31044 C CB  . LYS NA 2 28  ? 412.634 355.521 295.203 1.00 33.82 ? 28  LYS LD CB  1 
ATOM 31045 C CG  . LYS NA 2 28  ? 413.754 355.568 296.237 1.00 33.82 ? 28  LYS LD CG  1 
ATOM 31046 C CD  . LYS NA 2 28  ? 414.651 356.776 296.121 1.00 33.82 ? 28  LYS LD CD  1 
ATOM 31047 C CE  . LYS NA 2 28  ? 413.995 357.991 296.733 1.00 33.82 ? 28  LYS LD CE  1 
ATOM 31048 N NZ  . LYS NA 2 28  ? 414.940 359.135 296.810 1.00 33.82 ? 28  LYS LD NZ  1 
ATOM 31049 N N   . VAL NA 2 29  ? 410.913 353.110 297.292 1.00 33.05 ? 29  VAL LD N   1 
ATOM 31050 C CA  . VAL NA 2 29  ? 410.404 352.974 298.648 1.00 33.05 ? 29  VAL LD CA  1 
ATOM 31051 C C   . VAL NA 2 29  ? 411.531 352.355 299.456 1.00 33.05 ? 29  VAL LD C   1 
ATOM 31052 O O   . VAL NA 2 29  ? 412.611 352.099 298.919 1.00 33.05 ? 29  VAL LD O   1 
ATOM 31053 C CB  . VAL NA 2 29  ? 409.134 352.112 298.688 1.00 33.05 ? 29  VAL LD CB  1 
ATOM 31054 C CG1 . VAL NA 2 29  ? 408.087 352.686 297.776 1.00 33.05 ? 29  VAL LD CG1 1 
ATOM 31055 C CG2 . VAL NA 2 29  ? 409.453 350.711 298.272 1.00 33.05 ? 29  VAL LD CG2 1 
ATOM 31056 N N   . GLU NA 2 30  ? 411.312 352.116 300.743 1.00 35.81 ? 30  GLU LD N   1 
ATOM 31057 C CA  . GLU NA 2 30  ? 412.318 351.471 301.579 1.00 35.81 ? 30  GLU LD CA  1 
ATOM 31058 C C   . GLU NA 2 30  ? 411.678 350.320 302.332 1.00 35.81 ? 30  GLU LD C   1 
ATOM 31059 O O   . GLU NA 2 30  ? 410.801 350.538 303.171 1.00 35.81 ? 30  GLU LD O   1 
ATOM 31060 C CB  . GLU NA 2 30  ? 412.949 352.457 302.553 1.00 35.81 ? 30  GLU LD CB  1 
ATOM 31061 C CG  . GLU NA 2 30  ? 414.048 351.838 303.379 1.00 35.81 ? 30  GLU LD CG  1 
ATOM 31062 C CD  . GLU NA 2 30  ? 414.685 352.822 304.326 1.00 35.81 ? 30  GLU LD CD  1 
ATOM 31063 O OE1 . GLU NA 2 30  ? 414.241 353.987 304.354 1.00 35.81 ? 30  GLU LD OE1 1 
ATOM 31064 O OE2 . GLU NA 2 30  ? 415.628 352.432 305.044 1.00 35.81 ? 30  GLU LD OE2 1 
ATOM 31065 N N   . LEU NA 2 31  ? 412.113 349.103 302.037 1.00 34.37 ? 31  LEU LD N   1 
ATOM 31066 C CA  . LEU NA 2 31  ? 411.669 347.926 302.775 1.00 34.37 ? 31  LEU LD CA  1 
ATOM 31067 C C   . LEU NA 2 31  ? 412.309 347.957 304.153 1.00 34.37 ? 31  LEU LD C   1 
ATOM 31068 O O   . LEU NA 2 31  ? 413.492 347.651 304.307 1.00 34.37 ? 31  LEU LD O   1 
ATOM 31069 C CB  . LEU NA 2 31  ? 412.042 346.658 302.020 1.00 34.37 ? 31  LEU LD CB  1 
ATOM 31070 C CG  . LEU NA 2 31  ? 411.621 345.349 302.667 1.00 34.37 ? 31  LEU LD CG  1 
ATOM 31071 C CD1 . LEU NA 2 31  ? 410.131 345.312 302.773 1.00 34.37 ? 31  LEU LD CD1 1 
ATOM 31072 C CD2 . LEU NA 2 31  ? 412.107 344.189 301.844 1.00 34.37 ? 31  LEU LD CD2 1 
ATOM 31073 N N   . ILE NA 2 32  ? 411.535 348.338 305.168 1.00 34.11 ? 32  ILE LD N   1 
ATOM 31074 C CA  . ILE NA 2 32  ? 412.109 348.475 306.498 1.00 34.11 ? 32  ILE LD CA  1 
ATOM 31075 C C   . ILE NA 2 32  ? 412.271 347.134 307.191 1.00 34.11 ? 32  ILE LD C   1 
ATOM 31076 O O   . ILE NA 2 32  ? 413.129 347.001 308.070 1.00 34.11 ? 32  ILE LD O   1 
ATOM 31077 C CB  . ILE NA 2 32  ? 411.273 349.455 307.339 1.00 34.11 ? 32  ILE LD CB  1 
ATOM 31078 C CG1 . ILE NA 2 32  ? 409.803 349.045 307.416 1.00 34.11 ? 32  ILE LD CG1 1 
ATOM 31079 C CG2 . ILE NA 2 32  ? 411.379 350.842 306.771 1.00 34.11 ? 32  ILE LD CG2 1 
ATOM 31080 C CD1 . ILE NA 2 32  ? 409.408 348.289 308.679 1.00 34.11 ? 32  ILE LD CD1 1 
ATOM 31081 N N   . GLY NA 2 33  ? 411.474 346.140 306.827 1.00 33.46 ? 33  GLY LD N   1 
ATOM 31082 C CA  . GLY NA 2 33  ? 411.613 344.833 307.445 1.00 33.46 ? 33  GLY LD CA  1 
ATOM 31083 C C   . GLY NA 2 33  ? 410.452 343.940 307.085 1.00 33.46 ? 33  GLY LD C   1 
ATOM 31084 O O   . GLY NA 2 33  ? 409.868 344.061 306.005 1.00 33.46 ? 33  GLY LD O   1 
ATOM 31085 N N   . TYR NA 2 34  ? 410.125 343.045 308.009 1.00 34.22 ? 34  TYR LD N   1 
ATOM 31086 C CA  . TYR NA 2 34  ? 409.008 342.133 307.832 1.00 34.22 ? 34  TYR LD CA  1 
ATOM 31087 C C   . TYR NA 2 34  ? 408.561 341.701 309.213 1.00 34.22 ? 34  TYR LD C   1 
ATOM 31088 O O   . TYR NA 2 34  ? 409.387 341.537 310.111 1.00 34.22 ? 34  TYR LD O   1 
ATOM 31089 C CB  . TYR NA 2 34  ? 409.400 340.930 306.969 1.00 34.22 ? 34  TYR LD CB  1 
ATOM 31090 C CG  . TYR NA 2 34  ? 410.310 339.914 307.621 1.00 34.22 ? 34  TYR LD CG  1 
ATOM 31091 C CD1 . TYR NA 2 34  ? 411.654 340.186 307.834 1.00 34.22 ? 34  TYR LD CD1 1 
ATOM 31092 C CD2 . TYR NA 2 34  ? 409.847 338.652 307.937 1.00 34.22 ? 34  TYR LD CD2 1 
ATOM 31093 C CE1 . TYR NA 2 34  ? 412.488 339.252 308.397 1.00 34.22 ? 34  TYR LD CE1 1 
ATOM 31094 C CE2 . TYR NA 2 34  ? 410.678 337.712 308.492 1.00 34.22 ? 34  TYR LD CE2 1 
ATOM 31095 C CZ  . TYR NA 2 34  ? 411.994 338.019 308.724 1.00 34.22 ? 34  TYR LD CZ  1 
ATOM 31096 O OH  . TYR NA 2 34  ? 412.829 337.087 309.282 1.00 34.22 ? 34  TYR LD OH  1 
ATOM 31097 N N   . GLU NA 2 35  ? 407.257 341.549 309.386 1.00 35.88 ? 35  GLU LD N   1 
ATOM 31098 C CA  . GLU NA 2 35  ? 406.688 341.220 310.683 1.00 35.88 ? 35  GLU LD CA  1 
ATOM 31099 C C   . GLU NA 2 35  ? 406.046 339.846 310.628 1.00 35.88 ? 35  GLU LD C   1 
ATOM 31100 O O   . GLU NA 2 35  ? 405.277 339.551 309.709 1.00 35.88 ? 35  GLU LD O   1 
ATOM 31101 C CB  . GLU NA 2 35  ? 405.663 342.265 311.113 1.00 35.88 ? 35  GLU LD CB  1 
ATOM 31102 C CG  . GLU NA 2 35  ? 405.118 342.044 312.502 1.00 35.88 ? 35  GLU LD CG  1 
ATOM 31103 C CD  . GLU NA 2 35  ? 406.160 342.264 313.581 1.00 35.88 ? 35  GLU LD CD  1 
ATOM 31104 O OE1 . GLU NA 2 35  ? 407.092 343.065 313.361 1.00 35.88 ? 35  GLU LD OE1 1 
ATOM 31105 O OE2 . GLU NA 2 35  ? 406.050 341.638 314.656 1.00 35.88 ? 35  GLU LD OE2 1 
ATOM 31106 N N   . LYS NA 2 36  ? 406.367 339.016 311.610 1.00 35.77 ? 36  LYS LD N   1 
ATOM 31107 C CA  . LYS NA 2 36  ? 405.928 337.630 311.670 1.00 35.77 ? 36  LYS LD CA  1 
ATOM 31108 C C   . LYS NA 2 36  ? 404.920 337.496 312.795 1.00 35.77 ? 36  LYS LD C   1 
ATOM 31109 O O   . LYS NA 2 36  ? 405.245 337.760 313.954 1.00 35.77 ? 36  LYS LD O   1 
ATOM 31110 C CB  . LYS NA 2 36  ? 407.111 336.706 311.914 1.00 35.77 ? 36  LYS LD CB  1 
ATOM 31111 C CG  . LYS NA 2 36  ? 408.086 336.642 310.783 1.00 35.77 ? 36  LYS LD CG  1 
ATOM 31112 C CD  . LYS NA 2 36  ? 409.295 335.854 311.198 1.00 35.77 ? 36  LYS LD CD  1 
ATOM 31113 C CE  . LYS NA 2 36  ? 408.950 334.408 311.378 1.00 35.77 ? 36  LYS LD CE  1 
ATOM 31114 N NZ  . LYS NA 2 36  ? 410.170 333.611 311.657 1.00 35.77 ? 36  LYS LD NZ  1 
ATOM 31115 N N   . THR NA 2 37  ? 403.708 337.069 312.468 1.00 34.77 ? 37  THR LD N   1 
ATOM 31116 C CA  . THR NA 2 37  ? 402.686 336.871 313.480 1.00 34.77 ? 37  THR LD CA  1 
ATOM 31117 C C   . THR NA 2 37  ? 402.354 335.404 313.698 1.00 34.77 ? 37  THR LD C   1 
ATOM 31118 O O   . THR NA 2 37  ? 401.389 335.098 314.400 1.00 34.77 ? 37  THR LD O   1 
ATOM 31119 C CB  . THR NA 2 37  ? 401.424 337.644 313.114 1.00 34.77 ? 37  THR LD CB  1 
ATOM 31120 O OG1 . THR NA 2 37  ? 400.889 337.130 311.894 1.00 34.77 ? 37  THR LD OG1 1 
ATOM 31121 C CG2 . THR NA 2 37  ? 401.747 339.103 312.918 1.00 34.77 ? 37  THR LD CG2 1 
ATOM 31122 N N   . GLY NA 2 38  ? 403.117 334.493 313.112 1.00 33.15 ? 38  GLY LD N   1 
ATOM 31123 C CA  . GLY NA 2 38  ? 402.883 333.078 313.288 1.00 33.15 ? 38  GLY LD CA  1 
ATOM 31124 C C   . GLY NA 2 38  ? 401.719 332.573 312.458 1.00 33.15 ? 38  GLY LD C   1 
ATOM 31125 O O   . GLY NA 2 38  ? 400.873 333.323 311.984 1.00 33.15 ? 38  GLY LD O   1 
ATOM 31126 N N   . GLY NA 2 39  ? 401.681 331.260 312.284 1.00 32.85 ? 39  GLY LD N   1 
ATOM 31127 C CA  . GLY NA 2 39  ? 400.658 330.666 311.455 1.00 32.85 ? 39  GLY LD CA  1 
ATOM 31128 C C   . GLY NA 2 39  ? 400.878 330.841 309.976 1.00 32.85 ? 39  GLY LD C   1 
ATOM 31129 O O   . GLY NA 2 39  ? 399.958 330.589 309.192 1.00 32.85 ? 39  GLY LD O   1 
ATOM 31130 N N   . GLY NA 2 40  ? 402.069 331.265 309.572 1.00 33.30 ? 40  GLY LD N   1 
ATOM 31131 C CA  . GLY NA 2 40  ? 402.387 331.469 308.185 1.00 33.30 ? 40  GLY LD CA  1 
ATOM 31132 C C   . GLY NA 2 40  ? 402.170 332.871 307.688 1.00 33.30 ? 40  GLY LD C   1 
ATOM 31133 O O   . GLY NA 2 40  ? 402.586 333.181 306.567 1.00 33.30 ? 40  GLY LD O   1 
ATOM 31134 N N   . TYR NA 2 41  ? 401.537 333.722 308.480 1.00 34.05 ? 41  TYR LD N   1 
ATOM 31135 C CA  . TYR NA 2 41  ? 401.290 335.106 308.111 1.00 34.05 ? 41  TYR LD CA  1 
ATOM 31136 C C   . TYR NA 2 41  ? 402.575 335.897 308.277 1.00 34.05 ? 41  TYR LD C   1 
ATOM 31137 O O   . TYR NA 2 41  ? 403.126 335.957 309.377 1.00 34.05 ? 41  TYR LD O   1 
ATOM 31138 C CB  . TYR NA 2 41  ? 400.191 335.685 308.993 1.00 34.05 ? 41  TYR LD CB  1 
ATOM 31139 C CG  . TYR NA 2 41  ? 398.827 335.121 308.716 1.00 34.05 ? 41  TYR LD CG  1 
ATOM 31140 C CD1 . TYR NA 2 41  ? 398.509 334.628 307.473 1.00 34.05 ? 41  TYR LD CD1 1 
ATOM 31141 C CD2 . TYR NA 2 41  ? 397.879 335.038 309.710 1.00 34.05 ? 41  TYR LD CD2 1 
ATOM 31142 C CE1 . TYR NA 2 41  ? 397.271 334.109 307.216 1.00 34.05 ? 41  TYR LD CE1 1 
ATOM 31143 C CE2 . TYR NA 2 41  ? 396.642 334.515 309.465 1.00 34.05 ? 41  TYR LD CE2 1 
ATOM 31144 C CZ  . TYR NA 2 41  ? 396.345 334.047 308.214 1.00 34.05 ? 41  TYR LD CZ  1 
ATOM 31145 O OH  . TYR NA 2 41  ? 395.105 333.518 307.955 1.00 34.05 ? 41  TYR LD OH  1 
ATOM 31146 N N   . VAL NA 2 42  ? 403.060 336.494 307.195 1.00 32.99 ? 42  VAL LD N   1 
ATOM 31147 C CA  . VAL NA 2 42  ? 404.197 337.400 307.261 1.00 32.99 ? 42  VAL LD CA  1 
ATOM 31148 C C   . VAL NA 2 42  ? 403.861 338.651 306.470 1.00 32.99 ? 42  VAL LD C   1 
ATOM 31149 O O   . VAL NA 2 42  ? 403.231 338.578 305.409 1.00 32.99 ? 42  VAL LD O   1 
ATOM 31150 C CB  . VAL NA 2 42  ? 405.496 336.748 306.753 1.00 32.99 ? 42  VAL LD CB  1 
ATOM 31151 C CG1 . VAL NA 2 42  ? 406.036 335.776 307.775 1.00 32.99 ? 42  VAL LD CG1 1 
ATOM 31152 C CG2 . VAL NA 2 42  ? 405.222 335.995 305.499 1.00 32.99 ? 42  VAL LD CG2 1 
ATOM 31153 N N   . THR NA 2 43  ? 404.273 339.801 306.993 1.00 32.22 ? 43  THR LD N   1 
ATOM 31154 C CA  . THR NA 2 43  ? 403.839 341.097 306.488 1.00 32.22 ? 43  THR LD CA  1 
ATOM 31155 C C   . THR NA 2 43  ? 405.059 341.904 306.080 1.00 32.22 ? 43  THR LD C   1 
ATOM 31156 O O   . THR NA 2 43  ? 405.861 342.289 306.936 1.00 32.22 ? 43  THR LD O   1 
ATOM 31157 C CB  . THR NA 2 43  ? 403.047 341.849 307.547 1.00 32.22 ? 43  THR LD CB  1 
ATOM 31158 O OG1 . THR NA 2 43  ? 401.953 341.043 307.986 1.00 32.22 ? 43  THR LD OG1 1 
ATOM 31159 C CG2 . THR NA 2 43  ? 402.510 343.125 306.973 1.00 32.22 ? 43  THR LD CG2 1 
ATOM 31160 N N   . ALA NA 2 44  ? 405.203 342.152 304.783 1.00 32.27 ? 44  ALA LD N   1 
ATOM 31161 C CA  . ALA NA 2 44  ? 406.266 343.009 304.285 1.00 32.27 ? 44  ALA LD CA  1 
ATOM 31162 C C   . ALA NA 2 44  ? 405.816 344.457 304.350 1.00 32.27 ? 44  ALA LD C   1 
ATOM 31163 O O   . ALA NA 2 44  ? 404.689 344.784 303.965 1.00 32.27 ? 44  ALA LD O   1 
ATOM 31164 C CB  . ALA NA 2 44  ? 406.640 342.640 302.853 1.00 32.27 ? 44  ALA LD CB  1 
ATOM 31165 N N   . VAL NA 2 45  ? 406.701 345.322 304.835 1.00 32.04 ? 45  VAL LD N   1 
ATOM 31166 C CA  . VAL NA 2 45  ? 406.383 346.712 305.123 1.00 32.04 ? 45  VAL LD CA  1 
ATOM 31167 C C   . VAL NA 2 45  ? 407.355 347.595 304.360 1.00 32.04 ? 45  VAL LD C   1 
ATOM 31168 O O   . VAL NA 2 45  ? 408.558 347.587 304.644 1.00 32.04 ? 45  VAL LD O   1 
ATOM 31169 C CB  . VAL NA 2 45  ? 406.470 347.016 306.618 1.00 32.04 ? 45  VAL LD CB  1 
ATOM 31170 C CG1 . VAL NA 2 45  ? 406.193 348.457 306.830 1.00 32.04 ? 45  VAL LD CG1 1 
ATOM 31171 C CG2 . VAL NA 2 45  ? 405.504 346.163 307.399 1.00 32.04 ? 45  VAL LD CG2 1 
ATOM 31172 N N   . VAL NA 2 46  ? 406.848 348.371 303.412 1.00 32.02 ? 46  VAL LD N   1 
ATOM 31173 C CA  . VAL NA 2 46  ? 407.652 349.382 302.747 1.00 32.02 ? 46  VAL LD CA  1 
ATOM 31174 C C   . VAL NA 2 46  ? 407.158 350.736 303.208 1.00 32.02 ? 46  VAL LD C   1 
ATOM 31175 O O   . VAL NA 2 46  ? 406.050 350.875 303.730 1.00 32.02 ? 46  VAL LD O   1 
ATOM 31176 C CB  . VAL NA 2 46  ? 407.598 349.279 301.218 1.00 32.02 ? 46  VAL LD CB  1 
ATOM 31177 C CG1 . VAL NA 2 46  ? 408.088 347.932 300.780 1.00 32.02 ? 46  VAL LD CG1 1 
ATOM 31178 C CG2 . VAL NA 2 46  ? 406.199 349.522 300.733 1.00 32.02 ? 46  VAL LD CG2 1 
ATOM 31179 N N   . ARG NA 2 47  ? 407.991 351.751 303.016 1.00 34.00 ? 47  ARG LD N   1 
ATOM 31180 C CA  . ARG NA 2 47  ? 407.696 353.027 303.648 1.00 34.00 ? 47  ARG LD CA  1 
ATOM 31181 C C   . ARG NA 2 47  ? 408.412 354.148 302.913 1.00 34.00 ? 47  ARG LD C   1 
ATOM 31182 O O   . ARG NA 2 47  ? 409.628 354.294 303.036 1.00 34.00 ? 47  ARG LD O   1 
ATOM 31183 C CB  . ARG NA 2 47  ? 408.088 352.968 305.105 1.00 34.00 ? 47  ARG LD CB  1 
ATOM 31184 C CG  . ARG NA 2 47  ? 407.542 354.065 305.901 1.00 34.00 ? 47  ARG LD CG  1 
ATOM 31185 C CD  . ARG NA 2 47  ? 407.589 353.655 307.321 1.00 34.00 ? 47  ARG LD CD  1 
ATOM 31186 N NE  . ARG NA 2 47  ? 407.169 354.739 308.181 1.00 34.00 ? 47  ARG LD NE  1 
ATOM 31187 C CZ  . ARG NA 2 47  ? 405.920 354.991 308.523 1.00 34.00 ? 47  ARG LD CZ  1 
ATOM 31188 N NH1 . ARG NA 2 47  ? 404.944 354.229 308.079 1.00 34.00 ? 47  ARG LD NH1 1 
ATOM 31189 N NH2 . ARG NA 2 47  ? 405.656 356.009 309.316 1.00 34.00 ? 47  ARG LD NH2 1 
ATOM 31190 N N   . GLY NA 2 48  ? 407.647 354.940 302.178 1.00 33.55 ? 48  GLY LD N   1 
ATOM 31191 C CA  . GLY NA 2 48  ? 408.173 356.061 301.435 1.00 33.55 ? 48  GLY LD CA  1 
ATOM 31192 C C   . GLY NA 2 48  ? 407.052 357.032 301.157 1.00 33.55 ? 48  GLY LD C   1 
ATOM 31193 O O   . GLY NA 2 48  ? 405.926 356.839 301.615 1.00 33.55 ? 48  GLY LD O   1 
ATOM 31194 N N   . ASP NA 2 49  ? 407.369 358.082 300.400 1.00 33.62 ? 49  ASP LD N   1 
ATOM 31195 C CA  . ASP NA 2 49  ? 406.382 359.110 300.096 1.00 33.62 ? 49  ASP LD CA  1 
ATOM 31196 C C   . ASP NA 2 49  ? 405.244 358.542 299.254 1.00 33.62 ? 49  ASP LD C   1 
ATOM 31197 O O   . ASP NA 2 49  ? 405.412 357.567 298.523 1.00 33.62 ? 49  ASP LD O   1 
ATOM 31198 C CB  . ASP NA 2 49  ? 407.039 360.300 299.403 1.00 33.62 ? 49  ASP LD CB  1 
ATOM 31199 C CG  . ASP NA 2 49  ? 407.885 359.895 298.224 1.00 33.62 ? 49  ASP LD CG  1 
ATOM 31200 O OD1 . ASP NA 2 49  ? 408.068 358.682 298.003 1.00 33.62 ? 49  ASP LD OD1 1 
ATOM 31201 O OD2 . ASP NA 2 49  ? 408.379 360.795 297.519 1.00 33.62 ? 49  ASP LD OD2 1 
ATOM 31202 N N   . VAL NA 2 50  ? 404.071 359.168 299.386 1.00 30.86 ? 50  VAL LD N   1 
ATOM 31203 C CA  . VAL NA 2 50  ? 402.804 358.508 299.089 1.00 30.86 ? 50  VAL LD CA  1 
ATOM 31204 C C   . VAL NA 2 50  ? 402.627 358.179 297.611 1.00 30.86 ? 50  VAL LD C   1 
ATOM 31205 O O   . VAL NA 2 50  ? 402.052 357.132 297.276 1.00 30.86 ? 50  VAL LD O   1 
ATOM 31206 C CB  . VAL NA 2 50  ? 401.669 359.378 299.662 1.00 30.86 ? 50  VAL LD CB  1 
ATOM 31207 C CG1 . VAL NA 2 50  ? 401.670 360.756 299.053 1.00 30.86 ? 50  VAL LD CG1 1 
ATOM 31208 C CG2 . VAL NA 2 50  ? 400.328 358.709 299.480 1.00 30.86 ? 50  VAL LD CG2 1 
ATOM 31209 N N   . ALA NA 2 51  ? 403.201 358.984 296.716 1.00 32.00 ? 51  ALA LD N   1 
ATOM 31210 C CA  . ALA NA 2 51  ? 403.153 358.680 295.294 1.00 32.00 ? 51  ALA LD CA  1 
ATOM 31211 C C   . ALA NA 2 51  ? 403.986 357.461 294.941 1.00 32.00 ? 51  ALA LD C   1 
ATOM 31212 O O   . ALA NA 2 51  ? 403.738 356.838 293.906 1.00 32.00 ? 51  ALA LD O   1 
ATOM 31213 C CB  . ALA NA 2 51  ? 403.627 359.885 294.486 1.00 32.00 ? 51  ALA LD CB  1 
ATOM 31214 N N   . ALA NA 2 52  ? 404.956 357.101 295.778 1.00 31.52 ? 52  ALA LD N   1 
ATOM 31215 C CA  . ALA NA 2 52  ? 405.745 355.902 295.552 1.00 31.52 ? 52  ALA LD CA  1 
ATOM 31216 C C   . ALA NA 2 52  ? 405.048 354.655 296.074 1.00 31.52 ? 52  ALA LD C   1 
ATOM 31217 O O   . ALA NA 2 52  ? 404.950 353.670 295.345 1.00 31.52 ? 52  ALA LD O   1 
ATOM 31218 C CB  . ALA NA 2 52  ? 407.127 356.041 296.189 1.00 31.52 ? 52  ALA LD CB  1 
ATOM 31219 N N   . VAL NA 2 53  ? 404.558 354.671 297.318 1.00 31.55 ? 53  VAL LD N   1 
ATOM 31220 C CA  . VAL NA 2 53  ? 403.974 353.455 297.873 1.00 31.55 ? 53  VAL LD CA  1 
ATOM 31221 C C   . VAL NA 2 53  ? 402.606 353.163 297.289 1.00 31.55 ? 53  VAL LD C   1 
ATOM 31222 O O   . VAL NA 2 53  ? 402.220 351.990 297.237 1.00 31.55 ? 53  VAL LD O   1 
ATOM 31223 C CB  . VAL NA 2 53  ? 403.885 353.487 299.408 1.00 31.55 ? 53  VAL LD CB  1 
ATOM 31224 C CG1 . VAL NA 2 53  ? 405.242 353.628 299.992 1.00 31.55 ? 53  VAL LD CG1 1 
ATOM 31225 C CG2 . VAL NA 2 53  ? 403.024 354.603 299.872 1.00 31.55 ? 53  VAL LD CG2 1 
ATOM 31226 N N   . LYS NA 2 54  ? 401.887 354.182 296.793 1.00 34.55 ? 54  LYS LD N   1 
ATOM 31227 C CA  . LYS NA 2 54  ? 400.605 353.933 296.143 1.00 34.55 ? 54  LYS LD CA  1 
ATOM 31228 C C   . LYS NA 2 54  ? 400.782 353.125 294.864 1.00 34.55 ? 54  LYS LD C   1 
ATOM 31229 O O   . LYS NA 2 54  ? 399.903 352.338 294.503 1.00 34.55 ? 54  LYS LD O   1 
ATOM 31230 C CB  . LYS NA 2 54  ? 399.905 355.260 295.852 1.00 34.55 ? 54  LYS LD CB  1 
ATOM 31231 C CG  . LYS NA 2 54  ? 398.495 355.149 295.300 1.00 34.55 ? 54  LYS LD CG  1 
ATOM 31232 C CD  . LYS NA 2 54  ? 397.901 356.527 295.029 1.00 34.55 ? 54  LYS LD CD  1 
ATOM 31233 C CE  . LYS NA 2 54  ? 396.441 356.444 294.595 1.00 34.55 ? 54  LYS LD CE  1 
ATOM 31234 N NZ  . LYS NA 2 54  ? 396.274 355.823 293.257 1.00 34.55 ? 54  LYS LD NZ  1 
ATOM 31235 N N   . ALA NA 2 55  ? 401.927 353.265 294.200 1.00 33.02 ? 55  ALA LD N   1 
ATOM 31236 C CA  . ALA NA 2 55  ? 402.253 352.451 293.039 1.00 33.02 ? 55  ALA LD CA  1 
ATOM 31237 C C   . ALA NA 2 55  ? 402.999 351.181 293.406 1.00 33.02 ? 55  ALA LD C   1 
ATOM 31238 O O   . ALA NA 2 55  ? 402.811 350.150 292.750 1.00 33.02 ? 55  ALA LD O   1 
ATOM 31239 C CB  . ALA NA 2 55  ? 403.088 353.258 292.048 1.00 33.02 ? 55  ALA LD CB  1 
ATOM 31240 N N   . ALA NA 2 56  ? 403.819 351.228 294.456 1.00 32.88 ? 56  ALA LD N   1 
ATOM 31241 C CA  . ALA NA 2 56  ? 404.617 350.071 294.837 1.00 32.88 ? 56  ALA LD CA  1 
ATOM 31242 C C   . ALA NA 2 56  ? 403.752 348.954 295.394 1.00 32.88 ? 56  ALA LD C   1 
ATOM 31243 O O   . ALA NA 2 56  ? 403.943 347.790 295.036 1.00 32.88 ? 56  ALA LD O   1 
ATOM 31244 C CB  . ALA NA 2 56  ? 405.682 350.471 295.851 1.00 32.88 ? 56  ALA LD CB  1 
ATOM 31245 N N   . THR NA 2 57  ? 402.774 349.272 296.240 1.00 33.22 ? 57  THR LD N   1 
ATOM 31246 C CA  . THR NA 2 57  ? 401.933 348.196 296.744 1.00 33.22 ? 57  THR LD CA  1 
ATOM 31247 C C   . THR NA 2 57  ? 400.927 347.714 295.713 1.00 33.22 ? 57  THR LD C   1 
ATOM 31248 O O   . THR NA 2 57  ? 400.524 346.552 295.761 1.00 33.22 ? 57  THR LD O   1 
ATOM 31249 C CB  . THR NA 2 57  ? 401.183 348.626 297.983 1.00 33.22 ? 57  THR LD CB  1 
ATOM 31250 O OG1 . THR NA 2 57  ? 400.247 349.632 297.605 1.00 33.22 ? 57  THR LD OG1 1 
ATOM 31251 C CG2 . THR NA 2 57  ? 402.149 349.171 298.992 1.00 33.22 ? 57  THR LD CG2 1 
ATOM 31252 N N   . GLU NA 2 58  ? 400.501 348.557 294.780 1.00 34.95 ? 58  GLU LD N   1 
ATOM 31253 C CA  . GLU NA 2 58  ? 399.629 348.021 293.747 1.00 34.95 ? 58  GLU LD CA  1 
ATOM 31254 C C   . GLU NA 2 58  ? 400.407 347.276 292.676 1.00 34.95 ? 58  GLU LD C   1 
ATOM 31255 O O   . GLU NA 2 58  ? 399.797 346.582 291.859 1.00 34.95 ? 58  GLU LD O   1 
ATOM 31256 C CB  . GLU NA 2 58  ? 398.784 349.120 293.112 1.00 34.95 ? 58  GLU LD CB  1 
ATOM 31257 C CG  . GLU NA 2 58  ? 399.536 350.041 292.200 1.00 34.95 ? 58  GLU LD CG  1 
ATOM 31258 C CD  . GLU NA 2 58  ? 398.658 351.147 291.660 1.00 34.95 ? 58  GLU LD CD  1 
ATOM 31259 O OE1 . GLU NA 2 58  ? 397.475 351.205 292.055 1.00 34.95 ? 58  GLU LD OE1 1 
ATOM 31260 O OE2 . GLU NA 2 58  ? 399.144 351.952 290.837 1.00 34.95 ? 58  GLU LD OE2 1 
ATOM 31261 N N   . ALA NA 2 59  ? 401.731 347.417 292.648 1.00 33.97 ? 59  ALA LD N   1 
ATOM 31262 C CA  . ALA NA 2 59  ? 402.543 346.469 291.901 1.00 33.97 ? 59  ALA LD CA  1 
ATOM 31263 C C   . ALA NA 2 59  ? 402.789 345.202 292.704 1.00 33.97 ? 59  ALA LD C   1 
ATOM 31264 O O   . ALA NA 2 59  ? 402.868 344.116 292.126 1.00 33.97 ? 59  ALA LD O   1 
ATOM 31265 C CB  . ALA NA 2 59  ? 403.868 347.107 291.500 1.00 33.97 ? 59  ALA LD CB  1 
ATOM 31266 N N   . GLY NA 2 60  ? 402.886 345.315 294.028 1.00 33.66 ? 60  GLY LD N   1 
ATOM 31267 C CA  . GLY NA 2 60  ? 403.096 344.138 294.850 1.00 33.66 ? 60  GLY LD CA  1 
ATOM 31268 C C   . GLY NA 2 60  ? 401.882 343.239 294.927 1.00 33.66 ? 60  GLY LD C   1 
ATOM 31269 O O   . GLY NA 2 60  ? 402.015 342.018 294.979 1.00 33.66 ? 60  GLY LD O   1 
ATOM 31270 N N   . GLN NA 2 61  ? 400.691 343.823 294.936 1.00 35.70 ? 61  GLN LD N   1 
ATOM 31271 C CA  . GLN NA 2 61  ? 399.477 343.022 294.880 1.00 35.70 ? 61  GLN LD CA  1 
ATOM 31272 C C   . GLN NA 2 61  ? 399.320 342.367 293.518 1.00 35.70 ? 61  GLN LD C   1 
ATOM 31273 O O   . GLN NA 2 61  ? 398.870 341.222 293.421 1.00 35.70 ? 61  GLN LD O   1 
ATOM 31274 C CB  . GLN NA 2 61  ? 398.270 343.896 295.191 1.00 35.70 ? 61  GLN LD CB  1 
ATOM 31275 C CG  . GLN NA 2 61  ? 396.967 343.152 295.223 1.00 35.70 ? 61  GLN LD CG  1 
ATOM 31276 C CD  . GLN NA 2 61  ? 395.815 344.065 295.530 1.00 35.70 ? 61  GLN LD CD  1 
ATOM 31277 O OE1 . GLN NA 2 61  ? 395.994 345.272 295.671 1.00 35.70 ? 61  GLN LD OE1 1 
ATOM 31278 N NE2 . GLN NA 2 61  ? 394.618 343.500 295.633 1.00 35.70 ? 61  GLN LD NE2 1 
ATOM 31279 N N   . ARG NA 2 62  ? 399.697 343.076 292.456 1.00 37.48 ? 62  ARG LD N   1 
ATOM 31280 C CA  . ARG NA 2 62  ? 399.611 342.513 291.116 1.00 37.48 ? 62  ARG LD CA  1 
ATOM 31281 C C   . ARG NA 2 62  ? 400.658 341.426 290.908 1.00 37.48 ? 62  ARG LD C   1 
ATOM 31282 O O   . ARG NA 2 62  ? 400.435 340.493 290.133 1.00 37.48 ? 62  ARG LD O   1 
ATOM 31283 C CB  . ARG NA 2 62  ? 399.741 343.641 290.082 1.00 37.48 ? 62  ARG LD CB  1 
ATOM 31284 C CG  . ARG NA 2 62  ? 399.512 343.227 288.635 1.00 37.48 ? 62  ARG LD CG  1 
ATOM 31285 C CD  . ARG NA 2 62  ? 399.355 344.400 287.646 1.00 37.48 ? 62  ARG LD CD  1 
ATOM 31286 N NE  . ARG NA 2 62  ? 400.548 345.220 287.425 1.00 37.48 ? 62  ARG LD NE  1 
ATOM 31287 C CZ  . ARG NA 2 62  ? 400.609 346.537 287.622 1.00 37.48 ? 62  ARG LD CZ  1 
ATOM 31288 N NH1 . ARG NA 2 62  ? 399.544 347.203 288.041 1.00 37.48 ? 62  ARG LD NH1 1 
ATOM 31289 N NH2 . ARG NA 2 62  ? 401.734 347.195 287.383 1.00 37.48 ? 62  ARG LD NH2 1 
ATOM 31290 N N   . ALA NA 2 63  ? 401.776 341.498 291.625 1.00 35.56 ? 63  ALA LD N   1 
ATOM 31291 C CA  . ALA NA 2 63  ? 402.849 340.528 291.484 1.00 35.56 ? 63  ALA LD CA  1 
ATOM 31292 C C   . ALA NA 2 63  ? 402.921 339.535 292.634 1.00 35.56 ? 63  ALA LD C   1 
ATOM 31293 O O   . ALA NA 2 63  ? 403.879 338.764 292.705 1.00 35.56 ? 63  ALA LD O   1 
ATOM 31294 C CB  . ALA NA 2 63  ? 404.188 341.247 291.347 1.00 35.56 ? 63  ALA LD CB  1 
ATOM 31295 N N   . ALA NA 2 64  ? 401.945 339.536 293.537 1.00 35.52 ? 64  ALA LD N   1 
ATOM 31296 C CA  . ALA NA 2 64  ? 401.922 338.590 294.638 1.00 35.52 ? 64  ALA LD CA  1 
ATOM 31297 C C   . ALA NA 2 64  ? 400.708 337.686 294.642 1.00 35.52 ? 64  ALA LD C   1 
ATOM 31298 O O   . ALA NA 2 64  ? 400.642 336.780 295.476 1.00 35.52 ? 64  ALA LD O   1 
ATOM 31299 C CB  . ALA NA 2 64  ? 401.985 339.319 295.984 1.00 35.52 ? 64  ALA LD CB  1 
ATOM 31300 N N   . GLU NA 2 65  ? 399.745 337.909 293.762 1.00 39.06 ? 65  GLU LD N   1 
ATOM 31301 C CA  . GLU NA 2 65  ? 398.637 336.988 293.589 1.00 39.06 ? 65  GLU LD CA  1 
ATOM 31302 C C   . GLU NA 2 65  ? 398.958 335.891 292.591 1.00 39.06 ? 65  GLU LD C   1 
ATOM 31303 O O   . GLU NA 2 65  ? 398.112 335.028 292.342 1.00 39.06 ? 65  GLU LD O   1 
ATOM 31304 C CB  . GLU NA 2 65  ? 397.390 337.748 293.149 1.00 39.06 ? 65  GLU LD CB  1 
ATOM 31305 C CG  . GLU NA 2 65  ? 396.872 338.698 294.200 1.00 39.06 ? 65  GLU LD CG  1 
ATOM 31306 C CD  . GLU NA 2 65  ? 395.695 339.503 293.714 1.00 39.06 ? 65  GLU LD CD  1 
ATOM 31307 O OE1 . GLU NA 2 65  ? 395.345 339.385 292.523 1.00 39.06 ? 65  GLU LD OE1 1 
ATOM 31308 O OE2 . GLU NA 2 65  ? 395.128 340.267 294.521 1.00 39.06 ? 65  GLU LD OE2 1 
ATOM 31309 N N   . ARG NA 2 66  ? 400.155 335.909 292.018 1.00 41.78 ? 66  ARG LD N   1 
ATOM 31310 C CA  . ARG NA 2 66  ? 400.597 334.876 291.100 1.00 41.78 ? 66  ARG LD CA  1 
ATOM 31311 C C   . ARG NA 2 66  ? 401.406 333.791 291.785 1.00 41.78 ? 66  ARG LD C   1 
ATOM 31312 O O   . ARG NA 2 66  ? 401.702 332.771 291.157 1.00 41.78 ? 66  ARG LD O   1 
ATOM 31313 C CB  . ARG NA 2 66  ? 401.432 335.495 289.978 1.00 41.78 ? 66  ARG LD CB  1 
ATOM 31314 C CG  . ARG NA 2 66  ? 400.663 336.479 289.125 1.00 41.78 ? 66  ARG LD CG  1 
ATOM 31315 C CD  . ARG NA 2 66  ? 401.531 337.026 288.017 1.00 41.78 ? 66  ARG LD CD  1 
ATOM 31316 N NE  . ARG NA 2 66  ? 401.924 335.971 287.088 1.00 41.78 ? 66  ARG LD NE  1 
ATOM 31317 C CZ  . ARG NA 2 66  ? 401.210 335.589 286.033 1.00 41.78 ? 66  ARG LD CZ  1 
ATOM 31318 N NH1 . ARG NA 2 66  ? 400.055 336.176 285.757 1.00 41.78 ? 66  ARG LD NH1 1 
ATOM 31319 N NH2 . ARG NA 2 66  ? 401.656 334.617 285.250 1.00 41.78 ? 66  ARG LD NH2 1 
ATOM 31320 N N   . VAL NA 2 67  ? 401.778 333.988 293.047 1.00 38.65 ? 67  VAL LD N   1 
ATOM 31321 C CA  . VAL NA 2 67  ? 402.622 333.038 293.756 1.00 38.65 ? 67  VAL LD CA  1 
ATOM 31322 C C   . VAL NA 2 67  ? 402.016 332.549 295.060 1.00 38.65 ? 67  VAL LD C   1 
ATOM 31323 O O   . VAL NA 2 67  ? 402.458 331.510 295.572 1.00 38.65 ? 67  VAL LD O   1 
ATOM 31324 C CB  . VAL NA 2 67  ? 404.017 333.631 294.025 1.00 38.65 ? 67  VAL LD CB  1 
ATOM 31325 C CG1 . VAL NA 2 67  ? 404.741 333.883 292.737 1.00 38.65 ? 67  VAL LD CG1 1 
ATOM 31326 C CG2 . VAL NA 2 67  ? 403.882 334.912 294.786 1.00 38.65 ? 67  VAL LD CG2 1 
ATOM 31327 N N   . GLY NA 2 68  ? 401.044 333.237 295.633 1.00 40.18 ? 68  GLY LD N   1 
ATOM 31328 C CA  . GLY NA 2 68  ? 400.547 332.842 296.927 1.00 40.18 ? 68  GLY LD CA  1 
ATOM 31329 C C   . GLY NA 2 68  ? 399.235 333.488 297.300 1.00 40.18 ? 68  GLY LD C   1 
ATOM 31330 O O   . GLY NA 2 68  ? 398.480 333.953 296.447 1.00 40.18 ? 68  GLY LD O   1 
ATOM 31331 N N   . GLU NA 2 69  ? 398.973 333.502 298.600 1.00 41.28 ? 69  GLU LD N   1 
ATOM 31332 C CA  . GLU NA 2 69  ? 397.708 333.947 299.171 1.00 41.28 ? 69  GLU LD CA  1 
ATOM 31333 C C   . GLU NA 2 69  ? 397.926 335.304 299.829 1.00 41.28 ? 69  GLU LD C   1 
ATOM 31334 O O   . GLU NA 2 69  ? 398.502 335.388 300.916 1.00 41.28 ? 69  GLU LD O   1 
ATOM 31335 C CB  . GLU NA 2 69  ? 397.195 332.927 300.180 1.00 41.28 ? 69  GLU LD CB  1 
ATOM 31336 C CG  . GLU NA 2 69  ? 395.882 333.304 300.829 1.00 41.28 ? 69  GLU LD CG  1 
ATOM 31337 C CD  . GLU NA 2 69  ? 395.427 332.292 301.858 1.00 41.28 ? 69  GLU LD CD  1 
ATOM 31338 O OE1 . GLU NA 2 69  ? 396.145 331.294 302.071 1.00 41.28 ? 69  GLU LD OE1 1 
ATOM 31339 O OE2 . GLU NA 2 69  ? 394.357 332.499 302.465 1.00 41.28 ? 69  GLU LD OE2 1 
ATOM 31340 N N   . VAL NA 2 70  ? 397.464 336.362 299.176 1.00 37.14 ? 70  VAL LD N   1 
ATOM 31341 C CA  . VAL NA 2 70  ? 397.534 337.698 299.755 1.00 37.14 ? 70  VAL LD CA  1 
ATOM 31342 C C   . VAL NA 2 70  ? 396.345 337.888 300.682 1.00 37.14 ? 70  VAL LD C   1 
ATOM 31343 O O   . VAL NA 2 70  ? 395.192 337.854 300.243 1.00 37.14 ? 70  VAL LD O   1 
ATOM 31344 C CB  . VAL NA 2 70  ? 397.557 338.775 298.666 1.00 37.14 ? 70  VAL LD CB  1 
ATOM 31345 C CG1 . VAL NA 2 70  ? 397.450 340.119 299.290 1.00 37.14 ? 70  VAL LD CG1 1 
ATOM 31346 C CG2 . VAL NA 2 70  ? 398.836 338.694 297.898 1.00 37.14 ? 70  VAL LD CG2 1 
ATOM 31347 N N   . VAL NA 2 71  ? 396.620 338.085 301.969 1.00 36.43 ? 71  VAL LD N   1 
ATOM 31348 C CA  . VAL NA 2 71  ? 395.551 338.348 302.921 1.00 36.43 ? 71  VAL LD CA  1 
ATOM 31349 C C   . VAL NA 2 71  ? 395.073 339.788 302.806 1.00 36.43 ? 71  VAL LD C   1 
ATOM 31350 O O   . VAL NA 2 71  ? 393.870 340.049 302.697 1.00 36.43 ? 71  VAL LD O   1 
ATOM 31351 C CB  . VAL NA 2 71  ? 396.022 338.022 304.347 1.00 36.43 ? 71  VAL LD CB  1 
ATOM 31352 C CG1 . VAL NA 2 71  ? 394.941 338.357 305.349 1.00 36.43 ? 71  VAL LD CG1 1 
ATOM 31353 C CG2 . VAL NA 2 71  ? 396.404 336.569 304.446 1.00 36.43 ? 71  VAL LD CG2 1 
ATOM 31354 N N   . ALA NA 2 72  ? 395.994 340.747 302.809 1.00 34.70 ? 72  ALA LD N   1 
ATOM 31355 C CA  . ALA NA 2 72  ? 395.586 342.140 302.817 1.00 34.70 ? 72  ALA LD CA  1 
ATOM 31356 C C   . ALA NA 2 72  ? 396.626 343.000 302.122 1.00 34.70 ? 72  ALA LD C   1 
ATOM 31357 O O   . ALA NA 2 72  ? 397.809 342.663 302.088 1.00 34.70 ? 72  ALA LD O   1 
ATOM 31358 C CB  . ALA NA 2 72  ? 395.367 342.640 304.241 1.00 34.70 ? 72  ALA LD CB  1 
ATOM 31359 N N   . VAL NA 2 73  ? 396.159 344.110 301.553 1.00 33.52 ? 73  VAL LD N   1 
ATOM 31360 C CA  . VAL NA 2 73  ? 396.988 345.134 300.921 1.00 33.52 ? 73  VAL LD CA  1 
ATOM 31361 C C   . VAL NA 2 73  ? 396.475 346.480 301.397 1.00 33.52 ? 73  VAL LD C   1 
ATOM 31362 O O   . VAL NA 2 73  ? 395.317 346.822 301.131 1.00 33.52 ? 73  VAL LD O   1 
ATOM 31363 C CB  . VAL NA 2 73  ? 396.915 345.085 299.388 1.00 33.52 ? 73  VAL LD CB  1 
ATOM 31364 C CG1 . VAL NA 2 73  ? 397.690 346.235 298.797 1.00 33.52 ? 73  VAL LD CG1 1 
ATOM 31365 C CG2 . VAL NA 2 73  ? 397.420 343.788 298.849 1.00 33.52 ? 73  VAL LD CG2 1 
ATOM 31366 N N   . HIS NA 2 74  ? 397.319 347.260 302.066 1.00 32.78 ? 74  HIS LD N   1 
ATOM 31367 C CA  . HIS NA 2 74  ? 396.810 348.534 302.548 1.00 32.78 ? 74  HIS LD CA  1 
ATOM 31368 C C   . HIS NA 2 74  ? 397.924 349.563 302.637 1.00 32.78 ? 74  HIS LD C   1 
ATOM 31369 O O   . HIS NA 2 74  ? 399.073 349.233 302.934 1.00 32.78 ? 74  HIS LD O   1 
ATOM 31370 C CB  . HIS NA 2 74  ? 396.131 348.383 303.900 1.00 32.78 ? 74  HIS LD CB  1 
ATOM 31371 C CG  . HIS NA 2 74  ? 395.388 349.600 304.327 1.00 32.78 ? 74  HIS LD CG  1 
ATOM 31372 N ND1 . HIS NA 2 74  ? 394.199 349.982 303.748 1.00 32.78 ? 74  HIS LD ND1 1 
ATOM 31373 C CD2 . HIS NA 2 74  ? 395.671 350.536 305.258 1.00 32.78 ? 74  HIS LD CD2 1 
ATOM 31374 C CE1 . HIS NA 2 74  ? 393.770 351.093 304.318 1.00 32.78 ? 74  HIS LD CE1 1 
ATOM 31375 N NE2 . HIS NA 2 74  ? 394.649 351.453 305.234 1.00 32.78 ? 74  HIS LD NE2 1 
ATOM 31376 N N   . VAL NA 2 75  ? 397.563 350.819 302.368 1.00 31.50 ? 75  VAL LD N   1 
ATOM 31377 C CA  . VAL NA 2 75  ? 398.488 351.946 302.316 1.00 31.50 ? 75  VAL LD CA  1 
ATOM 31378 C C   . VAL NA 2 75  ? 397.947 353.064 303.190 1.00 31.50 ? 75  VAL LD C   1 
ATOM 31379 O O   . VAL NA 2 75  ? 396.800 353.488 303.019 1.00 31.50 ? 75  VAL LD O   1 
ATOM 31380 C CB  . VAL NA 2 75  ? 398.684 352.451 300.878 1.00 31.50 ? 75  VAL LD CB  1 
ATOM 31381 C CG1 . VAL NA 2 75  ? 399.462 353.741 300.860 1.00 31.50 ? 75  VAL LD CG1 1 
ATOM 31382 C CG2 . VAL NA 2 75  ? 399.423 351.446 300.107 1.00 31.50 ? 75  VAL LD CG2 1 
ATOM 31383 N N   . ILE NA 2 76  ? 398.769 353.546 304.113 1.00 33.65 ? 76  ILE LD N   1 
ATOM 31384 C CA  . ILE NA 2 76  ? 398.417 354.660 304.982 1.00 33.65 ? 76  ILE LD CA  1 
ATOM 31385 C C   . ILE NA 2 76  ? 399.285 355.852 304.589 1.00 33.65 ? 76  ILE LD C   1 
ATOM 31386 O O   . ILE NA 2 76  ? 400.509 355.805 304.765 1.00 33.65 ? 76  ILE LD O   1 
ATOM 31387 C CB  . ILE NA 2 76  ? 398.600 354.293 306.456 1.00 33.65 ? 76  ILE LD CB  1 
ATOM 31388 C CG1 . ILE NA 2 76  ? 397.633 353.175 306.823 1.00 33.65 ? 76  ILE LD CG1 1 
ATOM 31389 C CG2 . ILE NA 2 76  ? 398.369 355.495 307.323 1.00 33.65 ? 76  ILE LD CG2 1 
ATOM 31390 C CD1 . ILE NA 2 76  ? 397.901 352.557 308.154 1.00 33.65 ? 76  ILE LD CD1 1 
ATOM 31391 N N   . PRO NA 2 77  ? 398.707 356.928 304.046 1.00 34.65 ? 77  PRO LD N   1 
ATOM 31392 C CA  . PRO NA 2 77  ? 399.544 358.028 303.541 1.00 34.65 ? 77  PRO LD CA  1 
ATOM 31393 C C   . PRO NA 2 77  ? 400.188 358.860 304.631 1.00 34.65 ? 77  PRO LD C   1 
ATOM 31394 O O   . PRO NA 2 77  ? 401.347 359.263 304.492 1.00 34.65 ? 77  PRO LD O   1 
ATOM 31395 C CB  . PRO NA 2 77  ? 398.554 358.857 302.717 1.00 34.65 ? 77  PRO LD CB  1 
ATOM 31396 C CG  . PRO NA 2 77  ? 397.442 357.938 302.409 1.00 34.65 ? 77  PRO LD CG  1 
ATOM 31397 C CD  . PRO NA 2 77  ? 397.313 357.066 303.607 1.00 34.65 ? 77  PRO LD CD  1 
ATOM 31398 N N   . ARG NA 2 78  ? 399.463 359.162 305.700 1.00 38.98 ? 78  ARG LD N   1 
ATOM 31399 C CA  . ARG NA 2 78  ? 400.015 359.862 306.856 1.00 38.98 ? 78  ARG LD CA  1 
ATOM 31400 C C   . ARG NA 2 78  ? 399.664 359.058 308.093 1.00 38.98 ? 78  ARG LD C   1 
ATOM 31401 O O   . ARG NA 2 78  ? 398.585 359.235 308.668 1.00 38.98 ? 78  ARG LD O   1 
ATOM 31402 C CB  . ARG NA 2 78  ? 399.475 361.281 306.971 1.00 38.98 ? 78  ARG LD CB  1 
ATOM 31403 C CG  . ARG NA 2 78  ? 399.901 362.183 305.857 1.00 38.98 ? 78  ARG LD CG  1 
ATOM 31404 C CD  . ARG NA 2 78  ? 401.374 362.488 305.957 1.00 38.98 ? 78  ARG LD CD  1 
ATOM 31405 N NE  . ARG NA 2 78  ? 401.675 363.285 307.140 1.00 38.98 ? 78  ARG LD NE  1 
ATOM 31406 C CZ  . ARG NA 2 78  ? 402.899 363.460 307.627 1.00 38.98 ? 78  ARG LD CZ  1 
ATOM 31407 N NH1 . ARG NA 2 78  ? 403.940 362.896 307.028 1.00 38.98 ? 78  ARG LD NH1 1 
ATOM 31408 N NH2 . ARG NA 2 78  ? 403.082 364.203 308.708 1.00 38.98 ? 78  ARG LD NH2 1 
ATOM 31409 N N   . PRO NA 2 79  ? 400.533 358.147 308.516 1.00 36.48 ? 79  PRO LD N   1 
ATOM 31410 C CA  . PRO NA 2 79  ? 400.329 357.506 309.812 1.00 36.48 ? 79  PRO LD CA  1 
ATOM 31411 C C   . PRO NA 2 79  ? 400.544 358.506 310.931 1.00 36.48 ? 79  PRO LD C   1 
ATOM 31412 O O   . PRO NA 2 79  ? 401.419 359.372 310.856 1.00 36.48 ? 79  PRO LD O   1 
ATOM 31413 C CB  . PRO NA 2 79  ? 401.381 356.396 309.829 1.00 36.48 ? 79  PRO LD CB  1 
ATOM 31414 C CG  . PRO NA 2 79  ? 402.409 356.853 308.905 1.00 36.48 ? 79  PRO LD CG  1 
ATOM 31415 C CD  . PRO NA 2 79  ? 401.709 357.603 307.826 1.00 36.48 ? 79  PRO LD CD  1 
ATOM 31416 N N   . HIS NA 2 80  ? 399.702 358.399 311.953 1.00 37.33 ? 80  HIS LD N   1 
ATOM 31417 C CA  . HIS NA 2 80  ? 399.810 359.244 313.131 1.00 37.33 ? 80  HIS LD CA  1 
ATOM 31418 C C   . HIS NA 2 80  ? 401.113 358.938 313.856 1.00 37.33 ? 80  HIS LD C   1 
ATOM 31419 O O   . HIS NA 2 80  ? 401.665 357.843 313.738 1.00 37.33 ? 80  HIS LD O   1 
ATOM 31420 C CB  . HIS NA 2 80  ? 398.616 358.990 314.045 1.00 37.33 ? 80  HIS LD CB  1 
ATOM 31421 C CG  . HIS NA 2 80  ? 398.387 360.051 315.069 1.00 37.33 ? 80  HIS LD CG  1 
ATOM 31422 N ND1 . HIS NA 2 80  ? 399.052 360.085 316.273 1.00 37.33 ? 80  HIS LD ND1 1 
ATOM 31423 C CD2 . HIS NA 2 80  ? 397.527 361.095 315.085 1.00 37.33 ? 80  HIS LD CD2 1 
ATOM 31424 C CE1 . HIS NA 2 80  ? 398.633 361.121 316.976 1.00 37.33 ? 80  HIS LD CE1 1 
ATOM 31425 N NE2 . HIS NA 2 80  ? 397.704 361.748 316.278 1.00 37.33 ? 80  HIS LD NE2 1 
ATOM 31426 N N   . VAL NA 2 81  ? 401.614 359.919 314.608 1.00 37.19 ? 81  VAL LD N   1 
ATOM 31427 C CA  . VAL NA 2 81  ? 402.911 359.767 315.260 1.00 37.19 ? 81  VAL LD CA  1 
ATOM 31428 C C   . VAL NA 2 81  ? 402.864 358.724 316.377 1.00 37.19 ? 81  VAL LD C   1 
ATOM 31429 O O   . VAL NA 2 81  ? 403.891 358.116 316.704 1.00 37.19 ? 81  VAL LD O   1 
ATOM 31430 C CB  . VAL NA 2 81  ? 403.389 361.149 315.752 1.00 37.19 ? 81  VAL LD CB  1 
ATOM 31431 C CG1 . VAL NA 2 81  ? 402.519 361.667 316.883 1.00 37.19 ? 81  VAL LD CG1 1 
ATOM 31432 C CG2 . VAL NA 2 81  ? 404.861 361.136 316.138 1.00 37.19 ? 81  VAL LD CG2 1 
ATOM 31433 N N   . ASN NA 2 82  ? 401.680 358.444 316.921 1.00 37.26 ? 82  ASN LD N   1 
ATOM 31434 C CA  . ASN NA 2 82  ? 401.561 357.417 317.943 1.00 37.26 ? 82  ASN LD CA  1 
ATOM 31435 C C   . ASN NA 2 82  ? 401.695 356.022 317.344 1.00 37.26 ? 82  ASN LD C   1 
ATOM 31436 O O   . ASN NA 2 82  ? 402.153 355.103 318.027 1.00 37.26 ? 82  ASN LD O   1 
ATOM 31437 C CB  . ASN NA 2 82  ? 400.227 357.571 318.662 1.00 37.26 ? 82  ASN LD CB  1 
ATOM 31438 C CG  . ASN NA 2 82  ? 400.275 357.108 320.096 1.00 37.26 ? 82  ASN LD CG  1 
ATOM 31439 O OD1 . ASN NA 2 82  ? 399.386 357.423 320.880 1.00 37.26 ? 82  ASN LD OD1 1 
ATOM 31440 N ND2 . ASN NA 2 82  ? 401.317 356.375 320.457 1.00 37.26 ? 82  ASN LD ND2 1 
ATOM 31441 N N   . VAL NA 2 83  ? 401.310 355.846 316.079 1.00 36.01 ? 83  VAL LD N   1 
ATOM 31442 C CA  . VAL NA 2 83  ? 401.502 354.562 315.412 1.00 36.01 ? 83  VAL LD CA  1 
ATOM 31443 C C   . VAL NA 2 83  ? 402.981 354.325 315.141 1.00 36.01 ? 83  VAL LD C   1 
ATOM 31444 O O   . VAL NA 2 83  ? 403.489 353.212 315.318 1.00 36.01 ? 83  VAL LD O   1 
ATOM 31445 C CB  . VAL NA 2 83  ? 400.656 354.510 314.127 1.00 36.01 ? 83  VAL LD CB  1 
ATOM 31446 C CG1 . VAL NA 2 83  ? 400.951 353.273 313.313 1.00 36.01 ? 83  VAL LD CG1 1 
ATOM 31447 C CG2 . VAL NA 2 83  ? 399.191 354.543 314.482 1.00 36.01 ? 83  VAL LD CG2 1 
ATOM 31448 N N   . ASP NA 2 84  ? 403.707 355.372 314.755 1.00 38.69 ? 84  ASP LD N   1 
ATOM 31449 C CA  . ASP NA 2 84  ? 405.144 355.232 314.561 1.00 38.69 ? 84  ASP LD CA  1 
ATOM 31450 C C   . ASP NA 2 84  ? 405.878 355.064 315.881 1.00 38.69 ? 84  ASP LD C   1 
ATOM 31451 O O   . ASP NA 2 84  ? 406.970 354.489 315.910 1.00 38.69 ? 84  ASP LD O   1 
ATOM 31452 C CB  . ASP NA 2 84  ? 405.691 356.438 313.813 1.00 38.69 ? 84  ASP LD CB  1 
ATOM 31453 C CG  . ASP NA 2 84  ? 405.205 356.497 312.396 1.00 38.69 ? 84  ASP LD CG  1 
ATOM 31454 O OD1 . ASP NA 2 84  ? 404.937 355.424 311.818 1.00 38.69 ? 84  ASP LD OD1 1 
ATOM 31455 O OD2 . ASP NA 2 84  ? 405.090 357.613 311.852 1.00 38.69 ? 84  ASP LD OD2 1 
ATOM 31456 N N   . ALA NA 2 85  ? 405.305 355.551 316.977 1.00 37.45 ? 85  ALA LD N   1 
ATOM 31457 C CA  . ALA NA 2 85  ? 405.964 355.388 318.264 1.00 37.45 ? 85  ALA LD CA  1 
ATOM 31458 C C   . ALA NA 2 85  ? 405.715 354.003 318.847 1.00 37.45 ? 85  ALA LD C   1 
ATOM 31459 O O   . ALA NA 2 85  ? 406.662 353.288 319.187 1.00 37.45 ? 85  ALA LD O   1 
ATOM 31460 C CB  . ALA NA 2 85  ? 405.498 356.470 319.234 1.00 37.45 ? 85  ALA LD CB  1 
ATOM 31461 N N   . ALA NA 2 86  ? 404.450 353.603 318.968 1.00 36.97 ? 86  ALA LD N   1 
ATOM 31462 C CA  . ALA NA 2 86  ? 404.138 352.359 319.660 1.00 36.97 ? 86  ALA LD CA  1 
ATOM 31463 C C   . ALA NA 2 86  ? 404.344 351.142 318.772 1.00 36.97 ? 86  ALA LD C   1 
ATOM 31464 O O   . ALA NA 2 86  ? 404.938 350.151 319.206 1.00 36.97 ? 86  ALA LD O   1 
ATOM 31465 C CB  . ALA NA 2 86  ? 402.705 352.392 320.180 1.00 36.97 ? 86  ALA LD CB  1 
ATOM 31466 N N   . LEU NA 2 87  ? 403.884 351.192 317.581 1.00 35.92 ? 87  LEU LD N   1 
ATOM 31467 C CA  . LEU NA 2 87  ? 404.023 350.045 316.706 1.00 35.92 ? 87  LEU LD CA  1 
ATOM 31468 C C   . LEU NA 2 87  ? 405.357 350.088 315.966 1.00 35.92 ? 87  LEU LD C   1 
ATOM 31469 O O   . LEU NA 2 87  ? 405.872 351.167 315.666 1.00 35.92 ? 87  LEU LD O   1 
ATOM 31470 C CB  . LEU NA 2 87  ? 402.880 350.012 315.696 1.00 35.92 ? 87  LEU LD CB  1 
ATOM 31471 C CG  . LEU NA 2 87  ? 401.475 349.793 316.217 1.00 35.92 ? 87  LEU LD CG  1 
ATOM 31472 C CD1 . LEU NA 2 87  ? 400.498 349.973 315.094 1.00 35.92 ? 87  LEU LD CD1 1 
ATOM 31473 C CD2 . LEU NA 2 87  ? 401.388 348.412 316.733 1.00 35.92 ? 87  LEU LD CD2 1 
ATOM 31474 N N   . PRO NA 2 88  ? 405.953 348.931 315.673 1.00 35.66 ? 88  PRO LD N   1 
ATOM 31475 C CA  . PRO NA 2 88  ? 407.253 348.906 314.986 1.00 35.66 ? 88  PRO LD CA  1 
ATOM 31476 C C   . PRO NA 2 88  ? 407.166 349.041 313.474 1.00 35.66 ? 88  PRO LD C   1 
ATOM 31477 O O   . PRO NA 2 88  ? 407.083 348.039 312.759 1.00 35.66 ? 88  PRO LD O   1 
ATOM 31478 C CB  . PRO NA 2 88  ? 407.825 347.541 315.384 1.00 35.66 ? 88  PRO LD CB  1 
ATOM 31479 C CG  . PRO NA 2 88  ? 406.636 346.700 315.629 1.00 35.66 ? 88  PRO LD CG  1 
ATOM 31480 C CD  . PRO NA 2 88  ? 405.586 347.603 316.189 1.00 35.66 ? 88  PRO LD CD  1 
ATOM 31481 N N   . LEU NA 2 89  ? 407.172 350.269 312.961 1.00 35.64 ? 89  LEU LD N   1 
ATOM 31482 C CA  . LEU NA 2 89  ? 407.133 350.463 311.519 1.00 35.64 ? 89  LEU LD CA  1 
ATOM 31483 C C   . LEU NA 2 89  ? 408.361 351.184 310.980 1.00 35.64 ? 89  LEU LD C   1 
ATOM 31484 O O   . LEU NA 2 89  ? 408.258 351.897 309.984 1.00 35.64 ? 89  LEU LD O   1 
ATOM 31485 C CB  . LEU NA 2 89  ? 405.873 351.211 311.093 1.00 35.64 ? 89  LEU LD CB  1 
ATOM 31486 C CG  . LEU NA 2 89  ? 404.607 350.371 310.949 1.00 35.64 ? 89  LEU LD CG  1 
ATOM 31487 C CD1 . LEU NA 2 89  ? 404.918 349.099 310.215 1.00 35.64 ? 89  LEU LD CD1 1 
ATOM 31488 C CD2 . LEU NA 2 89  ? 403.902 350.087 312.226 1.00 35.64 ? 89  LEU LD CD2 1 
ATOM 31489 N N   . GLY NA 2 90  ? 409.518 351.025 311.607 1.00 39.23 ? 90  GLY LD N   1 
ATOM 31490 C CA  . GLY NA 2 90  ? 410.753 351.491 311.027 1.00 39.23 ? 90  GLY LD CA  1 
ATOM 31491 C C   . GLY NA 2 90  ? 411.090 352.947 311.271 1.00 39.23 ? 90  GLY LD C   1 
ATOM 31492 O O   . GLY NA 2 90  ? 412.233 353.345 311.028 1.00 39.23 ? 90  GLY LD O   1 
ATOM 31493 N N   . ARG NA 2 91  ? 410.143 353.760 311.732 1.00 39.70 ? 91  ARG LD N   1 
ATOM 31494 C CA  . ARG NA 2 91  ? 410.422 355.149 312.078 1.00 39.70 ? 91  ARG LD CA  1 
ATOM 31495 C C   . ARG NA 2 91  ? 410.276 355.390 313.573 1.00 39.70 ? 91  ARG LD C   1 
ATOM 31496 O O   . ARG NA 2 91  ? 409.811 356.444 314.002 1.00 39.70 ? 91  ARG LD O   1 
ATOM 31497 C CB  . ARG NA 2 91  ? 409.519 356.107 311.314 1.00 39.70 ? 91  ARG LD CB  1 
ATOM 31498 C CG  . ARG NA 2 91  ? 409.656 356.053 309.817 1.00 39.70 ? 91  ARG LD CG  1 
ATOM 31499 C CD  . ARG NA 2 91  ? 410.948 356.601 309.277 1.00 39.70 ? 91  ARG LD CD  1 
ATOM 31500 N NE  . ARG NA 2 91  ? 410.910 356.623 307.819 1.00 39.70 ? 91  ARG LD NE  1 
ATOM 31501 C CZ  . ARG NA 2 91  ? 411.312 355.623 307.044 1.00 39.70 ? 91  ARG LD CZ  1 
ATOM 31502 N NH1 . ARG NA 2 91  ? 411.797 354.515 307.583 1.00 39.70 ? 91  ARG LD NH1 1 
ATOM 31503 N NH2 . ARG NA 2 91  ? 411.234 355.734 305.728 1.00 39.70 ? 91  ARG LD NH2 1 
ATOM 31504 N N   . THR NA 2 92  ? 410.670 354.419 314.374 1.00 46.79 ? 92  THR LD N   1 
ATOM 31505 C CA  . THR NA 2 92  ? 410.599 354.556 315.820 1.00 46.79 ? 92  THR LD CA  1 
ATOM 31506 C C   . THR NA 2 92  ? 411.686 355.502 316.313 1.00 46.79 ? 92  THR LD C   1 
ATOM 31507 O O   . THR NA 2 92  ? 412.874 355.219 316.109 1.00 46.79 ? 92  THR LD O   1 
ATOM 31508 C CB  . THR NA 2 92  ? 410.755 353.198 316.480 1.00 46.79 ? 92  THR LD CB  1 
ATOM 31509 O OG1 . THR NA 2 92  ? 409.703 352.332 316.043 1.00 46.79 ? 92  THR LD OG1 1 
ATOM 31510 C CG2 . THR NA 2 92  ? 410.692 353.342 317.984 1.00 46.79 ? 92  THR LD CG2 1 
ATOM 31511 N N   . PRO NA 2 93  ? 411.338 356.627 316.961 1.00 49.31 ? 93  PRO LD N   1 
ATOM 31512 C CA  . PRO NA 2 93  ? 412.322 357.605 317.438 1.00 49.31 ? 93  PRO LD CA  1 
ATOM 31513 C C   . PRO NA 2 93  ? 413.180 357.074 318.579 1.00 49.31 ? 93  PRO LD C   1 
ATOM 31514 O O   . PRO NA 2 93  ? 412.641 356.400 319.456 1.00 49.31 ? 93  PRO LD O   1 
ATOM 31515 C CB  . PRO NA 2 93  ? 411.452 358.766 317.924 1.00 49.31 ? 93  PRO LD CB  1 
ATOM 31516 C CG  . PRO NA 2 93  ? 410.136 358.575 317.254 1.00 49.31 ? 93  PRO LD CG  1 
ATOM 31517 C CD  . PRO NA 2 93  ? 409.964 357.098 317.188 1.00 49.31 ? 93  PRO LD CD  1 
ATOM 31518 N N   . ALA OA 2 2   ? 423.205 340.324 293.551 1.00 43.33 ? 2   ALA LE N   1 
ATOM 31519 C CA  . ALA OA 2 2   ? 424.198 339.262 293.641 1.00 43.33 ? 2   ALA LE CA  1 
ATOM 31520 C C   . ALA OA 2 2   ? 423.786 338.049 292.815 1.00 43.33 ? 2   ALA LE C   1 
ATOM 31521 O O   . ALA OA 2 2   ? 423.838 338.078 291.587 1.00 43.33 ? 2   ALA LE O   1 
ATOM 31522 C CB  . ALA OA 2 2   ? 424.417 338.868 295.089 1.00 43.33 ? 2   ALA LE CB  1 
ATOM 31523 N N   . ASP OA 2 3   ? 423.385 336.982 293.489 1.00 40.66 ? 3   ASP LE N   1 
ATOM 31524 C CA  . ASP OA 2 3   ? 422.953 335.777 292.805 1.00 40.66 ? 3   ASP LE CA  1 
ATOM 31525 C C   . ASP OA 2 3   ? 421.436 335.682 292.799 1.00 40.66 ? 3   ASP LE C   1 
ATOM 31526 O O   . ASP OA 2 3   ? 420.750 336.257 293.644 1.00 40.66 ? 3   ASP LE O   1 
ATOM 31527 C CB  . ASP OA 2 3   ? 423.552 334.543 293.467 1.00 40.66 ? 3   ASP LE CB  1 
ATOM 31528 C CG  . ASP OA 2 3   ? 425.031 334.411 293.207 1.00 40.66 ? 3   ASP LE CG  1 
ATOM 31529 O OD1 . ASP OA 2 3   ? 425.479 334.820 292.117 1.00 40.66 ? 3   ASP LE OD1 1 
ATOM 31530 O OD2 . ASP OA 2 3   ? 425.746 333.910 294.099 1.00 40.66 ? 3   ASP LE OD2 1 
ATOM 31531 N N   . ALA OA 2 4   ? 420.921 334.946 291.822 1.00 34.87 ? 4   ALA LE N   1 
ATOM 31532 C CA  . ALA OA 2 4   ? 419.497 334.697 291.714 1.00 34.87 ? 4   ALA LE CA  1 
ATOM 31533 C C   . ALA OA 2 4   ? 419.000 333.859 292.883 1.00 34.87 ? 4   ALA LE C   1 
ATOM 31534 O O   . ALA OA 2 4   ? 419.743 333.089 293.495 1.00 34.87 ? 4   ALA LE O   1 
ATOM 31535 C CB  . ALA OA 2 4   ? 419.177 333.984 290.411 1.00 34.87 ? 4   ALA LE CB  1 
ATOM 31536 N N   . LEU OA 2 5   ? 417.711 334.001 293.160 1.00 32.74 ? 5   LEU LE N   1 
ATOM 31537 C CA  . LEU OA 2 5   ? 417.074 333.474 294.354 1.00 32.74 ? 5   LEU LE CA  1 
ATOM 31538 C C   . LEU OA 2 5   ? 416.046 332.420 293.985 1.00 32.74 ? 5   LEU LE C   1 
ATOM 31539 O O   . LEU OA 2 5   ? 415.237 332.632 293.081 1.00 32.74 ? 5   LEU LE O   1 
ATOM 31540 C CB  . LEU OA 2 5   ? 416.382 334.597 295.117 1.00 32.74 ? 5   LEU LE CB  1 
ATOM 31541 C CG  . LEU OA 2 5   ? 415.689 334.184 296.396 1.00 32.74 ? 5   LEU LE CG  1 
ATOM 31542 C CD1 . LEU OA 2 5   ? 416.737 333.603 297.259 1.00 32.74 ? 5   LEU LE CD1 1 
ATOM 31543 C CD2 . LEU OA 2 5   ? 415.066 335.388 297.047 1.00 32.74 ? 5   LEU LE CD2 1 
ATOM 31544 N N   . GLY OA 2 6   ? 416.054 331.302 294.689 1.00 31.58 ? 6   GLY LE N   1 
ATOM 31545 C CA  . GLY OA 2 6   ? 415.057 330.266 294.482 1.00 31.58 ? 6   GLY LE CA  1 
ATOM 31546 C C   . GLY OA 2 6   ? 414.490 329.807 295.804 1.00 31.58 ? 6   GLY LE C   1 
ATOM 31547 O O   . GLY OA 2 6   ? 415.214 329.666 296.783 1.00 31.58 ? 6   GLY LE O   1 
ATOM 31548 N N   . MET OA 2 7   ? 413.184 329.585 295.825 1.00 32.07 ? 7   MET LE N   1 
ATOM 31549 C CA  . MET OA 2 7   ? 412.493 329.267 297.063 1.00 32.07 ? 7   MET LE CA  1 
ATOM 31550 C C   . MET OA 2 7   ? 411.494 328.145 296.878 1.00 32.07 ? 7   MET LE C   1 
ATOM 31551 O O   . MET OA 2 7   ? 410.752 328.120 295.895 1.00 32.07 ? 7   MET LE O   1 
ATOM 31552 C CB  . MET OA 2 7   ? 411.737 330.465 297.602 1.00 32.07 ? 7   MET LE CB  1 
ATOM 31553 C CG  . MET OA 2 7   ? 412.583 331.493 298.218 1.00 32.07 ? 7   MET LE CG  1 
ATOM 31554 S SD  . MET OA 2 7   ? 411.543 332.815 298.776 1.00 32.07 ? 7   MET LE SD  1 
ATOM 31555 C CE  . MET OA 2 7   ? 412.797 333.757 299.586 1.00 32.07 ? 7   MET LE CE  1 
ATOM 31556 N N   . ILE OA 2 8   ? 411.449 327.246 297.854 1.00 33.47 ? 8   ILE LE N   1 
ATOM 31557 C CA  . ILE OA 2 8   ? 410.369 326.276 297.977 1.00 33.47 ? 8   ILE LE CA  1 
ATOM 31558 C C   . ILE OA 2 8   ? 409.738 326.472 299.344 1.00 33.47 ? 8   ILE LE C   1 
ATOM 31559 O O   . ILE OA 2 8   ? 410.449 326.539 300.349 1.00 33.47 ? 8   ILE LE O   1 
ATOM 31560 C CB  . ILE OA 2 8   ? 410.870 324.830 297.823 1.00 33.47 ? 8   ILE LE CB  1 
ATOM 31561 C CG1 . ILE OA 2 8   ? 411.605 324.643 296.510 1.00 33.47 ? 8   ILE LE CG1 1 
ATOM 31562 C CG2 . ILE OA 2 8   ? 409.719 323.851 297.866 1.00 33.47 ? 8   ILE LE CG2 1 
ATOM 31563 C CD1 . ILE OA 2 8   ? 410.781 324.839 295.301 1.00 33.47 ? 8   ILE LE CD1 1 
ATOM 31564 N N   . GLU OA 2 9   ? 408.417 326.574 299.391 1.00 36.06 ? 9   GLU LE N   1 
ATOM 31565 C CA  . GLU OA 2 9   ? 407.697 326.610 300.654 1.00 36.06 ? 9   GLU LE CA  1 
ATOM 31566 C C   . GLU OA 2 9   ? 406.903 325.330 300.815 1.00 36.06 ? 9   GLU LE C   1 
ATOM 31567 O O   . GLU OA 2 9   ? 406.129 324.960 299.930 1.00 36.06 ? 9   GLU LE O   1 
ATOM 31568 C CB  . GLU OA 2 9   ? 406.755 327.801 300.738 1.00 36.06 ? 9   GLU LE CB  1 
ATOM 31569 C CG  . GLU OA 2 9   ? 406.031 327.843 302.053 1.00 36.06 ? 9   GLU LE CG  1 
ATOM 31570 C CD  . GLU OA 2 9   ? 405.093 329.010 302.177 1.00 36.06 ? 9   GLU LE CD  1 
ATOM 31571 O OE1 . GLU OA 2 9   ? 404.979 329.794 301.216 1.00 36.06 ? 9   GLU LE OE1 1 
ATOM 31572 O OE2 . GLU OA 2 9   ? 404.462 329.140 303.242 1.00 36.06 ? 9   GLU LE OE2 1 
ATOM 31573 N N   . VAL OA 2 10  ? 407.102 324.649 301.937 1.00 34.58 ? 10  VAL LE N   1 
ATOM 31574 C CA  . VAL OA 2 10  ? 406.456 323.375 302.212 1.00 34.58 ? 10  VAL LE CA  1 
ATOM 31575 C C   . VAL OA 2 10  ? 405.831 323.466 303.595 1.00 34.58 ? 10  VAL LE C   1 
ATOM 31576 O O   . VAL OA 2 10  ? 406.471 323.953 304.533 1.00 34.58 ? 10  VAL LE O   1 
ATOM 31577 C CB  . VAL OA 2 10  ? 407.459 322.207 302.139 1.00 34.58 ? 10  VAL LE CB  1 
ATOM 31578 C CG1 . VAL OA 2 10  ? 406.807 320.905 302.530 1.00 34.58 ? 10  VAL LE CG1 1 
ATOM 31579 C CG2 . VAL OA 2 10  ? 408.042 322.074 300.753 1.00 34.58 ? 10  VAL LE CG2 1 
ATOM 31580 N N   . ARG OA 2 11  ? 404.578 323.037 303.718 1.00 36.17 ? 11  ARG LE N   1 
ATOM 31581 C CA  . ARG OA 2 11  ? 403.978 322.874 305.038 1.00 36.17 ? 11  ARG LE CA  1 
ATOM 31582 C C   . ARG OA 2 11  ? 404.482 321.558 305.609 1.00 36.17 ? 11  ARG LE C   1 
ATOM 31583 O O   . ARG OA 2 11  ? 403.875 320.502 305.435 1.00 36.17 ? 11  ARG LE O   1 
ATOM 31584 C CB  . ARG OA 2 11  ? 402.461 322.903 304.974 1.00 36.17 ? 11  ARG LE CB  1 
ATOM 31585 C CG  . ARG OA 2 11  ? 401.848 322.909 306.356 1.00 36.17 ? 11  ARG LE CG  1 
ATOM 31586 C CD  . ARG OA 2 11  ? 400.352 323.059 306.337 1.00 36.17 ? 11  ARG LE CD  1 
ATOM 31587 N NE  . ARG OA 2 11  ? 399.853 323.267 307.689 1.00 36.17 ? 11  ARG LE NE  1 
ATOM 31588 C CZ  . ARG OA 2 11  ? 398.586 323.521 307.986 1.00 36.17 ? 11  ARG LE CZ  1 
ATOM 31589 N NH1 . ARG OA 2 11  ? 397.683 323.599 307.019 1.00 36.17 ? 11  ARG LE NH1 1 
ATOM 31590 N NH2 . ARG OA 2 11  ? 398.223 323.701 309.249 1.00 36.17 ? 11  ARG LE NH2 1 
ATOM 31591 N N   . GLY OA 2 12  ? 405.613 321.622 306.298 1.00 35.04 ? 12  GLY LE N   1 
ATOM 31592 C CA  . GLY OA 2 12  ? 406.227 320.430 306.833 1.00 35.04 ? 12  GLY LE CA  1 
ATOM 31593 C C   . GLY OA 2 12  ? 407.721 320.429 306.620 1.00 35.04 ? 12  GLY LE C   1 
ATOM 31594 O O   . GLY OA 2 12  ? 408.200 320.793 305.546 1.00 35.04 ? 12  GLY LE O   1 
ATOM 31595 N N   . PHE OA 2 13  ? 408.469 320.022 307.641 1.00 33.43 ? 13  PHE LE N   1 
ATOM 31596 C CA  . PHE OA 2 13  ? 409.921 320.040 307.555 1.00 33.43 ? 13  PHE LE CA  1 
ATOM 31597 C C   . PHE OA 2 13  ? 410.439 318.965 306.610 1.00 33.43 ? 13  PHE LE C   1 
ATOM 31598 O O   . PHE OA 2 13  ? 411.472 319.157 305.963 1.00 33.43 ? 13  PHE LE O   1 
ATOM 31599 C CB  . PHE OA 2 13  ? 410.502 319.858 308.951 1.00 33.43 ? 13  PHE LE CB  1 
ATOM 31600 C CG  . PHE OA 2 13  ? 411.973 320.058 309.030 1.00 33.43 ? 13  PHE LE CG  1 
ATOM 31601 C CD1 . PHE OA 2 13  ? 412.510 321.321 309.012 1.00 33.43 ? 13  PHE LE CD1 1 
ATOM 31602 C CD2 . PHE OA 2 13  ? 412.817 318.979 309.156 1.00 33.43 ? 13  PHE LE CD2 1 
ATOM 31603 C CE1 . PHE OA 2 13  ? 413.864 321.505 309.094 1.00 33.43 ? 13  PHE LE CE1 1 
ATOM 31604 C CE2 . PHE OA 2 13  ? 414.170 319.157 309.243 1.00 33.43 ? 13  PHE LE CE2 1 
ATOM 31605 C CZ  . PHE OA 2 13  ? 414.694 320.423 309.207 1.00 33.43 ? 13  PHE LE CZ  1 
ATOM 31606 N N   . VAL OA 2 14  ? 409.710 317.856 306.479 1.00 33.28 ? 14  VAL LE N   1 
ATOM 31607 C CA  . VAL OA 2 14  ? 410.205 316.703 305.733 1.00 33.28 ? 14  VAL LE CA  1 
ATOM 31608 C C   . VAL OA 2 14  ? 410.175 316.970 304.234 1.00 33.28 ? 14  VAL LE C   1 
ATOM 31609 O O   . VAL OA 2 14  ? 411.159 316.717 303.521 1.00 33.28 ? 14  VAL LE O   1 
ATOM 31610 C CB  . VAL OA 2 14  ? 409.386 315.457 306.095 1.00 33.28 ? 14  VAL LE CB  1 
ATOM 31611 C CG1 . VAL OA 2 14  ? 409.871 314.278 305.322 1.00 33.28 ? 14  VAL LE CG1 1 
ATOM 31612 C CG2 . VAL OA 2 14  ? 409.486 315.202 307.562 1.00 33.28 ? 14  VAL LE CG2 1 
ATOM 31613 N N   . GLY OA 2 15  ? 409.043 317.467 303.731 1.00 33.44 ? 15  GLY LE N   1 
ATOM 31614 C CA  . GLY OA 2 15  ? 408.959 317.827 302.327 1.00 33.44 ? 15  GLY LE CA  1 
ATOM 31615 C C   . GLY OA 2 15  ? 409.908 318.943 301.954 1.00 33.44 ? 15  GLY LE C   1 
ATOM 31616 O O   . GLY OA 2 15  ? 410.460 318.951 300.851 1.00 33.44 ? 15  GLY LE O   1 
ATOM 31617 N N   . MET OA 2 16  ? 410.155 319.863 302.886 1.00 32.88 ? 16  MET LE N   1 
ATOM 31618 C CA  . MET OA 2 16  ? 411.137 320.912 302.657 1.00 32.88 ? 16  MET LE CA  1 
ATOM 31619 C C   . MET OA 2 16  ? 412.545 320.352 302.589 1.00 32.88 ? 16  MET LE C   1 
ATOM 31620 O O   . MET OA 2 16  ? 413.359 320.853 301.814 1.00 32.88 ? 16  MET LE O   1 
ATOM 31621 C CB  . MET OA 2 16  ? 411.033 321.970 303.748 1.00 32.88 ? 16  MET LE CB  1 
ATOM 31622 C CG  . MET OA 2 16  ? 411.898 323.198 303.559 1.00 32.88 ? 16  MET LE CG  1 
ATOM 31623 S SD  . MET OA 2 16  ? 413.531 323.094 304.293 1.00 32.88 ? 16  MET LE SD  1 
ATOM 31624 C CE  . MET OA 2 16  ? 413.054 323.170 305.998 1.00 32.88 ? 16  MET LE CE  1 
ATOM 31625 N N   . VAL OA 2 17  ? 412.855 319.316 303.367 1.00 33.41 ? 17  VAL LE N   1 
ATOM 31626 C CA  . VAL OA 2 17  ? 414.200 318.748 303.301 1.00 33.41 ? 17  VAL LE CA  1 
ATOM 31627 C C   . VAL OA 2 17  ? 414.392 317.953 302.016 1.00 33.41 ? 17  VAL LE C   1 
ATOM 31628 O O   . VAL OA 2 17  ? 415.464 318.004 301.401 1.00 33.41 ? 17  VAL LE O   1 
ATOM 31629 C CB  . VAL OA 2 17  ? 414.490 317.923 304.565 1.00 33.41 ? 17  VAL LE CB  1 
ATOM 31630 C CG1 . VAL OA 2 17  ? 415.735 317.089 304.409 1.00 33.41 ? 17  VAL LE CG1 1 
ATOM 31631 C CG2 . VAL OA 2 17  ? 414.720 318.868 305.698 1.00 33.41 ? 17  VAL LE CG2 1 
ATOM 31632 N N   . GLU OA 2 18  ? 413.352 317.256 301.553 1.00 34.28 ? 18  GLU LE N   1 
ATOM 31633 C CA  . GLU OA 2 18  ? 413.471 316.588 300.256 1.00 34.28 ? 18  GLU LE CA  1 
ATOM 31634 C C   . GLU OA 2 18  ? 413.596 317.593 299.115 1.00 34.28 ? 18  GLU LE C   1 
ATOM 31635 O O   . GLU OA 2 18  ? 414.382 317.385 298.177 1.00 34.28 ? 18  GLU LE O   1 
ATOM 31636 C CB  . GLU OA 2 18  ? 412.299 315.640 300.019 1.00 34.28 ? 18  GLU LE CB  1 
ATOM 31637 C CG  . GLU OA 2 18  ? 412.261 315.047 298.606 1.00 34.28 ? 18  GLU LE CG  1 
ATOM 31638 C CD  . GLU OA 2 18  ? 413.506 314.247 298.226 1.00 34.28 ? 18  GLU LE CD  1 
ATOM 31639 O OE1 . GLU OA 2 18  ? 414.113 313.607 299.108 1.00 34.28 ? 18  GLU LE OE1 1 
ATOM 31640 O OE2 . GLU OA 2 18  ? 413.888 314.266 297.037 1.00 34.28 ? 18  GLU LE OE2 1 
ATOM 31641 N N   . ALA OA 2 19  ? 412.880 318.716 299.212 1.00 32.75 ? 19  ALA LE N   1 
ATOM 31642 C CA  . ALA OA 2 19  ? 413.041 319.785 298.237 1.00 32.75 ? 19  ALA LE CA  1 
ATOM 31643 C C   . ALA OA 2 19  ? 414.442 320.379 298.293 1.00 32.75 ? 19  ALA LE C   1 
ATOM 31644 O O   . ALA OA 2 19  ? 415.067 320.601 297.253 1.00 32.75 ? 19  ALA LE O   1 
ATOM 31645 C CB  . ALA OA 2 19  ? 411.990 320.864 298.472 1.00 32.75 ? 19  ALA LE CB  1 
ATOM 31646 N N   . ALA OA 2 20  ? 414.974 320.586 299.495 1.00 32.13 ? 20  ALA LE N   1 
ATOM 31647 C CA  . ALA OA 2 20  ? 416.306 321.153 299.634 1.00 32.13 ? 20  ALA LE CA  1 
ATOM 31648 C C   . ALA OA 2 20  ? 417.398 320.184 299.223 1.00 32.13 ? 20  ALA LE C   1 
ATOM 31649 O O   . ALA OA 2 20  ? 418.515 320.618 298.938 1.00 32.13 ? 20  ALA LE O   1 
ATOM 31650 C CB  . ALA OA 2 20  ? 416.539 321.598 301.071 1.00 32.13 ? 20  ALA LE CB  1 
ATOM 31651 N N   . ASP OA 2 21  ? 417.115 318.887 299.203 1.00 33.22 ? 21  ASP LE N   1 
ATOM 31652 C CA  . ASP OA 2 21  ? 418.100 317.937 298.705 1.00 33.22 ? 21  ASP LE CA  1 
ATOM 31653 C C   . ASP OA 2 21  ? 418.076 317.864 297.188 1.00 33.22 ? 21  ASP LE C   1 
ATOM 31654 O O   . ASP OA 2 21  ? 419.131 317.867 296.540 1.00 33.22 ? 21  ASP LE O   1 
ATOM 31655 C CB  . ASP OA 2 21  ? 417.858 316.562 299.315 1.00 33.22 ? 21  ASP LE CB  1 
ATOM 31656 C CG  . ASP OA 2 21  ? 418.868 315.547 298.865 1.00 33.22 ? 21  ASP LE CG  1 
ATOM 31657 O OD1 . ASP OA 2 21  ? 420.036 315.641 299.281 1.00 33.22 ? 21  ASP LE OD1 1 
ATOM 31658 O OD2 . ASP OA 2 21  ? 418.489 314.639 298.105 1.00 33.22 ? 21  ASP LE OD2 1 
ATOM 31659 N N   . ALA OA 2 22  ? 416.880 317.814 296.603 1.00 32.61 ? 22  ALA LE N   1 
ATOM 31660 C CA  . ALA OA 2 22  ? 416.795 317.732 295.151 1.00 32.61 ? 22  ALA LE CA  1 
ATOM 31661 C C   . ALA OA 2 22  ? 417.232 319.025 294.483 1.00 32.61 ? 22  ALA LE C   1 
ATOM 31662 O O   . ALA OA 2 22  ? 417.734 318.990 293.355 1.00 32.61 ? 22  ALA LE O   1 
ATOM 31663 C CB  . ALA OA 2 22  ? 415.380 317.373 294.724 1.00 32.61 ? 22  ALA LE CB  1 
ATOM 31664 N N   . MET OA 2 23  ? 417.083 320.165 295.164 1.00 33.89 ? 23  MET LE N   1 
ATOM 31665 C CA  . MET OA 2 23  ? 417.531 321.422 294.575 1.00 33.89 ? 23  MET LE CA  1 
ATOM 31666 C C   . MET OA 2 23  ? 419.045 321.510 294.515 1.00 33.89 ? 23  MET LE C   1 
ATOM 31667 O O   . MET OA 2 23  ? 419.598 321.986 293.521 1.00 33.89 ? 23  MET LE O   1 
ATOM 31668 C CB  . MET OA 2 23  ? 416.978 322.615 295.343 1.00 33.89 ? 23  MET LE CB  1 
ATOM 31669 C CG  . MET OA 2 23  ? 415.531 322.917 295.077 1.00 33.89 ? 23  MET LE CG  1 
ATOM 31670 S SD  . MET OA 2 23  ? 415.104 324.482 295.827 1.00 33.89 ? 23  MET LE SD  1 
ATOM 31671 C CE  . MET OA 2 23  ? 415.087 324.025 297.549 1.00 33.89 ? 23  MET LE CE  1 
ATOM 31672 N N   . VAL OA 2 24  ? 419.739 321.078 295.564 1.00 31.96 ? 24  VAL LE N   1 
ATOM 31673 C CA  . VAL OA 2 24  ? 421.189 321.140 295.496 1.00 31.96 ? 24  VAL LE CA  1 
ATOM 31674 C C   . VAL OA 2 24  ? 421.768 319.998 294.678 1.00 31.96 ? 24  VAL LE C   1 
ATOM 31675 O O   . VAL OA 2 24  ? 422.910 320.102 294.223 1.00 31.96 ? 24  VAL LE O   1 
ATOM 31676 C CB  . VAL OA 2 24  ? 421.824 321.158 296.891 1.00 31.96 ? 24  VAL LE CB  1 
ATOM 31677 C CG1 . VAL OA 2 24  ? 421.352 322.357 297.649 1.00 31.96 ? 24  VAL LE CG1 1 
ATOM 31678 C CG2 . VAL OA 2 24  ? 421.482 319.914 297.636 1.00 31.96 ? 24  VAL LE CG2 1 
ATOM 31679 N N   . LYS OA 2 25  ? 421.025 318.910 294.465 1.00 31.63 ? 25  LYS LE N   1 
ATOM 31680 C CA  . LYS OA 2 25  ? 421.528 317.891 293.555 1.00 31.63 ? 25  LYS LE CA  1 
ATOM 31681 C C   . LYS OA 2 25  ? 421.244 318.207 292.098 1.00 31.63 ? 25  LYS LE C   1 
ATOM 31682 O O   . LYS OA 2 25  ? 421.951 317.700 291.225 1.00 31.63 ? 25  LYS LE O   1 
ATOM 31683 C CB  . LYS OA 2 25  ? 420.939 316.522 293.884 1.00 31.63 ? 25  LYS LE CB  1 
ATOM 31684 C CG  . LYS OA 2 25  ? 421.472 315.913 295.150 1.00 31.63 ? 25  LYS LE CG  1 
ATOM 31685 C CD  . LYS OA 2 25  ? 420.883 314.545 295.397 1.00 31.63 ? 25  LYS LE CD  1 
ATOM 31686 C CE  . LYS OA 2 25  ? 421.411 313.966 296.688 1.00 31.63 ? 25  LYS LE CE  1 
ATOM 31687 N NZ  . LYS OA 2 25  ? 420.823 312.636 296.974 1.00 31.63 ? 25  LYS LE NZ  1 
ATOM 31688 N N   . ALA OA 2 26  ? 420.233 319.024 291.809 1.00 31.89 ? 26  ALA LE N   1 
ATOM 31689 C CA  . ALA OA 2 26  ? 419.832 319.210 290.423 1.00 31.89 ? 26  ALA LE CA  1 
ATOM 31690 C C   . ALA OA 2 26  ? 420.771 320.127 289.655 1.00 31.89 ? 26  ALA LE C   1 
ATOM 31691 O O   . ALA OA 2 26  ? 420.955 319.938 288.450 1.00 31.89 ? 26  ALA LE O   1 
ATOM 31692 C CB  . ALA OA 2 26  ? 418.407 319.750 290.362 1.00 31.89 ? 26  ALA LE CB  1 
ATOM 31693 N N   . ALA OA 2 27  ? 421.376 321.109 290.315 1.00 31.89 ? 27  ALA LE N   1 
ATOM 31694 C CA  . ALA OA 2 27  ? 422.256 322.049 289.641 1.00 31.89 ? 27  ALA LE CA  1 
ATOM 31695 C C   . ALA OA 2 27  ? 423.269 322.565 290.649 1.00 31.89 ? 27  ALA LE C   1 
ATOM 31696 O O   . ALA OA 2 27  ? 423.308 322.119 291.795 1.00 31.89 ? 27  ALA LE O   1 
ATOM 31697 C CB  . ALA OA 2 27  ? 421.455 323.182 289.017 1.00 31.89 ? 27  ALA LE CB  1 
ATOM 31698 N N   . LYS OA 2 28  ? 424.098 323.514 290.225 1.00 33.73 ? 28  LYS LE N   1 
ATOM 31699 C CA  . LYS OA 2 28  ? 425.033 324.155 291.149 1.00 33.73 ? 28  LYS LE CA  1 
ATOM 31700 C C   . LYS OA 2 28  ? 424.347 325.378 291.734 1.00 33.73 ? 28  LYS LE C   1 
ATOM 31701 O O   . LYS OA 2 28  ? 424.424 326.486 291.203 1.00 33.73 ? 28  LYS LE O   1 
ATOM 31702 C CB  . LYS OA 2 28  ? 426.347 324.514 290.470 1.00 33.73 ? 28  LYS LE CB  1 
ATOM 31703 C CG  . LYS OA 2 28  ? 427.359 325.157 291.424 1.00 33.73 ? 28  LYS LE CG  1 
ATOM 31704 C CD  . LYS OA 2 28  ? 428.707 325.353 290.772 1.00 33.73 ? 28  LYS LE CD  1 
ATOM 31705 C CE  . LYS OA 2 28  ? 428.661 326.434 289.708 1.00 33.73 ? 28  LYS LE CE  1 
ATOM 31706 N NZ  . LYS OA 2 28  ? 430.010 326.684 289.136 1.00 33.73 ? 28  LYS LE NZ  1 
ATOM 31707 N N   . VAL OA 2 29  ? 423.644 325.159 292.838 1.00 33.92 ? 29  VAL LE N   1 
ATOM 31708 C CA  . VAL OA 2 29  ? 423.041 326.225 293.618 1.00 33.92 ? 29  VAL LE CA  1 
ATOM 31709 C C   . VAL OA 2 29  ? 423.704 326.166 294.981 1.00 33.92 ? 29  VAL LE C   1 
ATOM 31710 O O   . VAL OA 2 29  ? 424.563 325.313 295.219 1.00 33.92 ? 29  VAL LE O   1 
ATOM 31711 C CB  . VAL OA 2 29  ? 421.520 326.048 293.724 1.00 33.92 ? 29  VAL LE CB  1 
ATOM 31712 C CG1 . VAL OA 2 29  ? 420.911 325.956 292.356 1.00 33.92 ? 29  VAL LE CG1 1 
ATOM 31713 C CG2 . VAL OA 2 29  ? 421.202 324.814 294.513 1.00 33.92 ? 29  VAL LE CG2 1 
ATOM 31714 N N   . GLU OA 2 30  ? 423.329 327.061 295.884 1.00 36.69 ? 30  GLU LE N   1 
ATOM 31715 C CA  . GLU OA 2 30  ? 423.832 327.025 297.248 1.00 36.69 ? 30  GLU LE CA  1 
ATOM 31716 C C   . GLU OA 2 30  ? 422.654 327.120 298.196 1.00 36.69 ? 30  GLU LE C   1 
ATOM 31717 O O   . GLU OA 2 30  ? 421.937 328.122 298.192 1.00 36.69 ? 30  GLU LE O   1 
ATOM 31718 C CB  . GLU OA 2 30  ? 424.814 328.162 297.514 1.00 36.69 ? 30  GLU LE CB  1 
ATOM 31719 C CG  . GLU OA 2 30  ? 425.414 328.107 298.895 1.00 36.69 ? 30  GLU LE CG  1 
ATOM 31720 C CD  . GLU OA 2 30  ? 426.361 329.251 299.170 1.00 36.69 ? 30  GLU LE CD  1 
ATOM 31721 O OE1 . GLU OA 2 30  ? 426.509 330.126 298.294 1.00 36.69 ? 30  GLU LE OE1 1 
ATOM 31722 O OE2 . GLU OA 2 30  ? 426.961 329.272 300.264 1.00 36.69 ? 30  GLU LE OE2 1 
ATOM 31723 N N   . LEU OA 2 31  ? 422.448 326.081 298.992 1.00 35.16 ? 31  LEU LE N   1 
ATOM 31724 C CA  . LEU OA 2 31  ? 421.418 326.104 300.020 1.00 35.16 ? 31  LEU LE CA  1 
ATOM 31725 C C   . LEU OA 2 31  ? 421.924 326.966 301.163 1.00 35.16 ? 31  LEU LE C   1 
ATOM 31726 O O   . LEU OA 2 31  ? 422.866 326.584 301.861 1.00 35.16 ? 31  LEU LE O   1 
ATOM 31727 C CB  . LEU OA 2 31  ? 421.105 324.693 300.500 1.00 35.16 ? 31  LEU LE CB  1 
ATOM 31728 C CG  . LEU OA 2 31  ? 419.956 324.577 301.488 1.00 35.16 ? 31  LEU LE CG  1 
ATOM 31729 C CD1 . LEU OA 2 31  ? 418.694 325.000 300.816 1.00 35.16 ? 31  LEU LE CD1 1 
ATOM 31730 C CD2 . LEU OA 2 31  ? 419.826 323.168 301.969 1.00 35.16 ? 31  LEU LE CD2 1 
ATOM 31731 N N   . ILE OA 2 32  ? 421.320 328.136 301.350 1.00 35.22 ? 32  ILE LE N   1 
ATOM 31732 C CA  . ILE OA 2 32  ? 421.753 329.009 302.429 1.00 35.22 ? 32  ILE LE CA  1 
ATOM 31733 C C   . ILE OA 2 32  ? 420.988 328.736 303.713 1.00 35.22 ? 32  ILE LE C   1 
ATOM 31734 O O   . ILE OA 2 32  ? 421.436 329.153 304.789 1.00 35.22 ? 32  ILE LE O   1 
ATOM 31735 C CB  . ILE OA 2 32  ? 421.651 330.484 302.001 1.00 35.22 ? 32  ILE LE CB  1 
ATOM 31736 C CG1 . ILE OA 2 32  ? 420.223 330.887 301.651 1.00 35.22 ? 32  ILE LE CG1 1 
ATOM 31737 C CG2 . ILE OA 2 32  ? 422.531 330.735 300.809 1.00 35.22 ? 32  ILE LE CG2 1 
ATOM 31738 C CD1 . ILE OA 2 32  ? 419.475 331.642 302.749 1.00 35.22 ? 32  ILE LE CD1 1 
ATOM 31739 N N   . GLY OA 2 33  ? 419.846 328.070 303.634 1.00 35.00 ? 33  GLY LE N   1 
ATOM 31740 C CA  . GLY OA 2 33  ? 419.149 327.674 304.839 1.00 35.00 ? 33  GLY LE CA  1 
ATOM 31741 C C   . GLY OA 2 33  ? 417.650 327.620 304.615 1.00 35.00 ? 33  GLY LE C   1 
ATOM 31742 O O   . GLY OA 2 33  ? 417.174 327.448 303.490 1.00 35.00 ? 33  GLY LE O   1 
ATOM 31743 N N   . TYR OA 2 34  ? 416.931 327.773 305.719 1.00 34.19 ? 34  TYR LE N   1 
ATOM 31744 C CA  . TYR OA 2 34  ? 415.490 327.624 305.715 1.00 34.19 ? 34  TYR LE CA  1 
ATOM 31745 C C   . TYR OA 2 34  ? 414.906 328.652 306.663 1.00 34.19 ? 34  TYR LE C   1 
ATOM 31746 O O   . TYR OA 2 34  ? 415.495 328.969 307.697 1.00 34.19 ? 34  TYR LE O   1 
ATOM 31747 C CB  . TYR OA 2 34  ? 415.090 326.205 306.117 1.00 34.19 ? 34  TYR LE CB  1 
ATOM 31748 C CG  . TYR OA 2 34  ? 415.240 325.886 307.585 1.00 34.19 ? 34  TYR LE CG  1 
ATOM 31749 C CD1 . TYR OA 2 34  ? 416.488 325.706 308.152 1.00 34.19 ? 34  TYR LE CD1 1 
ATOM 31750 C CD2 . TYR OA 2 34  ? 414.130 325.690 308.385 1.00 34.19 ? 34  TYR LE CD2 1 
ATOM 31751 C CE1 . TYR OA 2 34  ? 416.629 325.417 309.475 1.00 34.19 ? 34  TYR LE CE1 1 
ATOM 31752 C CE2 . TYR OA 2 34  ? 414.268 325.376 309.714 1.00 34.19 ? 34  TYR LE CE2 1 
ATOM 31753 C CZ  . TYR OA 2 34  ? 415.520 325.243 310.250 1.00 34.19 ? 34  TYR LE CZ  1 
ATOM 31754 O OH  . TYR OA 2 34  ? 415.669 324.933 311.578 1.00 34.19 ? 34  TYR LE OH  1 
ATOM 31755 N N   . GLU OA 2 35  ? 413.758 329.191 306.286 1.00 37.37 ? 35  GLU LE N   1 
ATOM 31756 C CA  . GLU OA 2 35  ? 413.075 330.194 307.087 1.00 37.37 ? 35  GLU LE CA  1 
ATOM 31757 C C   . GLU OA 2 35  ? 411.800 329.600 307.663 1.00 37.37 ? 35  GLU LE C   1 
ATOM 31758 O O   . GLU OA 2 35  ? 410.984 329.037 306.926 1.00 37.37 ? 35  GLU LE O   1 
ATOM 31759 C CB  . GLU OA 2 35  ? 412.764 331.440 306.262 1.00 37.37 ? 35  GLU LE CB  1 
ATOM 31760 C CG  . GLU OA 2 35  ? 412.053 332.539 307.038 1.00 37.37 ? 35  GLU LE CG  1 
ATOM 31761 C CD  . GLU OA 2 35  ? 412.918 333.182 308.110 1.00 37.37 ? 35  GLU LE CD  1 
ATOM 31762 O OE1 . GLU OA 2 35  ? 414.157 333.185 307.964 1.00 37.37 ? 35  GLU LE OE1 1 
ATOM 31763 O OE2 . GLU OA 2 35  ? 412.353 333.695 309.100 1.00 37.37 ? 35  GLU LE OE2 1 
ATOM 31764 N N   . LYS OA 2 36  ? 411.650 329.712 308.980 1.00 35.95 ? 36  LYS LE N   1 
ATOM 31765 C CA  . LYS OA 2 36  ? 410.483 329.226 309.704 1.00 35.95 ? 36  LYS LE CA  1 
ATOM 31766 C C   . LYS OA 2 36  ? 409.521 330.387 309.894 1.00 35.95 ? 36  LYS LE C   1 
ATOM 31767 O O   . LYS OA 2 36  ? 409.864 331.379 310.540 1.00 35.95 ? 36  LYS LE O   1 
ATOM 31768 C CB  . LYS OA 2 36  ? 410.891 328.655 311.055 1.00 35.95 ? 36  LYS LE CB  1 
ATOM 31769 C CG  . LYS OA 2 36  ? 411.627 327.360 310.981 1.00 35.95 ? 36  LYS LE CG  1 
ATOM 31770 C CD  . LYS OA 2 36  ? 412.226 327.026 312.321 1.00 35.95 ? 36  LYS LE CD  1 
ATOM 31771 C CE  . LYS OA 2 36  ? 411.145 326.753 313.333 1.00 35.95 ? 36  LYS LE CE  1 
ATOM 31772 N NZ  . LYS OA 2 36  ? 411.699 326.351 314.651 1.00 35.95 ? 36  LYS LE NZ  1 
ATOM 31773 N N   . THR OA 2 37  ? 408.317 330.265 309.341 1.00 35.19 ? 37  THR LE N   1 
ATOM 31774 C CA  . THR OA 2 37  ? 407.307 331.306 309.459 1.00 35.19 ? 37  THR LE CA  1 
ATOM 31775 C C   . THR OA 2 37  ? 406.113 330.862 310.284 1.00 35.19 ? 37  THR LE C   1 
ATOM 31776 O O   . THR OA 2 37  ? 405.044 331.468 310.185 1.00 35.19 ? 37  THR LE O   1 
ATOM 31777 C CB  . THR OA 2 37  ? 406.840 331.757 308.081 1.00 35.19 ? 37  THR LE CB  1 
ATOM 31778 O OG1 . THR OA 2 37  ? 406.278 330.643 307.384 1.00 35.19 ? 37  THR LE OG1 1 
ATOM 31779 C CG2 . THR OA 2 37  ? 408.001 332.292 307.303 1.00 35.19 ? 37  THR LE CG2 1 
ATOM 31780 N N   . GLY OA 2 38  ? 406.265 329.812 311.083 1.00 33.79 ? 38  GLY LE N   1 
ATOM 31781 C CA  . GLY OA 2 38  ? 405.226 329.415 312.012 1.00 33.79 ? 38  GLY LE CA  1 
ATOM 31782 C C   . GLY OA 2 38  ? 404.048 328.718 311.374 1.00 33.79 ? 38  GLY LE C   1 
ATOM 31783 O O   . GLY OA 2 38  ? 403.824 328.825 310.168 1.00 33.79 ? 38  GLY LE O   1 
ATOM 31784 N N   . GLY OA 2 39  ? 403.282 327.991 312.177 1.00 33.23 ? 39  GLY LE N   1 
ATOM 31785 C CA  . GLY OA 2 39  ? 402.165 327.245 311.642 1.00 33.23 ? 39  GLY LE CA  1 
ATOM 31786 C C   . GLY OA 2 39  ? 402.542 326.042 310.816 1.00 33.23 ? 39  GLY LE C   1 
ATOM 31787 O O   . GLY OA 2 39  ? 401.674 325.466 310.158 1.00 33.23 ? 39  GLY LE O   1 
ATOM 31788 N N   . GLY OA 2 40  ? 403.807 325.645 310.824 1.00 34.03 ? 40  GLY LE N   1 
ATOM 31789 C CA  . GLY OA 2 40  ? 404.265 324.497 310.082 1.00 34.03 ? 40  GLY LE CA  1 
ATOM 31790 C C   . GLY OA 2 40  ? 404.932 324.811 308.766 1.00 34.03 ? 40  GLY LE C   1 
ATOM 31791 O O   . GLY OA 2 40  ? 405.556 323.917 308.187 1.00 34.03 ? 40  GLY LE O   1 
ATOM 31792 N N   . TYR OA 2 41  ? 404.832 326.043 308.279 1.00 33.57 ? 41  TYR LE N   1 
ATOM 31793 C CA  . TYR OA 2 41  ? 405.399 326.389 306.984 1.00 33.57 ? 41  TYR LE CA  1 
ATOM 31794 C C   . TYR OA 2 41  ? 406.894 326.594 307.134 1.00 33.57 ? 41  TYR LE C   1 
ATOM 31795 O O   . TYR OA 2 41  ? 407.338 327.268 308.064 1.00 33.57 ? 41  TYR LE O   1 
ATOM 31796 C CB  . TYR OA 2 41  ? 404.776 327.665 306.429 1.00 33.57 ? 41  TYR LE CB  1 
ATOM 31797 C CG  . TYR OA 2 41  ? 403.303 327.612 306.117 1.00 33.57 ? 41  TYR LE CG  1 
ATOM 31798 C CD1 . TYR OA 2 41  ? 402.618 326.419 306.026 1.00 33.57 ? 41  TYR LE CD1 1 
ATOM 31799 C CD2 . TYR OA 2 41  ? 402.600 328.774 305.912 1.00 33.57 ? 41  TYR LE CD2 1 
ATOM 31800 C CE1 . TYR OA 2 41  ? 401.275 326.396 305.755 1.00 33.57 ? 41  TYR LE CE1 1 
ATOM 31801 C CE2 . TYR OA 2 41  ? 401.259 328.758 305.641 1.00 33.57 ? 41  TYR LE CE2 1 
ATOM 31802 C CZ  . TYR OA 2 41  ? 400.602 327.564 305.562 1.00 33.57 ? 41  TYR LE CZ  1 
ATOM 31803 O OH  . TYR OA 2 41  ? 399.260 327.537 305.283 1.00 33.57 ? 41  TYR LE OH  1 
ATOM 31804 N N   . VAL OA 2 42  ? 407.674 326.019 306.228 1.00 33.19 ? 42  VAL LE N   1 
ATOM 31805 C CA  . VAL OA 2 42  ? 409.110 326.263 306.182 1.00 33.19 ? 42  VAL LE CA  1 
ATOM 31806 C C   . VAL OA 2 42  ? 409.523 326.480 304.737 1.00 33.19 ? 42  VAL LE C   1 
ATOM 31807 O O   . VAL OA 2 42  ? 409.006 325.829 303.824 1.00 33.19 ? 42  VAL LE O   1 
ATOM 31808 C CB  . VAL OA 2 42  ? 409.911 325.114 306.821 1.00 33.19 ? 42  VAL LE CB  1 
ATOM 31809 C CG1 . VAL OA 2 42  ? 409.876 325.202 308.320 1.00 33.19 ? 42  VAL LE CG1 1 
ATOM 31810 C CG2 . VAL OA 2 42  ? 409.307 323.814 306.423 1.00 33.19 ? 42  VAL LE CG2 1 
ATOM 31811 N N   . THR OA 2 43  ? 410.461 327.399 304.530 1.00 33.53 ? 43  THR LE N   1 
ATOM 31812 C CA  . THR OA 2 43  ? 410.878 327.806 303.193 1.00 33.53 ? 43  THR LE CA  1 
ATOM 31813 C C   . THR OA 2 43  ? 412.356 327.506 303.006 1.00 33.53 ? 43  THR LE C   1 
ATOM 31814 O O   . THR OA 2 43  ? 413.205 328.144 303.635 1.00 33.53 ? 43  THR LE O   1 
ATOM 31815 C CB  . THR OA 2 43  ? 410.603 329.287 302.982 1.00 33.53 ? 43  THR LE CB  1 
ATOM 31816 O OG1 . THR OA 2 43  ? 409.200 329.527 303.122 1.00 33.53 ? 43  THR LE OG1 1 
ATOM 31817 C CG2 . THR OA 2 43  ? 411.053 329.720 301.611 1.00 33.53 ? 43  THR LE CG2 1 
ATOM 31818 N N   . ALA OA 2 44  ? 412.658 326.539 302.147 1.00 32.78 ? 44  ALA LE N   1 
ATOM 31819 C CA  . ALA OA 2 44  ? 414.031 326.267 301.753 1.00 32.78 ? 44  ALA LE CA  1 
ATOM 31820 C C   . ALA OA 2 44  ? 414.464 327.295 300.730 1.00 32.78 ? 44  ALA LE C   1 
ATOM 31821 O O   . ALA OA 2 44  ? 413.745 327.549 299.756 1.00 32.78 ? 44  ALA LE O   1 
ATOM 31822 C CB  . ALA OA 2 44  ? 414.158 324.869 301.161 1.00 32.78 ? 44  ALA LE CB  1 
ATOM 31823 N N   . VAL OA 2 45  ? 415.640 327.878 300.937 1.00 32.50 ? 45  VAL LE N   1 
ATOM 31824 C CA  . VAL OA 2 45  ? 416.119 328.966 300.102 1.00 32.50 ? 45  VAL LE CA  1 
ATOM 31825 C C   . VAL OA 2 45  ? 417.439 328.551 299.473 1.00 32.50 ? 45  VAL LE C   1 
ATOM 31826 O O   . VAL OA 2 45  ? 418.431 328.336 300.180 1.00 32.50 ? 45  VAL LE O   1 
ATOM 31827 C CB  . VAL OA 2 45  ? 416.286 330.256 300.903 1.00 32.50 ? 45  VAL LE CB  1 
ATOM 31828 C CG1 . VAL OA 2 45  ? 416.921 331.271 300.049 1.00 32.50 ? 45  VAL LE CG1 1 
ATOM 31829 C CG2 . VAL OA 2 45  ? 414.950 330.751 301.390 1.00 32.50 ? 45  VAL LE CG2 1 
ATOM 31830 N N   . VAL OA 2 46  ? 417.459 328.445 298.150 1.00 32.92 ? 46  VAL LE N   1 
ATOM 31831 C CA  . VAL OA 2 46  ? 418.683 328.211 297.401 1.00 32.92 ? 46  VAL LE CA  1 
ATOM 31832 C C   . VAL OA 2 46  ? 419.033 329.495 296.672 1.00 32.92 ? 46  VAL LE C   1 
ATOM 31833 O O   . VAL OA 2 46  ? 418.184 330.360 296.446 1.00 32.92 ? 46  VAL LE O   1 
ATOM 31834 C CB  . VAL OA 2 46  ? 418.550 327.044 296.408 1.00 32.92 ? 46  VAL LE CB  1 
ATOM 31835 C CG1 . VAL OA 2 46  ? 418.319 325.764 297.138 1.00 32.92 ? 46  VAL LE CG1 1 
ATOM 31836 C CG2 . VAL OA 2 46  ? 417.416 327.303 295.458 1.00 32.92 ? 46  VAL LE CG2 1 
ATOM 31837 N N   . ARG OA 2 47  ? 420.295 329.611 296.271 1.00 35.82 ? 47  ARG LE N   1 
ATOM 31838 C CA  . ARG OA 2 47  ? 420.740 330.889 295.733 1.00 35.82 ? 47  ARG LE CA  1 
ATOM 31839 C C   . ARG OA 2 47  ? 421.956 330.685 294.841 1.00 35.82 ? 47  ARG LE C   1 
ATOM 31840 O O   . ARG OA 2 47  ? 423.034 330.343 295.329 1.00 35.82 ? 47  ARG LE O   1 
ATOM 31841 C CB  . ARG OA 2 47  ? 421.031 331.841 296.878 1.00 35.82 ? 47  ARG LE CB  1 
ATOM 31842 C CG  . ARG OA 2 47  ? 421.159 333.270 296.487 1.00 35.82 ? 47  ARG LE CG  1 
ATOM 31843 C CD  . ARG OA 2 47  ? 420.929 334.117 297.702 1.00 35.82 ? 47  ARG LE CD  1 
ATOM 31844 N NE  . ARG OA 2 47  ? 421.163 335.523 297.441 1.00 35.82 ? 47  ARG LE NE  1 
ATOM 31845 C CZ  . ARG OA 2 47  ? 420.272 336.359 296.938 1.00 35.82 ? 47  ARG LE CZ  1 
ATOM 31846 N NH1 . ARG OA 2 47  ? 419.067 335.933 296.620 1.00 35.82 ? 47  ARG LE NH1 1 
ATOM 31847 N NH2 . ARG OA 2 47  ? 420.596 337.626 296.753 1.00 35.82 ? 47  ARG LE NH2 1 
ATOM 31848 N N   . GLY OA 2 48  ? 421.776 330.926 293.549 1.00 38.11 ? 48  GLY LE N   1 
ATOM 31849 C CA  . GLY OA 2 48  ? 422.819 330.768 292.558 1.00 38.11 ? 48  GLY LE CA  1 
ATOM 31850 C C   . GLY OA 2 48  ? 422.398 331.470 291.287 1.00 38.11 ? 48  GLY LE C   1 
ATOM 31851 O O   . GLY OA 2 48  ? 421.414 332.206 291.274 1.00 38.11 ? 48  GLY LE O   1 
ATOM 31852 N N   . ASP OA 2 49  ? 423.141 331.226 290.206 1.00 38.60 ? 49  ASP LE N   1 
ATOM 31853 C CA  . ASP OA 2 49  ? 422.806 331.839 288.923 1.00 38.60 ? 49  ASP LE CA  1 
ATOM 31854 C C   . ASP OA 2 49  ? 421.467 331.323 288.393 1.00 38.60 ? 49  ASP LE C   1 
ATOM 31855 O O   . ASP OA 2 49  ? 420.976 330.271 288.801 1.00 38.60 ? 49  ASP LE O   1 
ATOM 31856 C CB  . ASP OA 2 49  ? 423.917 331.605 287.904 1.00 38.60 ? 49  ASP LE CB  1 
ATOM 31857 C CG  . ASP OA 2 49  ? 424.323 330.156 287.810 1.00 38.60 ? 49  ASP LE CG  1 
ATOM 31858 O OD1 . ASP OA 2 49  ? 423.867 329.366 288.656 1.00 38.60 ? 49  ASP LE OD1 1 
ATOM 31859 O OD2 . ASP OA 2 49  ? 425.095 329.805 286.893 1.00 38.60 ? 49  ASP LE OD2 1 
ATOM 31860 N N   . VAL OA 2 50  ? 420.888 332.082 287.459 1.00 34.30 ? 50  VAL LE N   1 
ATOM 31861 C CA  . VAL OA 2 50  ? 419.439 332.068 287.269 1.00 34.30 ? 50  VAL LE CA  1 
ATOM 31862 C C   . VAL OA 2 50  ? 418.949 330.786 286.604 1.00 34.30 ? 50  VAL LE C   1 
ATOM 31863 O O   . VAL OA 2 50  ? 417.880 330.273 286.959 1.00 34.30 ? 50  VAL LE O   1 
ATOM 31864 C CB  . VAL OA 2 50  ? 419.012 333.342 286.510 1.00 34.30 ? 50  VAL LE CB  1 
ATOM 31865 C CG1 . VAL OA 2 50  ? 419.666 333.443 285.146 1.00 34.30 ? 50  VAL LE CG1 1 
ATOM 31866 C CG2 . VAL OA 2 50  ? 417.504 333.429 286.388 1.00 34.30 ? 50  VAL LE CG2 1 
ATOM 31867 N N   . ALA OA 2 51  ? 419.724 330.205 285.691 1.00 33.60 ? 51  ALA LE N   1 
ATOM 31868 C CA  . ALA OA 2 51  ? 419.260 328.984 285.051 1.00 33.60 ? 51  ALA LE CA  1 
ATOM 31869 C C   . ALA OA 2 51  ? 419.387 327.793 285.975 1.00 33.60 ? 51  ALA LE C   1 
ATOM 31870 O O   . ALA OA 2 51  ? 418.547 326.892 285.934 1.00 33.60 ? 51  ALA LE O   1 
ATOM 31871 C CB  . ALA OA 2 51  ? 420.033 328.725 283.775 1.00 33.60 ? 51  ALA LE CB  1 
ATOM 31872 N N   . ALA OA 2 52  ? 420.407 327.791 286.831 1.00 33.77 ? 52  ALA LE N   1 
ATOM 31873 C CA  . ALA OA 2 52  ? 420.578 326.699 287.775 1.00 33.77 ? 52  ALA LE CA  1 
ATOM 31874 C C   . ALA OA 2 52  ? 419.488 326.705 288.830 1.00 33.77 ? 52  ALA LE C   1 
ATOM 31875 O O   . ALA OA 2 52  ? 418.956 325.650 289.171 1.00 33.77 ? 52  ALA LE O   1 
ATOM 31876 C CB  . ALA OA 2 52  ? 421.948 326.781 288.429 1.00 33.77 ? 52  ALA LE CB  1 
ATOM 31877 N N   . VAL OA 2 53  ? 419.117 327.881 289.340 1.00 33.31 ? 53  VAL LE N   1 
ATOM 31878 C CA  . VAL OA 2 53  ? 418.048 327.909 290.330 1.00 33.31 ? 53  VAL LE CA  1 
ATOM 31879 C C   . VAL OA 2 53  ? 416.699 327.695 289.665 1.00 33.31 ? 53  VAL LE C   1 
ATOM 31880 O O   . VAL OA 2 53  ? 415.802 327.101 290.268 1.00 33.31 ? 53  VAL LE O   1 
ATOM 31881 C CB  . VAL OA 2 53  ? 418.075 329.205 291.162 1.00 33.31 ? 53  VAL LE CB  1 
ATOM 31882 C CG1 . VAL OA 2 53  ? 419.353 329.297 291.918 1.00 33.31 ? 53  VAL LE CG1 1 
ATOM 31883 C CG2 . VAL OA 2 53  ? 417.936 330.413 290.300 1.00 33.31 ? 53  VAL LE CG2 1 
ATOM 31884 N N   . LYS OA 2 54  ? 416.542 328.101 288.404 1.00 34.40 ? 54  LYS LE N   1 
ATOM 31885 C CA  . LYS OA 2 54  ? 415.276 327.870 287.724 1.00 34.40 ? 54  LYS LE CA  1 
ATOM 31886 C C   . LYS OA 2 54  ? 415.096 326.402 287.375 1.00 34.40 ? 54  LYS LE C   1 
ATOM 31887 O O   . LYS OA 2 54  ? 413.971 325.894 287.396 1.00 34.40 ? 54  LYS LE O   1 
ATOM 31888 C CB  . LYS OA 2 54  ? 415.196 328.743 286.476 1.00 34.40 ? 54  LYS LE CB  1 
ATOM 31889 C CG  . LYS OA 2 54  ? 413.872 328.687 285.762 1.00 34.40 ? 54  LYS LE CG  1 
ATOM 31890 C CD  . LYS OA 2 54  ? 413.845 329.640 284.597 1.00 34.40 ? 54  LYS LE CD  1 
ATOM 31891 C CE  . LYS OA 2 54  ? 412.500 329.584 283.915 1.00 34.40 ? 54  LYS LE CE  1 
ATOM 31892 N NZ  . LYS OA 2 54  ? 412.300 328.254 283.274 1.00 34.40 ? 54  LYS LE NZ  1 
ATOM 31893 N N   . ALA OA 2 55  ? 416.189 325.699 287.092 1.00 34.83 ? 55  ALA LE N   1 
ATOM 31894 C CA  . ALA OA 2 55  ? 416.146 324.274 286.818 1.00 34.83 ? 55  ALA LE CA  1 
ATOM 31895 C C   . ALA OA 2 55  ? 416.296 323.424 288.067 1.00 34.83 ? 55  ALA LE C   1 
ATOM 31896 O O   . ALA OA 2 55  ? 416.125 322.206 287.989 1.00 34.83 ? 55  ALA LE O   1 
ATOM 31897 C CB  . ALA OA 2 55  ? 417.241 323.902 285.820 1.00 34.83 ? 55  ALA LE CB  1 
ATOM 31898 N N   . ALA OA 2 56  ? 416.634 324.028 289.202 1.00 34.19 ? 56  ALA LE N   1 
ATOM 31899 C CA  . ALA OA 2 56  ? 416.708 323.310 290.463 1.00 34.19 ? 56  ALA LE CA  1 
ATOM 31900 C C   . ALA OA 2 56  ? 415.417 323.402 291.253 1.00 34.19 ? 56  ALA LE C   1 
ATOM 31901 O O   . ALA OA 2 56  ? 415.014 322.418 291.874 1.00 34.19 ? 56  ALA LE O   1 
ATOM 31902 C CB  . ALA OA 2 56  ? 417.861 323.842 291.311 1.00 34.19 ? 56  ALA LE CB  1 
ATOM 31903 N N   . THR OA 2 57  ? 414.752 324.559 291.248 1.00 35.55 ? 57  THR LE N   1 
ATOM 31904 C CA  . THR OA 2 57  ? 413.479 324.652 291.948 1.00 35.55 ? 57  THR LE CA  1 
ATOM 31905 C C   . THR OA 2 57  ? 412.382 323.886 291.229 1.00 35.55 ? 57  THR LE C   1 
ATOM 31906 O O   . THR OA 2 57  ? 411.464 323.383 291.880 1.00 35.55 ? 57  THR LE O   1 
ATOM 31907 C CB  . THR OA 2 57  ? 413.067 326.104 292.132 1.00 35.55 ? 57  THR LE CB  1 
ATOM 31908 O OG1 . THR OA 2 57  ? 413.013 326.737 290.855 1.00 35.55 ? 57  THR LE OG1 1 
ATOM 31909 C CG2 . THR OA 2 57  ? 414.050 326.819 293.016 1.00 35.55 ? 57  THR LE CG2 1 
ATOM 31910 N N   . GLU OA 2 58  ? 412.467 323.740 289.911 1.00 37.95 ? 58  GLU LE N   1 
ATOM 31911 C CA  . GLU OA 2 58  ? 411.462 322.918 289.255 1.00 37.95 ? 58  GLU LE CA  1 
ATOM 31912 C C   . GLU OA 2 58  ? 411.793 321.436 289.312 1.00 37.95 ? 58  GLU LE C   1 
ATOM 31913 O O   . GLU OA 2 58  ? 411.007 320.628 288.811 1.00 37.95 ? 58  GLU LE O   1 
ATOM 31914 C CB  . GLU OA 2 58  ? 411.254 323.344 287.803 1.00 37.95 ? 58  GLU LE CB  1 
ATOM 31915 C CG  . GLU OA 2 58  ? 412.381 323.005 286.863 1.00 37.95 ? 58  GLU LE CG  1 
ATOM 31916 C CD  . GLU OA 2 58  ? 412.093 323.467 285.450 1.00 37.95 ? 58  GLU LE CD  1 
ATOM 31917 O OE1 . GLU OA 2 58  ? 411.024 324.076 285.240 1.00 37.95 ? 58  GLU LE OE1 1 
ATOM 31918 O OE2 . GLU OA 2 58  ? 412.924 323.219 284.550 1.00 37.95 ? 58  GLU LE OE2 1 
ATOM 31919 N N   . ALA OA 2 59  ? 412.930 321.060 289.890 1.00 36.87 ? 59  ALA LE N   1 
ATOM 31920 C CA  . ALA OA 2 59  ? 413.147 319.688 290.313 1.00 36.87 ? 59  ALA LE CA  1 
ATOM 31921 C C   . ALA OA 2 59  ? 412.795 319.475 291.771 1.00 36.87 ? 59  ALA LE C   1 
ATOM 31922 O O   . ALA OA 2 59  ? 412.324 318.394 292.128 1.00 36.87 ? 59  ALA LE O   1 
ATOM 31923 C CB  . ALA OA 2 59  ? 414.601 319.274 290.088 1.00 36.87 ? 59  ALA LE CB  1 
ATOM 31924 N N   . GLY OA 2 60  ? 412.994 320.490 292.611 1.00 36.17 ? 60  GLY LE N   1 
ATOM 31925 C CA  . GLY OA 2 60  ? 412.554 320.406 293.990 1.00 36.17 ? 60  GLY LE CA  1 
ATOM 31926 C C   . GLY OA 2 60  ? 411.051 320.396 294.140 1.00 36.17 ? 60  GLY LE C   1 
ATOM 31927 O O   . GLY OA 2 60  ? 410.526 319.741 295.042 1.00 36.17 ? 60  GLY LE O   1 
ATOM 31928 N N   . GLN OA 2 61  ? 410.339 321.109 293.268 1.00 38.12 ? 61  GLN LE N   1 
ATOM 31929 C CA  . GLN OA 2 61  ? 408.886 321.014 293.252 1.00 38.12 ? 61  GLN LE CA  1 
ATOM 31930 C C   . GLN OA 2 61  ? 408.430 319.639 292.792 1.00 38.12 ? 61  GLN LE C   1 
ATOM 31931 O O   . GLN OA 2 61  ? 407.470 319.084 293.336 1.00 38.12 ? 61  GLN LE O   1 
ATOM 31932 C CB  . GLN OA 2 61  ? 408.299 322.084 292.342 1.00 38.12 ? 61  GLN LE CB  1 
ATOM 31933 C CG  . GLN OA 2 61  ? 406.791 322.106 292.320 1.00 38.12 ? 61  GLN LE CG  1 
ATOM 31934 C CD  . GLN OA 2 61  ? 406.246 323.154 291.387 1.00 38.12 ? 61  GLN LE CD  1 
ATOM 31935 O OE1 . GLN OA 2 61  ? 406.997 323.828 290.686 1.00 38.12 ? 61  GLN LE OE1 1 
ATOM 31936 N NE2 . GLN OA 2 61  ? 404.930 323.304 291.374 1.00 38.12 ? 61  GLN LE NE2 1 
ATOM 31937 N N   . ARG OA 2 62  ? 409.111 319.071 291.797 1.00 39.82 ? 62  ARG LE N   1 
ATOM 31938 C CA  . ARG OA 2 62  ? 408.746 317.747 291.308 1.00 39.82 ? 62  ARG LE CA  1 
ATOM 31939 C C   . ARG OA 2 62  ? 409.051 316.669 292.337 1.00 39.82 ? 62  ARG LE C   1 
ATOM 31940 O O   . ARG OA 2 62  ? 408.320 315.679 292.434 1.00 39.82 ? 62  ARG LE O   1 
ATOM 31941 C CB  . ARG OA 2 62  ? 409.469 317.467 289.990 1.00 39.82 ? 62  ARG LE CB  1 
ATOM 31942 C CG  . ARG OA 2 62  ? 409.025 316.207 289.282 1.00 39.82 ? 62  ARG LE CG  1 
ATOM 31943 C CD  . ARG OA 2 62  ? 409.655 316.060 287.908 1.00 39.82 ? 62  ARG LE CD  1 
ATOM 31944 N NE  . ARG OA 2 62  ? 411.105 315.888 287.945 1.00 39.82 ? 62  ARG LE NE  1 
ATOM 31945 C CZ  . ARG OA 2 62  ? 411.973 316.707 287.359 1.00 39.82 ? 62  ARG LE CZ  1 
ATOM 31946 N NH1 . ARG OA 2 62  ? 411.545 317.756 286.672 1.00 39.82 ? 62  ARG LE NH1 1 
ATOM 31947 N NH2 . ARG OA 2 62  ? 413.274 316.466 287.444 1.00 39.82 ? 62  ARG LE NH2 1 
ATOM 31948 N N   . ALA OA 2 63  ? 410.096 316.860 293.135 1.00 37.99 ? 63  ALA LE N   1 
ATOM 31949 C CA  . ALA OA 2 63  ? 410.466 315.902 294.161 1.00 37.99 ? 63  ALA LE CA  1 
ATOM 31950 C C   . ALA OA 2 63  ? 409.781 316.147 295.494 1.00 37.99 ? 63  ALA LE C   1 
ATOM 31951 O O   . ALA OA 2 63  ? 409.856 315.283 296.371 1.00 37.99 ? 63  ALA LE O   1 
ATOM 31952 C CB  . ALA OA 2 63  ? 411.977 315.915 294.374 1.00 37.99 ? 63  ALA LE CB  1 
ATOM 31953 N N   . ALA OA 2 64  ? 409.124 317.288 295.679 1.00 38.75 ? 64  ALA LE N   1 
ATOM 31954 C CA  . ALA OA 2 64  ? 408.454 317.555 296.940 1.00 38.75 ? 64  ALA LE CA  1 
ATOM 31955 C C   . ALA OA 2 64  ? 406.949 317.362 296.877 1.00 38.75 ? 64  ALA LE C   1 
ATOM 31956 O O   . ALA OA 2 64  ? 406.317 317.246 297.929 1.00 38.75 ? 64  ALA LE O   1 
ATOM 31957 C CB  . ALA OA 2 64  ? 408.755 318.976 297.421 1.00 38.75 ? 64  ALA LE CB  1 
ATOM 31958 N N   . GLU OA 2 65  ? 406.357 317.323 295.684 1.00 40.97 ? 65  GLU LE N   1 
ATOM 31959 C CA  . GLU OA 2 65  ? 404.944 316.990 295.598 1.00 40.97 ? 65  GLU LE CA  1 
ATOM 31960 C C   . GLU OA 2 65  ? 404.696 315.506 295.806 1.00 40.97 ? 65  GLU LE C   1 
ATOM 31961 O O   . GLU OA 2 65  ? 403.557 315.113 296.073 1.00 40.97 ? 65  GLU LE O   1 
ATOM 31962 C CB  . GLU OA 2 65  ? 404.370 317.420 294.254 1.00 40.97 ? 65  GLU LE CB  1 
ATOM 31963 C CG  . GLU OA 2 65  ? 404.249 318.914 294.083 1.00 40.97 ? 65  GLU LE CG  1 
ATOM 31964 C CD  . GLU OA 2 65  ? 403.674 319.292 292.735 1.00 40.97 ? 65  GLU LE CD  1 
ATOM 31965 O OE1 . GLU OA 2 65  ? 403.463 318.384 291.906 1.00 40.97 ? 65  GLU LE OE1 1 
ATOM 31966 O OE2 . GLU OA 2 65  ? 403.440 320.495 292.499 1.00 40.97 ? 65  GLU LE OE2 1 
ATOM 31967 N N   . ARG OA 2 66  ? 405.729 314.673 295.680 1.00 43.86 ? 66  ARG LE N   1 
ATOM 31968 C CA  . ARG OA 2 66  ? 405.575 313.256 295.978 1.00 43.86 ? 66  ARG LE CA  1 
ATOM 31969 C C   . ARG OA 2 66  ? 405.508 313.005 297.474 1.00 43.86 ? 66  ARG LE C   1 
ATOM 31970 O O   . ARG OA 2 66  ? 404.845 312.060 297.914 1.00 43.86 ? 66  ARG LE O   1 
ATOM 31971 C CB  . ARG OA 2 66  ? 406.730 312.460 295.379 1.00 43.86 ? 66  ARG LE CB  1 
ATOM 31972 C CG  . ARG OA 2 66  ? 406.745 312.430 293.875 1.00 43.86 ? 66  ARG LE CG  1 
ATOM 31973 C CD  . ARG OA 2 66  ? 407.938 311.654 293.376 1.00 43.86 ? 66  ARG LE CD  1 
ATOM 31974 N NE  . ARG OA 2 66  ? 407.898 310.277 293.856 1.00 43.86 ? 66  ARG LE NE  1 
ATOM 31975 C CZ  . ARG OA 2 66  ? 407.236 309.292 293.257 1.00 43.86 ? 66  ARG LE CZ  1 
ATOM 31976 N NH1 . ARG OA 2 66  ? 406.548 309.526 292.148 1.00 43.86 ? 66  ARG LE NH1 1 
ATOM 31977 N NH2 . ARG OA 2 66  ? 407.256 308.068 293.769 1.00 43.86 ? 66  ARG LE NH2 1 
ATOM 31978 N N   . VAL OA 2 67  ? 406.180 313.834 298.268 1.00 40.60 ? 67  VAL LE N   1 
ATOM 31979 C CA  . VAL OA 2 67  ? 406.404 313.541 299.678 1.00 40.60 ? 67  VAL LE CA  1 
ATOM 31980 C C   . VAL OA 2 67  ? 405.716 314.521 300.606 1.00 40.60 ? 67  VAL LE C   1 
ATOM 31981 O O   . VAL OA 2 67  ? 405.753 314.316 301.826 1.00 40.60 ? 67  VAL LE O   1 
ATOM 31982 C CB  . VAL OA 2 67  ? 407.909 313.496 300.004 1.00 40.60 ? 67  VAL LE CB  1 
ATOM 31983 C CG1 . VAL OA 2 67  ? 408.611 312.542 299.073 1.00 40.60 ? 67  VAL LE CG1 1 
ATOM 31984 C CG2 . VAL OA 2 67  ? 408.503 314.878 299.910 1.00 40.60 ? 67  VAL LE CG2 1 
ATOM 31985 N N   . GLY OA 2 68  ? 405.114 315.576 300.090 1.00 40.54 ? 68  GLY LE N   1 
ATOM 31986 C CA  . GLY OA 2 68  ? 404.527 316.580 300.941 1.00 40.54 ? 68  GLY LE CA  1 
ATOM 31987 C C   . GLY OA 2 68  ? 403.638 317.522 300.175 1.00 40.54 ? 68  GLY LE C   1 
ATOM 31988 O O   . GLY OA 2 68  ? 403.152 317.205 299.090 1.00 40.54 ? 68  GLY LE O   1 
ATOM 31989 N N   . GLU OA 2 69  ? 403.428 318.695 300.758 1.00 40.49 ? 69  GLU LE N   1 
ATOM 31990 C CA  . GLU OA 2 69  ? 402.570 319.729 300.196 1.00 40.49 ? 69  GLU LE CA  1 
ATOM 31991 C C   . GLU OA 2 69  ? 403.424 320.925 299.817 1.00 40.49 ? 69  GLU LE C   1 
ATOM 31992 O O   . GLU OA 2 69  ? 404.135 321.472 300.664 1.00 40.49 ? 69  GLU LE O   1 
ATOM 31993 C CB  . GLU OA 2 69  ? 401.501 320.150 301.199 1.00 40.49 ? 69  GLU LE CB  1 
ATOM 31994 C CG  . GLU OA 2 69  ? 400.607 321.261 300.715 1.00 40.49 ? 69  GLU LE CG  1 
ATOM 31995 C CD  . GLU OA 2 69  ? 399.608 321.691 301.767 1.00 40.49 ? 69  GLU LE CD  1 
ATOM 31996 O OE1 . GLU OA 2 69  ? 399.617 321.109 302.871 1.00 40.49 ? 69  GLU LE OE1 1 
ATOM 31997 O OE2 . GLU OA 2 69  ? 398.824 322.624 301.498 1.00 40.49 ? 69  GLU LE OE2 1 
ATOM 31998 N N   . VAL OA 2 70  ? 403.350 321.335 298.558 1.00 36.17 ? 70  VAL LE N   1 
ATOM 31999 C CA  . VAL OA 2 70  ? 404.097 322.486 298.074 1.00 36.17 ? 70  VAL LE CA  1 
ATOM 32000 C C   . VAL OA 2 70  ? 403.162 323.681 298.030 1.00 36.17 ? 70  VAL LE C   1 
ATOM 32001 O O   . VAL OA 2 70  ? 402.159 323.667 297.309 1.00 36.17 ? 70  VAL LE O   1 
ATOM 32002 C CB  . VAL OA 2 70  ? 404.710 322.220 296.696 1.00 36.17 ? 70  VAL LE CB  1 
ATOM 32003 C CG1 . VAL OA 2 70  ? 405.353 323.462 296.202 1.00 36.17 ? 70  VAL LE CG1 1 
ATOM 32004 C CG2 . VAL OA 2 70  ? 405.728 321.128 296.794 1.00 36.17 ? 70  VAL LE CG2 1 
ATOM 32005 N N   . VAL OA 2 71  ? 403.487 324.716 298.793 1.00 34.68 ? 71  VAL LE N   1 
ATOM 32006 C CA  . VAL OA 2 71  ? 402.651 325.903 298.866 1.00 34.68 ? 71  VAL LE CA  1 
ATOM 32007 C C   . VAL OA 2 71  ? 403.000 326.895 297.767 1.00 34.68 ? 71  VAL LE C   1 
ATOM 32008 O O   . VAL OA 2 71  ? 402.117 327.421 297.085 1.00 34.68 ? 71  VAL LE O   1 
ATOM 32009 C CB  . VAL OA 2 71  ? 402.785 326.534 300.266 1.00 34.68 ? 71  VAL LE CB  1 
ATOM 32010 C CG1 . VAL OA 2 71  ? 402.002 327.821 300.354 1.00 34.68 ? 71  VAL LE CG1 1 
ATOM 32011 C CG2 . VAL OA 2 71  ? 402.316 325.560 301.311 1.00 34.68 ? 71  VAL LE CG2 1 
ATOM 32012 N N   . ALA OA 2 72  ? 404.286 327.158 297.558 1.00 33.59 ? 72  ALA LE N   1 
ATOM 32013 C CA  . ALA OA 2 72  ? 404.693 328.143 296.572 1.00 33.59 ? 72  ALA LE CA  1 
ATOM 32014 C C   . ALA OA 2 72  ? 406.096 327.841 296.078 1.00 33.59 ? 72  ALA LE C   1 
ATOM 32015 O O   . ALA OA 2 72  ? 406.972 327.476 296.861 1.00 33.59 ? 72  ALA LE O   1 
ATOM 32016 C CB  . ALA OA 2 72  ? 404.644 329.555 297.151 1.00 33.59 ? 72  ALA LE CB  1 
ATOM 32017 N N   . VAL OA 2 73  ? 406.294 328.002 294.772 1.00 33.76 ? 73  VAL LE N   1 
ATOM 32018 C CA  . VAL OA 2 73  ? 407.598 327.903 294.126 1.00 33.76 ? 73  VAL LE CA  1 
ATOM 32019 C C   . VAL OA 2 73  ? 407.793 329.172 293.324 1.00 33.76 ? 73  VAL LE C   1 
ATOM 32020 O O   . VAL OA 2 73  ? 406.996 329.458 292.423 1.00 33.76 ? 73  VAL LE O   1 
ATOM 32021 C CB  . VAL OA 2 73  ? 407.696 326.693 293.186 1.00 33.76 ? 73  VAL LE CB  1 
ATOM 32022 C CG1 . VAL OA 2 73  ? 409.047 326.667 292.505 1.00 33.76 ? 73  VAL LE CG1 1 
ATOM 32023 C CG2 . VAL OA 2 73  ? 407.438 325.420 293.916 1.00 33.76 ? 73  VAL LE CG2 1 
ATOM 32024 N N   . HIS OA 2 74  ? 408.850 329.922 293.618 1.00 33.23 ? 74  HIS LE N   1 
ATOM 32025 C CA  . HIS OA 2 74  ? 409.088 331.118 292.829 1.00 33.23 ? 74  HIS LE CA  1 
ATOM 32026 C C   . HIS OA 2 74  ? 410.569 331.447 292.800 1.00 33.23 ? 74  HIS LE C   1 
ATOM 32027 O O   . HIS OA 2 74  ? 411.277 331.240 293.785 1.00 33.23 ? 74  HIS LE O   1 
ATOM 32028 C CB  . HIS OA 2 74  ? 408.295 332.302 293.366 1.00 33.23 ? 74  HIS LE CB  1 
ATOM 32029 C CG  . HIS OA 2 74  ? 408.325 333.483 292.460 1.00 33.23 ? 74  HIS LE CG  1 
ATOM 32030 N ND1 . HIS OA 2 74  ? 407.696 333.491 291.235 1.00 33.23 ? 74  HIS LE ND1 1 
ATOM 32031 C CD2 . HIS OA 2 74  ? 408.913 334.693 292.590 1.00 33.23 ? 74  HIS LE CD2 1 
ATOM 32032 C CE1 . HIS OA 2 74  ? 407.889 334.659 290.652 1.00 33.23 ? 74  HIS LE CE1 1 
ATOM 32033 N NE2 . HIS OA 2 74  ? 408.628 335.406 291.451 1.00 33.23 ? 74  HIS LE NE2 1 
ATOM 32034 N N   . VAL OA 2 75  ? 411.024 331.958 291.661 1.00 32.56 ? 75  VAL LE N   1 
ATOM 32035 C CA  . VAL OA 2 75  ? 412.422 332.282 291.418 1.00 32.56 ? 75  VAL LE CA  1 
ATOM 32036 C C   . VAL OA 2 75  ? 412.524 333.777 291.156 1.00 32.56 ? 75  VAL LE C   1 
ATOM 32037 O O   . VAL OA 2 75  ? 411.672 334.350 290.469 1.00 32.56 ? 75  VAL LE O   1 
ATOM 32038 C CB  . VAL OA 2 75  ? 412.968 331.474 290.223 1.00 32.56 ? 75  VAL LE CB  1 
ATOM 32039 C CG1 . VAL OA 2 75  ? 414.419 331.778 289.948 1.00 32.56 ? 75  VAL LE CG1 1 
ATOM 32040 C CG2 . VAL OA 2 75  ? 412.795 330.014 290.470 1.00 32.56 ? 75  VAL LE CG2 1 
ATOM 32041 N N   . ILE OA 2 76  ? 413.551 334.412 291.706 1.00 32.64 ? 76  ILE LE N   1 
ATOM 32042 C CA  . ILE OA 2 76  ? 413.821 335.823 291.476 1.00 32.64 ? 76  ILE LE CA  1 
ATOM 32043 C C   . ILE OA 2 76  ? 415.185 335.939 290.808 1.00 32.64 ? 76  ILE LE C   1 
ATOM 32044 O O   . ILE OA 2 76  ? 416.190 335.526 291.390 1.00 32.64 ? 76  ILE LE O   1 
ATOM 32045 C CB  . ILE OA 2 76  ? 413.782 336.629 292.783 1.00 32.64 ? 76  ILE LE CB  1 
ATOM 32046 C CG1 . ILE OA 2 76  ? 412.395 336.535 293.406 1.00 32.64 ? 76  ILE LE CG1 1 
ATOM 32047 C CG2 . ILE OA 2 76  ? 414.119 338.058 292.514 1.00 32.64 ? 76  ILE LE CG2 1 
ATOM 32048 C CD1 . ILE OA 2 76  ? 412.334 337.020 294.815 1.00 32.64 ? 76  ILE LE CD1 1 
ATOM 32049 N N   . PRO OA 2 77  ? 415.275 336.486 289.592 1.00 32.97 ? 77  PRO LE N   1 
ATOM 32050 C CA  . PRO OA 2 77  ? 416.571 336.497 288.894 1.00 32.97 ? 77  PRO LE CA  1 
ATOM 32051 C C   . PRO OA 2 77  ? 417.568 337.489 289.455 1.00 32.97 ? 77  PRO LE C   1 
ATOM 32052 O O   . PRO OA 2 77  ? 418.753 337.166 289.578 1.00 32.97 ? 77  PRO LE O   1 
ATOM 32053 C CB  . PRO OA 2 77  ? 416.181 336.849 287.455 1.00 32.97 ? 77  PRO LE CB  1 
ATOM 32054 C CG  . PRO OA 2 77  ? 414.753 336.493 287.349 1.00 32.97 ? 77  PRO LE CG  1 
ATOM 32055 C CD  . PRO OA 2 77  ? 414.167 336.798 288.681 1.00 32.97 ? 77  PRO LE CD  1 
ATOM 32056 N N   . ARG OA 2 78  ? 417.138 338.700 289.775 1.00 37.14 ? 78  ARG LE N   1 
ATOM 32057 C CA  . ARG OA 2 78  ? 417.998 339.705 290.393 1.00 37.14 ? 78  ARG LE CA  1 
ATOM 32058 C C   . ARG OA 2 78  ? 417.242 340.280 291.575 1.00 37.14 ? 78  ARG LE C   1 
ATOM 32059 O O   . ARG OA 2 78  ? 416.499 341.252 291.418 1.00 37.14 ? 78  ARG LE O   1 
ATOM 32060 C CB  . ARG OA 2 78  ? 418.364 340.819 289.418 1.00 37.14 ? 78  ARG LE CB  1 
ATOM 32061 C CG  . ARG OA 2 78  ? 419.269 340.419 288.291 1.00 37.14 ? 78  ARG LE CG  1 
ATOM 32062 C CD  . ARG OA 2 78  ? 420.631 340.127 288.837 1.00 37.14 ? 78  ARG LE CD  1 
ATOM 32063 N NE  . ARG OA 2 78  ? 421.183 341.295 289.506 1.00 37.14 ? 78  ARG LE NE  1 
ATOM 32064 C CZ  . ARG OA 2 78  ? 422.231 341.245 290.315 1.00 37.14 ? 78  ARG LE CZ  1 
ATOM 32065 N NH1 . ARG OA 2 78  ? 422.833 340.086 290.530 1.00 37.14 ? 78  ARG LE NH1 1 
ATOM 32066 N NH2 . ARG OA 2 78  ? 422.683 342.347 290.896 1.00 37.14 ? 78  ARG LE NH2 1 
ATOM 32067 N N   . PRO OA 2 79  ? 417.388 339.701 292.762 1.00 35.16 ? 79  PRO LE N   1 
ATOM 32068 C CA  . PRO OA 2 79  ? 416.744 340.284 293.941 1.00 35.16 ? 79  PRO LE CA  1 
ATOM 32069 C C   . PRO OA 2 79  ? 417.391 341.612 294.291 1.00 35.16 ? 79  PRO LE C   1 
ATOM 32070 O O   . PRO OA 2 79  ? 418.617 341.734 294.304 1.00 35.16 ? 79  PRO LE O   1 
ATOM 32071 C CB  . PRO OA 2 79  ? 416.973 339.231 295.027 1.00 35.16 ? 79  PRO LE CB  1 
ATOM 32072 C CG  . PRO OA 2 79  ? 418.176 338.522 294.595 1.00 35.16 ? 79  PRO LE CG  1 
ATOM 32073 C CD  . PRO OA 2 79  ? 418.156 338.498 293.100 1.00 35.16 ? 79  PRO LE CD  1 
ATOM 32074 N N   . HIS OA 2 80  ? 416.552 342.615 294.522 1.00 36.23 ? 80  HIS LE N   1 
ATOM 32075 C CA  . HIS OA 2 80  ? 417.015 343.972 294.764 1.00 36.23 ? 80  HIS LE CA  1 
ATOM 32076 C C   . HIS OA 2 80  ? 417.791 344.038 296.074 1.00 36.23 ? 80  HIS LE C   1 
ATOM 32077 O O   . HIS OA 2 80  ? 417.590 343.222 296.975 1.00 36.23 ? 80  HIS LE O   1 
ATOM 32078 C CB  . HIS OA 2 80  ? 415.819 344.918 294.789 1.00 36.23 ? 80  HIS LE CB  1 
ATOM 32079 C CG  . HIS OA 2 80  ? 416.182 346.368 294.774 1.00 36.23 ? 80  HIS LE CG  1 
ATOM 32080 N ND1 . HIS OA 2 80  ? 416.430 347.084 295.923 1.00 36.23 ? 80  HIS LE ND1 1 
ATOM 32081 C CD2 . HIS OA 2 80  ? 416.325 347.239 293.749 1.00 36.23 ? 80  HIS LE CD2 1 
ATOM 32082 C CE1 . HIS OA 2 80  ? 416.718 348.333 295.607 1.00 36.23 ? 80  HIS LE CE1 1 
ATOM 32083 N NE2 . HIS OA 2 80  ? 416.660 348.454 294.294 1.00 36.23 ? 80  HIS LE NE2 1 
ATOM 32084 N N   . VAL OA 2 81  ? 418.699 345.015 296.165 1.00 36.03 ? 81  VAL LE N   1 
ATOM 32085 C CA  . VAL OA 2 81  ? 419.665 345.069 297.261 1.00 36.03 ? 81  VAL LE CA  1 
ATOM 32086 C C   . VAL OA 2 81  ? 418.979 345.333 298.600 1.00 36.03 ? 81  VAL LE C   1 
ATOM 32087 O O   . VAL OA 2 81  ? 419.471 344.912 299.655 1.00 36.03 ? 81  VAL LE O   1 
ATOM 32088 C CB  . VAL OA 2 81  ? 420.748 346.119 296.924 1.00 36.03 ? 81  VAL LE CB  1 
ATOM 32089 C CG1 . VAL OA 2 81  ? 420.162 347.515 296.837 1.00 36.03 ? 81  VAL LE CG1 1 
ATOM 32090 C CG2 . VAL OA 2 81  ? 421.909 346.072 297.906 1.00 36.03 ? 81  VAL LE CG2 1 
ATOM 32091 N N   . ASN OA 2 82  ? 417.801 345.957 298.580 1.00 36.74 ? 82  ASN LE N   1 
ATOM 32092 C CA  . ASN OA 2 82  ? 417.077 346.183 299.822 1.00 36.74 ? 82  ASN LE CA  1 
ATOM 32093 C C   . ASN OA 2 82  ? 416.434 344.898 300.324 1.00 36.74 ? 82  ASN LE C   1 
ATOM 32094 O O   . ASN OA 2 82  ? 416.279 344.719 301.535 1.00 36.74 ? 82  ASN LE O   1 
ATOM 32095 C CB  . ASN OA 2 82  ? 416.027 347.268 299.613 1.00 36.74 ? 82  ASN LE CB  1 
ATOM 32096 C CG  . ASN OA 2 82  ? 415.744 348.060 300.868 1.00 36.74 ? 82  ASN LE CG  1 
ATOM 32097 O OD1 . ASN OA 2 82  ? 415.153 349.135 300.804 1.00 36.74 ? 82  ASN LE OD1 1 
ATOM 32098 N ND2 . ASN OA 2 82  ? 416.181 347.552 302.012 1.00 36.74 ? 82  ASN LE ND2 1 
ATOM 32099 N N   . VAL OA 2 83  ? 416.076 343.993 299.414 1.00 34.95 ? 83  VAL LE N   1 
ATOM 32100 C CA  . VAL OA 2 83  ? 415.541 342.696 299.812 1.00 34.95 ? 83  VAL LE CA  1 
ATOM 32101 C C   . VAL OA 2 83  ? 416.633 341.851 300.450 1.00 34.95 ? 83  VAL LE C   1 
ATOM 32102 O O   . VAL OA 2 83  ? 416.389 341.124 301.420 1.00 34.95 ? 83  VAL LE O   1 
ATOM 32103 C CB  . VAL OA 2 83  ? 414.907 342.004 298.593 1.00 34.95 ? 83  VAL LE CB  1 
ATOM 32104 C CG1 . VAL OA 2 83  ? 414.407 340.623 298.928 1.00 34.95 ? 83  VAL LE CG1 1 
ATOM 32105 C CG2 . VAL OA 2 83  ? 413.775 342.839 298.073 1.00 34.95 ? 83  VAL LE CG2 1 
ATOM 32106 N N   . ASP OA 2 84  ? 417.858 341.951 299.937 1.00 38.31 ? 84  ASP LE N   1 
ATOM 32107 C CA  . ASP OA 2 84  ? 418.979 341.266 300.569 1.00 38.31 ? 84  ASP LE CA  1 
ATOM 32108 C C   . ASP OA 2 84  ? 419.293 341.871 301.927 1.00 38.31 ? 84  ASP LE C   1 
ATOM 32109 O O   . ASP OA 2 84  ? 419.552 341.144 302.891 1.00 38.31 ? 84  ASP LE O   1 
ATOM 32110 C CB  . ASP OA 2 84  ? 420.212 341.330 299.671 1.00 38.31 ? 84  ASP LE CB  1 
ATOM 32111 C CG  . ASP OA 2 84  ? 420.056 340.526 298.404 1.00 38.31 ? 84  ASP LE CG  1 
ATOM 32112 O OD1 . ASP OA 2 84  ? 419.315 339.523 298.424 1.00 38.31 ? 84  ASP LE OD1 1 
ATOM 32113 O OD2 . ASP OA 2 84  ? 420.676 340.896 297.387 1.00 38.31 ? 84  ASP LE OD2 1 
ATOM 32114 N N   . ALA OA 2 85  ? 419.254 343.198 302.030 1.00 36.27 ? 85  ALA LE N   1 
ATOM 32115 C CA  . ALA OA 2 85  ? 419.649 343.850 303.269 1.00 36.27 ? 85  ALA LE CA  1 
ATOM 32116 C C   . ALA OA 2 85  ? 418.570 343.811 304.341 1.00 36.27 ? 85  ALA LE C   1 
ATOM 32117 O O   . ALA OA 2 85  ? 418.881 344.032 305.513 1.00 36.27 ? 85  ALA LE O   1 
ATOM 32118 C CB  . ALA OA 2 85  ? 420.046 345.300 302.996 1.00 36.27 ? 85  ALA LE CB  1 
ATOM 32119 N N   . ALA OA 2 86  ? 417.320 343.528 303.983 1.00 34.92 ? 86  ALA LE N   1 
ATOM 32120 C CA  . ALA OA 2 86  ? 416.232 343.552 304.954 1.00 34.92 ? 86  ALA LE CA  1 
ATOM 32121 C C   . ALA OA 2 86  ? 415.807 342.171 305.427 1.00 34.92 ? 86  ALA LE C   1 
ATOM 32122 O O   . ALA OA 2 86  ? 415.705 341.942 306.632 1.00 34.92 ? 86  ALA LE O   1 
ATOM 32123 C CB  . ALA OA 2 86  ? 415.018 344.269 304.365 1.00 34.92 ? 86  ALA LE CB  1 
ATOM 32124 N N   . LEU OA 2 87  ? 415.567 341.294 304.554 1.00 34.81 ? 87  LEU LE N   1 
ATOM 32125 C CA  . LEU OA 2 87  ? 415.077 339.941 304.716 1.00 34.81 ? 87  LEU LE CA  1 
ATOM 32126 C C   . LEU OA 2 87  ? 416.244 338.954 304.780 1.00 34.81 ? 87  LEU LE C   1 
ATOM 32127 O O   . LEU OA 2 87  ? 417.311 339.216 304.219 1.00 34.81 ? 87  LEU LE O   1 
ATOM 32128 C CB  . LEU OA 2 87  ? 414.160 339.589 303.544 1.00 34.81 ? 87  LEU LE CB  1 
ATOM 32129 C CG  . LEU OA 2 87  ? 412.847 340.317 303.279 1.00 34.81 ? 87  LEU LE CG  1 
ATOM 32130 C CD1 . LEU OA 2 87  ? 412.312 339.922 301.931 1.00 34.81 ? 87  LEU LE CD1 1 
ATOM 32131 C CD2 . LEU OA 2 87  ? 411.839 339.947 304.299 1.00 34.81 ? 87  LEU LE CD2 1 
ATOM 32132 N N   . PRO OA 2 88  ? 416.102 337.807 305.476 1.00 36.29 ? 88  PRO LE N   1 
ATOM 32133 C CA  . PRO OA 2 88  ? 417.239 336.881 305.631 1.00 36.29 ? 88  PRO LE CA  1 
ATOM 32134 C C   . PRO OA 2 88  ? 417.475 335.943 304.454 1.00 36.29 ? 88  PRO LE C   1 
ATOM 32135 O O   . PRO OA 2 88  ? 416.992 334.807 304.458 1.00 36.29 ? 88  PRO LE O   1 
ATOM 32136 C CB  . PRO OA 2 88  ? 416.866 336.090 306.888 1.00 36.29 ? 88  PRO LE CB  1 
ATOM 32137 C CG  . PRO OA 2 88  ? 415.384 336.125 306.922 1.00 36.29 ? 88  PRO LE CG  1 
ATOM 32138 C CD  . PRO OA 2 88  ? 414.981 337.448 306.362 1.00 36.29 ? 88  PRO LE CD  1 
ATOM 32139 N N   . LEU OA 2 89  ? 418.233 336.381 303.447 1.00 36.64 ? 89  LEU LE N   1 
ATOM 32140 C CA  . LEU OA 2 89  ? 418.422 335.587 302.239 1.00 36.64 ? 89  LEU LE CA  1 
ATOM 32141 C C   . LEU OA 2 89  ? 419.857 335.117 302.041 1.00 36.64 ? 89  LEU LE C   1 
ATOM 32142 O O   . LEU OA 2 89  ? 420.223 334.720 300.934 1.00 36.64 ? 89  LEU LE O   1 
ATOM 32143 C CB  . LEU OA 2 89  ? 417.963 336.352 301.001 1.00 36.64 ? 89  LEU LE CB  1 
ATOM 32144 C CG  . LEU OA 2 89  ? 416.486 336.235 300.637 1.00 36.64 ? 89  LEU LE CG  1 
ATOM 32145 C CD1 . LEU OA 2 89  ? 416.123 334.800 300.657 1.00 36.64 ? 89  LEU LE CD1 1 
ATOM 32146 C CD2 . LEU OA 2 89  ? 415.577 336.981 301.526 1.00 36.64 ? 89  LEU LE CD2 1 
ATOM 32147 N N   . GLY OA 2 90  ? 420.679 335.147 303.081 1.00 40.59 ? 90  GLY LE N   1 
ATOM 32148 C CA  . GLY OA 2 90  ? 422.020 334.620 302.988 1.00 40.59 ? 90  GLY LE CA  1 
ATOM 32149 C C   . GLY OA 2 90  ? 423.063 335.563 302.439 1.00 40.59 ? 90  GLY LE C   1 
ATOM 32150 O O   . GLY OA 2 90  ? 424.256 335.266 302.555 1.00 40.59 ? 90  GLY LE O   1 
ATOM 32151 N N   . ARG OA 2 91  ? 422.670 336.684 301.846 1.00 43.21 ? 91  ARG LE N   1 
ATOM 32152 C CA  . ARG OA 2 91  ? 423.618 337.656 301.320 1.00 43.21 ? 91  ARG LE CA  1 
ATOM 32153 C C   . ARG OA 2 91  ? 423.434 339.015 301.975 1.00 43.21 ? 91  ARG LE C   1 
ATOM 32154 O O   . ARG OA 2 91  ? 423.442 340.048 301.307 1.00 43.21 ? 91  ARG LE O   1 
ATOM 32155 C CB  . ARG OA 2 91  ? 423.491 337.784 299.808 1.00 43.21 ? 91  ARG LE CB  1 
ATOM 32156 C CG  . ARG OA 2 91  ? 423.792 336.519 299.057 1.00 43.21 ? 91  ARG LE CG  1 
ATOM 32157 C CD  . ARG OA 2 91  ? 425.250 336.145 299.003 1.00 43.21 ? 91  ARG LE CD  1 
ATOM 32158 N NE  . ARG OA 2 91  ? 425.419 334.967 298.160 1.00 43.21 ? 91  ARG LE NE  1 
ATOM 32159 C CZ  . ARG OA 2 91  ? 425.404 333.720 298.614 1.00 43.21 ? 91  ARG LE CZ  1 
ATOM 32160 N NH1 . ARG OA 2 91  ? 425.248 333.487 299.908 1.00 43.21 ? 91  ARG LE NH1 1 
ATOM 32161 N NH2 . ARG OA 2 91  ? 425.553 332.707 297.776 1.00 43.21 ? 91  ARG LE NH2 1 
ATOM 32162 N N   . THR OA 2 92  ? 423.263 339.031 303.286 1.00 48.77 ? 92  THR LE N   1 
ATOM 32163 C CA  . THR OA 2 92  ? 423.143 340.288 304.007 1.00 48.77 ? 92  THR LE CA  1 
ATOM 32164 C C   . THR OA 2 92  ? 424.522 340.763 304.443 1.00 48.77 ? 92  THR LE C   1 
ATOM 32165 O O   . THR OA 2 92  ? 425.152 340.108 305.281 1.00 48.77 ? 92  THR LE O   1 
ATOM 32166 C CB  . THR OA 2 92  ? 422.243 340.125 305.217 1.00 48.77 ? 92  THR LE CB  1 
ATOM 32167 O OG1 . THR OA 2 92  ? 420.940 339.710 304.788 1.00 48.77 ? 92  THR LE OG1 1 
ATOM 32168 C CG2 . THR OA 2 92  ? 422.131 341.440 305.964 1.00 48.77 ? 92  THR LE CG2 1 
ATOM 32169 N N   . PRO OA 2 93  ? 425.029 341.886 303.910 1.00 50.78 ? 93  PRO LE N   1 
ATOM 32170 C CA  . PRO OA 2 93  ? 426.397 342.347 304.167 1.00 50.78 ? 93  PRO LE CA  1 
ATOM 32171 C C   . PRO OA 2 93  ? 426.610 342.810 305.604 1.00 50.78 ? 93  PRO LE C   1 
ATOM 32172 O O   . PRO OA 2 93  ? 425.643 343.243 306.227 1.00 50.78 ? 93  PRO LE O   1 
ATOM 32173 C CB  . PRO OA 2 93  ? 426.556 343.523 303.198 1.00 50.78 ? 93  PRO LE CB  1 
ATOM 32174 C CG  . PRO OA 2 93  ? 425.488 343.331 302.169 1.00 50.78 ? 93  PRO LE CG  1 
ATOM 32175 C CD  . PRO OA 2 93  ? 424.349 342.743 302.927 1.00 50.78 ? 93  PRO LE CD  1 
ATOM 32176 N N   . ALA PA 2 2   ? 426.291 311.200 303.000 1.00 37.57 ? 2   ALA LF N   1 
ATOM 32177 C CA  . ALA PA 2 2   ? 426.924 309.961 303.430 1.00 37.57 ? 2   ALA LF CA  1 
ATOM 32178 C C   . ALA PA 2 2   ? 425.958 309.100 304.231 1.00 37.57 ? 2   ALA LF C   1 
ATOM 32179 O O   . ALA PA 2 2   ? 425.458 308.090 303.741 1.00 37.57 ? 2   ALA LF O   1 
ATOM 32180 C CB  . ALA PA 2 2   ? 428.164 310.261 304.247 1.00 37.57 ? 2   ALA LF CB  1 
ATOM 32181 N N   . ASP PA 2 3   ? 425.710 309.503 305.471 1.00 35.67 ? 3   ASP LF N   1 
ATOM 32182 C CA  . ASP PA 2 3   ? 424.777 308.781 306.322 1.00 35.67 ? 3   ASP LF CA  1 
ATOM 32183 C C   . ASP PA 2 3   ? 423.350 309.028 305.866 1.00 35.67 ? 3   ASP LF C   1 
ATOM 32184 O O   . ASP PA 2 3   ? 422.920 310.177 305.743 1.00 35.67 ? 3   ASP LF O   1 
ATOM 32185 C CB  . ASP PA 2 3   ? 424.953 309.210 307.773 1.00 35.67 ? 3   ASP LF CB  1 
ATOM 32186 C CG  . ASP PA 2 3   ? 426.201 308.642 308.394 1.00 35.67 ? 3   ASP LF CG  1 
ATOM 32187 O OD1 . ASP PA 2 3   ? 426.603 307.530 307.999 1.00 35.67 ? 3   ASP LF OD1 1 
ATOM 32188 O OD2 . ASP PA 2 3   ? 426.776 309.305 309.277 1.00 35.67 ? 3   ASP LF OD2 1 
ATOM 32189 N N   . ALA PA 2 4   ? 422.620 307.948 305.616 1.00 33.51 ? 4   ALA LF N   1 
ATOM 32190 C CA  . ALA PA 2 4   ? 421.267 308.052 305.104 1.00 33.51 ? 4   ALA LF CA  1 
ATOM 32191 C C   . ALA PA 2 4   ? 420.337 308.620 306.159 1.00 33.51 ? 4   ALA LF C   1 
ATOM 32192 O O   . ALA PA 2 4   ? 420.578 308.516 307.362 1.00 33.51 ? 4   ALA LF O   1 
ATOM 32193 C CB  . ALA PA 2 4   ? 420.747 306.696 304.657 1.00 33.51 ? 4   ALA LF CB  1 
ATOM 32194 N N   . LEU PA 2 5   ? 419.242 309.192 305.689 1.00 32.40 ? 5   LEU LF N   1 
ATOM 32195 C CA  . LEU PA 2 5   ? 418.396 310.048 306.495 1.00 32.40 ? 5   LEU LF CA  1 
ATOM 32196 C C   . LEU PA 2 5   ? 416.985 309.495 306.544 1.00 32.40 ? 5   LEU LF C   1 
ATOM 32197 O O   . LEU PA 2 5   ? 416.466 309.020 305.534 1.00 32.40 ? 5   LEU LF O   1 
ATOM 32198 C CB  . LEU PA 2 5   ? 418.376 311.439 305.910 1.00 32.40 ? 5   LEU LF CB  1 
ATOM 32199 C CG  . LEU PA 2 5   ? 417.739 312.484 306.787 1.00 32.40 ? 5   LEU LF CG  1 
ATOM 32200 C CD1 . LEU PA 2 5   ? 418.581 312.542 308.016 1.00 32.40 ? 5   LEU LF CD1 1 
ATOM 32201 C CD2 . LEU PA 2 5   ? 417.767 313.777 306.046 1.00 32.40 ? 5   LEU LF CD2 1 
ATOM 32202 N N   . GLY PA 2 6   ? 416.364 309.564 307.713 1.00 32.52 ? 6   GLY LF N   1 
ATOM 32203 C CA  . GLY PA 2 6   ? 414.990 309.149 307.856 1.00 32.52 ? 6   GLY LF CA  1 
ATOM 32204 C C   . GLY PA 2 6   ? 414.223 310.179 308.644 1.00 32.52 ? 6   GLY LF C   1 
ATOM 32205 O O   . GLY PA 2 6   ? 414.711 310.681 309.654 1.00 32.52 ? 6   GLY LF O   1 
ATOM 32206 N N   . MET PA 2 7   ? 413.030 310.523 308.193 1.00 33.52 ? 7   MET LF N   1 
ATOM 32207 C CA  . MET PA 2 7   ? 412.263 311.580 308.822 1.00 33.52 ? 7   MET LF CA  1 
ATOM 32208 C C   . MET PA 2 7   ? 410.827 311.152 309.014 1.00 33.52 ? 7   MET LF C   1 
ATOM 32209 O O   . MET PA 2 7   ? 410.203 310.634 308.086 1.00 33.52 ? 7   MET LF O   1 
ATOM 32210 C CB  . MET PA 2 7   ? 412.298 312.845 307.989 1.00 33.52 ? 7   MET LF CB  1 
ATOM 32211 C CG  . MET PA 2 7   ? 413.551 313.621 308.146 1.00 33.52 ? 7   MET LF CG  1 
ATOM 32212 S SD  . MET PA 2 7   ? 413.513 315.117 307.178 1.00 33.52 ? 7   MET LF SD  1 
ATOM 32213 C CE  . MET PA 2 7   ? 414.990 315.853 307.831 1.00 33.52 ? 7   MET LF CE  1 
ATOM 32214 N N   . ILE PA 2 8   ? 410.304 311.387 310.209 1.00 33.11 ? 8   ILE LF N   1 
ATOM 32215 C CA  . ILE PA 2 8   ? 408.881 311.257 310.481 1.00 33.11 ? 8   ILE LF CA  1 
ATOM 32216 C C   . ILE PA 2 8   ? 408.387 312.628 310.905 1.00 33.11 ? 8   ILE LF C   1 
ATOM 32217 O O   . ILE PA 2 8   ? 409.049 313.308 311.693 1.00 33.11 ? 8   ILE LF O   1 
ATOM 32218 C CB  . ILE PA 2 8   ? 408.600 310.219 311.579 1.00 33.11 ? 8   ILE LF CB  1 
ATOM 32219 C CG1 . ILE PA 2 8   ? 409.297 308.908 311.266 1.00 33.11 ? 8   ILE LF CG1 1 
ATOM 32220 C CG2 . ILE PA 2 8   ? 407.118 309.965 311.711 1.00 33.11 ? 8   ILE LF CG2 1 
ATOM 32221 C CD1 . ILE PA 2 8   ? 408.881 308.278 310.011 1.00 33.11 ? 8   ILE LF CD1 1 
ATOM 32222 N N   . GLU PA 2 9   ? 407.252 313.051 310.368 1.00 36.87 ? 9   GLU LF N   1 
ATOM 32223 C CA  . GLU PA 2 9   ? 406.606 314.270 310.825 1.00 36.87 ? 9   GLU LF CA  1 
ATOM 32224 C C   . GLU PA 2 9   ? 405.238 313.925 311.377 1.00 36.87 ? 9   GLU LF C   1 
ATOM 32225 O O   . GLU PA 2 9   ? 404.434 313.289 310.694 1.00 36.87 ? 9   GLU LF O   1 
ATOM 32226 C CB  . GLU PA 2 9   ? 406.464 315.294 309.712 1.00 36.87 ? 9   GLU LF CB  1 
ATOM 32227 C CG  . GLU PA 2 9   ? 405.825 316.569 310.194 1.00 36.87 ? 9   GLU LF CG  1 
ATOM 32228 C CD  . GLU PA 2 9   ? 405.707 317.606 309.114 1.00 36.87 ? 9   GLU LF CD  1 
ATOM 32229 O OE1 . GLU PA 2 9   ? 406.153 317.337 307.983 1.00 36.87 ? 9   GLU LF OE1 1 
ATOM 32230 O OE2 . GLU PA 2 9   ? 405.150 318.685 309.394 1.00 36.87 ? 9   GLU LF OE2 1 
ATOM 32231 N N   . VAL PA 2 10  ? 404.984 314.325 312.617 1.00 35.44 ? 10  VAL LF N   1 
ATOM 32232 C CA  . VAL PA 2 10  ? 403.731 314.031 313.293 1.00 35.44 ? 10  VAL LF CA  1 
ATOM 32233 C C   . VAL PA 2 10  ? 403.132 315.346 313.764 1.00 35.44 ? 10  VAL LF C   1 
ATOM 32234 O O   . VAL PA 2 10  ? 403.849 316.215 314.270 1.00 35.44 ? 10  VAL LF O   1 
ATOM 32235 C CB  . VAL PA 2 10  ? 403.944 313.074 314.485 1.00 35.44 ? 10  VAL LF CB  1 
ATOM 32236 C CG1 . VAL PA 2 10  ? 402.631 312.712 315.139 1.00 35.44 ? 10  VAL LF CG1 1 
ATOM 32237 C CG2 . VAL PA 2 10  ? 404.676 311.821 314.067 1.00 35.44 ? 10  VAL LF CG2 1 
ATOM 32238 N N   . ARG PA 2 11  ? 401.824 315.509 313.578 1.00 37.32 ? 11  ARG LF N   1 
ATOM 32239 C CA  . ARG PA 2 11  ? 401.110 316.624 314.195 1.00 37.32 ? 11  ARG LF CA  1 
ATOM 32240 C C   . ARG PA 2 11  ? 400.811 316.236 315.640 1.00 37.32 ? 11  ARG LF C   1 
ATOM 32241 O O   . ARG PA 2 11  ? 399.728 315.765 315.992 1.00 37.32 ? 11  ARG LF O   1 
ATOM 32242 C CB  . ARG PA 2 11  ? 399.843 316.956 313.427 1.00 37.32 ? 11  ARG LF CB  1 
ATOM 32243 C CG  . ARG PA 2 11  ? 399.140 318.200 313.920 1.00 37.32 ? 11  ARG LF CG  1 
ATOM 32244 C CD  . ARG PA 2 11  ? 397.919 318.465 313.083 1.00 37.32 ? 11  ARG LF CD  1 
ATOM 32245 N NE  . ARG PA 2 11  ? 397.220 319.669 313.505 1.00 37.32 ? 11  ARG LF NE  1 
ATOM 32246 C CZ  . ARG PA 2 11  ? 396.104 320.109 312.940 1.00 37.32 ? 11  ARG LF CZ  1 
ATOM 32247 N NH1 . ARG PA 2 11  ? 395.563 319.433 311.938 1.00 37.32 ? 11  ARG LF NH1 1 
ATOM 32248 N NH2 . ARG PA 2 11  ? 395.528 321.219 313.376 1.00 37.32 ? 11  ARG LF NH2 1 
ATOM 32249 N N   . GLY PA 2 12  ? 401.809 316.430 316.490 1.00 35.97 ? 12  GLY LF N   1 
ATOM 32250 C CA  . GLY PA 2 12  ? 401.696 316.046 317.877 1.00 35.97 ? 12  GLY LF CA  1 
ATOM 32251 C C   . GLY PA 2 12  ? 402.998 315.501 318.413 1.00 35.97 ? 12  GLY LF C   1 
ATOM 32252 O O   . GLY PA 2 12  ? 403.672 314.723 317.740 1.00 35.97 ? 12  GLY LF O   1 
ATOM 32253 N N   . PHE PA 2 13  ? 403.362 315.913 319.624 1.00 34.82 ? 13  PHE LF N   1 
ATOM 32254 C CA  . PHE PA 2 13  ? 404.616 315.477 320.224 1.00 34.82 ? 13  PHE LF CA  1 
ATOM 32255 C C   . PHE PA 2 13  ? 404.586 314.000 320.575 1.00 34.82 ? 13  PHE LF C   1 
ATOM 32256 O O   . PHE PA 2 13  ? 405.621 313.329 320.516 1.00 34.82 ? 13  PHE LF O   1 
ATOM 32257 C CB  . PHE PA 2 13  ? 404.888 316.317 321.467 1.00 34.82 ? 13  PHE LF CB  1 
ATOM 32258 C CG  . PHE PA 2 13  ? 406.207 316.053 322.112 1.00 34.82 ? 13  PHE LF CG  1 
ATOM 32259 C CD1 . PHE PA 2 13  ? 407.372 316.525 321.548 1.00 34.82 ? 13  PHE LF CD1 1 
ATOM 32260 C CD2 . PHE PA 2 13  ? 406.278 315.363 323.302 1.00 34.82 ? 13  PHE LF CD2 1 
ATOM 32261 C CE1 . PHE PA 2 13  ? 408.584 316.297 322.150 1.00 34.82 ? 13  PHE LF CE1 1 
ATOM 32262 C CE2 . PHE PA 2 13  ? 407.492 315.136 323.908 1.00 34.82 ? 13  PHE LF CE2 1 
ATOM 32263 C CZ  . PHE PA 2 13  ? 408.644 315.599 323.328 1.00 34.82 ? 13  PHE LF CZ  1 
ATOM 32264 N N   . VAL PA 2 14  ? 403.407 313.476 320.908 1.00 34.38 ? 14  VAL LF N   1 
ATOM 32265 C CA  . VAL PA 2 14  ? 403.297 312.116 321.423 1.00 34.38 ? 14  VAL LF CA  1 
ATOM 32266 C C   . VAL PA 2 14  ? 403.564 311.101 320.324 1.00 34.38 ? 14  VAL LF C   1 
ATOM 32267 O O   . VAL PA 2 14  ? 404.322 310.142 320.515 1.00 34.38 ? 14  VAL LF O   1 
ATOM 32268 C CB  . VAL PA 2 14  ? 401.915 311.909 322.057 1.00 34.38 ? 14  VAL LF CB  1 
ATOM 32269 C CG1 . VAL PA 2 14  ? 401.739 310.485 322.480 1.00 34.38 ? 14  VAL LF CG1 1 
ATOM 32270 C CG2 . VAL PA 2 14  ? 401.759 312.815 323.230 1.00 34.38 ? 14  VAL LF CG2 1 
ATOM 32271 N N   . GLY PA 2 15  ? 402.953 311.303 319.156 1.00 35.57 ? 15  GLY LF N   1 
ATOM 32272 C CA  . GLY PA 2 15  ? 403.229 310.439 318.026 1.00 35.57 ? 15  GLY LF CA  1 
ATOM 32273 C C   . GLY PA 2 15  ? 404.661 310.533 317.546 1.00 35.57 ? 15  GLY LF C   1 
ATOM 32274 O O   . GLY PA 2 15  ? 405.221 309.546 317.068 1.00 35.57 ? 15  GLY LF O   1 
ATOM 32275 N N   . MET PA 2 16  ? 405.289 311.696 317.717 1.00 34.08 ? 16  MET LF N   1 
ATOM 32276 C CA  . MET PA 2 16  ? 406.695 311.823 317.361 1.00 34.08 ? 16  MET LF CA  1 
ATOM 32277 C C   . MET PA 2 16  ? 407.579 311.038 318.311 1.00 34.08 ? 16  MET LF C   1 
ATOM 32278 O O   . MET PA 2 16  ? 408.556 310.427 317.875 1.00 34.08 ? 16  MET LF O   1 
ATOM 32279 C CB  . MET PA 2 16  ? 407.109 313.285 317.336 1.00 34.08 ? 16  MET LF CB  1 
ATOM 32280 C CG  . MET PA 2 16  ? 408.533 313.533 316.879 1.00 34.08 ? 16  MET LF CG  1 
ATOM 32281 S SD  . MET PA 2 16  ? 409.768 313.667 318.179 1.00 34.08 ? 16  MET LF SD  1 
ATOM 32282 C CE  . MET PA 2 16  ? 409.406 315.320 318.740 1.00 34.08 ? 16  MET LF CE  1 
ATOM 32283 N N   . VAL PA 2 17  ? 407.257 311.021 319.606 1.00 33.39 ? 17  VAL LF N   1 
ATOM 32284 C CA  . VAL PA 2 17  ? 408.100 310.243 320.510 1.00 33.39 ? 17  VAL LF CA  1 
ATOM 32285 C C   . VAL PA 2 17  ? 407.845 308.753 320.327 1.00 33.39 ? 17  VAL LF C   1 
ATOM 32286 O O   . VAL PA 2 17  ? 408.776 307.945 320.418 1.00 33.39 ? 17  VAL LF O   1 
ATOM 32287 C CB  . VAL PA 2 17  ? 407.901 310.693 321.964 1.00 33.39 ? 17  VAL LF CB  1 
ATOM 32288 C CG1 . VAL PA 2 17  ? 408.813 309.924 322.891 1.00 33.39 ? 17  VAL LF CG1 1 
ATOM 32289 C CG2 . VAL PA 2 17  ? 408.217 312.146 322.079 1.00 33.39 ? 17  VAL LF CG2 1 
ATOM 32290 N N   . GLU PA 2 18  ? 406.611 308.373 319.993 1.00 35.59 ? 18  GLU LF N   1 
ATOM 32291 C CA  . GLU PA 2 18  ? 406.319 306.981 319.657 1.00 35.59 ? 18  GLU LF CA  1 
ATOM 32292 C C   . GLU PA 2 18  ? 407.088 306.522 318.424 1.00 35.59 ? 18  GLU LF C   1 
ATOM 32293 O O   . GLU PA 2 18  ? 407.697 305.443 318.423 1.00 35.59 ? 18  GLU LF O   1 
ATOM 32294 C CB  . GLU PA 2 18  ? 404.819 306.803 319.449 1.00 35.59 ? 18  GLU LF CB  1 
ATOM 32295 C CG  . GLU PA 2 18  ? 404.420 305.457 318.862 1.00 35.59 ? 18  GLU LF CG  1 
ATOM 32296 C CD  . GLU PA 2 18  ? 404.756 304.265 319.744 1.00 35.59 ? 18  GLU LF CD  1 
ATOM 32297 O OE1 . GLU PA 2 18  ? 404.831 304.411 320.978 1.00 35.59 ? 18  GLU LF OE1 1 
ATOM 32298 O OE2 . GLU PA 2 18  ? 404.935 303.159 319.197 1.00 35.59 ? 18  GLU LF OE2 1 
ATOM 32299 N N   . ALA PA 2 19  ? 407.101 307.346 317.375 1.00 33.64 ? 19  ALA LF N   1 
ATOM 32300 C CA  . ALA PA 2 19  ? 407.851 307.005 316.174 1.00 33.64 ? 19  ALA LF CA  1 
ATOM 32301 C C   . ALA PA 2 19  ? 409.348 307.013 316.432 1.00 33.64 ? 19  ALA LF C   1 
ATOM 32302 O O   . ALA PA 2 19  ? 410.065 306.145 315.936 1.00 33.64 ? 19  ALA LF O   1 
ATOM 32303 C CB  . ALA PA 2 19  ? 407.511 307.971 315.048 1.00 33.64 ? 19  ALA LF CB  1 
ATOM 32304 N N   . ALA PA 2 20  ? 409.838 307.969 317.220 1.00 32.94 ? 20  ALA LF N   1 
ATOM 32305 C CA  . ALA PA 2 20  ? 411.264 308.056 317.486 1.00 32.94 ? 20  ALA LF CA  1 
ATOM 32306 C C   . ALA PA 2 20  ? 411.743 306.963 318.417 1.00 32.94 ? 20  ALA LF C   1 
ATOM 32307 O O   . ALA PA 2 20  ? 412.941 306.690 318.463 1.00 32.94 ? 20  ALA LF O   1 
ATOM 32308 C CB  . ALA PA 2 20  ? 411.608 309.414 318.085 1.00 32.94 ? 20  ALA LF CB  1 
ATOM 32309 N N   . ASP PA 2 21  ? 410.840 306.356 319.178 1.00 33.67 ? 21  ASP LF N   1 
ATOM 32310 C CA  . ASP PA 2 21  ? 411.184 305.180 319.959 1.00 33.67 ? 21  ASP LF CA  1 
ATOM 32311 C C   . ASP PA 2 21  ? 411.173 303.929 319.093 1.00 33.67 ? 21  ASP LF C   1 
ATOM 32312 O O   . ASP PA 2 21  ? 412.089 303.098 319.182 1.00 33.67 ? 21  ASP LF O   1 
ATOM 32313 C CB  . ASP PA 2 21  ? 410.211 305.049 321.126 1.00 33.67 ? 21  ASP LF CB  1 
ATOM 32314 C CG  . ASP PA 2 21  ? 410.554 303.915 322.040 1.00 33.67 ? 21  ASP LF CG  1 
ATOM 32315 O OD1 . ASP PA 2 21  ? 411.555 304.026 322.771 1.00 33.67 ? 21  ASP LF OD1 1 
ATOM 32316 O OD2 . ASP PA 2 21  ? 409.804 302.919 322.046 1.00 33.67 ? 21  ASP LF OD2 1 
ATOM 32317 N N   . ALA PA 2 22  ? 410.166 303.795 318.227 1.00 32.66 ? 22  ALA LF N   1 
ATOM 32318 C CA  . ALA PA 2 22  ? 410.092 302.614 317.378 1.00 32.66 ? 22  ALA LF CA  1 
ATOM 32319 C C   . ALA PA 2 22  ? 411.202 302.583 316.336 1.00 32.66 ? 22  ALA LF C   1 
ATOM 32320 O O   . ALA PA 2 22  ? 411.686 301.498 315.994 1.00 32.66 ? 22  ALA LF O   1 
ATOM 32321 C CB  . ALA PA 2 22  ? 408.732 302.537 316.700 1.00 32.66 ? 22  ALA LF CB  1 
ATOM 32322 N N   . MET PA 2 23  ? 411.641 303.746 315.849 1.00 33.63 ? 23  MET LF N   1 
ATOM 32323 C CA  . MET PA 2 23  ? 412.719 303.772 314.867 1.00 33.63 ? 23  MET LF CA  1 
ATOM 32324 C C   . MET PA 2 23  ? 414.043 303.342 315.474 1.00 33.63 ? 23  MET LF C   1 
ATOM 32325 O O   . MET PA 2 23  ? 414.805 302.607 314.843 1.00 33.63 ? 23  MET LF O   1 
ATOM 32326 C CB  . MET PA 2 23  ? 412.867 305.158 314.247 1.00 33.63 ? 23  MET LF CB  1 
ATOM 32327 C CG  . MET PA 2 23  ? 411.794 305.532 313.261 1.00 33.63 ? 23  MET LF CG  1 
ATOM 32328 S SD  . MET PA 2 23  ? 412.197 307.075 312.443 1.00 33.63 ? 23  MET LF SD  1 
ATOM 32329 C CE  . MET PA 2 23  ? 411.910 308.226 313.771 1.00 33.63 ? 23  MET LF CE  1 
ATOM 32330 N N   . VAL PA 2 24  ? 414.344 303.782 316.692 1.00 31.58 ? 24  VAL LF N   1 
ATOM 32331 C CA  . VAL PA 2 24  ? 415.608 303.370 317.279 1.00 31.58 ? 24  VAL LF CA  1 
ATOM 32332 C C   . VAL PA 2 24  ? 415.537 301.969 317.862 1.00 31.58 ? 24  VAL LF C   1 
ATOM 32333 O O   . VAL PA 2 24  ? 416.585 301.366 318.118 1.00 31.58 ? 24  VAL LF O   1 
ATOM 32334 C CB  . VAL PA 2 24  ? 416.082 304.362 318.349 1.00 31.58 ? 24  VAL LF CB  1 
ATOM 32335 C CG1 . VAL PA 2 24  ? 416.291 305.720 317.740 1.00 31.58 ? 24  VAL LF CG1 1 
ATOM 32336 C CG2 . VAL PA 2 24  ? 415.087 304.441 319.459 1.00 31.58 ? 24  VAL LF CG2 1 
ATOM 32337 N N   . LYS PA 2 25  ? 414.342 301.422 318.086 1.00 31.78 ? 25  LYS LF N   1 
ATOM 32338 C CA  . LYS PA 2 25  ? 414.269 300.023 318.482 1.00 31.78 ? 25  LYS LF CA  1 
ATOM 32339 C C   . LYS PA 2 25  ? 414.234 299.065 317.303 1.00 31.78 ? 25  LYS LF C   1 
ATOM 32340 O O   . LYS PA 2 25  ? 414.540 297.883 317.483 1.00 31.78 ? 25  LYS LF O   1 
ATOM 32341 C CB  . LYS PA 2 25  ? 413.047 299.775 319.365 1.00 31.78 ? 25  LYS LF CB  1 
ATOM 32342 C CG  . LYS PA 2 25  ? 413.182 300.349 320.750 1.00 31.78 ? 25  LYS LF CG  1 
ATOM 32343 C CD  . LYS PA 2 25  ? 411.951 300.090 321.576 1.00 31.78 ? 25  LYS LF CD  1 
ATOM 32344 C CE  . LYS PA 2 25  ? 412.098 300.709 322.944 1.00 31.78 ? 25  LYS LF CE  1 
ATOM 32345 N NZ  . LYS PA 2 25  ? 410.853 300.572 323.732 1.00 31.78 ? 25  LYS LF NZ  1 
ATOM 32346 N N   . ALA PA 2 26  ? 413.883 299.532 316.108 1.00 33.17 ? 26  ALA LF N   1 
ATOM 32347 C CA  . ALA PA 2 26  ? 413.720 298.621 314.986 1.00 33.17 ? 26  ALA LF CA  1 
ATOM 32348 C C   . ALA PA 2 26  ? 414.978 298.430 314.152 1.00 33.17 ? 26  ALA LF C   1 
ATOM 32349 O O   . ALA PA 2 26  ? 415.029 297.486 313.360 1.00 33.17 ? 26  ALA LF O   1 
ATOM 32350 C CB  . ALA PA 2 26  ? 412.590 299.097 314.077 1.00 33.17 ? 26  ALA LF CB  1 
ATOM 32351 N N   . ALA PA 2 27  ? 415.987 299.279 314.298 1.00 31.86 ? 27  ALA LF N   1 
ATOM 32352 C CA  . ALA PA 2 27  ? 417.213 299.131 313.527 1.00 31.86 ? 27  ALA LF CA  1 
ATOM 32353 C C   . ALA PA 2 27  ? 418.356 299.738 314.323 1.00 31.86 ? 27  ALA LF C   1 
ATOM 32354 O O   . ALA PA 2 27  ? 418.228 299.996 315.521 1.00 31.86 ? 27  ALA LF O   1 
ATOM 32355 C CB  . ALA PA 2 27  ? 417.071 299.781 312.150 1.00 31.86 ? 27  ALA LF CB  1 
ATOM 32356 N N   . LYS PA 2 28  ? 419.492 299.947 313.662 1.00 32.89 ? 28  LYS LF N   1 
ATOM 32357 C CA  . LYS PA 2 28  ? 420.607 300.676 314.261 1.00 32.89 ? 28  LYS LF CA  1 
ATOM 32358 C C   . LYS PA 2 28  ? 420.648 302.065 313.633 1.00 32.89 ? 28  LYS LF C   1 
ATOM 32359 O O   . LYS PA 2 28  ? 421.361 302.328 312.667 1.00 32.89 ? 28  LYS LF O   1 
ATOM 32360 C CB  . LYS PA 2 28  ? 421.923 299.932 314.070 1.00 32.89 ? 28  LYS LF CB  1 
ATOM 32361 C CG  . LYS PA 2 28  ? 423.097 300.590 314.791 1.00 32.89 ? 28  LYS LF CG  1 
ATOM 32362 C CD  . LYS PA 2 28  ? 424.383 299.799 314.641 1.00 32.89 ? 28  LYS LF CD  1 
ATOM 32363 C CE  . LYS PA 2 28  ? 424.967 299.961 313.249 1.00 32.89 ? 28  LYS LF CE  1 
ATOM 32364 N NZ  . LYS PA 2 28  ? 426.303 299.321 313.127 1.00 32.89 ? 28  LYS LF NZ  1 
ATOM 32365 N N   . VAL PA 2 29  ? 419.846 302.965 314.192 1.00 33.75 ? 29  VAL LF N   1 
ATOM 32366 C CA  . VAL PA 2 29  ? 419.834 304.355 313.759 1.00 33.75 ? 29  VAL LF CA  1 
ATOM 32367 C C   . VAL PA 2 29  ? 420.192 305.210 314.962 1.00 33.75 ? 29  VAL LF C   1 
ATOM 32368 O O   . VAL PA 2 29  ? 420.332 304.698 316.076 1.00 33.75 ? 29  VAL LF O   1 
ATOM 32369 C CB  . VAL PA 2 29  ? 418.469 304.763 313.185 1.00 33.75 ? 29  VAL LF CB  1 
ATOM 32370 C CG1 . VAL PA 2 29  ? 418.071 303.839 312.079 1.00 33.75 ? 29  VAL LF CG1 1 
ATOM 32371 C CG2 . VAL PA 2 29  ? 417.436 304.747 314.259 1.00 33.75 ? 29  VAL LF CG2 1 
ATOM 32372 N N   . GLU PA 2 30  ? 420.333 306.513 314.752 1.00 36.43 ? 30  GLU LF N   1 
ATOM 32373 C CA  . GLU PA 2 30  ? 420.661 307.445 315.820 1.00 36.43 ? 30  GLU LF CA  1 
ATOM 32374 C C   . GLU PA 2 30  ? 419.692 308.608 315.757 1.00 36.43 ? 30  GLU LF C   1 
ATOM 32375 O O   . GLU PA 2 30  ? 419.684 309.350 314.773 1.00 36.43 ? 30  GLU LF O   1 
ATOM 32376 C CB  . GLU PA 2 30  ? 422.097 307.944 315.694 1.00 36.43 ? 30  GLU LF CB  1 
ATOM 32377 C CG  . GLU PA 2 30  ? 422.498 308.891 316.797 1.00 36.43 ? 30  GLU LF CG  1 
ATOM 32378 C CD  . GLU PA 2 30  ? 423.928 309.366 316.670 1.00 36.43 ? 30  GLU LF CD  1 
ATOM 32379 O OE1 . GLU PA 2 30  ? 424.609 308.959 315.708 1.00 36.43 ? 30  GLU LF OE1 1 
ATOM 32380 O OE2 . GLU PA 2 30  ? 424.374 310.154 317.527 1.00 36.43 ? 30  GLU LF OE2 1 
ATOM 32381 N N   . LEU PA 2 31  ? 418.870 308.759 316.790 1.00 34.57 ? 31  LEU LF N   1 
ATOM 32382 C CA  . LEU PA 2 31  ? 417.962 309.898 316.875 1.00 34.57 ? 31  LEU LF CA  1 
ATOM 32383 C C   . LEU PA 2 31  ? 418.801 311.135 317.143 1.00 34.57 ? 31  LEU LF C   1 
ATOM 32384 O O   . LEU PA 2 31  ? 419.284 311.341 318.255 1.00 34.57 ? 31  LEU LF O   1 
ATOM 32385 C CB  . LEU PA 2 31  ? 416.921 309.689 317.966 1.00 34.57 ? 31  LEU LF CB  1 
ATOM 32386 C CG  . LEU PA 2 31  ? 415.870 310.794 318.045 1.00 34.57 ? 31  LEU LF CG  1 
ATOM 32387 C CD1 . LEU PA 2 31  ? 415.065 310.805 316.780 1.00 34.57 ? 31  LEU LF CD1 1 
ATOM 32388 C CD2 . LEU PA 2 31  ? 414.961 310.620 319.235 1.00 34.57 ? 31  LEU LF CD2 1 
ATOM 32389 N N   . ILE PA 2 32  ? 419.002 311.954 316.109 1.00 35.66 ? 32  ILE LF N   1 
ATOM 32390 C CA  . ILE PA 2 32  ? 419.912 313.087 316.230 1.00 35.66 ? 32  ILE LF CA  1 
ATOM 32391 C C   . ILE PA 2 32  ? 419.253 314.297 316.861 1.00 35.66 ? 32  ILE LF C   1 
ATOM 32392 O O   . ILE PA 2 32  ? 419.948 315.254 317.216 1.00 35.66 ? 32  ILE LF O   1 
ATOM 32393 C CB  . ILE PA 2 32  ? 420.513 313.424 314.851 1.00 35.66 ? 32  ILE LF CB  1 
ATOM 32394 C CG1 . ILE PA 2 32  ? 419.436 313.752 313.818 1.00 35.66 ? 32  ILE LF CG1 1 
ATOM 32395 C CG2 . ILE PA 2 32  ? 421.357 312.276 314.348 1.00 35.66 ? 32  ILE LF CG2 1 
ATOM 32396 C CD1 . ILE PA 2 32  ? 419.188 315.242 313.587 1.00 35.66 ? 32  ILE LF CD1 1 
ATOM 32397 N N   . GLY PA 2 33  ? 417.941 314.289 316.998 1.00 35.72 ? 33  GLY LF N   1 
ATOM 32398 C CA  . GLY PA 2 33  ? 417.264 315.422 317.593 1.00 35.72 ? 33  GLY LF CA  1 
ATOM 32399 C C   . GLY PA 2 33  ? 415.795 315.412 317.220 1.00 35.72 ? 33  GLY LF C   1 
ATOM 32400 O O   . GLY PA 2 33  ? 415.217 314.360 316.961 1.00 35.72 ? 33  GLY LF O   1 
ATOM 32401 N N   . TYR PA 2 34  ? 415.219 316.607 317.201 1.00 35.76 ? 34  TYR LF N   1 
ATOM 32402 C CA  . TYR PA 2 34  ? 413.828 316.786 316.823 1.00 35.76 ? 34  TYR LF CA  1 
ATOM 32403 C C   . TYR PA 2 34  ? 413.650 318.245 316.450 1.00 35.76 ? 34  TYR LF C   1 
ATOM 32404 O O   . TYR PA 2 34  ? 414.268 319.119 317.062 1.00 35.76 ? 34  TYR LF O   1 
ATOM 32405 C CB  . TYR PA 2 34  ? 412.881 316.389 317.961 1.00 35.76 ? 34  TYR LF CB  1 
ATOM 32406 C CG  . TYR PA 2 34  ? 412.841 317.345 319.128 1.00 35.76 ? 34  TYR LF CG  1 
ATOM 32407 C CD1 . TYR PA 2 34  ? 413.875 317.393 320.048 1.00 35.76 ? 34  TYR LF CD1 1 
ATOM 32408 C CD2 . TYR PA 2 34  ? 411.737 318.150 319.345 1.00 35.76 ? 34  TYR LF CD2 1 
ATOM 32409 C CE1 . TYR PA 2 34  ? 413.836 318.255 321.120 1.00 35.76 ? 34  TYR LF CE1 1 
ATOM 32410 C CE2 . TYR PA 2 34  ? 411.686 319.005 320.420 1.00 35.76 ? 34  TYR LF CE2 1 
ATOM 32411 C CZ  . TYR PA 2 34  ? 412.738 319.053 321.303 1.00 35.76 ? 34  TYR LF CZ  1 
ATOM 32412 O OH  . TYR PA 2 34  ? 412.700 319.904 322.377 1.00 35.76 ? 34  TYR LF OH  1 
ATOM 32413 N N   . GLU PA 2 35  ? 412.834 318.506 315.437 1.00 36.68 ? 35  GLU LF N   1 
ATOM 32414 C CA  . GLU PA 2 35  ? 412.659 319.862 314.939 1.00 36.68 ? 35  GLU LF CA  1 
ATOM 32415 C C   . GLU PA 2 35  ? 411.206 320.283 315.073 1.00 36.68 ? 35  GLU LF C   1 
ATOM 32416 O O   . GLU PA 2 35  ? 410.296 319.512 314.765 1.00 36.68 ? 35  GLU LF O   1 
ATOM 32417 C CB  . GLU PA 2 35  ? 413.114 319.976 313.488 1.00 36.68 ? 35  GLU LF CB  1 
ATOM 32418 C CG  . GLU PA 2 35  ? 413.113 321.387 312.922 1.00 36.68 ? 35  GLU LF CG  1 
ATOM 32419 C CD  . GLU PA 2 35  ? 414.155 322.302 313.552 1.00 36.68 ? 35  GLU LF CD  1 
ATOM 32420 O OE1 . GLU PA 2 35  ? 415.167 321.802 314.086 1.00 36.68 ? 35  GLU LF OE1 1 
ATOM 32421 O OE2 . GLU PA 2 35  ? 413.973 323.535 313.488 1.00 36.68 ? 35  GLU LF OE2 1 
ATOM 32422 N N   . LYS PA 2 36  ? 410.999 321.511 315.532 1.00 36.22 ? 36  LYS LF N   1 
ATOM 32423 C CA  . LYS PA 2 36  ? 409.678 322.045 315.847 1.00 36.22 ? 36  LYS LF CA  1 
ATOM 32424 C C   . LYS PA 2 36  ? 409.391 323.191 314.887 1.00 36.22 ? 36  LYS LF C   1 
ATOM 32425 O O   . LYS PA 2 36  ? 409.907 324.295 315.069 1.00 36.22 ? 36  LYS LF O   1 
ATOM 32426 C CB  . LYS PA 2 36  ? 409.629 322.530 317.287 1.00 36.22 ? 36  LYS LF CB  1 
ATOM 32427 C CG  . LYS PA 2 36  ? 409.845 321.457 318.316 1.00 36.22 ? 36  LYS LF CG  1 
ATOM 32428 C CD  . LYS PA 2 36  ? 410.016 322.076 319.688 1.00 36.22 ? 36  LYS LF CD  1 
ATOM 32429 C CE  . LYS PA 2 36  ? 408.717 322.622 320.204 1.00 36.22 ? 36  LYS LF CE  1 
ATOM 32430 N NZ  . LYS PA 2 36  ? 408.864 323.116 321.593 1.00 36.22 ? 36  LYS LF NZ  1 
ATOM 32431 N N   . THR PA 2 37  ? 408.560 322.946 313.879 1.00 35.05 ? 37  THR LF N   1 
ATOM 32432 C CA  . THR PA 2 37  ? 408.230 323.965 312.895 1.00 35.05 ? 37  THR LF CA  1 
ATOM 32433 C C   . THR PA 2 37  ? 407.005 324.778 313.269 1.00 35.05 ? 37  THR LF C   1 
ATOM 32434 O O   . THR PA 2 37  ? 406.536 325.573 312.453 1.00 35.05 ? 37  THR LF O   1 
ATOM 32435 C CB  . THR PA 2 37  ? 408.003 323.331 311.531 1.00 35.05 ? 37  THR LF CB  1 
ATOM 32436 O OG1 . THR PA 2 37  ? 406.822 322.529 311.572 1.00 35.05 ? 37  THR LF OG1 1 
ATOM 32437 C CG2 . THR PA 2 37  ? 409.155 322.448 311.198 1.00 35.05 ? 37  THR LF CG2 1 
ATOM 32438 N N   . GLY PA 2 38  ? 406.471 324.598 314.467 1.00 35.22 ? 38  GLY LF N   1 
ATOM 32439 C CA  . GLY PA 2 38  ? 405.324 325.358 314.904 1.00 35.22 ? 38  GLY LF CA  1 
ATOM 32440 C C   . GLY PA 2 38  ? 404.021 324.802 314.362 1.00 35.22 ? 38  GLY LF C   1 
ATOM 32441 O O   . GLY PA 2 38  ? 403.979 324.047 313.399 1.00 35.22 ? 38  GLY LF O   1 
ATOM 32442 N N   . GLY PA 2 39  ? 402.931 325.192 315.009 1.00 35.50 ? 39  GLY LF N   1 
ATOM 32443 C CA  . GLY PA 2 39  ? 401.637 324.687 314.620 1.00 35.50 ? 39  GLY LF CA  1 
ATOM 32444 C C   . GLY PA 2 39  ? 401.355 323.278 315.067 1.00 35.50 ? 39  GLY LF C   1 
ATOM 32445 O O   . GLY PA 2 39  ? 400.389 322.675 314.593 1.00 35.50 ? 39  GLY LF O   1 
ATOM 32446 N N   . GLY PA 2 40  ? 402.166 322.734 315.965 1.00 35.87 ? 40  GLY LF N   1 
ATOM 32447 C CA  . GLY PA 2 40  ? 402.004 321.378 316.422 1.00 35.87 ? 40  GLY LF CA  1 
ATOM 32448 C C   . GLY PA 2 40  ? 402.729 320.338 315.606 1.00 35.87 ? 40  GLY LF C   1 
ATOM 32449 O O   . GLY PA 2 40  ? 402.782 319.177 316.020 1.00 35.87 ? 40  GLY LF O   1 
ATOM 32450 N N   . TYR PA 2 41  ? 403.277 320.710 314.460 1.00 35.89 ? 41  TYR LF N   1 
ATOM 32451 C CA  . TYR PA 2 41  ? 404.061 319.788 313.661 1.00 35.89 ? 41  TYR LF CA  1 
ATOM 32452 C C   . TYR PA 2 41  ? 405.424 319.619 314.306 1.00 35.89 ? 41  TYR LF C   1 
ATOM 32453 O O   . TYR PA 2 41  ? 406.081 320.604 314.645 1.00 35.89 ? 41  TYR LF O   1 
ATOM 32454 C CB  . TYR PA 2 41  ? 404.212 320.323 312.243 1.00 35.89 ? 41  TYR LF CB  1 
ATOM 32455 C CG  . TYR PA 2 41  ? 402.934 320.362 311.455 1.00 35.89 ? 41  TYR LF CG  1 
ATOM 32456 C CD1 . TYR PA 2 41  ? 401.887 319.509 311.741 1.00 35.89 ? 41  TYR LF CD1 1 
ATOM 32457 C CD2 . TYR PA 2 41  ? 402.757 321.296 310.460 1.00 35.89 ? 41  TYR LF CD2 1 
ATOM 32458 C CE1 . TYR PA 2 41  ? 400.718 319.559 311.023 1.00 35.89 ? 41  TYR LF CE1 1 
ATOM 32459 C CE2 . TYR PA 2 41  ? 401.592 321.360 309.746 1.00 35.89 ? 41  TYR LF CE2 1 
ATOM 32460 C CZ  . TYR PA 2 41  ? 400.576 320.488 310.031 1.00 35.89 ? 41  TYR LF CZ  1 
ATOM 32461 O OH  . TYR PA 2 41  ? 399.405 320.543 309.319 1.00 35.89 ? 41  TYR LF OH  1 
ATOM 32462 N N   . VAL PA 2 42  ? 405.839 318.376 314.505 1.00 34.86 ? 42  VAL LF N   1 
ATOM 32463 C CA  . VAL PA 2 42  ? 407.184 318.080 314.973 1.00 34.86 ? 42  VAL LF CA  1 
ATOM 32464 C C   . VAL PA 2 42  ? 407.771 317.007 314.077 1.00 34.86 ? 42  VAL LF C   1 
ATOM 32465 O O   . VAL PA 2 42  ? 407.044 316.230 313.451 1.00 34.86 ? 42  VAL LF O   1 
ATOM 32466 C CB  . VAL PA 2 42  ? 407.208 317.640 316.443 1.00 34.86 ? 42  VAL LF CB  1 
ATOM 32467 C CG1 . VAL PA 2 42  ? 407.011 318.821 317.343 1.00 34.86 ? 42  VAL LF CG1 1 
ATOM 32468 C CG2 . VAL PA 2 42  ? 406.094 316.701 316.678 1.00 34.86 ? 42  VAL LF CG2 1 
ATOM 32469 N N   . THR PA 2 43  ? 409.097 316.972 314.005 1.00 34.60 ? 43  THR LF N   1 
ATOM 32470 C CA  . THR PA 2 43  ? 409.795 316.111 313.061 1.00 34.60 ? 43  THR LF CA  1 
ATOM 32471 C C   . THR PA 2 43  ? 410.920 315.377 313.767 1.00 34.60 ? 43  THR LF C   1 
ATOM 32472 O O   . THR PA 2 43  ? 411.843 316.008 314.291 1.00 34.60 ? 43  THR LF O   1 
ATOM 32473 C CB  . THR PA 2 43  ? 410.347 316.926 311.896 1.00 34.60 ? 43  THR LF CB  1 
ATOM 32474 O OG1 . THR PA 2 43  ? 409.265 317.558 311.205 1.00 34.60 ? 43  THR LF OG1 1 
ATOM 32475 C CG2 . THR PA 2 43  ? 411.094 316.034 310.947 1.00 34.60 ? 43  THR LF CG2 1 
ATOM 32476 N N   . ALA PA 2 44  ? 410.838 314.053 313.776 1.00 33.12 ? 44  ALA LF N   1 
ATOM 32477 C CA  . ALA PA 2 44  ? 411.890 313.204 314.306 1.00 33.12 ? 44  ALA LF CA  1 
ATOM 32478 C C   . ALA PA 2 44  ? 412.822 312.804 313.178 1.00 33.12 ? 44  ALA LF C   1 
ATOM 32479 O O   . ALA PA 2 44  ? 412.369 312.372 312.112 1.00 33.12 ? 44  ALA LF O   1 
ATOM 32480 C CB  . ALA PA 2 44  ? 411.303 311.960 314.965 1.00 33.12 ? 44  ALA LF CB  1 
ATOM 32481 N N   . VAL PA 2 45  ? 414.119 312.938 313.422 1.00 32.60 ? 45  VAL LF N   1 
ATOM 32482 C CA  . VAL PA 2 45  ? 415.140 312.696 312.417 1.00 32.60 ? 45  VAL LF CA  1 
ATOM 32483 C C   . VAL PA 2 45  ? 416.059 311.589 312.908 1.00 32.60 ? 45  VAL LF C   1 
ATOM 32484 O O   . VAL PA 2 45  ? 416.717 311.736 313.943 1.00 32.60 ? 45  VAL LF O   1 
ATOM 32485 C CB  . VAL PA 2 45  ? 415.952 313.959 312.126 1.00 32.60 ? 45  VAL LF CB  1 
ATOM 32486 C CG1 . VAL PA 2 45  ? 416.945 313.638 311.097 1.00 32.60 ? 45  VAL LF CG1 1 
ATOM 32487 C CG2 . VAL PA 2 45  ? 415.059 315.070 311.668 1.00 32.60 ? 45  VAL LF CG2 1 
ATOM 32488 N N   . VAL PA 2 46  ? 416.119 310.493 312.164 1.00 32.56 ? 46  VAL LF N   1 
ATOM 32489 C CA  . VAL PA 2 46  ? 417.109 309.457 312.384 1.00 32.56 ? 46  VAL LF CA  1 
ATOM 32490 C C   . VAL PA 2 46  ? 418.101 309.516 311.239 1.00 32.56 ? 46  VAL LF C   1 
ATOM 32491 O O   . VAL PA 2 46  ? 417.808 310.024 310.157 1.00 32.56 ? 46  VAL LF O   1 
ATOM 32492 C CB  . VAL PA 2 46  ? 416.474 308.063 312.490 1.00 32.56 ? 46  VAL LF CB  1 
ATOM 32493 C CG1 . VAL PA 2 46  ? 415.587 308.004 313.692 1.00 32.56 ? 46  VAL LF CG1 1 
ATOM 32494 C CG2 . VAL PA 2 46  ? 415.679 307.767 311.255 1.00 32.56 ? 46  VAL LF CG2 1 
ATOM 32495 N N   . ARG PA 2 47  ? 419.295 308.986 311.478 1.00 35.44 ? 47  ARG LF N   1 
ATOM 32496 C CA  . ARG PA 2 47  ? 420.341 309.105 310.472 1.00 35.44 ? 47  ARG LF CA  1 
ATOM 32497 C C   . ARG PA 2 47  ? 421.346 307.982 310.673 1.00 35.44 ? 47  ARG LF C   1 
ATOM 32498 O O   . ARG PA 2 47  ? 422.158 308.034 311.599 1.00 35.44 ? 47  ARG LF O   1 
ATOM 32499 C CB  . ARG PA 2 47  ? 421.000 310.470 310.563 1.00 35.44 ? 47  ARG LF CB  1 
ATOM 32500 C CG  . ARG PA 2 47  ? 421.848 310.805 309.383 1.00 35.44 ? 47  ARG LF CG  1 
ATOM 32501 C CD  . ARG PA 2 47  ? 422.335 312.213 309.467 1.00 35.44 ? 47  ARG LF CD  1 
ATOM 32502 N NE  . ARG PA 2 47  ? 423.301 312.485 308.419 1.00 35.44 ? 47  ARG LF NE  1 
ATOM 32503 C CZ  . ARG PA 2 47  ? 422.998 312.984 307.234 1.00 35.44 ? 47  ARG LF CZ  1 
ATOM 32504 N NH1 . ARG PA 2 47  ? 421.745 313.284 306.944 1.00 35.44 ? 47  ARG LF NH1 1 
ATOM 32505 N NH2 . ARG PA 2 47  ? 423.957 313.186 306.348 1.00 35.44 ? 47  ARG LF NH2 1 
ATOM 32506 N N   . GLY PA 2 48  ? 421.305 306.994 309.790 1.00 34.29 ? 48  GLY LF N   1 
ATOM 32507 C CA  . GLY PA 2 48  ? 422.185 305.842 309.862 1.00 34.29 ? 48  GLY LF CA  1 
ATOM 32508 C C   . GLY PA 2 48  ? 422.763 305.500 308.505 1.00 34.29 ? 48  GLY LF C   1 
ATOM 32509 O O   . GLY PA 2 48  ? 423.411 306.343 307.886 1.00 34.29 ? 48  GLY LF O   1 
ATOM 32510 N N   . ASP PA 2 49  ? 422.567 304.272 308.035 1.00 36.36 ? 49  ASP LF N   1 
ATOM 32511 C CA  . ASP PA 2 49  ? 422.765 303.939 306.631 1.00 36.36 ? 49  ASP LF CA  1 
ATOM 32512 C C   . ASP PA 2 49  ? 421.438 303.506 306.021 1.00 36.36 ? 49  ASP LF C   1 
ATOM 32513 O O   . ASP PA 2 49  ? 420.406 303.494 306.690 1.00 36.36 ? 49  ASP LF O   1 
ATOM 32514 C CB  . ASP PA 2 49  ? 423.843 302.874 306.449 1.00 36.36 ? 49  ASP LF CB  1 
ATOM 32515 C CG  . ASP PA 2 49  ? 423.591 301.647 307.273 1.00 36.36 ? 49  ASP LF CG  1 
ATOM 32516 O OD1 . ASP PA 2 49  ? 422.713 301.695 308.150 1.00 36.36 ? 49  ASP LF OD1 1 
ATOM 32517 O OD2 . ASP PA 2 49  ? 424.262 300.623 307.032 1.00 36.36 ? 49  ASP LF OD2 1 
ATOM 32518 N N   . VAL PA 2 50  ? 421.483 303.125 304.743 1.00 34.36 ? 50  VAL LF N   1 
ATOM 32519 C CA  . VAL PA 2 50  ? 420.272 303.092 303.927 1.00 34.36 ? 50  VAL LF CA  1 
ATOM 32520 C C   . VAL PA 2 50  ? 419.365 301.925 304.307 1.00 34.36 ? 50  VAL LF C   1 
ATOM 32521 O O   . VAL PA 2 50  ? 418.151 302.101 304.477 1.00 34.36 ? 50  VAL LF O   1 
ATOM 32522 C CB  . VAL PA 2 50  ? 420.653 303.108 302.433 1.00 34.36 ? 50  VAL LF CB  1 
ATOM 32523 C CG1 . VAL PA 2 50  ? 421.711 302.069 302.100 1.00 34.36 ? 50  VAL LF CG1 1 
ATOM 32524 C CG2 . VAL PA 2 50  ? 419.429 302.914 301.567 1.00 34.36 ? 50  VAL LF CG2 1 
ATOM 32525 N N   . ALA PA 2 51  ? 419.936 300.741 304.523 1.00 34.30 ? 51  ALA LF N   1 
ATOM 32526 C CA  . ALA PA 2 51  ? 419.120 299.582 304.840 1.00 34.30 ? 51  ALA LF CA  1 
ATOM 32527 C C   . ALA PA 2 51  ? 418.595 299.623 306.260 1.00 34.30 ? 51  ALA LF C   1 
ATOM 32528 O O   . ALA PA 2 51  ? 417.608 298.947 306.559 1.00 34.30 ? 51  ALA LF O   1 
ATOM 32529 C CB  . ALA PA 2 51  ? 419.919 298.302 304.626 1.00 34.30 ? 51  ALA LF CB  1 
ATOM 32530 N N   . ALA PA 2 52  ? 419.231 300.393 307.140 1.00 33.71 ? 52  ALA LF N   1 
ATOM 32531 C CA  . ALA PA 2 52  ? 418.742 300.498 308.505 1.00 33.71 ? 52  ALA LF CA  1 
ATOM 32532 C C   . ALA PA 2 52  ? 417.630 301.524 308.611 1.00 33.71 ? 52  ALA LF C   1 
ATOM 32533 O O   . ALA PA 2 52  ? 416.595 301.251 309.216 1.00 33.71 ? 52  ALA LF O   1 
ATOM 32534 C CB  . ALA PA 2 52  ? 419.876 300.847 309.460 1.00 33.71 ? 52  ALA LF CB  1 
ATOM 32535 N N   . VAL PA 2 53  ? 417.813 302.706 308.015 1.00 33.29 ? 53  VAL LF N   1 
ATOM 32536 C CA  . VAL PA 2 53  ? 416.787 303.730 308.165 1.00 33.29 ? 53  VAL LF CA  1 
ATOM 32537 C C   . VAL PA 2 53  ? 415.593 303.428 307.278 1.00 33.29 ? 53  VAL LF C   1 
ATOM 32538 O O   . VAL PA 2 53  ? 414.468 303.819 307.605 1.00 33.29 ? 53  VAL LF O   1 
ATOM 32539 C CB  . VAL PA 2 53  ? 417.342 305.137 307.897 1.00 33.29 ? 53  VAL LF CB  1 
ATOM 32540 C CG1 . VAL PA 2 53  ? 418.515 305.398 308.774 1.00 33.29 ? 53  VAL LF CG1 1 
ATOM 32541 C CG2 . VAL PA 2 53  ? 417.718 305.330 306.461 1.00 33.29 ? 53  VAL LF CG2 1 
ATOM 32542 N N   . LYS PA 2 54  ? 415.791 302.678 306.189 1.00 34.52 ? 54  LYS LF N   1 
ATOM 32543 C CA  . LYS PA 2 54  ? 414.668 302.315 305.340 1.00 34.52 ? 54  LYS LF CA  1 
ATOM 32544 C C   . LYS PA 2 54  ? 413.746 301.329 306.041 1.00 34.52 ? 54  LYS LF C   1 
ATOM 32545 O O   . LYS PA 2 54  ? 412.538 301.322 305.789 1.00 34.52 ? 54  LYS LF O   1 
ATOM 32546 C CB  . LYS PA 2 54  ? 415.198 301.749 304.025 1.00 34.52 ? 54  LYS LF CB  1 
ATOM 32547 C CG  . LYS PA 2 54  ? 414.165 301.500 302.953 1.00 34.52 ? 54  LYS LF CG  1 
ATOM 32548 C CD  . LYS PA 2 54  ? 414.836 301.018 301.681 1.00 34.52 ? 54  LYS LF CD  1 
ATOM 32549 C CE  . LYS PA 2 54  ? 413.832 300.825 300.565 1.00 34.52 ? 54  LYS LF CE  1 
ATOM 32550 N NZ  . LYS PA 2 54  ? 412.906 299.700 300.851 1.00 34.52 ? 54  LYS LF NZ  1 
ATOM 32551 N N   . ALA PA 2 55  ? 414.286 300.525 306.954 1.00 35.48 ? 55  ALA LF N   1 
ATOM 32552 C CA  . ALA PA 2 55  ? 413.479 299.629 307.768 1.00 35.48 ? 55  ALA LF CA  1 
ATOM 32553 C C   . ALA PA 2 55  ? 413.077 300.241 309.097 1.00 35.48 ? 55  ALA LF C   1 
ATOM 32554 O O   . ALA PA 2 55  ? 412.124 299.766 309.721 1.00 35.48 ? 55  ALA LF O   1 
ATOM 32555 C CB  . ALA PA 2 55  ? 414.233 298.327 308.030 1.00 35.48 ? 55  ALA LF CB  1 
ATOM 32556 N N   . ALA PA 2 56  ? 413.782 301.274 309.546 1.00 35.48 ? 56  ALA LF N   1 
ATOM 32557 C CA  . ALA PA 2 56  ? 413.413 301.944 310.781 1.00 35.48 ? 56  ALA LF CA  1 
ATOM 32558 C C   . ALA PA 2 56  ? 412.218 302.855 310.579 1.00 35.48 ? 56  ALA LF C   1 
ATOM 32559 O O   . ALA PA 2 56  ? 411.298 302.852 311.400 1.00 35.48 ? 56  ALA LF O   1 
ATOM 32560 C CB  . ALA PA 2 56  ? 414.593 302.744 311.314 1.00 35.48 ? 56  ALA LF CB  1 
ATOM 32561 N N   . THR PA 2 57  ? 412.211 303.645 309.500 1.00 35.81 ? 57  THR LF N   1 
ATOM 32562 C CA  . THR PA 2 57  ? 411.100 304.563 309.282 1.00 35.81 ? 57  THR LF CA  1 
ATOM 32563 C C   . THR PA 2 57  ? 409.828 303.831 308.890 1.00 35.81 ? 57  THR LF C   1 
ATOM 32564 O O   . THR PA 2 57  ? 408.734 304.300 309.207 1.00 35.81 ? 57  THR LF O   1 
ATOM 32565 C CB  . THR PA 2 57  ? 411.448 305.584 308.218 1.00 35.81 ? 57  THR LF CB  1 
ATOM 32566 O OG1 . THR PA 2 57  ? 411.704 304.892 306.999 1.00 35.81 ? 57  THR LF OG1 1 
ATOM 32567 C CG2 . THR PA 2 57  ? 412.668 306.348 308.628 1.00 35.81 ? 57  THR LF CG2 1 
ATOM 32568 N N   . GLU PA 2 58  ? 409.933 302.677 308.240 1.00 38.27 ? 58  GLU LF N   1 
ATOM 32569 C CA  . GLU PA 2 58  ? 408.716 301.940 307.930 1.00 38.27 ? 58  GLU LF CA  1 
ATOM 32570 C C   . GLU PA 2 58  ? 408.181 301.160 309.121 1.00 38.27 ? 58  GLU LF C   1 
ATOM 32571 O O   . GLU PA 2 58  ? 407.134 300.519 308.998 1.00 38.27 ? 58  GLU LF O   1 
ATOM 32572 C CB  . GLU PA 2 58  ? 408.933 301.001 306.745 1.00 38.27 ? 58  GLU LF CB  1 
ATOM 32573 C CG  . GLU PA 2 58  ? 409.826 299.820 307.013 1.00 38.27 ? 58  GLU LF CG  1 
ATOM 32574 C CD  . GLU PA 2 58  ? 410.052 298.992 305.765 1.00 38.27 ? 58  GLU LF CD  1 
ATOM 32575 O OE1 . GLU PA 2 58  ? 409.550 299.390 304.695 1.00 38.27 ? 58  GLU LF OE1 1 
ATOM 32576 O OE2 . GLU PA 2 58  ? 410.722 297.943 305.850 1.00 38.27 ? 58  GLU LF OE2 1 
ATOM 32577 N N   . ALA PA 2 59  ? 408.875 301.184 310.256 1.00 38.12 ? 59  ALA LF N   1 
ATOM 32578 C CA  . ALA PA 2 59  ? 408.303 300.773 311.528 1.00 38.12 ? 59  ALA LF CA  1 
ATOM 32579 C C   . ALA PA 2 59  ? 407.840 301.952 312.361 1.00 38.12 ? 59  ALA LF C   1 
ATOM 32580 O O   . ALA PA 2 59  ? 406.831 301.846 313.064 1.00 38.12 ? 59  ALA LF O   1 
ATOM 32581 C CB  . ALA PA 2 59  ? 409.317 299.962 312.334 1.00 38.12 ? 59  ALA LF CB  1 
ATOM 32582 N N   . GLY PA 2 60  ? 408.550 303.075 312.283 1.00 37.02 ? 60  GLY LF N   1 
ATOM 32583 C CA  . GLY PA 2 60  ? 408.114 304.265 312.992 1.00 37.02 ? 60  GLY LF CA  1 
ATOM 32584 C C   . GLY PA 2 60  ? 406.827 304.835 312.432 1.00 37.02 ? 60  GLY LF C   1 
ATOM 32585 O O   . GLY PA 2 60  ? 405.993 305.353 313.176 1.00 37.02 ? 60  GLY LF O   1 
ATOM 32586 N N   . GLN PA 2 61  ? 406.643 304.730 311.119 1.00 38.28 ? 61  GLN LF N   1 
ATOM 32587 C CA  . GLN PA 2 61  ? 405.391 305.140 310.503 1.00 38.28 ? 61  GLN LF CA  1 
ATOM 32588 C C   . GLN PA 2 61  ? 404.247 304.236 310.927 1.00 38.28 ? 61  GLN LF C   1 
ATOM 32589 O O   . GLN PA 2 61  ? 403.130 304.706 311.165 1.00 38.28 ? 61  GLN LF O   1 
ATOM 32590 C CB  . GLN PA 2 61  ? 405.542 305.129 308.987 1.00 38.28 ? 61  GLN LF CB  1 
ATOM 32591 C CG  . GLN PA 2 61  ? 404.320 305.597 308.248 1.00 38.28 ? 61  GLN LF CG  1 
ATOM 32592 C CD  . GLN PA 2 61  ? 404.546 305.645 306.771 1.00 38.28 ? 61  GLN LF CD  1 
ATOM 32593 O OE1 . GLN PA 2 61  ? 405.611 305.274 306.290 1.00 38.28 ? 61  GLN LF OE1 1 
ATOM 32594 N NE2 . GLN PA 2 61  ? 403.553 306.113 306.034 1.00 38.28 ? 61  GLN LF NE2 1 
ATOM 32595 N N   . ARG PA 2 62  ? 404.510 302.937 311.036 1.00 41.10 ? 62  ARG LF N   1 
ATOM 32596 C CA  . ARG PA 2 62  ? 403.470 302.005 311.440 1.00 41.10 ? 62  ARG LF CA  1 
ATOM 32597 C C   . ARG PA 2 62  ? 403.147 302.154 312.919 1.00 41.10 ? 62  ARG LF C   1 
ATOM 32598 O O   . ARG PA 2 62  ? 402.029 301.850 313.346 1.00 41.10 ? 62  ARG LF O   1 
ATOM 32599 C CB  . ARG PA 2 62  ? 403.916 300.585 311.104 1.00 41.10 ? 62  ARG LF CB  1 
ATOM 32600 C CG  . ARG PA 2 62  ? 402.869 299.516 311.267 1.00 41.10 ? 62  ARG LF CG  1 
ATOM 32601 C CD  . ARG PA 2 62  ? 403.408 298.175 310.819 1.00 41.10 ? 62  ARG LF CD  1 
ATOM 32602 N NE  . ARG PA 2 62  ? 404.558 297.754 311.614 1.00 41.10 ? 62  ARG LF NE  1 
ATOM 32603 C CZ  . ARG PA 2 62  ? 405.780 297.584 311.122 1.00 41.10 ? 62  ARG LF CZ  1 
ATOM 32604 N NH1 . ARG PA 2 62  ? 406.010 297.793 309.834 1.00 41.10 ? 62  ARG LF NH1 1 
ATOM 32605 N NH2 . ARG PA 2 62  ? 406.770 297.201 311.914 1.00 41.10 ? 62  ARG LF NH2 1 
ATOM 32606 N N   . ALA PA 2 63  ? 404.096 302.651 313.708 1.00 40.23 ? 63  ALA LF N   1 
ATOM 32607 C CA  . ALA PA 2 63  ? 403.825 302.879 315.121 1.00 40.23 ? 63  ALA LF CA  1 
ATOM 32608 C C   . ALA PA 2 63  ? 403.094 304.194 315.361 1.00 40.23 ? 63  ALA LF C   1 
ATOM 32609 O O   . ALA PA 2 63  ? 402.156 304.241 316.162 1.00 40.23 ? 63  ALA LF O   1 
ATOM 32610 C CB  . ALA PA 2 63  ? 405.125 302.847 315.913 1.00 40.23 ? 63  ALA LF CB  1 
ATOM 32611 N N   . ALA PA 2 64  ? 403.502 305.272 314.693 1.00 39.50 ? 64  ALA LF N   1 
ATOM 32612 C CA  . ALA PA 2 64  ? 402.890 306.573 314.933 1.00 39.50 ? 64  ALA LF CA  1 
ATOM 32613 C C   . ALA PA 2 64  ? 401.548 306.750 314.242 1.00 39.50 ? 64  ALA LF C   1 
ATOM 32614 O O   . ALA PA 2 64  ? 400.890 307.767 314.472 1.00 39.50 ? 64  ALA LF O   1 
ATOM 32615 C CB  . ALA PA 2 64  ? 403.827 307.690 314.488 1.00 39.50 ? 64  ALA LF CB  1 
ATOM 32616 N N   . GLU PA 2 65  ? 401.129 305.813 313.395 1.00 44.91 ? 65  GLU LF N   1 
ATOM 32617 C CA  . GLU PA 2 65  ? 399.762 305.821 312.890 1.00 44.91 ? 65  GLU LF CA  1 
ATOM 32618 C C   . GLU PA 2 65  ? 398.786 305.152 313.838 1.00 44.91 ? 65  GLU LF C   1 
ATOM 32619 O O   . GLU PA 2 65  ? 397.593 305.092 313.531 1.00 44.91 ? 65  GLU LF O   1 
ATOM 32620 C CB  . GLU PA 2 65  ? 399.680 305.137 311.528 1.00 44.91 ? 65  GLU LF CB  1 
ATOM 32621 C CG  . GLU PA 2 65  ? 400.198 305.974 310.382 1.00 44.91 ? 65  GLU LF CG  1 
ATOM 32622 C CD  . GLU PA 2 65  ? 400.155 305.235 309.062 1.00 44.91 ? 65  GLU LF CD  1 
ATOM 32623 O OE1 . GLU PA 2 65  ? 399.913 304.011 309.075 1.00 44.91 ? 65  GLU LF OE1 1 
ATOM 32624 O OE2 . GLU PA 2 65  ? 400.345 305.881 308.012 1.00 44.91 ? 65  GLU LF OE2 1 
ATOM 32625 N N   . ARG PA 2 66  ? 399.265 304.638 314.963 1.00 44.53 ? 66  ARG LF N   1 
ATOM 32626 C CA  . ARG PA 2 66  ? 398.393 304.118 316.001 1.00 44.53 ? 66  ARG LF CA  1 
ATOM 32627 C C   . ARG PA 2 66  ? 397.953 305.195 316.973 1.00 44.53 ? 66  ARG LF C   1 
ATOM 32628 O O   . ARG PA 2 66  ? 396.825 305.145 317.472 1.00 44.53 ? 66  ARG LF O   1 
ATOM 32629 C CB  . ARG PA 2 66  ? 399.106 303.011 316.776 1.00 44.53 ? 66  ARG LF CB  1 
ATOM 32630 C CG  . ARG PA 2 66  ? 399.401 301.775 315.961 1.00 44.53 ? 66  ARG LF CG  1 
ATOM 32631 C CD  . ARG PA 2 66  ? 400.209 300.781 316.771 1.00 44.53 ? 66  ARG LF CD  1 
ATOM 32632 N NE  . ARG PA 2 66  ? 399.498 300.380 317.977 1.00 44.53 ? 66  ARG LF NE  1 
ATOM 32633 C CZ  . ARG PA 2 66  ? 398.590 299.412 318.022 1.00 44.53 ? 66  ARG LF CZ  1 
ATOM 32634 N NH1 . ARG PA 2 66  ? 398.273 298.743 316.920 1.00 44.53 ? 66  ARG LF NH1 1 
ATOM 32635 N NH2 . ARG PA 2 66  ? 397.993 299.117 319.169 1.00 44.53 ? 66  ARG LF NH2 1 
ATOM 32636 N N   . VAL PA 2 67  ? 398.819 306.170 317.244 1.00 42.22 ? 67  VAL LF N   1 
ATOM 32637 C CA  . VAL PA 2 67  ? 398.630 307.113 318.336 1.00 42.22 ? 67  VAL LF CA  1 
ATOM 32638 C C   . VAL PA 2 67  ? 398.543 308.551 317.867 1.00 42.22 ? 67  VAL LF C   1 
ATOM 32639 O O   . VAL PA 2 67  ? 398.460 309.451 318.704 1.00 42.22 ? 67  VAL LF O   1 
ATOM 32640 C CB  . VAL PA 2 67  ? 399.749 306.984 319.387 1.00 42.22 ? 67  VAL LF CB  1 
ATOM 32641 C CG1 . VAL PA 2 67  ? 399.813 305.577 319.920 1.00 42.22 ? 67  VAL LF CG1 1 
ATOM 32642 C CG2 . VAL PA 2 67  ? 401.072 307.401 318.799 1.00 42.22 ? 67  VAL LF CG2 1 
ATOM 32643 N N   . GLY PA 2 68  ? 398.575 308.803 316.580 1.00 43.65 ? 68  GLY LF N   1 
ATOM 32644 C CA  . GLY PA 2 68  ? 398.606 310.168 316.098 1.00 43.65 ? 68  GLY LF CA  1 
ATOM 32645 C C   . GLY PA 2 68  ? 398.229 310.304 314.654 1.00 43.65 ? 68  GLY LF C   1 
ATOM 32646 O O   . GLY PA 2 68  ? 397.475 309.495 314.109 1.00 43.65 ? 68  GLY LF O   1 
ATOM 32647 N N   . GLU PA 2 69  ? 398.754 311.352 314.030 1.00 42.54 ? 69  GLU LF N   1 
ATOM 32648 C CA  . GLU PA 2 69  ? 398.444 311.704 312.650 1.00 42.54 ? 69  GLU LF CA  1 
ATOM 32649 C C   . GLU PA 2 69  ? 399.764 311.962 311.941 1.00 42.54 ? 69  GLU LF C   1 
ATOM 32650 O O   . GLU PA 2 69  ? 400.371 313.020 312.120 1.00 42.54 ? 69  GLU LF O   1 
ATOM 32651 C CB  . GLU PA 2 69  ? 397.535 312.923 312.594 1.00 42.54 ? 69  GLU LF CB  1 
ATOM 32652 C CG  . GLU PA 2 69  ? 397.181 313.374 311.194 1.00 42.54 ? 69  GLU LF CG  1 
ATOM 32653 C CD  . GLU PA 2 69  ? 396.236 314.557 311.191 1.00 42.54 ? 69  GLU LF CD  1 
ATOM 32654 O OE1 . GLU PA 2 69  ? 395.838 315.009 312.284 1.00 42.54 ? 69  GLU LF OE1 1 
ATOM 32655 O OE2 . GLU PA 2 69  ? 395.900 315.044 310.093 1.00 42.54 ? 69  GLU LF OE2 1 
ATOM 32656 N N   . VAL PA 2 70  ? 400.210 311.002 311.141 1.00 39.15 ? 70  VAL LF N   1 
ATOM 32657 C CA  . VAL PA 2 70  ? 401.489 311.125 310.454 1.00 39.15 ? 70  VAL LF CA  1 
ATOM 32658 C C   . VAL PA 2 70  ? 401.304 311.989 309.217 1.00 39.15 ? 70  VAL LF C   1 
ATOM 32659 O O   . VAL PA 2 70  ? 400.547 311.636 308.308 1.00 39.15 ? 70  VAL LF O   1 
ATOM 32660 C CB  . VAL PA 2 70  ? 402.051 309.752 310.078 1.00 39.15 ? 70  VAL LF CB  1 
ATOM 32661 C CG1 . VAL PA 2 70  ? 403.312 309.934 309.312 1.00 39.15 ? 70  VAL LF CG1 1 
ATOM 32662 C CG2 . VAL PA 2 70  ? 402.320 308.947 311.310 1.00 39.15 ? 70  VAL LF CG2 1 
ATOM 32663 N N   . VAL PA 2 71  ? 402.003 313.122 309.179 1.00 36.94 ? 71  VAL LF N   1 
ATOM 32664 C CA  . VAL PA 2 71  ? 401.919 314.018 308.034 1.00 36.94 ? 71  VAL LF CA  1 
ATOM 32665 C C   . VAL PA 2 71  ? 402.696 313.448 306.856 1.00 36.94 ? 71  VAL LF C   1 
ATOM 32666 O O   . VAL PA 2 71  ? 402.138 313.205 305.782 1.00 36.94 ? 71  VAL LF O   1 
ATOM 32667 C CB  . VAL PA 2 71  ? 402.433 315.414 308.415 1.00 36.94 ? 71  VAL LF CB  1 
ATOM 32668 C CG1 . VAL PA 2 71  ? 402.431 316.313 307.209 1.00 36.94 ? 71  VAL LF CG1 1 
ATOM 32669 C CG2 . VAL PA 2 71  ? 401.577 315.996 309.504 1.00 36.94 ? 71  VAL LF CG2 1 
ATOM 32670 N N   . ALA PA 2 72  ? 403.994 313.224 307.038 1.00 35.45 ? 72  ALA LF N   1 
ATOM 32671 C CA  . ALA PA 2 72  ? 404.830 312.791 305.931 1.00 35.45 ? 72  ALA LF CA  1 
ATOM 32672 C C   . ALA PA 2 72  ? 405.987 311.954 306.450 1.00 35.45 ? 72  ALA LF C   1 
ATOM 32673 O O   . ALA PA 2 72  ? 406.472 312.160 307.563 1.00 35.45 ? 72  ALA LF O   1 
ATOM 32674 C CB  . ALA PA 2 72  ? 405.355 313.987 305.136 1.00 35.45 ? 72  ALA LF CB  1 
ATOM 32675 N N   . VAL PA 2 73  ? 406.406 310.992 305.631 1.00 32.38 ? 73  VAL LF N   1 
ATOM 32676 C CA  . VAL PA 2 73  ? 407.519 310.091 305.911 1.00 32.38 ? 73  VAL LF CA  1 
ATOM 32677 C C   . VAL PA 2 73  ? 408.392 310.052 304.671 1.00 32.38 ? 73  VAL LF C   1 
ATOM 32678 O O   . VAL PA 2 73  ? 407.879 309.861 303.563 1.00 32.38 ? 73  VAL LF O   1 
ATOM 32679 C CB  . VAL PA 2 73  ? 407.032 308.669 306.246 1.00 32.38 ? 73  VAL LF CB  1 
ATOM 32680 C CG1 . VAL PA 2 73  ? 408.192 307.711 306.383 1.00 32.38 ? 73  VAL LF CG1 1 
ATOM 32681 C CG2 . VAL PA 2 73  ? 406.236 308.669 307.498 1.00 32.38 ? 73  VAL LF CG2 1 
ATOM 32682 N N   . HIS PA 2 74  ? 409.700 310.218 304.842 1.00 32.09 ? 74  HIS LF N   1 
ATOM 32683 C CA  . HIS PA 2 74  ? 410.578 310.168 303.685 1.00 32.09 ? 74  HIS LF CA  1 
ATOM 32684 C C   . HIS PA 2 74  ? 411.964 309.716 304.099 1.00 32.09 ? 74  HIS LF C   1 
ATOM 32685 O O   . HIS PA 2 74  ? 412.431 310.044 305.189 1.00 32.09 ? 74  HIS LF O   1 
ATOM 32686 C CB  . HIS PA 2 74  ? 410.647 311.526 302.993 1.00 32.09 ? 74  HIS LF CB  1 
ATOM 32687 C CG  . HIS PA 2 74  ? 411.432 311.511 301.728 1.00 32.09 ? 74  HIS LF CG  1 
ATOM 32688 N ND1 . HIS PA 2 74  ? 411.015 310.831 300.608 1.00 32.09 ? 74  HIS LF ND1 1 
ATOM 32689 C CD2 . HIS PA 2 74  ? 412.600 312.105 301.397 1.00 32.09 ? 74  HIS LF CD2 1 
ATOM 32690 C CE1 . HIS PA 2 74  ? 411.897 310.998 299.641 1.00 32.09 ? 74  HIS LF CE1 1 
ATOM 32691 N NE2 . HIS PA 2 74  ? 412.871 311.764 300.095 1.00 32.09 ? 74  HIS LF NE2 1 
ATOM 32692 N N   . VAL PA 2 75  ? 412.606 308.948 303.226 1.00 32.16 ? 75  VAL LF N   1 
ATOM 32693 C CA  . VAL PA 2 75  ? 413.947 308.430 303.446 1.00 32.16 ? 75  VAL LF CA  1 
ATOM 32694 C C   . VAL PA 2 75  ? 414.832 308.946 302.328 1.00 32.16 ? 75  VAL LF C   1 
ATOM 32695 O O   . VAL PA 2 75  ? 414.488 308.814 301.149 1.00 32.16 ? 75  VAL LF O   1 
ATOM 32696 C CB  . VAL PA 2 75  ? 413.969 306.897 303.461 1.00 32.16 ? 75  VAL LF CB  1 
ATOM 32697 C CG1 . VAL PA 2 75  ? 415.358 306.394 303.761 1.00 32.16 ? 75  VAL LF CG1 1 
ATOM 32698 C CG2 . VAL PA 2 75  ? 412.986 306.376 304.440 1.00 32.16 ? 75  VAL LF CG2 1 
ATOM 32699 N N   . ILE PA 2 76  ? 415.965 309.523 302.691 1.00 32.96 ? 76  ILE LF N   1 
ATOM 32700 C CA  . ILE PA 2 76  ? 416.960 309.978 301.730 1.00 32.96 ? 76  ILE LF CA  1 
ATOM 32701 C C   . ILE PA 2 76  ? 418.163 309.052 301.844 1.00 32.96 ? 76  ILE LF C   1 
ATOM 32702 O O   . ILE PA 2 76  ? 418.782 308.989 302.912 1.00 32.96 ? 76  ILE LF O   1 
ATOM 32703 C CB  . ILE PA 2 76  ? 417.350 311.436 301.981 1.00 32.96 ? 76  ILE LF CB  1 
ATOM 32704 C CG1 . ILE PA 2 76  ? 416.140 312.329 301.754 1.00 32.96 ? 76  ILE LF CG1 1 
ATOM 32705 C CG2 . ILE PA 2 76  ? 418.481 311.831 301.085 1.00 32.96 ? 76  ILE LF CG2 1 
ATOM 32706 C CD1 . ILE PA 2 76  ? 416.338 313.731 302.209 1.00 32.96 ? 76  ILE LF CD1 1 
ATOM 32707 N N   . PRO PA 2 77  ? 418.510 308.299 300.798 1.00 32.62 ? 77  PRO LF N   1 
ATOM 32708 C CA  . PRO PA 2 77  ? 419.572 307.296 300.940 1.00 32.62 ? 77  PRO LF CA  1 
ATOM 32709 C C   . PRO PA 2 77  ? 420.957 307.890 301.032 1.00 32.62 ? 77  PRO LF C   1 
ATOM 32710 O O   . PRO PA 2 77  ? 421.848 307.244 301.591 1.00 32.62 ? 77  PRO LF O   1 
ATOM 32711 C CB  . PRO PA 2 77  ? 419.421 306.445 299.675 1.00 32.62 ? 77  PRO LF CB  1 
ATOM 32712 C CG  . PRO PA 2 77  ? 418.053 306.704 299.201 1.00 32.62 ? 77  PRO LF CG  1 
ATOM 32713 C CD  . PRO PA 2 77  ? 417.786 308.133 299.533 1.00 32.62 ? 77  PRO LF CD  1 
ATOM 32714 N N   . ARG PA 2 78  ? 421.166 309.081 300.506 1.00 34.50 ? 78  ARG LF N   1 
ATOM 32715 C CA  . ARG PA 2 78  ? 422.459 309.740 300.571 1.00 34.50 ? 78  ARG LF CA  1 
ATOM 32716 C C   . ARG PA 2 78  ? 422.253 311.229 300.358 1.00 34.50 ? 78  ARG LF C   1 
ATOM 32717 O O   . ARG PA 2 78  ? 422.198 311.683 299.209 1.00 34.50 ? 78  ARG LF O   1 
ATOM 32718 C CB  . ARG PA 2 78  ? 423.410 309.175 299.518 1.00 34.50 ? 78  ARG LF CB  1 
ATOM 32719 C CG  . ARG PA 2 78  ? 424.817 309.715 299.574 1.00 34.50 ? 78  ARG LF CG  1 
ATOM 32720 C CD  . ARG PA 2 78  ? 425.669 309.012 298.546 1.00 34.50 ? 78  ARG LF CD  1 
ATOM 32721 N NE  . ARG PA 2 78  ? 427.022 309.548 298.478 1.00 34.50 ? 78  ARG LF NE  1 
ATOM 32722 C CZ  . ARG PA 2 78  ? 428.024 309.139 299.246 1.00 34.50 ? 78  ARG LF CZ  1 
ATOM 32723 N NH1 . ARG PA 2 78  ? 427.823 308.191 300.148 1.00 34.50 ? 78  ARG LF NH1 1 
ATOM 32724 N NH2 . ARG PA 2 78  ? 429.226 309.678 299.116 1.00 34.50 ? 78  ARG LF NH2 1 
ATOM 32725 N N   . PRO PA 2 79  ? 422.111 312.016 301.417 1.00 34.64 ? 79  PRO LF N   1 
ATOM 32726 C CA  . PRO PA 2 79  ? 421.874 313.445 301.232 1.00 34.64 ? 79  PRO LF CA  1 
ATOM 32727 C C   . PRO PA 2 79  ? 423.141 314.155 300.799 1.00 34.64 ? 79  PRO LF C   1 
ATOM 32728 O O   . PRO PA 2 79  ? 424.254 313.753 301.143 1.00 34.64 ? 79  PRO LF O   1 
ATOM 32729 C CB  . PRO PA 2 79  ? 421.418 313.907 302.615 1.00 34.64 ? 79  PRO LF CB  1 
ATOM 32730 C CG  . PRO PA 2 79  ? 422.062 312.971 303.525 1.00 34.64 ? 79  PRO LF CG  1 
ATOM 32731 C CD  . PRO PA 2 79  ? 422.096 311.647 302.837 1.00 34.64 ? 79  PRO LF CD  1 
ATOM 32732 N N   . HIS PA 2 80  ? 422.953 315.206 300.008 1.00 36.68 ? 80  HIS LF N   1 
ATOM 32733 C CA  . HIS PA 2 80  ? 424.068 316.011 299.544 1.00 36.68 ? 80  HIS LF CA  1 
ATOM 32734 C C   . HIS PA 2 80  ? 424.691 316.750 300.720 1.00 36.68 ? 80  HIS LF C   1 
ATOM 32735 O O   . HIS PA 2 80  ? 424.022 317.055 301.709 1.00 36.68 ? 80  HIS LF O   1 
ATOM 32736 C CB  . HIS PA 2 80  ? 423.593 316.996 298.480 1.00 36.68 ? 80  HIS LF CB  1 
ATOM 32737 C CG  . HIS PA 2 80  ? 424.701 317.634 297.707 1.00 36.68 ? 80  HIS LF CG  1 
ATOM 32738 N ND1 . HIS PA 2 80  ? 425.334 318.784 298.122 1.00 36.68 ? 80  HIS LF ND1 1 
ATOM 32739 C CD2 . HIS PA 2 80  ? 425.290 317.281 296.541 1.00 36.68 ? 80  HIS LF CD2 1 
ATOM 32740 C CE1 . HIS PA 2 80  ? 426.264 319.113 297.245 1.00 36.68 ? 80  HIS LF CE1 1 
ATOM 32741 N NE2 . HIS PA 2 80  ? 426.259 318.217 296.276 1.00 36.68 ? 80  HIS LF NE2 1 
ATOM 32742 N N   . VAL PA 2 81  ? 425.994 317.016 300.615 1.00 37.49 ? 81  VAL LF N   1 
ATOM 32743 C CA  . VAL PA 2 81  ? 426.732 317.576 301.739 1.00 37.49 ? 81  VAL LF CA  1 
ATOM 32744 C C   . VAL PA 2 81  ? 426.336 319.026 302.002 1.00 37.49 ? 81  VAL LF C   1 
ATOM 32745 O O   . VAL PA 2 81  ? 426.404 319.495 303.147 1.00 37.49 ? 81  VAL LF O   1 
ATOM 32746 C CB  . VAL PA 2 81  ? 428.242 317.388 301.475 1.00 37.49 ? 81  VAL LF CB  1 
ATOM 32747 C CG1 . VAL PA 2 81  ? 428.700 318.183 300.261 1.00 37.49 ? 81  VAL LF CG1 1 
ATOM 32748 C CG2 . VAL PA 2 81  ? 429.074 317.718 302.705 1.00 37.49 ? 81  VAL LF CG2 1 
ATOM 32749 N N   . ASN PA 2 82  ? 425.836 319.726 300.989 1.00 38.27 ? 82  ASN LF N   1 
ATOM 32750 C CA  . ASN PA 2 82  ? 425.364 321.087 301.176 1.00 38.27 ? 82  ASN LF CA  1 
ATOM 32751 C C   . ASN PA 2 82  ? 424.014 321.142 301.879 1.00 38.27 ? 82  ASN LF C   1 
ATOM 32752 O O   . ASN PA 2 82  ? 423.607 322.223 302.310 1.00 38.27 ? 82  ASN LF O   1 
ATOM 32753 C CB  . ASN PA 2 82  ? 425.287 321.793 299.823 1.00 38.27 ? 82  ASN LF CB  1 
ATOM 32754 C CG  . ASN PA 2 82  ? 425.511 323.287 299.924 1.00 38.27 ? 82  ASN LF CG  1 
ATOM 32755 O OD1 . ASN PA 2 82  ? 425.774 323.944 298.920 1.00 38.27 ? 82  ASN LF OD1 1 
ATOM 32756 N ND2 . ASN PA 2 82  ? 425.430 323.830 301.132 1.00 38.27 ? 82  ASN LF ND2 1 
ATOM 32757 N N   . VAL PA 2 83  ? 423.310 320.018 301.996 1.00 37.67 ? 83  VAL LF N   1 
ATOM 32758 C CA  . VAL PA 2 83  ? 422.124 319.964 302.842 1.00 37.67 ? 83  VAL LF CA  1 
ATOM 32759 C C   . VAL PA 2 83  ? 422.517 319.901 304.304 1.00 37.67 ? 83  VAL LF C   1 
ATOM 32760 O O   . VAL PA 2 83  ? 422.018 320.672 305.132 1.00 37.67 ? 83  VAL LF O   1 
ATOM 32761 C CB  . VAL PA 2 83  ? 421.244 318.768 302.450 1.00 37.67 ? 83  VAL LF CB  1 
ATOM 32762 C CG1 . VAL PA 2 83  ? 420.170 318.529 303.475 1.00 37.67 ? 83  VAL LF CG1 1 
ATOM 32763 C CG2 . VAL PA 2 83  ? 420.607 319.047 301.148 1.00 37.67 ? 83  VAL LF CG2 1 
ATOM 32764 N N   . ASP PA 2 84  ? 423.430 318.991 304.638 1.00 40.59 ? 84  ASP LF N   1 
ATOM 32765 C CA  . ASP PA 2 84  ? 423.828 318.805 306.025 1.00 40.59 ? 84  ASP LF CA  1 
ATOM 32766 C C   . ASP PA 2 84  ? 424.633 319.983 306.540 1.00 40.59 ? 84  ASP LF C   1 
ATOM 32767 O O   . ASP PA 2 84  ? 424.598 320.277 307.738 1.00 40.59 ? 84  ASP LF O   1 
ATOM 32768 C CB  . ASP PA 2 84  ? 424.631 317.520 306.156 1.00 40.59 ? 84  ASP LF CB  1 
ATOM 32769 C CG  . ASP PA 2 84  ? 423.813 316.302 305.836 1.00 40.59 ? 84  ASP LF CG  1 
ATOM 32770 O OD1 . ASP PA 2 84  ? 422.589 316.335 306.067 1.00 40.59 ? 84  ASP LF OD1 1 
ATOM 32771 O OD2 . ASP PA 2 84  ? 424.386 315.310 305.342 1.00 40.59 ? 84  ASP LF OD2 1 
ATOM 32772 N N   . ALA PA 2 85  ? 425.350 320.677 305.657 1.00 41.24 ? 85  ALA LF N   1 
ATOM 32773 C CA  . ALA PA 2 85  ? 426.071 321.867 306.081 1.00 41.24 ? 85  ALA LF CA  1 
ATOM 32774 C C   . ALA PA 2 85  ? 425.145 323.047 306.348 1.00 41.24 ? 85  ALA LF C   1 
ATOM 32775 O O   . ALA PA 2 85  ? 425.543 323.984 307.043 1.00 41.24 ? 85  ALA LF O   1 
ATOM 32776 C CB  . ALA PA 2 85  ? 427.112 322.253 305.032 1.00 41.24 ? 85  ALA LF CB  1 
ATOM 32777 N N   . ALA PA 2 86  ? 423.921 323.021 305.827 1.00 39.54 ? 86  ALA LF N   1 
ATOM 32778 C CA  . ALA PA 2 86  ? 423.010 324.153 305.918 1.00 39.54 ? 86  ALA LF CA  1 
ATOM 32779 C C   . ALA PA 2 86  ? 421.766 323.885 306.745 1.00 39.54 ? 86  ALA LF C   1 
ATOM 32780 O O   . ALA PA 2 86  ? 421.064 324.831 307.096 1.00 39.54 ? 86  ALA LF O   1 
ATOM 32781 C CB  . ALA PA 2 86  ? 422.573 324.594 304.519 1.00 39.54 ? 86  ALA LF CB  1 
ATOM 32782 N N   . LEU PA 2 87  ? 421.471 322.643 307.050 1.00 38.55 ? 87  LEU LF N   1 
ATOM 32783 C CA  . LEU PA 2 87  ? 420.257 322.344 307.774 1.00 38.55 ? 87  LEU LF CA  1 
ATOM 32784 C C   . LEU PA 2 87  ? 420.579 321.583 309.063 1.00 38.55 ? 87  LEU LF C   1 
ATOM 32785 O O   . LEU PA 2 87  ? 421.575 320.856 309.120 1.00 38.55 ? 87  LEU LF O   1 
ATOM 32786 C CB  . LEU PA 2 87  ? 419.319 321.520 306.888 1.00 38.55 ? 87  LEU LF CB  1 
ATOM 32787 C CG  . LEU PA 2 87  ? 418.829 322.169 305.610 1.00 38.55 ? 87  LEU LF CG  1 
ATOM 32788 C CD1 . LEU PA 2 87  ? 417.934 321.209 304.869 1.00 38.55 ? 87  LEU LF CD1 1 
ATOM 32789 C CD2 . LEU PA 2 87  ? 418.092 323.422 305.928 1.00 38.55 ? 87  LEU LF CD2 1 
ATOM 32790 N N   . PRO PA 2 88  ? 419.774 321.739 310.130 1.00 37.77 ? 88  PRO LF N   1 
ATOM 32791 C CA  . PRO PA 2 88  ? 420.105 321.110 311.427 1.00 37.77 ? 88  PRO LF CA  1 
ATOM 32792 C C   . PRO PA 2 88  ? 419.844 319.608 311.448 1.00 37.77 ? 88  PRO LF C   1 
ATOM 32793 O O   . PRO PA 2 88  ? 418.894 319.097 312.038 1.00 37.77 ? 88  PRO LF O   1 
ATOM 32794 C CB  . PRO PA 2 88  ? 419.185 321.851 312.398 1.00 37.77 ? 88  PRO LF CB  1 
ATOM 32795 C CG  . PRO PA 2 88  ? 418.029 322.235 311.578 1.00 37.77 ? 88  PRO LF CG  1 
ATOM 32796 C CD  . PRO PA 2 88  ? 418.559 322.560 310.232 1.00 37.77 ? 88  PRO LF CD  1 
ATOM 32797 N N   . LEU PA 2 89  ? 420.727 318.865 310.786 1.00 37.63 ? 89  LEU LF N   1 
ATOM 32798 C CA  . LEU PA 2 89  ? 420.492 317.458 310.503 1.00 37.63 ? 89  LEU LF CA  1 
ATOM 32799 C C   . LEU PA 2 89  ? 421.458 316.534 311.229 1.00 37.63 ? 89  LEU LF C   1 
ATOM 32800 O O   . LEU PA 2 89  ? 421.535 315.348 310.905 1.00 37.63 ? 89  LEU LF O   1 
ATOM 32801 C CB  . LEU PA 2 89  ? 420.540 317.215 308.998 1.00 37.63 ? 89  LEU LF CB  1 
ATOM 32802 C CG  . LEU PA 2 89  ? 419.195 317.202 308.282 1.00 37.63 ? 89  LEU LF CG  1 
ATOM 32803 C CD1 . LEU PA 2 89  ? 418.485 316.083 308.883 1.00 37.63 ? 89  LEU LF CD1 1 
ATOM 32804 C CD2 . LEU PA 2 89  ? 418.355 318.419 308.464 1.00 37.63 ? 89  LEU LF CD2 1 
ATOM 32805 N N   . GLY PA 2 90  ? 422.184 317.046 312.215 1.00 43.32 ? 90  GLY LF N   1 
ATOM 32806 C CA  . GLY PA 2 90  ? 422.946 316.209 313.108 1.00 43.32 ? 90  GLY LF CA  1 
ATOM 32807 C C   . GLY PA 2 90  ? 424.364 315.912 312.685 1.00 43.32 ? 90  GLY LF C   1 
ATOM 32808 O O   . GLY PA 2 90  ? 425.150 315.441 313.515 1.00 43.32 ? 90  GLY LF O   1 
ATOM 32809 N N   . ARG PA 2 91  ? 424.728 316.161 311.434 1.00 44.86 ? 91  ARG LF N   1 
ATOM 32810 C CA  . ARG PA 2 91  ? 426.080 315.882 310.968 1.00 44.86 ? 91  ARG LF CA  1 
ATOM 32811 C C   . ARG PA 2 91  ? 426.695 317.119 310.342 1.00 44.86 ? 91  ARG LF C   1 
ATOM 32812 O O   . ARG PA 2 91  ? 427.257 317.075 309.247 1.00 44.86 ? 91  ARG LF O   1 
ATOM 32813 C CB  . ARG PA 2 91  ? 426.109 314.738 309.969 1.00 44.86 ? 91  ARG LF CB  1 
ATOM 32814 C CG  . ARG PA 2 91  ? 425.662 313.407 310.515 1.00 44.86 ? 91  ARG LF CG  1 
ATOM 32815 C CD  . ARG PA 2 91  ? 426.608 312.812 311.528 1.00 44.86 ? 91  ARG LF CD  1 
ATOM 32816 N NE  . ARG PA 2 91  ? 426.258 311.420 311.787 1.00 44.86 ? 91  ARG LF NE  1 
ATOM 32817 C CZ  . ARG PA 2 91  ? 425.367 311.025 312.687 1.00 44.86 ? 91  ARG LF CZ  1 
ATOM 32818 N NH1 . ARG PA 2 91  ? 424.724 311.917 313.425 1.00 44.86 ? 91  ARG LF NH1 1 
ATOM 32819 N NH2 . ARG PA 2 91  ? 425.116 309.734 312.847 1.00 44.86 ? 91  ARG LF NH2 1 
ATOM 32820 N N   . THR PA 2 92  ? 426.594 318.245 311.029 1.00 50.84 ? 92  THR LF N   1 
ATOM 32821 C CA  . THR PA 2 92  ? 427.197 319.474 310.536 1.00 50.84 ? 92  THR LF CA  1 
ATOM 32822 C C   . THR PA 2 92  ? 428.683 319.489 310.870 1.00 50.84 ? 92  THR LF C   1 
ATOM 32823 O O   . THR PA 2 92  ? 429.039 319.432 312.052 1.00 50.84 ? 92  THR LF O   1 
ATOM 32824 C CB  . THR PA 2 92  ? 426.520 320.684 311.147 1.00 50.84 ? 92  THR LF CB  1 
ATOM 32825 O OG1 . THR PA 2 92  ? 425.120 320.648 310.849 1.00 50.84 ? 92  THR LF OG1 1 
ATOM 32826 C CG2 . THR PA 2 92  ? 427.116 321.953 310.574 1.00 50.84 ? 92  THR LF CG2 1 
ATOM 32827 N N   . PRO PA 2 93  ? 429.579 319.563 309.875 1.00 55.21 ? 93  PRO LF N   1 
ATOM 32828 C CA  . PRO PA 2 93  ? 431.025 319.531 310.111 1.00 55.21 ? 93  PRO LF CA  1 
ATOM 32829 C C   . PRO PA 2 93  ? 431.550 320.792 310.787 1.00 55.21 ? 93  PRO LF C   1 
ATOM 32830 O O   . PRO PA 2 93  ? 432.435 321.433 310.221 1.00 55.21 ? 93  PRO LF O   1 
ATOM 32831 C CB  . PRO PA 2 93  ? 431.606 319.404 308.700 1.00 55.21 ? 93  PRO LF CB  1 
ATOM 32832 C CG  . PRO PA 2 93  ? 430.490 318.884 307.865 1.00 55.21 ? 93  PRO LF CG  1 
ATOM 32833 C CD  . PRO PA 2 93  ? 429.269 319.517 308.439 1.00 55.21 ? 93  PRO LF CD  1 
ATOM 32834 N N   . THR QA 1 4   ? 339.857 166.947 339.493 1.00 61.77 ? 4   THR G  N   1 
ATOM 32835 C CA  . THR QA 1 4   ? 340.377 167.209 338.155 1.00 61.77 ? 4   THR G  CA  1 
ATOM 32836 C C   . THR QA 1 4   ? 341.721 166.523 337.956 1.00 61.77 ? 4   THR G  C   1 
ATOM 32837 O O   . THR QA 1 4   ? 342.647 166.729 338.736 1.00 61.77 ? 4   THR G  O   1 
ATOM 32838 C CB  . THR QA 1 4   ? 340.537 168.719 337.897 1.00 61.77 ? 4   THR G  CB  1 
ATOM 32839 O OG1 . THR QA 1 4   ? 339.269 169.367 338.046 1.00 61.77 ? 4   THR G  OG1 1 
ATOM 32840 C CG2 . THR QA 1 4   ? 341.058 168.974 336.490 1.00 61.77 ? 4   THR G  CG2 1 
ATOM 32841 N N   . LEU QA 1 5   ? 341.816 165.708 336.909 1.00 59.91 ? 5   LEU G  N   1 
ATOM 32842 C CA  . LEU QA 1 5   ? 343.028 164.951 336.607 1.00 59.91 ? 5   LEU G  CA  1 
ATOM 32843 C C   . LEU QA 1 5   ? 344.121 165.906 336.154 1.00 59.91 ? 5   LEU G  C   1 
ATOM 32844 O O   . LEU QA 1 5   ? 344.114 166.381 335.017 1.00 59.91 ? 5   LEU G  O   1 
ATOM 32845 C CB  . LEU QA 1 5   ? 342.744 163.914 335.530 1.00 59.91 ? 5   LEU G  CB  1 
ATOM 32846 C CG  . LEU QA 1 5   ? 343.930 163.049 335.130 1.00 59.91 ? 5   LEU G  CG  1 
ATOM 32847 C CD1 . LEU QA 1 5   ? 344.361 162.235 336.312 1.00 59.91 ? 5   LEU G  CD1 1 
ATOM 32848 C CD2 . LEU QA 1 5   ? 343.573 162.161 333.966 1.00 59.91 ? 5   LEU G  CD2 1 
ATOM 32849 N N   . ARG QA 1 6   ? 345.070 166.201 337.042 1.00 59.57 ? 6   ARG G  N   1 
ATOM 32850 C CA  . ARG QA 1 6   ? 346.178 167.065 336.666 1.00 59.57 ? 6   ARG G  CA  1 
ATOM 32851 C C   . ARG QA 1 6   ? 347.224 166.295 335.872 1.00 59.57 ? 6   ARG G  C   1 
ATOM 32852 O O   . ARG QA 1 6   ? 347.442 166.568 334.687 1.00 59.57 ? 6   ARG G  O   1 
ATOM 32853 C CB  . ARG QA 1 6   ? 346.801 167.677 337.915 1.00 59.57 ? 6   ARG G  CB  1 
ATOM 32854 C CG  . ARG QA 1 6   ? 345.851 168.552 338.675 1.00 59.57 ? 6   ARG G  CG  1 
ATOM 32855 C CD  . ARG QA 1 6   ? 346.501 169.076 339.927 1.00 59.57 ? 6   ARG G  CD  1 
ATOM 32856 N NE  . ARG QA 1 6   ? 347.610 169.969 339.623 1.00 59.57 ? 6   ARG G  NE  1 
ATOM 32857 C CZ  . ARG QA 1 6   ? 347.473 171.272 339.411 1.00 59.57 ? 6   ARG G  CZ  1 
ATOM 32858 N NH1 . ARG QA 1 6   ? 346.274 171.829 339.473 1.00 59.57 ? 6   ARG G  NH1 1 
ATOM 32859 N NH2 . ARG QA 1 6   ? 348.532 172.018 339.136 1.00 59.57 ? 6   ARG G  NH2 1 
ATOM 32860 N N   . THR QA 1 7   ? 347.861 165.310 336.498 1.00 55.35 ? 7   THR G  N   1 
ATOM 32861 C CA  . THR QA 1 7   ? 348.881 164.510 335.840 1.00 55.35 ? 7   THR G  CA  1 
ATOM 32862 C C   . THR QA 1 7   ? 348.382 163.086 335.682 1.00 55.35 ? 7   THR G  C   1 
ATOM 32863 O O   . THR QA 1 7   ? 347.785 162.523 336.601 1.00 55.35 ? 7   THR G  O   1 
ATOM 32864 C CB  . THR QA 1 7   ? 350.177 164.454 336.638 1.00 55.35 ? 7   THR G  CB  1 
ATOM 32865 O OG1 . THR QA 1 7   ? 350.028 163.498 337.687 1.00 55.35 ? 7   THR G  OG1 1 
ATOM 32866 C CG2 . THR QA 1 7   ? 350.453 165.778 337.271 1.00 55.35 ? 7   THR G  CG2 1 
ATOM 32867 N N   . TYR QA 1 8   ? 348.644 162.507 334.521 1.00 51.59 ? 8   TYR G  N   1 
ATOM 32868 C CA  . TYR QA 1 8   ? 348.531 161.066 334.322 1.00 51.59 ? 8   TYR G  CA  1 
ATOM 32869 C C   . TYR QA 1 8   ? 349.704 160.683 333.435 1.00 51.59 ? 8   TYR G  C   1 
ATOM 32870 O O   . TYR QA 1 8   ? 349.648 160.865 332.217 1.00 51.59 ? 8   TYR G  O   1 
ATOM 32871 C CB  . TYR QA 1 8   ? 347.208 160.664 333.688 1.00 51.59 ? 8   TYR G  CB  1 
ATOM 32872 C CG  . TYR QA 1 8   ? 347.143 159.192 333.373 1.00 51.59 ? 8   TYR G  CG  1 
ATOM 32873 C CD1 . TYR QA 1 8   ? 346.967 158.261 334.373 1.00 51.59 ? 8   TYR G  CD1 1 
ATOM 32874 C CD2 . TYR QA 1 8   ? 347.269 158.735 332.073 1.00 51.59 ? 8   TYR G  CD2 1 
ATOM 32875 C CE1 . TYR QA 1 8   ? 346.912 156.920 334.092 1.00 51.59 ? 8   TYR G  CE1 1 
ATOM 32876 C CE2 . TYR QA 1 8   ? 347.223 157.394 331.783 1.00 51.59 ? 8   TYR G  CE2 1 
ATOM 32877 C CZ  . TYR QA 1 8   ? 347.042 156.493 332.795 1.00 51.59 ? 8   TYR G  CZ  1 
ATOM 32878 O OH  . TYR QA 1 8   ? 346.992 155.154 332.506 1.00 51.59 ? 8   TYR G  OH  1 
ATOM 32879 N N   . ILE QA 1 9   ? 350.770 160.179 334.039 1.00 45.75 ? 9   ILE G  N   1 
ATOM 32880 C CA  . ILE QA 1 9   ? 351.938 159.760 333.285 1.00 45.75 ? 9   ILE G  CA  1 
ATOM 32881 C C   . ILE QA 1 9   ? 352.212 158.296 333.585 1.00 45.75 ? 9   ILE G  C   1 
ATOM 32882 O O   . ILE QA 1 9   ? 352.139 157.861 334.739 1.00 45.75 ? 9   ILE G  O   1 
ATOM 32883 C CB  . ILE QA 1 9   ? 353.163 160.663 333.560 1.00 45.75 ? 9   ILE G  CB  1 
ATOM 32884 C CG1 . ILE QA 1 9   ? 354.328 160.271 332.658 1.00 45.75 ? 9   ILE G  CG1 1 
ATOM 32885 C CG2 . ILE QA 1 9   ? 353.553 160.716 335.026 1.00 45.75 ? 9   ILE G  CG2 1 
ATOM 32886 C CD1 . ILE QA 1 9   ? 354.011 160.410 331.193 1.00 45.75 ? 9   ILE G  CD1 1 
ATOM 32887 N N   . PHE QA 1 10  ? 352.440 157.524 332.534 1.00 42.28 ? 10  PHE G  N   1 
ATOM 32888 C CA  . PHE QA 1 10  ? 352.776 156.115 332.633 1.00 42.28 ? 10  PHE G  CA  1 
ATOM 32889 C C   . PHE QA 1 10  ? 354.254 155.946 332.334 1.00 42.28 ? 10  PHE G  C   1 
ATOM 32890 O O   . PHE QA 1 10  ? 354.707 156.264 331.230 1.00 42.28 ? 10  PHE G  O   1 
ATOM 32891 C CB  . PHE QA 1 10  ? 351.926 155.294 331.670 1.00 42.28 ? 10  PHE G  CB  1 
ATOM 32892 C CG  . PHE QA 1 10  ? 352.353 153.873 331.551 1.00 42.28 ? 10  PHE G  CG  1 
ATOM 32893 C CD1 . PHE QA 1 10  ? 352.167 152.991 332.591 1.00 42.28 ? 10  PHE G  CD1 1 
ATOM 32894 C CD2 . PHE QA 1 10  ? 352.925 153.412 330.378 1.00 42.28 ? 10  PHE G  CD2 1 
ATOM 32895 C CE1 . PHE QA 1 10  ? 352.562 151.675 332.472 1.00 42.28 ? 10  PHE G  CE1 1 
ATOM 32896 C CE2 . PHE QA 1 10  ? 353.322 152.098 330.252 1.00 42.28 ? 10  PHE G  CE2 1 
ATOM 32897 C CZ  . PHE QA 1 10  ? 353.142 151.229 331.300 1.00 42.28 ? 10  PHE G  CZ  1 
ATOM 32898 N N   . LEU QA 1 11  ? 355.004 155.467 333.315 1.00 41.87 ? 11  LEU G  N   1 
ATOM 32899 C CA  . LEU QA 1 11  ? 356.421 155.199 333.139 1.00 41.87 ? 11  LEU G  CA  1 
ATOM 32900 C C   . LEU QA 1 11  ? 356.582 153.775 332.634 1.00 41.87 ? 11  LEU G  C   1 
ATOM 32901 O O   . LEU QA 1 11  ? 356.155 152.829 333.299 1.00 41.87 ? 11  LEU G  O   1 
ATOM 32902 C CB  . LEU QA 1 11  ? 357.168 155.393 334.451 1.00 41.87 ? 11  LEU G  CB  1 
ATOM 32903 C CG  . LEU QA 1 11  ? 357.019 156.805 334.986 1.00 41.87 ? 11  LEU G  CG  1 
ATOM 32904 C CD1 . LEU QA 1 11  ? 357.696 156.917 336.320 1.00 41.87 ? 11  LEU G  CD1 1 
ATOM 32905 C CD2 . LEU QA 1 11  ? 357.579 157.805 334.006 1.00 41.87 ? 11  LEU G  CD2 1 
ATOM 32906 N N   . ASP QA 1 12  ? 357.201 153.622 331.466 1.00 43.94 ? 12  ASP G  N   1 
ATOM 32907 C CA  . ASP QA 1 12  ? 357.261 152.308 330.841 1.00 43.94 ? 12  ASP G  CA  1 
ATOM 32908 C C   . ASP QA 1 12  ? 358.256 151.393 331.542 1.00 43.94 ? 12  ASP G  C   1 
ATOM 32909 O O   . ASP QA 1 12  ? 358.026 150.185 331.645 1.00 43.94 ? 12  ASP G  O   1 
ATOM 32910 C CB  . ASP QA 1 12  ? 357.584 152.455 329.356 1.00 43.94 ? 12  ASP G  CB  1 
ATOM 32911 C CG  . ASP QA 1 12  ? 358.814 153.304 329.100 1.00 43.94 ? 12  ASP G  CG  1 
ATOM 32912 O OD1 . ASP QA 1 12  ? 359.377 153.866 330.061 1.00 43.94 ? 12  ASP G  OD1 1 
ATOM 32913 O OD2 . ASP QA 1 12  ? 359.216 153.415 327.923 1.00 43.94 ? 12  ASP G  OD2 1 
ATOM 32914 N N   . ALA QA 1 13  ? 359.356 151.947 332.038 1.00 42.56 ? 13  ALA G  N   1 
ATOM 32915 C CA  . ALA QA 1 13  ? 360.322 151.172 332.802 1.00 42.56 ? 13  ALA G  CA  1 
ATOM 32916 C C   . ALA QA 1 13  ? 361.040 152.106 333.758 1.00 42.56 ? 13  ALA G  C   1 
ATOM 32917 O O   . ALA QA 1 13  ? 361.575 153.132 333.331 1.00 42.56 ? 13  ALA G  O   1 
ATOM 32918 C CB  . ALA QA 1 13  ? 361.328 150.473 331.885 1.00 42.56 ? 13  ALA G  CB  1 
ATOM 32919 N N   . LEU QA 1 14  ? 361.044 151.762 335.042 1.00 41.51 ? 14  LEU G  N   1 
ATOM 32920 C CA  . LEU QA 1 14  ? 361.767 152.569 336.014 1.00 41.51 ? 14  LEU G  CA  1 
ATOM 32921 C C   . LEU QA 1 14  ? 363.260 152.334 335.870 1.00 41.51 ? 14  LEU G  C   1 
ATOM 32922 O O   . LEU QA 1 14  ? 363.731 151.197 335.960 1.00 41.51 ? 14  LEU G  O   1 
ATOM 32923 C CB  . LEU QA 1 14  ? 361.323 152.249 337.436 1.00 41.51 ? 14  LEU G  CB  1 
ATOM 32924 C CG  . LEU QA 1 14  ? 359.932 152.701 337.845 1.00 41.51 ? 14  LEU G  CG  1 
ATOM 32925 C CD1 . LEU QA 1 14  ? 359.639 152.277 339.254 1.00 41.51 ? 14  LEU G  CD1 1 
ATOM 32926 C CD2 . LEU QA 1 14  ? 359.844 154.190 337.734 1.00 41.51 ? 14  LEU G  CD2 1 
ATOM 32927 N N   . GLN QA 1 15  ? 363.994 153.403 335.641 1.00 41.92 ? 15  GLN G  N   1 
ATOM 32928 C CA  . GLN QA 1 15  ? 365.437 153.358 335.605 1.00 41.92 ? 15  GLN G  CA  1 
ATOM 32929 C C   . GLN QA 1 15  ? 365.962 153.292 337.039 1.00 41.92 ? 15  GLN G  C   1 
ATOM 32930 O O   . GLN QA 1 15  ? 365.237 153.637 337.971 1.00 41.92 ? 15  GLN G  O   1 
ATOM 32931 C CB  . GLN QA 1 15  ? 365.937 154.574 334.838 1.00 41.92 ? 15  GLN G  CB  1 
ATOM 32932 C CG  . GLN QA 1 15  ? 365.489 154.581 333.400 1.00 41.92 ? 15  GLN G  CG  1 
ATOM 32933 C CD  . GLN QA 1 15  ? 365.991 153.394 332.621 1.00 41.92 ? 15  GLN G  CD  1 
ATOM 32934 O OE1 . GLN QA 1 15  ? 367.127 152.958 332.789 1.00 41.92 ? 15  GLN G  OE1 1 
ATOM 32935 N NE2 . GLN QA 1 15  ? 365.143 152.861 331.756 1.00 41.92 ? 15  GLN G  NE2 1 
ATOM 32936 N N   . PRO QA 1 16  ? 367.192 152.797 337.262 1.00 43.49 ? 16  PRO G  N   1 
ATOM 32937 C CA  . PRO QA 1 16  ? 367.574 152.430 338.637 1.00 43.49 ? 16  PRO G  CA  1 
ATOM 32938 C C   . PRO QA 1 16  ? 367.770 153.589 339.603 1.00 43.49 ? 16  PRO G  C   1 
ATOM 32939 O O   . PRO QA 1 16  ? 367.480 153.409 340.790 1.00 43.49 ? 16  PRO G  O   1 
ATOM 32940 C CB  . PRO QA 1 16  ? 368.875 151.647 338.441 1.00 43.49 ? 16  PRO G  CB  1 
ATOM 32941 C CG  . PRO QA 1 16  ? 369.404 152.119 337.189 1.00 43.49 ? 16  PRO G  CG  1 
ATOM 32942 C CD  . PRO QA 1 16  ? 368.233 152.360 336.315 1.00 43.49 ? 16  PRO G  CD  1 
ATOM 32943 N N   . GLN QA 1 17  ? 368.242 154.762 339.173 1.00 43.19 ? 17  GLN G  N   1 
ATOM 32944 C CA  . GLN QA 1 17  ? 368.368 155.840 340.151 1.00 43.19 ? 17  GLN G  CA  1 
ATOM 32945 C C   . GLN QA 1 17  ? 367.013 156.426 340.503 1.00 43.19 ? 17  GLN G  C   1 
ATOM 32946 O O   . GLN QA 1 17  ? 366.804 156.830 341.646 1.00 43.19 ? 17  GLN G  O   1 
ATOM 32947 C CB  . GLN QA 1 17  ? 369.289 156.952 339.659 1.00 43.19 ? 17  GLN G  CB  1 
ATOM 32948 C CG  . GLN QA 1 17  ? 370.719 156.545 339.429 1.00 43.19 ? 17  GLN G  CG  1 
ATOM 32949 C CD  . GLN QA 1 17  ? 371.552 157.697 338.940 1.00 43.19 ? 17  GLN G  CD  1 
ATOM 32950 O OE1 . GLN QA 1 17  ? 371.048 158.800 338.757 1.00 43.19 ? 17  GLN G  OE1 1 
ATOM 32951 N NE2 . GLN QA 1 17  ? 372.831 157.450 338.713 1.00 43.19 ? 17  GLN G  NE2 1 
ATOM 32952 N N   . LEU QA 1 18  ? 366.076 156.448 339.559 1.00 40.36 ? 18  LEU G  N   1 
ATOM 32953 C CA  . LEU QA 1 18  ? 364.729 156.907 339.877 1.00 40.36 ? 18  LEU G  CA  1 
ATOM 32954 C C   . LEU QA 1 18  ? 364.014 155.933 340.797 1.00 40.36 ? 18  LEU G  C   1 
ATOM 32955 O O   . LEU QA 1 18  ? 363.362 156.354 341.754 1.00 40.36 ? 18  LEU G  O   1 
ATOM 32956 C CB  . LEU QA 1 18  ? 363.921 157.115 338.605 1.00 40.36 ? 18  LEU G  CB  1 
ATOM 32957 C CG  . LEU QA 1 18  ? 362.496 157.595 338.836 1.00 40.36 ? 18  LEU G  CG  1 
ATOM 32958 C CD1 . LEU QA 1 18  ? 362.510 158.932 339.526 1.00 40.36 ? 18  LEU G  CD1 1 
ATOM 32959 C CD2 . LEU QA 1 18  ? 361.746 157.674 337.534 1.00 40.36 ? 18  LEU G  CD2 1 
ATOM 32960 N N   . ALA QA 1 19  ? 364.130 154.629 340.528 1.00 42.36 ? 19  ALA G  N   1 
ATOM 32961 C CA  . ALA QA 1 19  ? 363.533 153.625 341.402 1.00 42.36 ? 19  ALA G  CA  1 
ATOM 32962 C C   . ALA QA 1 19  ? 364.175 153.635 342.775 1.00 42.36 ? 19  ALA G  C   1 
ATOM 32963 O O   . ALA QA 1 19  ? 363.481 153.493 343.786 1.00 42.36 ? 19  ALA G  O   1 
ATOM 32964 C CB  . ALA QA 1 19  ? 363.660 152.241 340.781 1.00 42.36 ? 19  ALA G  CB  1 
ATOM 32965 N N   . THR QA 1 20  ? 365.485 153.858 342.822 1.00 45.31 ? 20  THR G  N   1 
ATOM 32966 C CA  . THR QA 1 20  ? 366.206 153.980 344.079 1.00 45.31 ? 20  THR G  CA  1 
ATOM 32967 C C   . THR QA 1 20  ? 365.760 155.205 344.867 1.00 45.31 ? 20  THR G  C   1 
ATOM 32968 O O   . THR QA 1 20  ? 365.535 155.122 346.077 1.00 45.31 ? 20  THR G  O   1 
ATOM 32969 C CB  . THR QA 1 20  ? 367.696 154.037 343.779 1.00 45.31 ? 20  THR G  CB  1 
ATOM 32970 O OG1 . THR QA 1 20  ? 368.093 152.823 343.135 1.00 45.31 ? 20  THR G  OG1 1 
ATOM 32971 C CG2 . THR QA 1 20  ? 368.470 154.195 345.018 1.00 45.31 ? 20  THR G  CG2 1 
ATOM 32972 N N   . PHE QA 1 21  ? 365.580 156.337 344.191 1.00 42.17 ? 21  PHE G  N   1 
ATOM 32973 C CA  . PHE QA 1 21  ? 365.174 157.554 344.879 1.00 42.17 ? 21  PHE G  CA  1 
ATOM 32974 C C   . PHE QA 1 21  ? 363.731 157.475 345.352 1.00 42.17 ? 21  PHE G  C   1 
ATOM 32975 O O   . PHE QA 1 21  ? 363.403 157.973 346.439 1.00 42.17 ? 21  PHE G  O   1 
ATOM 32976 C CB  . PHE QA 1 21  ? 365.367 158.746 343.955 1.00 42.17 ? 21  PHE G  CB  1 
ATOM 32977 C CG  . PHE QA 1 21  ? 365.037 160.042 344.584 1.00 42.17 ? 21  PHE G  CG  1 
ATOM 32978 C CD1 . PHE QA 1 21  ? 365.915 160.627 345.463 1.00 42.17 ? 21  PHE G  CD1 1 
ATOM 32979 C CD2 . PHE QA 1 21  ? 363.850 160.675 344.306 1.00 42.17 ? 21  PHE G  CD2 1 
ATOM 32980 C CE1 . PHE QA 1 21  ? 365.618 161.824 346.054 1.00 42.17 ? 21  PHE G  CE1 1 
ATOM 32981 C CE2 . PHE QA 1 21  ? 363.547 161.862 344.898 1.00 42.17 ? 21  PHE G  CE2 1 
ATOM 32982 C CZ  . PHE QA 1 21  ? 364.431 162.443 345.770 1.00 42.17 ? 21  PHE G  CZ  1 
ATOM 32983 N N   . ILE QA 1 22  ? 362.855 156.860 344.552 1.00 42.30 ? 22  ILE G  N   1 
ATOM 32984 C CA  . ILE QA 1 22  ? 361.475 156.669 344.980 1.00 42.30 ? 22  ILE G  CA  1 
ATOM 32985 C C   . ILE QA 1 22  ? 361.421 155.750 346.185 1.00 42.30 ? 22  ILE G  C   1 
ATOM 32986 O O   . ILE QA 1 22  ? 360.800 156.084 347.194 1.00 42.30 ? 22  ILE G  O   1 
ATOM 32987 C CB  . ILE QA 1 22  ? 360.602 156.144 343.829 1.00 42.30 ? 22  ILE G  CB  1 
ATOM 32988 C CG1 . ILE QA 1 22  ? 360.398 157.222 342.778 1.00 42.30 ? 22  ILE G  CG1 1 
ATOM 32989 C CG2 . ILE QA 1 22  ? 359.248 155.718 344.335 1.00 42.30 ? 22  ILE G  CG2 1 
ATOM 32990 C CD1 . ILE QA 1 22  ? 359.724 156.704 341.546 1.00 42.30 ? 22  ILE G  CD1 1 
ATOM 32991 N N   . GLY QA 1 23  ? 362.146 154.631 346.143 1.00 43.61 ? 23  GLY G  N   1 
ATOM 32992 C CA  . GLY QA 1 23  ? 362.216 153.768 347.304 1.00 43.61 ? 23  GLY G  CA  1 
ATOM 32993 C C   . GLY QA 1 23  ? 362.934 154.373 348.491 1.00 43.61 ? 23  GLY G  C   1 
ATOM 32994 O O   . GLY QA 1 23  ? 362.788 153.876 349.608 1.00 43.61 ? 23  GLY G  O   1 
ATOM 32995 N N   . LYS QA 1 24  ? 363.703 155.430 348.277 1.00 44.48 ? 24  LYS G  N   1 
ATOM 32996 C CA  . LYS QA 1 24  ? 364.283 156.185 349.373 1.00 44.48 ? 24  LYS G  CA  1 
ATOM 32997 C C   . LYS QA 1 24  ? 363.306 157.194 349.959 1.00 44.48 ? 24  LYS G  C   1 
ATOM 32998 O O   . LYS QA 1 24  ? 363.460 157.587 351.118 1.00 44.48 ? 24  LYS G  O   1 
ATOM 32999 C CB  . LYS QA 1 24  ? 365.555 156.877 348.877 1.00 44.48 ? 24  LYS G  CB  1 
ATOM 33000 C CG  . LYS QA 1 24  ? 366.468 157.460 349.919 1.00 44.48 ? 24  LYS G  CG  1 
ATOM 33001 C CD  . LYS QA 1 24  ? 367.787 157.795 349.258 1.00 44.48 ? 24  LYS G  CD  1 
ATOM 33002 C CE  . LYS QA 1 24  ? 368.787 158.390 350.220 1.00 44.48 ? 24  LYS G  CE  1 
ATOM 33003 N NZ  . LYS QA 1 24  ? 370.063 158.670 349.512 1.00 44.48 ? 24  LYS G  NZ  1 
ATOM 33004 N N   . THR QA 1 25  ? 362.292 157.610 349.198 1.00 42.97 ? 25  THR G  N   1 
ATOM 33005 C CA  . THR QA 1 25  ? 361.305 158.553 349.710 1.00 42.97 ? 25  THR G  CA  1 
ATOM 33006 C C   . THR QA 1 25  ? 359.871 158.032 349.750 1.00 42.97 ? 25  THR G  C   1 
ATOM 33007 O O   . THR QA 1 25  ? 358.958 158.827 349.991 1.00 42.97 ? 25  THR G  O   1 
ATOM 33008 C CB  . THR QA 1 25  ? 361.324 159.843 348.883 1.00 42.97 ? 25  THR G  CB  1 
ATOM 33009 O OG1 . THR QA 1 25  ? 360.995 159.541 347.524 1.00 42.97 ? 25  THR G  OG1 1 
ATOM 33010 C CG2 . THR QA 1 25  ? 362.686 160.497 348.930 1.00 42.97 ? 25  THR G  CG2 1 
ATOM 33011 N N   . ALA QA 1 26  ? 359.632 156.744 349.526 1.00 45.77 ? 26  ALA G  N   1 
ATOM 33012 C CA  . ALA QA 1 26  ? 358.262 156.252 349.438 1.00 45.77 ? 26  ALA G  CA  1 
ATOM 33013 C C   . ALA QA 1 26  ? 357.665 156.003 350.810 1.00 45.77 ? 26  ALA G  C   1 
ATOM 33014 O O   . ALA QA 1 26  ? 358.351 155.564 351.735 1.00 45.77 ? 26  ALA G  O   1 
ATOM 33015 C CB  . ALA QA 1 26  ? 358.182 154.956 348.633 1.00 45.77 ? 26  ALA G  CB  1 
ATOM 33016 N N   . ARG QA 1 27  ? 356.372 156.276 350.929 1.00 47.61 ? 27  ARG G  N   1 
ATOM 33017 C CA  . ARG QA 1 27  ? 355.568 155.828 352.060 1.00 47.61 ? 27  ARG G  CA  1 
ATOM 33018 C C   . ARG QA 1 27  ? 354.713 154.664 351.581 1.00 47.61 ? 27  ARG G  C   1 
ATOM 33019 O O   . ARG QA 1 27  ? 353.550 154.831 351.222 1.00 47.61 ? 27  ARG G  O   1 
ATOM 33020 C CB  . ARG QA 1 27  ? 354.713 156.956 352.614 1.00 47.61 ? 27  ARG G  CB  1 
ATOM 33021 C CG  . ARG QA 1 27  ? 355.474 157.956 353.445 1.00 47.61 ? 27  ARG G  CG  1 
ATOM 33022 C CD  . ARG QA 1 27  ? 354.517 158.934 354.084 1.00 47.61 ? 27  ARG G  CD  1 
ATOM 33023 N NE  . ARG QA 1 27  ? 355.188 159.825 355.022 1.00 47.61 ? 27  ARG G  NE  1 
ATOM 33024 C CZ  . ARG QA 1 27  ? 354.572 160.781 355.707 1.00 47.61 ? 27  ARG G  CZ  1 
ATOM 33025 N NH1 . ARG QA 1 27  ? 353.269 160.969 355.557 1.00 47.61 ? 27  ARG G  NH1 1 
ATOM 33026 N NH2 . ARG QA 1 27  ? 355.260 161.546 356.544 1.00 47.61 ? 27  ARG G  NH2 1 
ATOM 33027 N N   . GLY QA 1 28  ? 355.294 153.473 351.585 1.00 46.90 ? 28  GLY G  N   1 
ATOM 33028 C CA  . GLY QA 1 28  ? 354.576 152.308 351.122 1.00 46.90 ? 28  GLY G  CA  1 
ATOM 33029 C C   . GLY QA 1 28  ? 355.486 151.186 350.676 1.00 46.90 ? 28  GLY G  C   1 
ATOM 33030 O O   . GLY QA 1 28  ? 356.416 150.807 351.392 1.00 46.90 ? 28  GLY G  O   1 
ATOM 33031 N N   . PHE QA 1 29  ? 355.233 150.654 349.488 1.00 46.50 ? 29  PHE G  N   1 
ATOM 33032 C CA  . PHE QA 1 29  ? 355.928 149.482 348.981 1.00 46.50 ? 29  PHE G  CA  1 
ATOM 33033 C C   . PHE QA 1 29  ? 356.959 149.928 347.967 1.00 46.50 ? 29  PHE G  C   1 
ATOM 33034 O O   . PHE QA 1 29  ? 356.612 150.552 346.966 1.00 46.50 ? 29  PHE G  O   1 
ATOM 33035 C CB  . PHE QA 1 29  ? 354.940 148.507 348.356 1.00 46.50 ? 29  PHE G  CB  1 
ATOM 33036 C CG  . PHE QA 1 29  ? 354.018 147.912 349.350 1.00 46.50 ? 29  PHE G  CG  1 
ATOM 33037 C CD1 . PHE QA 1 29  ? 354.377 146.778 350.044 1.00 46.50 ? 29  PHE G  CD1 1 
ATOM 33038 C CD2 . PHE QA 1 29  ? 352.819 148.532 349.656 1.00 46.50 ? 29  PHE G  CD2 1 
ATOM 33039 C CE1 . PHE QA 1 29  ? 353.535 146.246 350.986 1.00 46.50 ? 29  PHE G  CE1 1 
ATOM 33040 C CE2 . PHE QA 1 29  ? 351.981 148.006 350.603 1.00 46.50 ? 29  PHE G  CE2 1 
ATOM 33041 C CZ  . PHE QA 1 29  ? 352.347 146.864 351.274 1.00 46.50 ? 29  PHE G  CZ  1 
ATOM 33042 N N   . LEU QA 1 30  ? 358.211 149.594 348.215 1.00 46.45 ? 30  LEU G  N   1 
ATOM 33043 C CA  . LEU QA 1 30  ? 359.284 150.205 347.460 1.00 46.45 ? 30  LEU G  CA  1 
ATOM 33044 C C   . LEU QA 1 30  ? 359.368 149.575 346.073 1.00 46.45 ? 30  LEU G  C   1 
ATOM 33045 O O   . LEU QA 1 30  ? 359.279 148.354 345.940 1.00 46.45 ? 30  LEU G  O   1 
ATOM 33046 C CB  . LEU QA 1 30  ? 360.601 150.029 348.201 1.00 46.45 ? 30  LEU G  CB  1 
ATOM 33047 C CG  . LEU QA 1 30  ? 360.530 150.487 349.656 1.00 46.45 ? 30  LEU G  CG  1 
ATOM 33048 C CD1 . LEU QA 1 30  ? 361.842 150.239 350.353 1.00 46.45 ? 30  LEU G  CD1 1 
ATOM 33049 C CD2 . LEU QA 1 30  ? 360.114 151.934 349.783 1.00 46.45 ? 30  LEU G  CD2 1 
ATOM 33050 N N   . PRO QA 1 31  ? 359.493 150.372 345.028 1.00 42.90 ? 31  PRO G  N   1 
ATOM 33051 C CA  . PRO QA 1 31  ? 359.638 149.799 343.691 1.00 42.90 ? 31  PRO G  CA  1 
ATOM 33052 C C   . PRO QA 1 31  ? 361.064 149.369 343.424 1.00 42.90 ? 31  PRO G  C   1 
ATOM 33053 O O   . PRO QA 1 31  ? 362.007 149.988 343.920 1.00 42.90 ? 31  PRO G  O   1 
ATOM 33054 C CB  . PRO QA 1 31  ? 359.220 150.949 342.777 1.00 42.90 ? 31  PRO G  CB  1 
ATOM 33055 C CG  . PRO QA 1 31  ? 359.560 152.134 343.528 1.00 42.90 ? 31  PRO G  CG  1 
ATOM 33056 C CD  . PRO QA 1 31  ? 359.336 151.829 344.973 1.00 42.90 ? 31  PRO G  CD  1 
ATOM 33057 N N   . VAL QA 1 32  ? 361.233 148.297 342.661 1.00 43.77 ? 32  VAL G  N   1 
ATOM 33058 C CA  . VAL QA 1 32  ? 362.553 147.828 342.262 1.00 43.77 ? 32  VAL G  CA  1 
ATOM 33059 C C   . VAL QA 1 32  ? 362.730 148.190 340.790 1.00 43.77 ? 32  VAL G  C   1 
ATOM 33060 O O   . VAL QA 1 32  ? 361.727 148.441 340.111 1.00 43.77 ? 32  VAL G  O   1 
ATOM 33061 C CB  . VAL QA 1 32  ? 362.697 146.327 342.546 1.00 43.77 ? 32  VAL G  CB  1 
ATOM 33062 C CG1 . VAL QA 1 32  ? 362.565 146.092 344.021 1.00 43.77 ? 32  VAL G  CG1 1 
ATOM 33063 C CG2 . VAL QA 1 32  ? 361.651 145.558 341.809 1.00 43.77 ? 32  VAL G  CG2 1 
ATOM 33064 N N   . PRO QA 1 33  ? 363.957 148.290 340.269 1.00 44.40 ? 33  PRO G  N   1 
ATOM 33065 C CA  . PRO QA 1 33  ? 364.127 148.701 338.871 1.00 44.40 ? 33  PRO G  CA  1 
ATOM 33066 C C   . PRO QA 1 33  ? 363.635 147.655 337.889 1.00 44.40 ? 33  PRO G  C   1 
ATOM 33067 O O   . PRO QA 1 33  ? 363.669 146.454 338.158 1.00 44.40 ? 33  PRO G  O   1 
ATOM 33068 C CB  . PRO QA 1 33  ? 365.638 148.903 338.747 1.00 44.40 ? 33  PRO G  CB  1 
ATOM 33069 C CG  . PRO QA 1 33  ? 366.082 149.200 340.106 1.00 44.40 ? 33  PRO G  CG  1 
ATOM 33070 C CD  . PRO QA 1 33  ? 365.237 148.360 340.994 1.00 44.40 ? 33  PRO G  CD  1 
ATOM 33071 N N   . GLY QA 1 34  ? 363.185 148.130 336.736 1.00 44.73 ? 34  GLY G  N   1 
ATOM 33072 C CA  . GLY QA 1 34  ? 362.612 147.290 335.718 1.00 44.73 ? 34  GLY G  CA  1 
ATOM 33073 C C   . GLY QA 1 34  ? 361.101 147.231 335.736 1.00 44.73 ? 34  GLY G  C   1 
ATOM 33074 O O   . GLY QA 1 34  ? 360.496 146.922 334.706 1.00 44.73 ? 34  GLY G  O   1 
ATOM 33075 N N   . GLN QA 1 35  ? 360.481 147.517 336.874 1.00 42.72 ? 35  GLN G  N   1 
ATOM 33076 C CA  . GLN QA 1 35  ? 359.032 147.490 336.963 1.00 42.72 ? 35  GLN G  CA  1 
ATOM 33077 C C   . GLN QA 1 35  ? 358.413 148.680 336.249 1.00 42.72 ? 35  GLN G  C   1 
ATOM 33078 O O   . GLN QA 1 35  ? 358.968 149.778 336.229 1.00 42.72 ? 35  GLN G  O   1 
ATOM 33079 C CB  . GLN QA 1 35  ? 358.590 147.489 338.420 1.00 42.72 ? 35  GLN G  CB  1 
ATOM 33080 C CG  . GLN QA 1 35  ? 358.786 146.176 339.115 1.00 42.72 ? 35  GLN G  CG  1 
ATOM 33081 C CD  . GLN QA 1 35  ? 358.428 146.263 340.562 1.00 42.72 ? 35  GLN G  CD  1 
ATOM 33082 O OE1 . GLN QA 1 35  ? 358.222 147.348 341.080 1.00 42.72 ? 35  GLN G  OE1 1 
ATOM 33083 N NE2 . GLN QA 1 35  ? 358.325 145.122 341.225 1.00 42.72 ? 35  GLN G  NE2 1 
ATOM 33084 N N   . ALA QA 1 36  ? 357.251 148.450 335.653 1.00 41.35 ? 36  ALA G  N   1 
ATOM 33085 C CA  . ALA QA 1 36  ? 356.456 149.538 335.118 1.00 41.35 ? 36  ALA G  CA  1 
ATOM 33086 C C   . ALA QA 1 36  ? 355.785 150.286 336.251 1.00 41.35 ? 36  ALA G  C   1 
ATOM 33087 O O   . ALA QA 1 36  ? 355.437 149.705 337.281 1.00 41.35 ? 36  ALA G  O   1 
ATOM 33088 C CB  . ALA QA 1 36  ? 355.391 149.023 334.164 1.00 41.35 ? 36  ALA G  CB  1 
ATOM 33089 N N   . SER QA 1 37  ? 355.581 151.582 336.047 1.00 41.86 ? 37  SER G  N   1 
ATOM 33090 C CA  . SER QA 1 37  ? 355.090 152.449 337.101 1.00 41.86 ? 37  SER G  CA  1 
ATOM 33091 C C   . SER QA 1 37  ? 354.037 153.385 336.538 1.00 41.86 ? 37  SER G  C   1 
ATOM 33092 O O   . SER QA 1 37  ? 353.824 153.454 335.329 1.00 41.86 ? 37  SER G  O   1 
ATOM 33093 C CB  . SER QA 1 37  ? 356.226 153.243 337.734 1.00 41.86 ? 37  SER G  CB  1 
ATOM 33094 O OG  . SER QA 1 37  ? 355.726 154.122 338.717 1.00 41.86 ? 37  SER G  OG  1 
ATOM 33095 N N   . LEU QA 1 38  ? 353.378 154.117 337.429 1.00 42.46 ? 38  LEU G  N   1 
ATOM 33096 C CA  . LEU QA 1 38  ? 352.256 154.951 337.033 1.00 42.46 ? 38  LEU G  CA  1 
ATOM 33097 C C   . LEU QA 1 38  ? 352.029 156.021 338.085 1.00 42.46 ? 38  LEU G  C   1 
ATOM 33098 O O   . LEU QA 1 38  ? 352.047 155.724 339.281 1.00 42.46 ? 38  LEU G  O   1 
ATOM 33099 C CB  . LEU QA 1 38  ? 351.000 154.106 336.878 1.00 42.46 ? 38  LEU G  CB  1 
ATOM 33100 C CG  . LEU QA 1 38  ? 349.751 154.816 336.413 1.00 42.46 ? 38  LEU G  CG  1 
ATOM 33101 C CD1 . LEU QA 1 38  ? 349.998 155.334 335.038 1.00 42.46 ? 38  LEU G  CD1 1 
ATOM 33102 C CD2 . LEU QA 1 38  ? 348.641 153.841 336.394 1.00 42.46 ? 38  LEU G  CD2 1 
ATOM 33103 N N   . TRP QA 1 39  ? 351.771 157.246 337.631 1.00 46.26 ? 39  TRP G  N   1 
ATOM 33104 C CA  . TRP QA 1 39  ? 351.609 158.408 338.495 1.00 46.26 ? 39  TRP G  CA  1 
ATOM 33105 C C   . TRP QA 1 39  ? 350.348 159.164 338.121 1.00 46.26 ? 39  TRP G  C   1 
ATOM 33106 O O   . TRP QA 1 39  ? 350.171 159.544 336.961 1.00 46.26 ? 39  TRP G  O   1 
ATOM 33107 C CB  . TRP QA 1 39  ? 352.805 159.335 338.368 1.00 46.26 ? 39  TRP G  CB  1 
ATOM 33108 C CG  . TRP QA 1 39  ? 354.031 158.781 338.934 1.00 46.26 ? 39  TRP G  CG  1 
ATOM 33109 C CD1 . TRP QA 1 39  ? 354.933 157.991 338.304 1.00 46.26 ? 39  TRP G  CD1 1 
ATOM 33110 C CD2 . TRP QA 1 39  ? 354.542 159.017 340.241 1.00 46.26 ? 39  TRP G  CD2 1 
ATOM 33111 N NE1 . TRP QA 1 39  ? 355.968 157.691 339.150 1.00 46.26 ? 39  TRP G  NE1 1 
ATOM 33112 C CE2 . TRP QA 1 39  ? 355.754 158.322 340.345 1.00 46.26 ? 39  TRP G  CE2 1 
ATOM 33113 C CE3 . TRP QA 1 39  ? 354.089 159.748 341.339 1.00 46.26 ? 39  TRP G  CE3 1 
ATOM 33114 C CZ2 . TRP QA 1 39  ? 356.515 158.325 341.506 1.00 46.26 ? 39  TRP G  CZ2 1 
ATOM 33115 C CZ3 . TRP QA 1 39  ? 354.842 159.749 342.489 1.00 46.26 ? 39  TRP G  CZ3 1 
ATOM 33116 C CH2 . TRP QA 1 39  ? 356.041 159.042 342.566 1.00 46.26 ? 39  TRP G  CH2 1 
ATOM 33117 N N   . VAL QA 1 40  ? 349.485 159.397 339.106 1.00 47.87 ? 40  VAL G  N   1 
ATOM 33118 C CA  . VAL QA 1 40  ? 348.227 160.112 338.924 1.00 47.87 ? 40  VAL G  CA  1 
ATOM 33119 C C   . VAL QA 1 40  ? 348.137 161.180 340.003 1.00 47.87 ? 40  VAL G  C   1 
ATOM 33120 O O   . VAL QA 1 40  ? 348.159 160.860 341.194 1.00 47.87 ? 40  VAL G  O   1 
ATOM 33121 C CB  . VAL QA 1 40  ? 347.012 159.175 339.011 1.00 47.87 ? 40  VAL G  CB  1 
ATOM 33122 C CG1 . VAL QA 1 40  ? 345.739 159.963 338.917 1.00 47.87 ? 40  VAL G  CG1 1 
ATOM 33123 C CG2 . VAL QA 1 40  ? 347.047 158.123 337.937 1.00 47.87 ? 40  VAL G  CG2 1 
ATOM 33124 N N   . GLU QA 1 41  ? 348.032 162.439 339.599 1.00 54.97 ? 41  GLU G  N   1 
ATOM 33125 C CA  . GLU QA 1 41  ? 347.759 163.528 340.526 1.00 54.97 ? 41  GLU G  CA  1 
ATOM 33126 C C   . GLU QA 1 41  ? 346.403 164.119 340.184 1.00 54.97 ? 41  GLU G  C   1 
ATOM 33127 O O   . GLU QA 1 41  ? 346.105 164.365 339.012 1.00 54.97 ? 41  GLU G  O   1 
ATOM 33128 C CB  . GLU QA 1 41  ? 348.842 164.605 340.468 1.00 54.97 ? 41  GLU G  CB  1 
ATOM 33129 C CG  . GLU QA 1 41  ? 348.654 165.756 341.438 1.00 54.97 ? 41  GLU G  CG  1 
ATOM 33130 C CD  . GLU QA 1 41  ? 349.780 166.765 341.371 1.00 54.97 ? 41  GLU G  CD  1 
ATOM 33131 O OE1 . GLU QA 1 41  ? 350.698 166.572 340.554 1.00 54.97 ? 41  GLU G  OE1 1 
ATOM 33132 O OE2 . GLU QA 1 41  ? 349.748 167.751 342.132 1.00 54.97 ? 41  GLU G  OE2 1 
ATOM 33133 N N   . ILE QA 1 42  ? 345.572 164.318 341.204 1.00 55.69 ? 42  ILE G  N   1 
ATOM 33134 C CA  . ILE QA 1 42  ? 344.265 164.934 341.040 1.00 55.69 ? 42  ILE G  CA  1 
ATOM 33135 C C   . ILE QA 1 42  ? 344.083 166.014 342.098 1.00 55.69 ? 42  ILE G  C   1 
ATOM 33136 O O   . ILE QA 1 42  ? 344.790 166.065 343.106 1.00 55.69 ? 42  ILE G  O   1 
ATOM 33137 C CB  . ILE QA 1 42  ? 343.109 163.919 341.120 1.00 55.69 ? 42  ILE G  CB  1 
ATOM 33138 C CG1 . ILE QA 1 42  ? 343.167 163.161 342.439 1.00 55.69 ? 42  ILE G  CG1 1 
ATOM 33139 C CG2 . ILE QA 1 42  ? 343.110 162.981 339.933 1.00 55.69 ? 42  ILE G  CG2 1 
ATOM 33140 C CD1 . ILE QA 1 42  ? 341.934 162.363 342.709 1.00 55.69 ? 42  ILE G  CD1 1 
ATOM 33141 N N   . ALA QA 1 43  ? 343.112 166.888 341.839 1.00 58.39 ? 43  ALA G  N   1 
ATOM 33142 C CA  . ALA QA 1 43  ? 342.649 167.886 342.786 1.00 58.39 ? 43  ALA G  CA  1 
ATOM 33143 C C   . ALA QA 1 43  ? 341.134 167.750 342.876 1.00 58.39 ? 43  ALA G  C   1 
ATOM 33144 O O   . ALA QA 1 43  ? 340.455 167.740 341.834 1.00 58.39 ? 43  ALA G  O   1 
ATOM 33145 C CB  . ALA QA 1 43  ? 343.043 169.303 342.357 1.00 58.39 ? 43  ALA G  CB  1 
ATOM 33146 N N   . PRO QA 1 44  ? 340.556 167.640 344.083 1.00 57.10 ? 44  PRO G  N   1 
ATOM 33147 C CA  . PRO QA 1 44  ? 341.125 167.717 345.435 1.00 57.10 ? 44  PRO G  CA  1 
ATOM 33148 C C   . PRO QA 1 44  ? 341.923 166.490 345.860 1.00 57.10 ? 44  PRO G  C   1 
ATOM 33149 O O   . PRO QA 1 44  ? 342.017 165.523 345.115 1.00 57.10 ? 44  PRO G  O   1 
ATOM 33150 C CB  . PRO QA 1 44  ? 339.890 167.863 346.320 1.00 57.10 ? 44  PRO G  CB  1 
ATOM 33151 C CG  . PRO QA 1 44  ? 338.826 167.167 345.569 1.00 57.10 ? 44  PRO G  CG  1 
ATOM 33152 C CD  . PRO QA 1 44  ? 339.100 167.426 344.121 1.00 57.10 ? 44  PRO G  CD  1 
ATOM 33153 N N   . GLY QA 1 45  ? 342.484 166.543 347.061 1.00 55.46 ? 45  GLY G  N   1 
ATOM 33154 C CA  . GLY QA 1 45  ? 343.472 165.568 347.469 1.00 55.46 ? 45  GLY G  CA  1 
ATOM 33155 C C   . GLY QA 1 45  ? 342.938 164.237 347.943 1.00 55.46 ? 45  GLY G  C   1 
ATOM 33156 O O   . GLY QA 1 45  ? 343.205 163.207 347.318 1.00 55.46 ? 45  GLY G  O   1 
ATOM 33157 N N   . ILE QA 1 46  ? 342.150 164.253 349.023 1.00 52.51 ? 46  ILE G  N   1 
ATOM 33158 C CA  . ILE QA 1 46  ? 341.809 163.042 349.767 1.00 52.51 ? 46  ILE G  CA  1 
ATOM 33159 C C   . ILE QA 1 46  ? 340.924 162.094 348.959 1.00 52.51 ? 46  ILE G  C   1 
ATOM 33160 O O   . ILE QA 1 46  ? 340.895 160.885 349.235 1.00 52.51 ? 46  ILE G  O   1 
ATOM 33161 C CB  . ILE QA 1 46  ? 341.170 163.462 351.107 1.00 52.51 ? 46  ILE G  CB  1 
ATOM 33162 C CG1 . ILE QA 1 46  ? 341.149 162.312 352.109 1.00 52.51 ? 46  ILE G  CG1 1 
ATOM 33163 C CG2 . ILE QA 1 46  ? 339.777 164.017 350.896 1.00 52.51 ? 46  ILE G  CG2 1 
ATOM 33164 C CD1 . ILE QA 1 46  ? 340.889 162.764 353.511 1.00 52.51 ? 46  ILE G  CD1 1 
ATOM 33165 N N   . ALA QA 1 47  ? 340.295 162.591 347.887 1.00 51.79 ? 47  ALA G  N   1 
ATOM 33166 C CA  . ALA QA 1 47  ? 339.565 161.762 346.934 1.00 51.79 ? 47  ALA G  CA  1 
ATOM 33167 C C   . ALA QA 1 47  ? 340.440 160.735 346.223 1.00 51.79 ? 47  ALA G  C   1 
ATOM 33168 O O   . ALA QA 1 47  ? 339.895 159.810 345.611 1.00 51.79 ? 47  ALA G  O   1 
ATOM 33169 C CB  . ALA QA 1 47  ? 338.883 162.647 345.893 1.00 51.79 ? 47  ALA G  CB  1 
ATOM 33170 N N   . ILE QA 1 48  ? 341.769 160.857 346.310 1.00 48.81 ? 48  ILE G  N   1 
ATOM 33171 C CA  . ILE QA 1 48  ? 342.670 159.841 345.790 1.00 48.81 ? 48  ILE G  CA  1 
ATOM 33172 C C   . ILE QA 1 48  ? 342.517 158.517 346.531 1.00 48.81 ? 48  ILE G  C   1 
ATOM 33173 O O   . ILE QA 1 48  ? 342.820 157.462 345.962 1.00 48.81 ? 48  ILE G  O   1 
ATOM 33174 C CB  . ILE QA 1 48  ? 344.119 160.372 345.824 1.00 48.81 ? 48  ILE G  CB  1 
ATOM 33175 C CG1 . ILE QA 1 48  ? 344.998 159.609 344.844 1.00 48.81 ? 48  ILE G  CG1 1 
ATOM 33176 C CG2 . ILE QA 1 48  ? 344.733 160.258 347.193 1.00 48.81 ? 48  ILE G  CG2 1 
ATOM 33177 C CD1 . ILE QA 1 48  ? 344.621 159.819 343.402 1.00 48.81 ? 48  ILE G  CD1 1 
ATOM 33178 N N   . ASN QA 1 49  ? 341.997 158.522 347.766 1.00 48.09 ? 49  ASN G  N   1 
ATOM 33179 C CA  . ASN QA 1 49  ? 341.704 157.251 348.418 1.00 48.09 ? 49  ASN G  CA  1 
ATOM 33180 C C   . ASN QA 1 49  ? 340.490 156.559 347.815 1.00 48.09 ? 49  ASN G  C   1 
ATOM 33181 O O   . ASN QA 1 49  ? 340.340 155.347 347.988 1.00 48.09 ? 49  ASN G  O   1 
ATOM 33182 C CB  . ASN QA 1 49  ? 341.522 157.451 349.918 1.00 48.09 ? 49  ASN G  CB  1 
ATOM 33183 C CG  . ASN QA 1 49  ? 342.833 157.565 350.638 1.00 48.09 ? 49  ASN G  CG  1 
ATOM 33184 O OD1 . ASN QA 1 49  ? 343.753 156.793 350.384 1.00 48.09 ? 49  ASN G  OD1 1 
ATOM 33185 N ND2 . ASN QA 1 49  ? 342.938 158.530 351.535 1.00 48.09 ? 49  ASN G  ND2 1 
ATOM 33186 N N   . ARG QA 1 50  ? 339.622 157.296 347.118 1.00 49.63 ? 50  ARG G  N   1 
ATOM 33187 C CA  . ARG QA 1 50  ? 338.653 156.641 346.250 1.00 49.63 ? 50  ARG G  CA  1 
ATOM 33188 C C   . ARG QA 1 50  ? 339.363 155.932 345.116 1.00 49.63 ? 50  ARG G  C   1 
ATOM 33189 O O   . ARG QA 1 50  ? 338.995 154.816 344.734 1.00 49.63 ? 50  ARG G  O   1 
ATOM 33190 C CB  . ARG QA 1 50  ? 337.684 157.662 345.666 1.00 49.63 ? 50  ARG G  CB  1 
ATOM 33191 C CG  . ARG QA 1 50  ? 336.853 158.403 346.663 1.00 49.63 ? 50  ARG G  CG  1 
ATOM 33192 C CD  . ARG QA 1 50  ? 335.991 159.432 345.962 1.00 49.63 ? 50  ARG G  CD  1 
ATOM 33193 N NE  . ARG QA 1 50  ? 334.994 158.809 345.099 1.00 49.63 ? 50  ARG G  NE  1 
ATOM 33194 C CZ  . ARG QA 1 50  ? 334.243 159.473 344.227 1.00 49.63 ? 50  ARG G  CZ  1 
ATOM 33195 N NH1 . ARG QA 1 50  ? 334.383 160.784 344.092 1.00 49.63 ? 50  ARG G  NH1 1 
ATOM 33196 N NH2 . ARG QA 1 50  ? 333.356 158.825 343.485 1.00 49.63 ? 50  ARG G  NH2 1 
ATOM 33197 N N   . VAL QA 1 51  ? 340.396 156.575 344.582 1.00 46.58 ? 51  VAL G  N   1 
ATOM 33198 C CA  . VAL QA 1 51  ? 341.057 156.119 343.371 1.00 46.58 ? 51  VAL G  CA  1 
ATOM 33199 C C   . VAL QA 1 51  ? 341.921 154.902 343.654 1.00 46.58 ? 51  VAL G  C   1 
ATOM 33200 O O   . VAL QA 1 51  ? 341.789 153.875 342.974 1.00 46.58 ? 51  VAL G  O   1 
ATOM 33201 C CB  . VAL QA 1 51  ? 341.868 157.285 342.780 1.00 46.58 ? 51  VAL G  CB  1 
ATOM 33202 C CG1 . VAL QA 1 51  ? 342.843 156.799 341.794 1.00 46.58 ? 51  VAL G  CG1 1 
ATOM 33203 C CG2 . VAL QA 1 51  ? 340.936 158.266 342.102 1.00 46.58 ? 51  VAL G  CG2 1 
ATOM 33204 N N   . THR QA 1 52  ? 342.762 155.001 344.695 1.00 44.89 ? 52  THR G  N   1 
ATOM 33205 C CA  . THR QA 1 52  ? 343.779 153.997 345.011 1.00 44.89 ? 52  THR G  CA  1 
ATOM 33206 C C   . THR QA 1 52  ? 343.172 152.625 345.209 1.00 44.89 ? 52  THR G  C   1 
ATOM 33207 O O   . THR QA 1 52  ? 343.548 151.664 344.524 1.00 44.89 ? 52  THR G  O   1 
ATOM 33208 C CB  . THR QA 1 52  ? 344.515 154.395 346.281 1.00 44.89 ? 52  THR G  CB  1 
ATOM 33209 O OG1 . THR QA 1 52  ? 345.112 155.681 346.113 1.00 44.89 ? 52  THR G  OG1 1 
ATOM 33210 C CG2 . THR QA 1 52  ? 345.575 153.375 346.600 1.00 44.89 ? 52  THR G  CG2 1 
ATOM 33211 N N   . ASP QA 1 53  ? 342.182 152.550 346.107 1.00 43.21 ? 53  ASP G  N   1 
ATOM 33212 C CA  . ASP QA 1 53  ? 341.450 151.325 346.399 1.00 43.21 ? 53  ASP G  CA  1 
ATOM 33213 C C   . ASP QA 1 53  ? 340.877 150.695 345.147 1.00 43.21 ? 53  ASP G  C   1 
ATOM 33214 O O   . ASP QA 1 53  ? 340.964 149.475 344.981 1.00 43.21 ? 53  ASP G  O   1 
ATOM 33215 C CB  . ASP QA 1 53  ? 340.332 151.625 347.388 1.00 43.21 ? 53  ASP G  CB  1 
ATOM 33216 C CG  . ASP QA 1 53  ? 339.610 150.389 347.833 1.00 43.21 ? 53  ASP G  CG  1 
ATOM 33217 O OD1 . ASP QA 1 53  ? 340.198 149.613 348.608 1.00 43.21 ? 53  ASP G  OD1 1 
ATOM 33218 O OD2 . ASP QA 1 53  ? 338.448 150.199 347.422 1.00 43.21 ? 53  ASP G  OD2 1 
ATOM 33219 N N   . ALA QA 1 54  ? 340.387 151.531 344.217 1.00 42.84 ? 54  ALA G  N   1 
ATOM 33220 C CA  . ALA QA 1 54  ? 339.813 151.040 342.967 1.00 42.84 ? 54  ALA G  CA  1 
ATOM 33221 C C   . ALA QA 1 54  ? 340.834 150.239 342.177 1.00 42.84 ? 54  ALA G  C   1 
ATOM 33222 O O   . ALA QA 1 54  ? 340.571 149.088 341.805 1.00 42.84 ? 54  ALA G  O   1 
ATOM 33223 C CB  . ALA QA 1 54  ? 339.282 152.207 342.137 1.00 42.84 ? 54  ALA G  CB  1 
ATOM 33224 N N   . ALA QA 1 55  ? 342.050 150.777 342.041 1.00 40.76 ? 55  ALA G  N   1 
ATOM 33225 C CA  . ALA QA 1 55  ? 343.104 150.033 341.364 1.00 40.76 ? 55  ALA G  CA  1 
ATOM 33226 C C   . ALA QA 1 55  ? 343.491 148.803 342.164 1.00 40.76 ? 55  ALA G  C   1 
ATOM 33227 O O   . ALA QA 1 55  ? 343.657 147.715 341.601 1.00 40.76 ? 55  ALA G  O   1 
ATOM 33228 C CB  . ALA QA 1 55  ? 344.316 150.927 341.129 1.00 40.76 ? 55  ALA G  CB  1 
ATOM 33229 N N   . LEU QA 1 56  ? 343.513 148.925 343.487 1.00 40.63 ? 56  LEU G  N   1 
ATOM 33230 C CA  . LEU QA 1 56  ? 343.848 147.780 344.310 1.00 40.63 ? 56  LEU G  CA  1 
ATOM 33231 C C   . LEU QA 1 56  ? 342.717 146.772 344.392 1.00 40.63 ? 56  LEU G  C   1 
ATOM 33232 O O   . LEU QA 1 56  ? 342.949 145.652 344.855 1.00 40.63 ? 56  LEU G  O   1 
ATOM 33233 C CB  . LEU QA 1 56  ? 344.246 148.232 345.713 1.00 40.63 ? 56  LEU G  CB  1 
ATOM 33234 C CG  . LEU QA 1 56  ? 345.536 149.045 345.740 1.00 40.63 ? 56  LEU G  CG  1 
ATOM 33235 C CD1 . LEU QA 1 56  ? 345.858 149.517 347.132 1.00 40.63 ? 56  LEU G  CD1 1 
ATOM 33236 C CD2 . LEU QA 1 56  ? 346.656 148.216 345.194 1.00 40.63 ? 56  LEU G  CD2 1 
ATOM 33237 N N   . LYS QA 1 57  ? 341.508 147.123 343.956 1.00 40.59 ? 57  LYS G  N   1 
ATOM 33238 C CA  . LYS QA 1 57  ? 340.504 146.081 343.840 1.00 40.59 ? 57  LYS G  CA  1 
ATOM 33239 C C   . LYS QA 1 57  ? 340.509 145.441 342.467 1.00 40.59 ? 57  LYS G  C   1 
ATOM 33240 O O   . LYS QA 1 57  ? 339.931 144.365 342.304 1.00 40.59 ? 57  LYS G  O   1 
ATOM 33241 C CB  . LYS QA 1 57  ? 339.103 146.615 344.151 1.00 40.59 ? 57  LYS G  CB  1 
ATOM 33242 C CG  . LYS QA 1 57  ? 338.913 147.071 345.580 1.00 40.59 ? 57  LYS G  CG  1 
ATOM 33243 C CD  . LYS QA 1 57  ? 338.989 145.921 346.553 1.00 40.59 ? 57  LYS G  CD  1 
ATOM 33244 C CE  . LYS QA 1 57  ? 338.874 146.402 347.983 1.00 40.59 ? 57  LYS G  CE  1 
ATOM 33245 N NZ  . LYS QA 1 57  ? 337.546 146.987 348.272 1.00 40.59 ? 57  LYS G  NZ  1 
ATOM 33246 N N   . ALA QA 1 58  ? 341.149 146.061 341.479 1.00 40.22 ? 58  ALA G  N   1 
ATOM 33247 C CA  . ALA QA 1 58  ? 341.138 145.506 340.134 1.00 40.22 ? 58  ALA G  CA  1 
ATOM 33248 C C   . ALA QA 1 58  ? 342.353 144.627 339.878 1.00 40.22 ? 58  ALA G  C   1 
ATOM 33249 O O   . ALA QA 1 58  ? 342.217 143.421 339.669 1.00 40.22 ? 58  ALA G  O   1 
ATOM 33250 C CB  . ALA QA 1 58  ? 341.069 146.625 339.093 1.00 40.22 ? 58  ALA G  CB  1 
ATOM 33251 N N   . THR QA 1 59  ? 343.538 145.200 339.935 1.00 39.19 ? 59  THR G  N   1 
ATOM 33252 C CA  . THR QA 1 59  ? 344.728 144.549 339.432 1.00 39.19 ? 59  THR G  CA  1 
ATOM 33253 C C   . THR QA 1 59  ? 345.623 144.113 340.578 1.00 39.19 ? 59  THR G  C   1 
ATOM 33254 O O   . THR QA 1 59  ? 345.249 144.184 341.748 1.00 39.19 ? 59  THR G  O   1 
ATOM 33255 C CB  . THR QA 1 59  ? 345.454 145.492 338.498 1.00 39.19 ? 59  THR G  CB  1 
ATOM 33256 O OG1 . THR QA 1 59  ? 345.929 146.601 339.259 1.00 39.19 ? 59  THR G  OG1 1 
ATOM 33257 C CG2 . THR QA 1 59  ? 344.499 146.009 337.462 1.00 39.19 ? 59  THR G  CG2 1 
ATOM 33258 N N   . LYS QA 1 60  ? 346.820 143.648 340.233 1.00 40.71 ? 60  LYS G  N   1 
ATOM 33259 C CA  . LYS QA 1 60  ? 347.783 143.188 341.219 1.00 40.71 ? 60  LYS G  CA  1 
ATOM 33260 C C   . LYS QA 1 60  ? 348.863 144.215 341.504 1.00 40.71 ? 60  LYS G  C   1 
ATOM 33261 O O   . LYS QA 1 60  ? 349.919 143.853 342.029 1.00 40.71 ? 60  LYS G  O   1 
ATOM 33262 C CB  . LYS QA 1 60  ? 348.430 141.886 340.762 1.00 40.71 ? 60  LYS G  CB  1 
ATOM 33263 C CG  . LYS QA 1 60  ? 347.493 140.717 340.695 1.00 40.71 ? 60  LYS G  CG  1 
ATOM 33264 C CD  . LYS QA 1 60  ? 348.271 139.453 340.430 1.00 40.71 ? 60  LYS G  CD  1 
ATOM 33265 C CE  . LYS QA 1 60  ? 348.780 139.429 339.009 1.00 40.71 ? 60  LYS G  CE  1 
ATOM 33266 N NZ  . LYS QA 1 60  ? 349.492 138.160 338.710 1.00 40.71 ? 60  LYS G  NZ  1 
ATOM 33267 N N   . VAL QA 1 61  ? 348.625 145.485 341.168 1.00 40.51 ? 61  VAL G  N   1 
ATOM 33268 C CA  . VAL QA 1 61  ? 349.661 146.492 341.330 1.00 40.51 ? 61  VAL G  CA  1 
ATOM 33269 C C   . VAL QA 1 61  ? 349.870 146.803 342.807 1.00 40.51 ? 61  VAL G  C   1 
ATOM 33270 O O   . VAL QA 1 61  ? 349.042 146.494 343.667 1.00 40.51 ? 61  VAL G  O   1 
ATOM 33271 C CB  . VAL QA 1 61  ? 349.315 147.763 340.546 1.00 40.51 ? 61  VAL G  CB  1 
ATOM 33272 C CG1 . VAL QA 1 61  ? 349.171 147.441 339.092 1.00 40.51 ? 61  VAL G  CG1 1 
ATOM 33273 C CG2 . VAL QA 1 61  ? 348.055 148.366 341.075 1.00 40.51 ? 61  VAL G  CG2 1 
ATOM 33274 N N   . GLN QA 1 62  ? 351.014 147.400 343.102 1.00 42.64 ? 62  GLN G  N   1 
ATOM 33275 C CA  . GLN QA 1 62  ? 351.391 147.729 344.453 1.00 42.64 ? 62  GLN G  CA  1 
ATOM 33276 C C   . GLN QA 1 62  ? 351.680 149.218 344.530 1.00 42.64 ? 62  GLN G  C   1 
ATOM 33277 O O   . GLN QA 1 62  ? 352.358 149.752 343.644 1.00 42.64 ? 62  GLN G  O   1 
ATOM 33278 C CB  . GLN QA 1 62  ? 352.626 146.947 344.865 1.00 42.64 ? 62  GLN G  CB  1 
ATOM 33279 C CG  . GLN QA 1 62  ? 352.457 145.458 344.766 1.00 42.64 ? 62  GLN G  CG  1 
ATOM 33280 C CD  . GLN QA 1 62  ? 353.724 144.715 345.087 1.00 42.64 ? 62  GLN G  CD  1 
ATOM 33281 O OE1 . GLN QA 1 62  ? 354.756 145.319 345.366 1.00 42.64 ? 62  GLN G  OE1 1 
ATOM 33282 N NE2 . GLN QA 1 62  ? 353.660 143.393 345.036 1.00 42.64 ? 62  GLN G  NE2 1 
ATOM 33283 N N   . PRO QA 1 63  ? 351.193 149.922 345.544 1.00 41.95 ? 63  PRO G  N   1 
ATOM 33284 C CA  . PRO QA 1 63  ? 351.429 151.364 345.616 1.00 41.95 ? 63  PRO G  CA  1 
ATOM 33285 C C   . PRO QA 1 63  ? 352.676 151.714 346.410 1.00 41.95 ? 63  PRO G  C   1 
ATOM 33286 O O   . PRO QA 1 63  ? 352.997 151.097 347.427 1.00 41.95 ? 63  PRO G  O   1 
ATOM 33287 C CB  . PRO QA 1 63  ? 350.168 151.869 346.323 1.00 41.95 ? 63  PRO G  CB  1 
ATOM 33288 C CG  . PRO QA 1 63  ? 349.783 150.742 347.191 1.00 41.95 ? 63  PRO G  CG  1 
ATOM 33289 C CD  . PRO QA 1 63  ? 350.148 149.488 346.479 1.00 41.95 ? 63  PRO G  CD  1 
ATOM 33290 N N   . ALA QA 1 64  ? 353.398 152.724 345.931 1.00 43.91 ? 64  ALA G  N   1 
ATOM 33291 C CA  . ALA QA 1 64  ? 354.567 153.237 346.634 1.00 43.91 ? 64  ALA G  CA  1 
ATOM 33292 C C   . ALA QA 1 64  ? 354.318 154.577 347.298 1.00 43.91 ? 64  ALA G  C   1 
ATOM 33293 O O   . ALA QA 1 64  ? 354.504 154.714 348.506 1.00 43.91 ? 64  ALA G  O   1 
ATOM 33294 C CB  . ALA QA 1 64  ? 355.759 153.390 345.684 1.00 43.91 ? 64  ALA G  CB  1 
ATOM 33295 N N   . VAL QA 1 65  ? 353.909 155.575 346.530 1.00 44.91 ? 65  VAL G  N   1 
ATOM 33296 C CA  . VAL QA 1 65  ? 353.831 156.946 347.003 1.00 44.91 ? 65  VAL G  CA  1 
ATOM 33297 C C   . VAL QA 1 65  ? 352.387 157.390 346.901 1.00 44.91 ? 65  VAL G  C   1 
ATOM 33298 O O   . VAL QA 1 65  ? 351.858 157.538 345.796 1.00 44.91 ? 65  VAL G  O   1 
ATOM 33299 C CB  . VAL QA 1 65  ? 354.741 157.875 346.188 1.00 44.91 ? 65  VAL G  CB  1 
ATOM 33300 C CG1 . VAL QA 1 65  ? 354.603 159.297 346.671 1.00 44.91 ? 65  VAL G  CG1 1 
ATOM 33301 C CG2 . VAL QA 1 65  ? 356.185 157.418 346.264 1.00 44.91 ? 65  VAL G  CG2 1 
ATOM 33302 N N   . GLN QA 1 66  ? 351.744 157.592 348.043 1.00 47.96 ? 66  GLN G  N   1 
ATOM 33303 C CA  . GLN QA 1 66  ? 350.439 158.239 348.088 1.00 47.96 ? 66  GLN G  CA  1 
ATOM 33304 C C   . GLN QA 1 66  ? 350.548 159.437 349.009 1.00 47.96 ? 66  GLN G  C   1 
ATOM 33305 O O   . GLN QA 1 66  ? 350.721 159.281 350.221 1.00 47.96 ? 66  GLN G  O   1 
ATOM 33306 C CB  . GLN QA 1 66  ? 349.342 157.303 348.567 1.00 47.96 ? 66  GLN G  CB  1 
ATOM 33307 C CG  . GLN QA 1 66  ? 348.009 158.000 348.632 1.00 47.96 ? 66  GLN G  CG  1 
ATOM 33308 C CD  . GLN QA 1 66  ? 346.906 157.092 349.073 1.00 47.96 ? 66  GLN G  CD  1 
ATOM 33309 O OE1 . GLN QA 1 66  ? 347.130 155.922 349.358 1.00 47.96 ? 66  GLN G  OE1 1 
ATOM 33310 N NE2 . GLN QA 1 66  ? 345.699 157.622 349.138 1.00 47.96 ? 66  GLN G  NE2 1 
ATOM 33311 N N   . VAL QA 1 67  ? 350.442 160.625 348.435 1.00 50.94 ? 67  VAL G  N   1 
ATOM 33312 C CA  . VAL QA 1 67  ? 350.646 161.865 349.163 1.00 50.94 ? 67  VAL G  CA  1 
ATOM 33313 C C   . VAL QA 1 67  ? 349.365 162.674 349.076 1.00 50.94 ? 67  VAL G  C   1 
ATOM 33314 O O   . VAL QA 1 67  ? 348.971 163.114 347.989 1.00 50.94 ? 67  VAL G  O   1 
ATOM 33315 C CB  . VAL QA 1 67  ? 351.841 162.656 348.621 1.00 50.94 ? 67  VAL G  CB  1 
ATOM 33316 C CG1 . VAL QA 1 67  ? 351.897 164.021 349.255 1.00 50.94 ? 67  VAL G  CG1 1 
ATOM 33317 C CG2 . VAL QA 1 67  ? 353.122 161.911 348.908 1.00 50.94 ? 67  VAL G  CG2 1 
ATOM 33318 N N   . VAL QA 1 68  ? 348.699 162.844 350.215 1.00 54.59 ? 68  VAL G  N   1 
ATOM 33319 C CA  . VAL QA 1 68  ? 347.620 163.814 350.329 1.00 54.59 ? 68  VAL G  CA  1 
ATOM 33320 C C   . VAL QA 1 68  ? 348.193 164.979 351.123 1.00 54.59 ? 68  VAL G  C   1 
ATOM 33321 O O   . VAL QA 1 68  ? 348.156 164.994 352.358 1.00 54.59 ? 68  VAL G  O   1 
ATOM 33322 C CB  . VAL QA 1 68  ? 346.369 163.215 350.996 1.00 54.59 ? 68  VAL G  CB  1 
ATOM 33323 C CG1 . VAL QA 1 68  ? 345.242 164.222 351.019 1.00 54.59 ? 68  VAL G  CG1 1 
ATOM 33324 C CG2 . VAL QA 1 68  ? 345.929 161.977 350.269 1.00 54.59 ? 68  VAL G  CG2 1 
ATOM 33325 N N   . GLU QA 1 69  ? 348.755 165.943 350.413 1.00 60.27 ? 69  GLU G  N   1 
ATOM 33326 C CA  . GLU QA 1 69  ? 349.431 167.089 351.000 1.00 60.27 ? 69  GLU G  CA  1 
ATOM 33327 C C   . GLU QA 1 69  ? 348.421 168.223 351.181 1.00 60.27 ? 69  GLU G  C   1 
ATOM 33328 O O   . GLU QA 1 69  ? 347.213 167.977 351.246 1.00 60.27 ? 69  GLU G  O   1 
ATOM 33329 C CB  . GLU QA 1 69  ? 350.654 167.455 350.153 1.00 60.27 ? 69  GLU G  CB  1 
ATOM 33330 C CG  . GLU QA 1 69  ? 350.375 167.679 348.677 1.00 60.27 ? 69  GLU G  CG  1 
ATOM 33331 C CD  . GLU QA 1 69  ? 349.997 169.103 348.368 1.00 60.27 ? 69  GLU G  CD  1 
ATOM 33332 O OE1 . GLU QA 1 69  ? 350.277 169.985 349.203 1.00 60.27 ? 69  GLU G  OE1 1 
ATOM 33333 O OE2 . GLU QA 1 69  ? 349.415 169.340 347.295 1.00 60.27 ? 69  GLU G  OE2 1 
ATOM 33334 N N   . ARG QA 1 70  ? 348.923 169.455 351.336 1.00 60.99 ? 70  ARG G  N   1 
ATOM 33335 C CA  . ARG QA 1 70  ? 348.099 170.618 351.669 1.00 60.99 ? 70  ARG G  CA  1 
ATOM 33336 C C   . ARG QA 1 70  ? 346.998 170.878 350.641 1.00 60.99 ? 70  ARG G  C   1 
ATOM 33337 O O   . ARG QA 1 70  ? 345.886 171.275 351.006 1.00 60.99 ? 70  ARG G  O   1 
ATOM 33338 C CB  . ARG QA 1 70  ? 349.003 171.844 351.806 1.00 60.99 ? 70  ARG G  CB  1 
ATOM 33339 C CG  . ARG QA 1 70  ? 348.301 173.123 352.217 1.00 60.99 ? 70  ARG G  CG  1 
ATOM 33340 C CD  . ARG QA 1 70  ? 349.286 174.263 352.383 1.00 60.99 ? 70  ARG G  CD  1 
ATOM 33341 N NE  . ARG QA 1 70  ? 348.603 175.524 352.646 1.00 60.99 ? 70  ARG G  NE  1 
ATOM 33342 C CZ  . ARG QA 1 70  ? 348.255 175.944 353.856 1.00 60.99 ? 70  ARG G  CZ  1 
ATOM 33343 N NH1 . ARG QA 1 70  ? 348.530 175.206 354.921 1.00 60.99 ? 70  ARG G  NH1 1 
ATOM 33344 N NH2 . ARG QA 1 70  ? 347.632 177.105 354.002 1.00 60.99 ? 70  ARG G  NH2 1 
ATOM 33345 N N   . ALA QA 1 71  ? 347.265 170.636 349.368 1.00 61.65 ? 71  ALA G  N   1 
ATOM 33346 C CA  . ALA QA 1 71  ? 346.237 171.012 348.401 1.00 61.65 ? 71  ALA G  CA  1 
ATOM 33347 C C   . ALA QA 1 71  ? 345.838 169.903 347.438 1.00 61.65 ? 71  ALA G  C   1 
ATOM 33348 O O   . ALA QA 1 71  ? 344.662 169.811 347.082 1.00 61.65 ? 71  ALA G  O   1 
ATOM 33349 C CB  . ALA QA 1 71  ? 346.702 172.238 347.603 1.00 61.65 ? 71  ALA G  CB  1 
ATOM 33350 N N   . TYR QA 1 72  ? 346.774 169.069 347.004 1.00 57.85 ? 72  TYR G  N   1 
ATOM 33351 C CA  . TYR QA 1 72  ? 346.544 168.146 345.901 1.00 57.85 ? 72  TYR G  CA  1 
ATOM 33352 C C   . TYR QA 1 72  ? 346.665 166.708 346.389 1.00 57.85 ? 72  TYR G  C   1 
ATOM 33353 O O   . TYR QA 1 72  ? 346.898 166.447 347.570 1.00 57.85 ? 72  TYR G  O   1 
ATOM 33354 C CB  . TYR QA 1 72  ? 347.535 168.410 344.771 1.00 57.85 ? 72  TYR G  CB  1 
ATOM 33355 C CG  . TYR QA 1 72  ? 347.473 169.809 344.223 1.00 57.85 ? 72  TYR G  CG  1 
ATOM 33356 C CD1 . TYR QA 1 72  ? 346.521 170.166 343.291 1.00 57.85 ? 72  TYR G  CD1 1 
ATOM 33357 C CD2 . TYR QA 1 72  ? 348.371 170.776 344.644 1.00 57.85 ? 72  TYR G  CD2 1 
ATOM 33358 C CE1 . TYR QA 1 72  ? 346.469 171.447 342.780 1.00 57.85 ? 72  TYR G  CE1 1 
ATOM 33359 C CE2 . TYR QA 1 72  ? 348.326 172.056 344.147 1.00 57.85 ? 72  TYR G  CE2 1 
ATOM 33360 C CZ  . TYR QA 1 72  ? 347.373 172.388 343.216 1.00 57.85 ? 72  TYR G  CZ  1 
ATOM 33361 O OH  . TYR QA 1 72  ? 347.325 173.668 342.722 1.00 57.85 ? 72  TYR G  OH  1 
ATOM 33362 N N   . GLY QA 1 73  ? 346.504 165.767 345.459 1.00 52.71 ? 73  GLY G  N   1 
ATOM 33363 C CA  . GLY QA 1 73  ? 346.641 164.360 345.785 1.00 52.71 ? 73  GLY G  CA  1 
ATOM 33364 C C   . GLY QA 1 73  ? 347.404 163.568 344.745 1.00 52.71 ? 73  GLY G  C   1 
ATOM 33365 O O   . GLY QA 1 73  ? 347.146 163.707 343.548 1.00 52.71 ? 73  GLY G  O   1 
ATOM 33366 N N   . LEU QA 1 74  ? 348.329 162.718 345.187 1.00 47.60 ? 74  LEU G  N   1 
ATOM 33367 C CA  . LEU QA 1 74  ? 349.250 162.015 344.303 1.00 47.60 ? 74  LEU G  CA  1 
ATOM 33368 C C   . LEU QA 1 74  ? 349.265 160.528 344.620 1.00 47.60 ? 74  LEU G  C   1 
ATOM 33369 O O   . LEU QA 1 74  ? 349.312 160.139 345.789 1.00 47.60 ? 74  LEU G  O   1 
ATOM 33370 C CB  . LEU QA 1 74  ? 350.663 162.578 344.439 1.00 47.60 ? 74  LEU G  CB  1 
ATOM 33371 C CG  . LEU QA 1 74  ? 351.773 161.943 343.612 1.00 47.60 ? 74  LEU G  CG  1 
ATOM 33372 C CD1 . LEU QA 1 74  ? 351.472 162.132 342.155 1.00 47.60 ? 74  LEU G  CD1 1 
ATOM 33373 C CD2 . LEU QA 1 74  ? 353.094 162.569 343.971 1.00 47.60 ? 74  LEU G  CD2 1 
ATOM 33374 N N   . LEU QA 1 75  ? 349.260 159.707 343.569 1.00 44.12 ? 75  LEU G  N   1 
ATOM 33375 C CA  . LEU QA 1 75  ? 349.239 158.257 343.683 1.00 44.12 ? 75  LEU G  CA  1 
ATOM 33376 C C   . LEU QA 1 75  ? 350.206 157.633 342.692 1.00 44.12 ? 75  LEU G  C   1 
ATOM 33377 O O   . LEU QA 1 75  ? 350.199 157.983 341.512 1.00 44.12 ? 75  LEU G  O   1 
ATOM 33378 C CB  . LEU QA 1 75  ? 347.838 157.714 343.425 1.00 44.12 ? 75  LEU G  CB  1 
ATOM 33379 C CG  . LEU QA 1 75  ? 347.745 156.194 343.431 1.00 44.12 ? 75  LEU G  CG  1 
ATOM 33380 C CD1 . LEU QA 1 75  ? 348.106 155.635 344.797 1.00 44.12 ? 75  LEU G  CD1 1 
ATOM 33381 C CD2 . LEU QA 1 75  ? 346.379 155.747 342.983 1.00 44.12 ? 75  LEU G  CD2 1 
ATOM 33382 N N   . GLU QA 1 76  ? 351.020 156.699 343.170 1.00 43.67 ? 76  GLU G  N   1 
ATOM 33383 C CA  . GLU QA 1 76  ? 351.882 155.880 342.332 1.00 43.67 ? 76  GLU G  CA  1 
ATOM 33384 C C   . GLU QA 1 76  ? 351.447 154.433 342.467 1.00 43.67 ? 76  GLU G  C   1 
ATOM 33385 O O   . GLU QA 1 76  ? 351.204 153.964 343.581 1.00 43.67 ? 76  GLU G  O   1 
ATOM 33386 C CB  . GLU QA 1 76  ? 353.338 156.014 342.763 1.00 43.67 ? 76  GLU G  CB  1 
ATOM 33387 C CG  . GLU QA 1 76  ? 354.368 155.528 341.767 1.00 43.67 ? 76  GLU G  CG  1 
ATOM 33388 C CD  . GLU QA 1 76  ? 354.633 154.050 341.804 1.00 43.67 ? 76  GLU G  CD  1 
ATOM 33389 O OE1 . GLU QA 1 76  ? 354.302 153.394 342.806 1.00 43.67 ? 76  GLU G  OE1 1 
ATOM 33390 O OE2 . GLU QA 1 76  ? 355.224 153.546 340.838 1.00 43.67 ? 76  GLU G  OE2 1 
ATOM 33391 N N   . VAL QA 1 77  ? 351.385 153.717 341.351 1.00 41.12 ? 77  VAL G  N   1 
ATOM 33392 C CA  . VAL QA 1 77  ? 351.208 152.267 341.371 1.00 41.12 ? 77  VAL G  CA  1 
ATOM 33393 C C   . VAL QA 1 77  ? 352.212 151.635 340.420 1.00 41.12 ? 77  VAL G  C   1 
ATOM 33394 O O   . VAL QA 1 77  ? 352.522 152.196 339.367 1.00 41.12 ? 77  VAL G  O   1 
ATOM 33395 C CB  . VAL QA 1 77  ? 349.767 151.840 341.018 1.00 41.12 ? 77  VAL G  CB  1 
ATOM 33396 C CG1 . VAL QA 1 77  ? 348.805 152.186 342.139 1.00 41.12 ? 77  VAL G  CG1 1 
ATOM 33397 C CG2 . VAL QA 1 77  ? 349.309 152.518 339.774 1.00 41.12 ? 77  VAL G  CG2 1 
ATOM 33398 N N   . HIS QA 1 78  ? 352.738 150.474 340.792 1.00 41.76 ? 78  HIS G  N   1 
ATOM 33399 C CA  . HIS QA 1 78  ? 353.807 149.866 340.019 1.00 41.76 ? 78  HIS G  CA  1 
ATOM 33400 C C   . HIS QA 1 78  ? 353.721 148.354 340.088 1.00 41.76 ? 78  HIS G  C   1 
ATOM 33401 O O   . HIS QA 1 78  ? 353.348 147.790 341.117 1.00 41.76 ? 78  HIS G  O   1 
ATOM 33402 C CB  . HIS QA 1 78  ? 355.176 150.307 340.518 1.00 41.76 ? 78  HIS G  CB  1 
ATOM 33403 C CG  . HIS QA 1 78  ? 355.433 149.966 341.948 1.00 41.76 ? 78  HIS G  CG  1 
ATOM 33404 N ND1 . HIS QA 1 78  ? 355.049 150.785 342.984 1.00 41.76 ? 78  HIS G  ND1 1 
ATOM 33405 C CD2 . HIS QA 1 78  ? 356.012 148.885 342.517 1.00 41.76 ? 78  HIS G  CD2 1 
ATOM 33406 C CE1 . HIS QA 1 78  ? 355.397 150.231 344.130 1.00 41.76 ? 78  HIS G  CE1 1 
ATOM 33407 N NE2 . HIS QA 1 78  ? 355.984 149.078 343.875 1.00 41.76 ? 78  HIS G  NE2 1 
ATOM 33408 N N   . HIS QA 1 79  ? 354.112 147.709 338.992 1.00 43.80 ? 79  HIS G  N   1 
ATOM 33409 C CA  . HIS QA 1 79  ? 354.090 146.257 338.889 1.00 43.80 ? 79  HIS G  CA  1 
ATOM 33410 C C   . HIS QA 1 79  ? 354.962 145.874 337.704 1.00 43.80 ? 79  HIS G  C   1 
ATOM 33411 O O   . HIS QA 1 79  ? 355.294 146.721 336.874 1.00 43.80 ? 79  HIS G  O   1 
ATOM 33412 C CB  . HIS QA 1 79  ? 352.653 145.742 338.734 1.00 43.80 ? 79  HIS G  CB  1 
ATOM 33413 C CG  . HIS QA 1 79  ? 352.506 144.264 338.894 1.00 43.80 ? 79  HIS G  CG  1 
ATOM 33414 N ND1 . HIS QA 1 79  ? 352.503 143.395 337.826 1.00 43.80 ? 79  HIS G  ND1 1 
ATOM 33415 C CD2 . HIS QA 1 79  ? 352.381 143.497 340.002 1.00 43.80 ? 79  HIS G  CD2 1 
ATOM 33416 C CE1 . HIS QA 1 79  ? 352.362 142.159 338.267 1.00 43.80 ? 79  HIS G  CE1 1 
ATOM 33417 N NE2 . HIS QA 1 79  ? 352.289 142.192 339.584 1.00 43.80 ? 79  HIS G  NE2 1 
ATOM 33418 N N   . PHE QA 1 80  ? 355.357 144.597 337.648 1.00 44.44 ? 80  PHE G  N   1 
ATOM 33419 C CA  . PHE QA 1 80  ? 356.201 144.126 336.551 1.00 44.44 ? 80  PHE G  CA  1 
ATOM 33420 C C   . PHE QA 1 80  ? 355.469 144.160 335.216 1.00 44.44 ? 80  PHE G  C   1 
ATOM 33421 O O   . PHE QA 1 80  ? 355.971 144.725 334.240 1.00 44.44 ? 80  PHE G  O   1 
ATOM 33422 C CB  . PHE QA 1 80  ? 356.690 142.709 336.821 1.00 44.44 ? 80  PHE G  CB  1 
ATOM 33423 C CG  . PHE QA 1 80  ? 357.763 142.617 337.853 1.00 44.44 ? 80  PHE G  CG  1 
ATOM 33424 C CD1 . PHE QA 1 80  ? 359.072 142.950 337.540 1.00 44.44 ? 80  PHE G  CD1 1 
ATOM 33425 C CD2 . PHE QA 1 80  ? 357.478 142.150 339.121 1.00 44.44 ? 80  PHE G  CD2 1 
ATOM 33426 C CE1 . PHE QA 1 80  ? 360.073 142.851 338.486 1.00 44.44 ? 80  PHE G  CE1 1 
ATOM 33427 C CE2 . PHE QA 1 80  ? 358.473 142.042 340.072 1.00 44.44 ? 80  PHE G  CE2 1 
ATOM 33428 C CZ  . PHE QA 1 80  ? 359.773 142.396 339.753 1.00 44.44 ? 80  PHE G  CZ  1 
ATOM 33429 N N   . ASP QA 1 81  ? 354.295 143.540 335.149 1.00 42.70 ? 81  ASP G  N   1 
ATOM 33430 C CA  . ASP QA 1 81  ? 353.538 143.426 333.909 1.00 42.70 ? 81  ASP G  CA  1 
ATOM 33431 C C   . ASP QA 1 81  ? 352.986 144.790 333.518 1.00 42.70 ? 81  ASP G  C   1 
ATOM 33432 O O   . ASP QA 1 81  ? 352.261 145.410 334.298 1.00 42.70 ? 81  ASP G  O   1 
ATOM 33433 C CB  . ASP QA 1 81  ? 352.409 142.417 334.095 1.00 42.70 ? 81  ASP G  CB  1 
ATOM 33434 C CG  . ASP QA 1 81  ? 351.683 142.100 332.809 1.00 42.70 ? 81  ASP G  CG  1 
ATOM 33435 O OD1 . ASP QA 1 81  ? 352.234 141.343 331.986 1.00 42.70 ? 81  ASP G  OD1 1 
ATOM 33436 O OD2 . ASP QA 1 81  ? 350.555 142.597 332.624 1.00 42.70 ? 81  ASP G  OD2 1 
ATOM 33437 N N   . GLN QA 1 82  ? 353.327 145.263 332.316 1.00 41.11 ? 82  GLN G  N   1 
ATOM 33438 C CA  . GLN QA 1 82  ? 352.831 146.567 331.889 1.00 41.11 ? 82  GLN G  CA  1 
ATOM 33439 C C   . GLN QA 1 82  ? 351.342 146.533 331.582 1.00 41.11 ? 82  GLN G  C   1 
ATOM 33440 O O   . GLN QA 1 82  ? 350.668 147.563 331.686 1.00 41.11 ? 82  GLN G  O   1 
ATOM 33441 C CB  . GLN QA 1 82  ? 353.592 147.079 330.669 1.00 41.11 ? 82  GLN G  CB  1 
ATOM 33442 C CG  . GLN QA 1 82  ? 355.045 147.358 330.920 1.00 41.11 ? 82  GLN G  CG  1 
ATOM 33443 C CD  . GLN QA 1 82  ? 355.701 148.078 329.771 1.00 41.11 ? 82  GLN G  CD  1 
ATOM 33444 O OE1 . GLN QA 1 82  ? 355.068 148.356 328.760 1.00 41.11 ? 82  GLN G  OE1 1 
ATOM 33445 N NE2 . GLN QA 1 82  ? 356.980 148.386 329.919 1.00 41.11 ? 82  GLN G  NE2 1 
ATOM 33446 N N   . GLY QA 1 83  ? 350.808 145.370 331.206 1.00 40.46 ? 83  GLY G  N   1 
ATOM 33447 C CA  . GLY QA 1 83  ? 349.371 145.252 331.048 1.00 40.46 ? 83  GLY G  CA  1 
ATOM 33448 C C   . GLY QA 1 83  ? 348.641 145.378 332.365 1.00 40.46 ? 83  GLY G  C   1 
ATOM 33449 O O   . GLY QA 1 83  ? 347.527 145.902 332.414 1.00 40.46 ? 83  GLY G  O   1 
ATOM 33450 N N   . GLU QA 1 84  ? 349.289 144.972 333.454 1.00 41.77 ? 84  GLU G  N   1 
ATOM 33451 C CA  . GLU QA 1 84  ? 348.691 145.078 334.777 1.00 41.77 ? 84  GLU G  CA  1 
ATOM 33452 C C   . GLU QA 1 84  ? 348.625 146.531 335.223 1.00 41.77 ? 84  GLU G  C   1 
ATOM 33453 O O   . GLU QA 1 84  ? 347.599 146.987 335.742 1.00 41.77 ? 84  GLU G  O   1 
ATOM 33454 C CB  . GLU QA 1 84  ? 349.516 144.250 335.758 1.00 41.77 ? 84  GLU G  CB  1 
ATOM 33455 C CG  . GLU QA 1 84  ? 348.848 143.888 337.048 1.00 41.77 ? 84  GLU G  CG  1 
ATOM 33456 C CD  . GLU QA 1 84  ? 347.809 142.801 336.871 1.00 41.77 ? 84  GLU G  CD  1 
ATOM 33457 O OE1 . GLU QA 1 84  ? 347.880 142.057 335.872 1.00 41.77 ? 84  GLU G  OE1 1 
ATOM 33458 O OE2 . GLU QA 1 84  ? 346.943 142.657 337.751 1.00 41.77 ? 84  GLU G  OE2 1 
ATOM 33459 N N   . VAL QA 1 85  ? 349.704 147.281 334.987 1.00 40.30 ? 85  VAL G  N   1 
ATOM 33460 C CA  . VAL QA 1 85  ? 349.755 148.690 335.357 1.00 40.30 ? 85  VAL G  CA  1 
ATOM 33461 C C   . VAL QA 1 85  ? 348.825 149.510 334.472 1.00 40.30 ? 85  VAL G  C   1 
ATOM 33462 O O   . VAL QA 1 85  ? 348.151 150.431 334.945 1.00 40.30 ? 85  VAL G  O   1 
ATOM 33463 C CB  . VAL QA 1 85  ? 351.205 149.188 335.278 1.00 40.30 ? 85  VAL G  CB  1 
ATOM 33464 C CG1 . VAL QA 1 85  ? 351.294 150.620 335.677 1.00 40.30 ? 85  VAL G  CG1 1 
ATOM 33465 C CG2 . VAL QA 1 85  ? 352.083 148.345 336.151 1.00 40.30 ? 85  VAL G  CG2 1 
ATOM 33466 N N   . LEU QA 1 86  ? 348.740 149.173 333.185 1.00 40.71 ? 86  LEU G  N   1 
ATOM 33467 C CA  . LEU QA 1 86  ? 347.781 149.848 332.316 1.00 40.71 ? 86  LEU G  CA  1 
ATOM 33468 C C   . LEU QA 1 86  ? 346.338 149.512 332.673 1.00 40.71 ? 86  LEU G  C   1 
ATOM 33469 O O   . LEU QA 1 86  ? 345.455 150.363 332.523 1.00 40.71 ? 86  LEU G  O   1 
ATOM 33470 C CB  . LEU QA 1 86  ? 348.056 149.497 330.861 1.00 40.71 ? 86  LEU G  CB  1 
ATOM 33471 C CG  . LEU QA 1 86  ? 349.269 150.183 330.253 1.00 40.71 ? 86  LEU G  CG  1 
ATOM 33472 C CD1 . LEU QA 1 86  ? 349.571 149.583 328.901 1.00 40.71 ? 86  LEU G  CD1 1 
ATOM 33473 C CD2 . LEU QA 1 86  ? 348.998 151.672 330.128 1.00 40.71 ? 86  LEU G  CD2 1 
ATOM 33474 N N   . ALA QA 1 87  ? 346.077 148.297 333.157 1.00 42.67 ? 87  ALA G  N   1 
ATOM 33475 C CA  . ALA QA 1 87  ? 344.727 147.962 333.589 1.00 42.67 ? 87  ALA G  CA  1 
ATOM 33476 C C   . ALA QA 1 87  ? 344.361 148.702 334.867 1.00 42.67 ? 87  ALA G  C   1 
ATOM 33477 O O   . ALA QA 1 87  ? 343.219 149.156 335.025 1.00 42.67 ? 87  ALA G  O   1 
ATOM 33478 C CB  . ALA QA 1 87  ? 344.604 146.454 333.780 1.00 42.67 ? 87  ALA G  CB  1 
ATOM 33479 N N   . ALA QA 1 88  ? 345.326 148.858 335.776 1.00 42.91 ? 88  ALA G  N   1 
ATOM 33480 C CA  . ALA QA 1 88  ? 345.108 149.688 336.956 1.00 42.91 ? 88  ALA G  CA  1 
ATOM 33481 C C   . ALA QA 1 88  ? 344.888 151.141 336.573 1.00 42.91 ? 88  ALA G  C   1 
ATOM 33482 O O   . ALA QA 1 88  ? 344.075 151.834 337.189 1.00 42.91 ? 88  ALA G  O   1 
ATOM 33483 C CB  . ALA QA 1 88  ? 346.288 149.572 337.912 1.00 42.91 ? 88  ALA G  CB  1 
ATOM 33484 N N   . GLY QA 1 89  ? 345.574 151.604 335.531 1.00 45.61 ? 89  GLY G  N   1 
ATOM 33485 C CA  . GLY QA 1 89  ? 345.375 152.967 335.074 1.00 45.61 ? 89  GLY G  CA  1 
ATOM 33486 C C   . GLY QA 1 89  ? 344.009 153.193 334.465 1.00 45.61 ? 89  GLY G  C   1 
ATOM 33487 O O   . GLY QA 1 89  ? 343.379 154.220 334.713 1.00 45.61 ? 89  GLY G  O   1 
ATOM 33488 N N   . SER QA 1 90  ? 343.530 152.236 333.672 1.00 47.65 ? 90  SER G  N   1 
ATOM 33489 C CA  . SER QA 1 90  ? 342.184 152.349 333.124 1.00 47.65 ? 90  SER G  CA  1 
ATOM 33490 C C   . SER QA 1 90  ? 341.123 152.258 334.212 1.00 47.65 ? 90  SER G  C   1 
ATOM 33491 O O   . SER QA 1 90  ? 340.089 152.926 334.118 1.00 47.65 ? 90  SER G  O   1 
ATOM 33492 C CB  . SER QA 1 90  ? 341.948 151.274 332.071 1.00 47.65 ? 90  SER G  CB  1 
ATOM 33493 O OG  . SER QA 1 90  ? 340.624 151.354 331.578 1.00 47.65 ? 90  SER G  OG  1 
ATOM 33494 N N   . THR QA 1 91  ? 341.373 151.465 335.261 1.00 47.74 ? 91  THR G  N   1 
ATOM 33495 C CA  . THR QA 1 91  ? 340.459 151.423 336.400 1.00 47.74 ? 91  THR G  CA  1 
ATOM 33496 C C   . THR QA 1 91  ? 340.433 152.757 337.140 1.00 47.74 ? 91  THR G  C   1 
ATOM 33497 O O   . THR QA 1 91  ? 339.360 153.242 337.528 1.00 47.74 ? 91  THR G  O   1 
ATOM 33498 C CB  . THR QA 1 91  ? 340.871 150.291 337.338 1.00 47.74 ? 91  THR G  CB  1 
ATOM 33499 O OG1 . THR QA 1 91  ? 340.891 149.059 336.611 1.00 47.74 ? 91  THR G  OG1 1 
ATOM 33500 C CG2 . THR QA 1 91  ? 339.893 150.160 338.478 1.00 47.74 ? 91  THR G  CG2 1 
ATOM 33501 N N   . ILE QA 1 92  ? 341.608 153.367 337.318 1.00 48.82 ? 92  ILE G  N   1 
ATOM 33502 C CA  . ILE QA 1 92  ? 341.716 154.694 337.919 1.00 48.82 ? 92  ILE G  CA  1 
ATOM 33503 C C   . ILE QA 1 92  ? 340.971 155.734 337.091 1.00 48.82 ? 92  ILE G  C   1 
ATOM 33504 O O   . ILE QA 1 92  ? 340.249 156.581 337.634 1.00 48.82 ? 92  ILE G  O   1 
ATOM 33505 C CB  . ILE QA 1 92  ? 343.203 155.054 338.103 1.00 48.82 ? 92  ILE G  CB  1 
ATOM 33506 C CG1 . ILE QA 1 92  ? 343.779 154.311 339.306 1.00 48.82 ? 92  ILE G  CG1 1 
ATOM 33507 C CG2 . ILE QA 1 92  ? 343.434 156.546 338.173 1.00 48.82 ? 92  ILE G  CG2 1 
ATOM 33508 C CD1 . ILE QA 1 92  ? 345.253 154.512 339.514 1.00 48.82 ? 92  ILE G  CD1 1 
ATOM 33509 N N   . LEU QA 1 93  ? 341.095 155.665 335.769 1.00 54.20 ? 93  LEU G  N   1 
ATOM 33510 C CA  . LEU QA 1 93  ? 340.424 156.648 334.926 1.00 54.20 ? 93  LEU G  CA  1 
ATOM 33511 C C   . LEU QA 1 93  ? 338.921 156.409 334.866 1.00 54.20 ? 93  LEU G  C   1 
ATOM 33512 O O   . LEU QA 1 93  ? 338.154 157.356 334.660 1.00 54.20 ? 93  LEU G  O   1 
ATOM 33513 C CB  . LEU QA 1 93  ? 341.031 156.636 333.528 1.00 54.20 ? 93  LEU G  CB  1 
ATOM 33514 C CG  . LEU QA 1 93  ? 342.483 157.105 333.476 1.00 54.20 ? 93  LEU G  CG  1 
ATOM 33515 C CD1 . LEU QA 1 93  ? 343.042 156.925 332.087 1.00 54.20 ? 93  LEU G  CD1 1 
ATOM 33516 C CD2 . LEU QA 1 93  ? 342.609 158.538 333.928 1.00 54.20 ? 93  LEU G  CD2 1 
ATOM 33517 N N   . ASP QA 1 94  ? 338.480 155.163 335.044 1.00 56.25 ? 94  ASP G  N   1 
ATOM 33518 C CA  . ASP QA 1 94  ? 337.049 154.905 335.149 1.00 56.25 ? 94  ASP G  CA  1 
ATOM 33519 C C   . ASP QA 1 94  ? 336.488 155.452 336.450 1.00 56.25 ? 94  ASP G  C   1 
ATOM 33520 O O   . ASP QA 1 94  ? 335.372 155.982 336.473 1.00 56.25 ? 94  ASP G  O   1 
ATOM 33521 C CB  . ASP QA 1 94  ? 336.769 153.412 335.041 1.00 56.25 ? 94  ASP G  CB  1 
ATOM 33522 C CG  . ASP QA 1 94  ? 336.958 152.893 333.646 1.00 56.25 ? 94  ASP G  CG  1 
ATOM 33523 O OD1 . ASP QA 1 94  ? 336.761 153.679 332.697 1.00 56.25 ? 94  ASP G  OD1 1 
ATOM 33524 O OD2 . ASP QA 1 94  ? 337.303 151.704 333.495 1.00 56.25 ? 94  ASP G  OD2 1 
ATOM 33525 N N   . LYS QA 1 95  ? 337.236 155.318 337.545 1.00 56.15 ? 95  LYS G  N   1 
ATOM 33526 C CA  . LYS QA 1 95  ? 336.784 155.897 338.805 1.00 56.15 ? 95  LYS G  CA  1 
ATOM 33527 C C   . LYS QA 1 95  ? 336.795 157.419 338.754 1.00 56.15 ? 95  LYS G  C   1 
ATOM 33528 O O   . LYS QA 1 95  ? 335.909 158.065 339.324 1.00 56.15 ? 95  LYS G  O   1 
ATOM 33529 C CB  . LYS QA 1 95  ? 337.642 155.381 339.958 1.00 56.15 ? 95  LYS G  CB  1 
ATOM 33530 C CG  . LYS QA 1 95  ? 337.213 155.878 341.320 1.00 56.15 ? 95  LYS G  CG  1 
ATOM 33531 C CD  . LYS QA 1 95  ? 335.778 155.483 341.613 1.00 56.15 ? 95  LYS G  CD  1 
ATOM 33532 C CE  . LYS QA 1 95  ? 335.637 153.984 341.824 1.00 56.15 ? 95  LYS G  CE  1 
ATOM 33533 N NZ  . LYS QA 1 95  ? 334.231 153.601 342.148 1.00 56.15 ? 95  LYS G  NZ  1 
ATOM 33534 N N   . LEU QA 1 96  ? 337.758 158.007 338.047 1.00 58.66 ? 96  LEU G  N   1 
ATOM 33535 C CA  . LEU QA 1 96  ? 337.749 159.446 337.822 1.00 58.66 ? 96  LEU G  CA  1 
ATOM 33536 C C   . LEU QA 1 96  ? 336.717 159.878 336.796 1.00 58.66 ? 96  LEU G  C   1 
ATOM 33537 O O   . LEU QA 1 96  ? 336.384 161.068 336.755 1.00 58.66 ? 96  LEU G  O   1 
ATOM 33538 C CB  . LEU QA 1 96  ? 339.123 159.923 337.362 1.00 58.66 ? 96  LEU G  CB  1 
ATOM 33539 C CG  . LEU QA 1 96  ? 340.211 159.916 338.419 1.00 58.66 ? 96  LEU G  CG  1 
ATOM 33540 C CD1 . LEU QA 1 96  ? 341.535 160.219 337.777 1.00 58.66 ? 96  LEU G  CD1 1 
ATOM 33541 C CD2 . LEU QA 1 96  ? 339.882 160.960 339.454 1.00 58.66 ? 96  LEU G  CD2 1 
ATOM 33542 N N   . GLU QA 1 97  ? 336.236 158.942 335.968 1.00 62.35 ? 97  GLU G  N   1 
ATOM 33543 C CA  . GLU QA 1 97  ? 335.275 159.195 334.887 1.00 62.35 ? 97  GLU G  CA  1 
ATOM 33544 C C   . GLU QA 1 97  ? 335.803 160.221 333.888 1.00 62.35 ? 97  GLU G  C   1 
ATOM 33545 O O   . GLU QA 1 97  ? 335.057 161.052 333.369 1.00 62.35 ? 97  GLU G  O   1 
ATOM 33546 C CB  . GLU QA 1 97  ? 333.906 159.614 335.434 1.00 62.35 ? 97  GLU G  CB  1 
ATOM 33547 C CG  . GLU QA 1 97  ? 333.190 158.521 336.201 1.00 62.35 ? 97  GLU G  CG  1 
ATOM 33548 C CD  . GLU QA 1 97  ? 331.889 158.997 336.812 1.00 62.35 ? 97  GLU G  CD  1 
ATOM 33549 O OE1 . GLU QA 1 97  ? 331.615 160.214 336.764 1.00 62.35 ? 97  GLU G  OE1 1 
ATOM 33550 O OE2 . GLU QA 1 97  ? 331.141 158.152 337.342 1.00 62.35 ? 97  GLU G  OE2 1 
ATOM 33551 N N   . VAL QA 1 98  ? 337.109 160.171 333.622 1.00 63.66 ? 98  VAL G  N   1 
ATOM 33552 C CA  . VAL QA 1 98  ? 337.741 161.014 332.618 1.00 63.66 ? 98  VAL G  CA  1 
ATOM 33553 C C   . VAL QA 1 98  ? 338.524 160.126 331.665 1.00 63.66 ? 98  VAL G  C   1 
ATOM 33554 O O   . VAL QA 1 98  ? 338.824 158.968 331.959 1.00 63.66 ? 98  VAL G  O   1 
ATOM 33555 C CB  . VAL QA 1 98  ? 338.675 162.081 333.228 1.00 63.66 ? 98  VAL G  CB  1 
ATOM 33556 C CG1 . VAL QA 1 98  ? 337.902 163.035 334.129 1.00 63.66 ? 98  VAL G  CG1 1 
ATOM 33557 C CG2 . VAL QA 1 98  ? 339.808 161.422 333.981 1.00 63.66 ? 98  VAL G  CG2 1 
ATOM 33558 N N   . ARG QA 1 99  ? 338.860 160.689 330.509 1.00 67.57 ? 99  ARG G  N   1 
ATOM 33559 C CA  . ARG QA 1 99  ? 339.675 159.974 329.544 1.00 67.57 ? 99  ARG G  CA  1 
ATOM 33560 C C   . ARG QA 1 99  ? 341.142 160.077 329.944 1.00 67.57 ? 99  ARG G  C   1 
ATOM 33561 O O   . ARG QA 1 99  ? 341.496 160.695 330.951 1.00 67.57 ? 99  ARG G  O   1 
ATOM 33562 C CB  . ARG QA 1 99  ? 339.442 160.524 328.141 1.00 67.57 ? 99  ARG G  CB  1 
ATOM 33563 C CG  . ARG QA 1 99  ? 338.025 160.329 327.632 1.00 67.57 ? 99  ARG G  CG  1 
ATOM 33564 C CD  . ARG QA 1 99  ? 337.828 160.969 326.262 1.00 67.57 ? 99  ARG G  CD  1 
ATOM 33565 N NE  . ARG QA 1 99  ? 338.583 160.284 325.217 1.00 67.57 ? 99  ARG G  NE  1 
ATOM 33566 C CZ  . ARG QA 1 99  ? 338.109 159.278 324.490 1.00 67.57 ? 99  ARG G  CZ  1 
ATOM 33567 N NH1 . ARG QA 1 99  ? 336.872 158.842 324.687 1.00 67.57 ? 99  ARG G  NH1 1 
ATOM 33568 N NH2 . ARG QA 1 99  ? 338.868 158.711 323.561 1.00 67.57 ? 99  ARG G  NH2 1 
ATOM 33569 N N   . GLU QA 1 100 ? 342.012 159.456 329.145 1.00 64.84 ? 100 GLU G  N   1 
ATOM 33570 C CA  . GLU QA 1 100 ? 343.442 159.538 329.419 1.00 64.84 ? 100 GLU G  CA  1 
ATOM 33571 C C   . GLU QA 1 100 ? 343.967 160.940 329.171 1.00 64.84 ? 100 GLU G  C   1 
ATOM 33572 O O   . GLU QA 1 100 ? 344.741 161.464 329.974 1.00 64.84 ? 100 GLU G  O   1 
ATOM 33573 C CB  . GLU QA 1 100 ? 344.209 158.528 328.570 1.00 64.84 ? 100 GLU G  CB  1 
ATOM 33574 C CG  . GLU QA 1 100 ? 345.707 158.575 328.799 1.00 64.84 ? 100 GLU G  CG  1 
ATOM 33575 C CD  . GLU QA 1 100 ? 346.454 157.457 328.108 1.00 64.84 ? 100 GLU G  CD  1 
ATOM 33576 O OE1 . GLU QA 1 100 ? 345.809 156.659 327.397 1.00 64.84 ? 100 GLU G  OE1 1 
ATOM 33577 O OE2 . GLU QA 1 100 ? 347.685 157.367 328.293 1.00 64.84 ? 100 GLU G  OE2 1 
ATOM 33578 N N   . GLU QA 1 101 ? 343.509 161.581 328.098 1.00 66.26 ? 101 GLU G  N   1 
ATOM 33579 C CA  . GLU QA 1 101 ? 343.967 162.904 327.701 1.00 66.26 ? 101 GLU G  CA  1 
ATOM 33580 C C   . GLU QA 1 101 ? 343.190 164.024 328.373 1.00 66.26 ? 101 GLU G  C   1 
ATOM 33581 O O   . GLU QA 1 101 ? 343.118 165.128 327.826 1.00 66.26 ? 101 GLU G  O   1 
ATOM 33582 C CB  . GLU QA 1 101 ? 343.894 163.058 326.182 1.00 66.26 ? 101 GLU G  CB  1 
ATOM 33583 C CG  . GLU QA 1 101 ? 344.900 162.208 325.424 1.00 66.26 ? 101 GLU G  CG  1 
ATOM 33584 C CD  . GLU QA 1 101 ? 344.405 160.800 325.156 1.00 66.26 ? 101 GLU G  CD  1 
ATOM 33585 O OE1 . GLU QA 1 101 ? 343.233 160.509 325.475 1.00 66.26 ? 101 GLU G  OE1 1 
ATOM 33586 O OE2 . GLU QA 1 101 ? 345.191 159.983 324.633 1.00 66.26 ? 101 GLU G  OE2 1 
ATOM 33587 N N   . GLY QA 1 102 ? 342.599 163.766 329.530 1.00 63.89 ? 102 GLY G  N   1 
ATOM 33588 C CA  . GLY QA 1 102 ? 342.062 164.820 330.355 1.00 63.89 ? 102 GLY G  CA  1 
ATOM 33589 C C   . GLY QA 1 102 ? 343.070 165.451 331.280 1.00 63.89 ? 102 GLY G  C   1 
ATOM 33590 O O   . GLY QA 1 102 ? 342.694 166.205 332.179 1.00 63.89 ? 102 GLY G  O   1 
ATOM 33591 N N   . ARG QA 1 103 ? 344.351 165.156 331.092 1.00 62.91 ? 103 ARG G  N   1 
ATOM 33592 C CA  . ARG QA 1 103 ? 345.391 165.702 331.941 1.00 62.91 ? 103 ARG G  CA  1 
ATOM 33593 C C   . ARG QA 1 103 ? 345.755 167.116 331.516 1.00 62.91 ? 103 ARG G  C   1 
ATOM 33594 O O   . ARG QA 1 103 ? 345.332 167.613 330.471 1.00 62.91 ? 103 ARG G  O   1 
ATOM 33595 C CB  . ARG QA 1 103 ? 346.642 164.831 331.901 1.00 62.91 ? 103 ARG G  CB  1 
ATOM 33596 C CG  . ARG QA 1 103 ? 347.399 164.836 330.578 1.00 62.91 ? 103 ARG G  CG  1 
ATOM 33597 C CD  . ARG QA 1 103 ? 347.096 163.608 329.780 1.00 62.91 ? 103 ARG G  CD  1 
ATOM 33598 N NE  . ARG QA 1 103 ? 348.001 163.388 328.659 1.00 62.91 ? 103 ARG G  NE  1 
ATOM 33599 C CZ  . ARG QA 1 103 ? 349.028 162.545 328.689 1.00 62.91 ? 103 ARG G  CZ  1 
ATOM 33600 N NH1 . ARG QA 1 103 ? 349.281 161.854 329.788 1.00 62.91 ? 103 ARG G  NH1 1 
ATOM 33601 N NH2 . ARG QA 1 103 ? 349.796 162.387 327.621 1.00 62.91 ? 103 ARG G  NH2 1 
ATOM 33602 N N   . LEU QA 1 104 ? 346.556 167.765 332.351 1.00 62.01 ? 104 LEU G  N   1 
ATOM 33603 C CA  . LEU QA 1 104 ? 347.101 169.069 332.016 1.00 62.01 ? 104 LEU G  CA  1 
ATOM 33604 C C   . LEU QA 1 104 ? 348.426 168.885 331.292 1.00 62.01 ? 104 LEU G  C   1 
ATOM 33605 O O   . LEU QA 1 104 ? 349.269 168.095 331.726 1.00 62.01 ? 104 LEU G  O   1 
ATOM 33606 C CB  . LEU QA 1 104 ? 347.295 169.896 333.280 1.00 62.01 ? 104 LEU G  CB  1 
ATOM 33607 C CG  . LEU QA 1 104 ? 345.997 170.187 334.025 1.00 62.01 ? 104 LEU G  CG  1 
ATOM 33608 C CD1 . LEU QA 1 104 ? 346.272 170.865 335.353 1.00 62.01 ? 104 LEU G  CD1 1 
ATOM 33609 C CD2 . LEU QA 1 104 ? 345.082 171.040 333.170 1.00 62.01 ? 104 LEU G  CD2 1 
ATOM 33610 N N   . LYS QA 1 105 ? 348.598 169.594 330.181 1.00 64.40 ? 105 LYS G  N   1 
ATOM 33611 C CA  . LYS QA 1 105 ? 349.852 169.531 329.438 1.00 64.40 ? 105 LYS G  CA  1 
ATOM 33612 C C   . LYS QA 1 105 ? 350.961 170.167 330.267 1.00 64.40 ? 105 LYS G  C   1 
ATOM 33613 O O   . LYS QA 1 105 ? 350.773 171.272 330.789 1.00 64.40 ? 105 LYS G  O   1 
ATOM 33614 C CB  . LYS QA 1 105 ? 349.712 170.243 328.096 1.00 64.40 ? 105 LYS G  CB  1 
ATOM 33615 C CG  . LYS QA 1 105 ? 350.946 170.179 327.213 1.00 64.40 ? 105 LYS G  CG  1 
ATOM 33616 C CD  . LYS QA 1 105 ? 350.714 170.850 325.874 1.00 64.40 ? 105 LYS G  CD  1 
ATOM 33617 C CE  . LYS QA 1 105 ? 351.999 170.925 325.071 1.00 64.40 ? 105 LYS G  CE  1 
ATOM 33618 N NZ  . LYS QA 1 105 ? 352.465 169.575 324.664 1.00 64.40 ? 105 LYS G  NZ  1 
ATOM 33619 N N   . PRO QA 1 106 ? 352.107 169.502 330.431 1.00 62.35 ? 106 PRO G  N   1 
ATOM 33620 C CA  . PRO QA 1 106 ? 353.108 169.973 331.400 1.00 62.35 ? 106 PRO G  CA  1 
ATOM 33621 C C   . PRO QA 1 106 ? 353.798 171.253 330.949 1.00 62.35 ? 106 PRO G  C   1 
ATOM 33622 O O   . PRO QA 1 106 ? 354.302 171.352 329.830 1.00 62.35 ? 106 PRO G  O   1 
ATOM 33623 C CB  . PRO QA 1 106 ? 354.091 168.803 331.488 1.00 62.35 ? 106 PRO G  CB  1 
ATOM 33624 C CG  . PRO QA 1 106 ? 353.921 168.072 330.207 1.00 62.35 ? 106 PRO G  CG  1 
ATOM 33625 C CD  . PRO QA 1 106 ? 352.482 168.207 329.840 1.00 62.35 ? 106 PRO G  CD  1 
ATOM 33626 N N   . GLN QA 1 107 ? 353.804 172.235 331.840 1.00 62.19 ? 107 GLN G  N   1 
ATOM 33627 C CA  . GLN QA 1 107 ? 354.432 173.525 331.613 1.00 62.19 ? 107 GLN G  CA  1 
ATOM 33628 C C   . GLN QA 1 107 ? 355.815 173.526 332.242 1.00 62.19 ? 107 GLN G  C   1 
ATOM 33629 O O   . GLN QA 1 107 ? 355.968 173.149 333.409 1.00 62.19 ? 107 GLN G  O   1 
ATOM 33630 C CB  . GLN QA 1 107 ? 353.588 174.647 332.218 1.00 62.19 ? 107 GLN G  CB  1 
ATOM 33631 C CG  . GLN QA 1 107 ? 354.159 176.033 332.017 1.00 62.19 ? 107 GLN G  CG  1 
ATOM 33632 C CD  . GLN QA 1 107 ? 353.327 177.105 332.682 1.00 62.19 ? 107 GLN G  CD  1 
ATOM 33633 O OE1 . GLN QA 1 107 ? 352.338 176.816 333.357 1.00 62.19 ? 107 GLN G  OE1 1 
ATOM 33634 N NE2 . GLN QA 1 107 ? 353.726 178.355 332.498 1.00 62.19 ? 107 GLN G  NE2 1 
ATOM 33635 N N   . VAL QA 1 108 ? 356.815 173.949 331.473 1.00 59.11 ? 108 VAL G  N   1 
ATOM 33636 C CA  . VAL QA 1 108 ? 358.171 174.116 331.981 1.00 59.11 ? 108 VAL G  CA  1 
ATOM 33637 C C   . VAL QA 1 108 ? 358.244 175.520 332.568 1.00 59.11 ? 108 VAL G  C   1 
ATOM 33638 O O   . VAL QA 1 108 ? 358.331 176.508 331.839 1.00 59.11 ? 108 VAL G  O   1 
ATOM 33639 C CB  . VAL QA 1 108 ? 359.220 173.904 330.892 1.00 59.11 ? 108 VAL G  CB  1 
ATOM 33640 C CG1 . VAL QA 1 108 ? 360.609 174.140 331.452 1.00 59.11 ? 108 VAL G  CG1 1 
ATOM 33641 C CG2 . VAL QA 1 108 ? 359.106 172.509 330.324 1.00 59.11 ? 108 VAL G  CG2 1 
ATOM 33642 N N   . MET QA 1 109 ? 358.176 175.607 333.896 1.00 62.41 ? 109 MET G  N   1 
ATOM 33643 C CA  . MET QA 1 109 ? 358.287 176.896 334.566 1.00 62.41 ? 109 MET G  CA  1 
ATOM 33644 C C   . MET QA 1 109 ? 359.694 177.458 334.430 1.00 62.41 ? 109 MET G  C   1 
ATOM 33645 O O   . MET QA 1 109 ? 359.870 178.651 334.164 1.00 62.41 ? 109 MET G  O   1 
ATOM 33646 C CB  . MET QA 1 109 ? 357.925 176.747 336.043 1.00 62.41 ? 109 MET G  CB  1 
ATOM 33647 C CG  . MET QA 1 109 ? 356.512 176.275 336.317 1.00 62.41 ? 109 MET G  CG  1 
ATOM 33648 S SD  . MET QA 1 109 ? 355.260 177.440 335.770 1.00 62.41 ? 109 MET G  SD  1 
ATOM 33649 C CE  . MET QA 1 109 ? 355.493 178.750 336.964 1.00 62.41 ? 109 MET G  CE  1 
ATOM 33650 N N   . THR QA 1 110 ? 360.705 176.611 334.611 1.00 58.75 ? 110 THR G  N   1 
ATOM 33651 C CA  . THR QA 1 110 ? 362.098 177.034 334.621 1.00 58.75 ? 110 THR G  CA  1 
ATOM 33652 C C   . THR QA 1 110 ? 362.963 175.838 334.265 1.00 58.75 ? 110 THR G  C   1 
ATOM 33653 O O   . THR QA 1 110 ? 362.822 174.780 334.878 1.00 58.75 ? 110 THR G  O   1 
ATOM 33654 C CB  . THR QA 1 110 ? 362.509 177.567 336.002 1.00 58.75 ? 110 THR G  CB  1 
ATOM 33655 O OG1 . THR QA 1 110 ? 361.718 178.709 336.349 1.00 58.75 ? 110 THR G  OG1 1 
ATOM 33656 C CG2 . THR QA 1 110 ? 363.972 177.960 336.016 1.00 58.75 ? 110 THR G  CG2 1 
ATOM 33657 N N   . HIS QA 1 111 ? 363.847 175.998 333.286 1.00 54.24 ? 111 HIS G  N   1 
ATOM 33658 C CA  . HIS QA 1 111 ? 364.919 175.040 333.065 1.00 54.24 ? 111 HIS G  CA  1 
ATOM 33659 C C   . HIS QA 1 111 ? 366.227 175.801 332.936 1.00 54.24 ? 111 HIS G  C   1 
ATOM 33660 O O   . HIS QA 1 111 ? 366.272 176.863 332.309 1.00 54.24 ? 111 HIS G  O   1 
ATOM 33661 C CB  . HIS QA 1 111 ? 364.678 174.177 331.826 1.00 54.24 ? 111 HIS G  CB  1 
ATOM 33662 C CG  . HIS QA 1 111 ? 364.675 174.941 330.542 1.00 54.24 ? 111 HIS G  CG  1 
ATOM 33663 N ND1 . HIS QA 1 111 ? 365.824 175.199 329.829 1.00 54.24 ? 111 HIS G  ND1 1 
ATOM 33664 C CD2 . HIS QA 1 111 ? 363.662 175.497 329.838 1.00 54.24 ? 111 HIS G  CD2 1 
ATOM 33665 C CE1 . HIS QA 1 111 ? 365.521 175.886 328.743 1.00 54.24 ? 111 HIS G  CE1 1 
ATOM 33666 N NE2 . HIS QA 1 111 ? 364.215 176.078 328.723 1.00 54.24 ? 111 HIS G  NE2 1 
ATOM 33667 N N   . GLN QA 1 112 ? 367.286 175.267 333.540 1.00 47.46 ? 112 GLN G  N   1 
ATOM 33668 C CA  . GLN QA 1 112 ? 368.559 175.973 333.559 1.00 47.46 ? 112 GLN G  CA  1 
ATOM 33669 C C   . GLN QA 1 112 ? 369.683 174.989 333.819 1.00 47.46 ? 112 GLN G  C   1 
ATOM 33670 O O   . GLN QA 1 112 ? 369.596 174.188 334.750 1.00 47.46 ? 112 GLN G  O   1 
ATOM 33671 C CB  . GLN QA 1 112 ? 368.561 177.058 334.631 1.00 47.46 ? 112 GLN G  CB  1 
ATOM 33672 C CG  . GLN QA 1 112 ? 369.814 177.888 334.633 1.00 47.46 ? 112 GLN G  CG  1 
ATOM 33673 C CD  . GLN QA 1 112 ? 369.951 178.731 333.386 1.00 47.46 ? 112 GLN G  CD  1 
ATOM 33674 O OE1 . GLN QA 1 112 ? 368.975 179.296 332.897 1.00 47.46 ? 112 GLN G  OE1 1 
ATOM 33675 N NE2 . GLN QA 1 112 ? 371.168 178.822 332.865 1.00 47.46 ? 112 GLN G  NE2 1 
ATOM 33676 N N   . ILE QA 1 113 ? 370.731 175.055 333.007 1.00 42.74 ? 113 ILE G  N   1 
ATOM 33677 C CA  . ILE QA 1 113 ? 371.953 174.295 333.237 1.00 42.74 ? 113 ILE G  CA  1 
ATOM 33678 C C   . ILE QA 1 113 ? 372.997 175.249 333.788 1.00 42.74 ? 113 ILE G  C   1 
ATOM 33679 O O   . ILE QA 1 113 ? 373.351 176.237 333.136 1.00 42.74 ? 113 ILE G  O   1 
ATOM 33680 C CB  . ILE QA 1 113 ? 372.455 173.621 331.955 1.00 42.74 ? 113 ILE G  CB  1 
ATOM 33681 C CG1 . ILE QA 1 113 ? 371.439 172.608 331.462 1.00 42.74 ? 113 ILE G  CG1 1 
ATOM 33682 C CG2 . ILE QA 1 113 ? 373.769 172.925 332.208 1.00 42.74 ? 113 ILE G  CG2 1 
ATOM 33683 C CD1 . ILE QA 1 113 ? 371.751 172.092 330.100 1.00 42.74 ? 113 ILE G  CD1 1 
ATOM 33684 N N   . ILE QA 1 114 ? 373.498 174.955 334.979 1.00 41.51 ? 114 ILE G  N   1 
ATOM 33685 C CA  . ILE QA 1 114 ? 374.433 175.819 335.685 1.00 41.51 ? 114 ILE G  CA  1 
ATOM 33686 C C   . ILE QA 1 114 ? 375.766 175.095 335.742 1.00 41.51 ? 114 ILE G  C   1 
ATOM 33687 O O   . ILE QA 1 114 ? 375.923 174.119 336.484 1.00 41.51 ? 114 ILE G  O   1 
ATOM 33688 C CB  . ILE QA 1 114 ? 373.920 176.167 337.083 1.00 41.51 ? 114 ILE G  CB  1 
ATOM 33689 C CG1 . ILE QA 1 114 ? 372.614 176.931 336.958 1.00 41.51 ? 114 ILE G  CG1 1 
ATOM 33690 C CG2 . ILE QA 1 114 ? 374.926 177.005 337.826 1.00 41.51 ? 114 ILE G  CG2 1 
ATOM 33691 C CD1 . ILE QA 1 114 ? 371.874 177.040 338.229 1.00 41.51 ? 114 ILE G  CD1 1 
ATOM 33692 N N   . ARG QA 1 115 ? 376.728 175.572 334.966 1.00 42.40 ? 115 ARG G  N   1 
ATOM 33693 C CA  . ARG QA 1 115 ? 377.959 174.841 334.721 1.00 42.40 ? 115 ARG G  CA  1 
ATOM 33694 C C   . ARG QA 1 115 ? 379.025 175.203 335.742 1.00 42.40 ? 115 ARG G  C   1 
ATOM 33695 O O   . ARG QA 1 115 ? 379.181 176.374 336.095 1.00 42.40 ? 115 ARG G  O   1 
ATOM 33696 C CB  . ARG QA 1 115 ? 378.448 175.130 333.305 1.00 42.40 ? 115 ARG G  CB  1 
ATOM 33697 C CG  . ARG QA 1 115 ? 377.493 174.588 332.263 1.00 42.40 ? 115 ARG G  CG  1 
ATOM 33698 C CD  . ARG QA 1 115 ? 377.788 175.103 330.880 1.00 42.40 ? 115 ARG G  CD  1 
ATOM 33699 N NE  . ARG QA 1 115 ? 377.529 176.538 330.785 1.00 42.40 ? 115 ARG G  NE  1 
ATOM 33700 C CZ  . ARG QA 1 115 ? 377.736 177.265 329.693 1.00 42.40 ? 115 ARG G  CZ  1 
ATOM 33701 N NH1 . ARG QA 1 115 ? 378.188 176.692 328.589 1.00 42.40 ? 115 ARG G  NH1 1 
ATOM 33702 N NH2 . ARG QA 1 115 ? 377.477 178.565 329.704 1.00 42.40 ? 115 ARG G  NH2 1 
ATOM 33703 N N   . ALA QA 1 116 ? 379.742 174.176 336.213 1.00 41.26 ? 116 ALA G  N   1 
ATOM 33704 C CA  . ALA QA 1 116 ? 380.860 174.275 337.155 1.00 41.26 ? 116 ALA G  CA  1 
ATOM 33705 C C   . ALA QA 1 116 ? 380.433 174.973 338.446 1.00 41.26 ? 116 ALA G  C   1 
ATOM 33706 O O   . ALA QA 1 116 ? 380.859 176.082 338.758 1.00 41.26 ? 116 ALA G  O   1 
ATOM 33707 C CB  . ALA QA 1 116 ? 382.066 174.981 336.536 1.00 41.26 ? 116 ALA G  CB  1 
ATOM 33708 N N   . VAL QA 1 117 ? 379.549 174.286 339.167 1.00 42.10 ? 117 VAL G  N   1 
ATOM 33709 C CA  . VAL QA 1 117 ? 379.006 174.812 340.410 1.00 42.10 ? 117 VAL G  CA  1 
ATOM 33710 C C   . VAL QA 1 117 ? 380.107 174.889 341.455 1.00 42.10 ? 117 VAL G  C   1 
ATOM 33711 O O   . VAL QA 1 117 ? 380.841 173.917 341.670 1.00 42.10 ? 117 VAL G  O   1 
ATOM 33712 C CB  . VAL QA 1 117 ? 377.844 173.933 340.884 1.00 42.10 ? 117 VAL G  CB  1 
ATOM 33713 C CG1 . VAL QA 1 117 ? 377.312 174.420 342.187 1.00 42.10 ? 117 VAL G  CG1 1 
ATOM 33714 C CG2 . VAL QA 1 117 ? 376.753 173.947 339.861 1.00 42.10 ? 117 VAL G  CG2 1 
ATOM 33715 N N   . GLU QA 1 118 ? 380.243 176.061 342.083 1.00 45.29 ? 118 GLU G  N   1 
ATOM 33716 C CA  . GLU QA 1 118 ? 381.161 176.274 343.193 1.00 45.29 ? 118 GLU G  CA  1 
ATOM 33717 C C   . GLU QA 1 118 ? 380.849 175.328 344.342 1.00 45.29 ? 118 GLU G  C   1 
ATOM 33718 O O   . GLU QA 1 118 ? 379.733 174.829 344.478 1.00 45.29 ? 118 GLU G  O   1 
ATOM 33719 C CB  . GLU QA 1 118 ? 381.056 177.707 343.705 1.00 45.29 ? 118 GLU G  CB  1 
ATOM 33720 C CG  . GLU QA 1 118 ? 381.637 178.770 342.799 1.00 45.29 ? 118 GLU G  CG  1 
ATOM 33721 C CD  . GLU QA 1 118 ? 383.154 178.829 342.853 1.00 45.29 ? 118 GLU G  CD  1 
ATOM 33722 O OE1 . GLU QA 1 118 ? 383.722 178.559 343.934 1.00 45.29 ? 118 GLU G  OE1 1 
ATOM 33723 O OE2 . GLU QA 1 118 ? 383.777 179.160 341.822 1.00 45.29 ? 118 GLU G  OE2 1 
ATOM 33724 N N   . ALA QA 1 119 ? 381.855 175.093 345.185 1.00 44.06 ? 119 ALA G  N   1 
ATOM 33725 C CA  . ALA QA 1 119 ? 381.656 174.218 346.332 1.00 44.06 ? 119 ALA G  CA  1 
ATOM 33726 C C   . ALA QA 1 119 ? 380.660 174.809 347.311 1.00 44.06 ? 119 ALA G  C   1 
ATOM 33727 O O   . ALA QA 1 119 ? 379.886 174.071 347.935 1.00 44.06 ? 119 ALA G  O   1 
ATOM 33728 C CB  . ALA QA 1 119 ? 382.984 173.957 347.031 1.00 44.06 ? 119 ALA G  CB  1 
ATOM 33729 N N   . TYR QA 1 120 ? 380.611 176.141 347.386 1.00 45.28 ? 120 TYR G  N   1 
ATOM 33730 C CA  . TYR QA 1 120 ? 379.798 176.828 348.380 1.00 45.28 ? 120 TYR G  CA  1 
ATOM 33731 C C   . TYR QA 1 120 ? 378.316 176.685 348.083 1.00 45.28 ? 120 TYR G  C   1 
ATOM 33732 O O   . TYR QA 1 120 ? 377.487 176.875 348.975 1.00 45.28 ? 120 TYR G  O   1 
ATOM 33733 C CB  . TYR QA 1 120 ? 380.162 178.313 348.446 1.00 45.28 ? 120 TYR G  CB  1 
ATOM 33734 C CG  . TYR QA 1 120 ? 381.540 178.659 348.990 1.00 45.28 ? 120 TYR G  CG  1 
ATOM 33735 C CD1 . TYR QA 1 120 ? 382.410 177.685 349.470 1.00 45.28 ? 120 TYR G  CD1 1 
ATOM 33736 C CD2 . TYR QA 1 120 ? 381.946 179.980 349.068 1.00 45.28 ? 120 TYR G  CD2 1 
ATOM 33737 C CE1 . TYR QA 1 120 ? 383.644 178.013 349.979 1.00 45.28 ? 120 TYR G  CE1 1 
ATOM 33738 C CE2 . TYR QA 1 120 ? 383.183 180.320 349.577 1.00 45.28 ? 120 TYR G  CE2 1 
ATOM 33739 C CZ  . TYR QA 1 120 ? 384.027 179.329 350.032 1.00 45.28 ? 120 TYR G  CZ  1 
ATOM 33740 O OH  . TYR QA 1 120 ? 385.263 179.655 350.539 1.00 45.28 ? 120 TYR G  OH  1 
ATOM 33741 N N   . GLN QA 1 121 ? 377.967 176.367 346.842 1.00 44.09 ? 121 GLN G  N   1 
ATOM 33742 C CA  . GLN QA 1 121 ? 376.591 176.092 346.466 1.00 44.09 ? 121 GLN G  CA  1 
ATOM 33743 C C   . GLN QA 1 121 ? 376.277 174.609 346.525 1.00 44.09 ? 121 GLN G  C   1 
ATOM 33744 O O   . GLN QA 1 121 ? 375.133 174.235 346.811 1.00 44.09 ? 121 GLN G  O   1 
ATOM 33745 C CB  . GLN QA 1 121 ? 376.320 176.628 345.063 1.00 44.09 ? 121 GLN G  CB  1 
ATOM 33746 C CG  . GLN QA 1 121 ? 374.892 176.582 344.640 1.00 44.09 ? 121 GLN G  CG  1 
ATOM 33747 C CD  . GLN QA 1 121 ? 374.702 177.144 343.268 1.00 44.09 ? 121 GLN G  CD  1 
ATOM 33748 O OE1 . GLN QA 1 121 ? 375.664 177.528 342.608 1.00 44.09 ? 121 GLN G  OE1 1 
ATOM 33749 N NE2 . GLN QA 1 121 ? 373.455 177.200 342.819 1.00 44.09 ? 121 GLN G  NE2 1 
ATOM 33750 N N   . THR QA 1 122 ? 377.274 173.753 346.283 1.00 44.23 ? 122 THR G  N   1 
ATOM 33751 C CA  . THR QA 1 122 ? 377.061 172.321 346.443 1.00 44.23 ? 122 THR G  CA  1 
ATOM 33752 C C   . THR QA 1 122 ? 376.814 171.947 347.890 1.00 44.23 ? 122 THR G  C   1 
ATOM 33753 O O   . THR QA 1 122 ? 376.112 170.970 348.138 1.00 44.23 ? 122 THR G  O   1 
ATOM 33754 C CB  . THR QA 1 122 ? 378.245 171.510 345.938 1.00 44.23 ? 122 THR G  CB  1 
ATOM 33755 O OG1 . THR QA 1 122 ? 379.406 171.838 346.705 1.00 44.23 ? 122 THR G  OG1 1 
ATOM 33756 C CG2 . THR QA 1 122 ? 378.497 171.775 344.481 1.00 44.23 ? 122 THR G  CG2 1 
ATOM 33757 N N   . GLN QA 1 123 ? 377.358 172.700 348.853 1.00 47.11 ? 123 GLN G  N   1 
ATOM 33758 C CA  . GLN QA 1 123 ? 377.036 172.407 350.251 1.00 47.11 ? 123 GLN G  CA  1 
ATOM 33759 C C   . GLN QA 1 123 ? 375.555 172.654 350.533 1.00 47.11 ? 123 GLN G  C   1 
ATOM 33760 O O   . GLN QA 1 123 ? 374.896 171.839 351.191 1.00 47.11 ? 123 GLN G  O   1 
ATOM 33761 C CB  . GLN QA 1 123 ? 377.906 173.237 351.193 1.00 47.11 ? 123 GLN G  CB  1 
ATOM 33762 C CG  . GLN QA 1 123 ? 379.410 173.115 350.949 1.00 47.11 ? 123 GLN G  CG  1 
ATOM 33763 C CD  . GLN QA 1 123 ? 379.954 171.700 351.030 1.00 47.11 ? 123 GLN G  CD  1 
ATOM 33764 O OE1 . GLN QA 1 123 ? 380.220 171.070 350.010 1.00 47.11 ? 123 GLN G  OE1 1 
ATOM 33765 N NE2 . GLN QA 1 123 ? 380.182 171.221 352.239 1.00 47.11 ? 123 GLN G  NE2 1 
ATOM 33766 N N   . ILE QA 1 124 ? 375.001 173.725 349.958 1.00 43.33 ? 124 ILE G  N   1 
ATOM 33767 C CA  . ILE QA 1 124 ? 373.571 174.008 350.072 1.00 43.33 ? 124 ILE G  CA  1 
ATOM 33768 C C   . ILE QA 1 124 ? 372.746 172.923 349.401 1.00 43.33 ? 124 ILE G  C   1 
ATOM 33769 O O   . ILE QA 1 124 ? 371.820 172.364 350.002 1.00 43.33 ? 124 ILE G  O   1 
ATOM 33770 C CB  . ILE QA 1 124 ? 373.243 175.373 349.455 1.00 43.33 ? 124 ILE G  CB  1 
ATOM 33771 C CG1 . ILE QA 1 124 ? 373.880 176.500 350.239 1.00 43.33 ? 124 ILE G  CG1 1 
ATOM 33772 C CG2 . ILE QA 1 124 ? 371.756 175.560 349.379 1.00 43.33 ? 124 ILE G  CG2 1 
ATOM 33773 C CD1 . ILE QA 1 124 ? 373.721 177.788 349.541 1.00 43.33 ? 124 ILE G  CD1 1 
ATOM 33774 N N   . ILE QA 1 125 ? 373.054 172.635 348.134 1.00 43.11 ? 125 ILE G  N   1 
ATOM 33775 C CA  . ILE QA 1 125 ? 372.251 171.709 347.342 1.00 43.11 ? 125 ILE G  CA  1 
ATOM 33776 C C   . ILE QA 1 125 ? 372.326 170.300 347.910 1.00 43.11 ? 125 ILE G  C   1 
ATOM 33777 O O   . ILE QA 1 125 ? 371.320 169.585 347.942 1.00 43.11 ? 125 ILE G  O   1 
ATOM 33778 C CB  . ILE QA 1 125 ? 372.693 171.770 345.872 1.00 43.11 ? 125 ILE G  CB  1 
ATOM 33779 C CG1 . ILE QA 1 125 ? 372.395 173.145 345.313 1.00 43.11 ? 125 ILE G  CG1 1 
ATOM 33780 C CG2 . ILE QA 1 125 ? 371.945 170.785 345.025 1.00 43.11 ? 125 ILE G  CG2 1 
ATOM 33781 C CD1 . ILE QA 1 125 ? 373.040 173.380 344.017 1.00 43.11 ? 125 ILE G  CD1 1 
ATOM 33782 N N   . ASN QA 1 126 ? 373.477 169.908 348.446 1.00 45.23 ? 126 ASN G  N   1 
ATOM 33783 C CA  . ASN QA 1 126 ? 373.582 168.615 349.094 1.00 45.23 ? 126 ASN G  CA  1 
ATOM 33784 C C   . ASN QA 1 126 ? 372.865 168.598 350.429 1.00 45.23 ? 126 ASN G  C   1 
ATOM 33785 O O   . ASN QA 1 126 ? 372.388 167.543 350.854 1.00 45.23 ? 126 ASN G  O   1 
ATOM 33786 C CB  . ASN QA 1 126 ? 375.045 168.258 349.264 1.00 45.23 ? 126 ASN G  CB  1 
ATOM 33787 C CG  . ASN QA 1 126 ? 375.701 167.962 347.963 1.00 45.23 ? 126 ASN G  CG  1 
ATOM 33788 O OD1 . ASN QA 1 126 ? 375.218 167.149 347.181 1.00 45.23 ? 126 ASN G  OD1 1 
ATOM 33789 N ND2 . ASN QA 1 126 ? 376.756 168.700 347.666 1.00 45.23 ? 126 ASN G  ND2 1 
ATOM 33790 N N   . ARG QA 1 127 ? 372.764 169.739 351.106 1.00 47.31 ? 127 ARG G  N   1 
ATOM 33791 C CA  . ARG QA 1 127 ? 371.992 169.743 352.336 1.00 47.31 ? 127 ARG G  CA  1 
ATOM 33792 C C   . ARG QA 1 127 ? 370.492 169.762 352.064 1.00 47.31 ? 127 ARG G  C   1 
ATOM 33793 O O   . ARG QA 1 127 ? 369.707 169.351 352.923 1.00 47.31 ? 127 ARG G  O   1 
ATOM 33794 C CB  . ARG QA 1 127 ? 372.436 170.924 353.201 1.00 47.31 ? 127 ARG G  CB  1 
ATOM 33795 C CG  . ARG QA 1 127 ? 371.998 170.838 354.631 1.00 47.31 ? 127 ARG G  CG  1 
ATOM 33796 C CD  . ARG QA 1 127 ? 372.742 171.812 355.517 1.00 47.31 ? 127 ARG G  CD  1 
ATOM 33797 N NE  . ARG QA 1 127 ? 372.227 171.715 356.875 1.00 47.31 ? 127 ARG G  NE  1 
ATOM 33798 C CZ  . ARG QA 1 127 ? 372.655 170.834 357.771 1.00 47.31 ? 127 ARG G  CZ  1 
ATOM 33799 N NH1 . ARG QA 1 127 ? 373.624 169.985 357.462 1.00 47.31 ? 127 ARG G  NH1 1 
ATOM 33800 N NH2 . ARG QA 1 127 ? 372.111 170.803 358.977 1.00 47.31 ? 127 ARG G  NH2 1 
ATOM 33801 N N   . ASN QA 1 128 ? 370.082 170.178 350.868 1.00 46.47 ? 128 ASN G  N   1 
ATOM 33802 C CA  . ASN QA 1 128 ? 368.683 170.181 350.460 1.00 46.47 ? 128 ASN G  CA  1 
ATOM 33803 C C   . ASN QA 1 128 ? 368.345 169.080 349.469 1.00 46.47 ? 128 ASN G  C   1 
ATOM 33804 O O   . ASN QA 1 128 ? 367.597 169.335 348.522 1.00 46.47 ? 128 ASN G  O   1 
ATOM 33805 C CB  . ASN QA 1 128 ? 368.312 171.527 349.840 1.00 46.47 ? 128 ASN G  CB  1 
ATOM 33806 C CG  . ASN QA 1 128 ? 368.208 172.628 350.858 1.00 46.47 ? 128 ASN G  CG  1 
ATOM 33807 O OD1 . ASN QA 1 128 ? 367.652 172.439 351.935 1.00 46.47 ? 128 ASN G  OD1 1 
ATOM 33808 N ND2 . ASN QA 1 128 ? 368.742 173.794 350.523 1.00 46.47 ? 128 ASN G  ND2 1 
ATOM 33809 N N   . SER QA 1 129 ? 368.885 167.878 349.634 1.00 46.18 ? 129 SER G  N   1 
ATOM 33810 C CA  . SER QA 1 129 ? 368.655 166.812 348.670 1.00 46.18 ? 129 SER G  CA  1 
ATOM 33811 C C   . SER QA 1 129 ? 368.688 165.456 349.349 1.00 46.18 ? 129 SER G  C   1 
ATOM 33812 O O   . SER QA 1 129 ? 369.468 165.223 350.275 1.00 46.18 ? 129 SER G  O   1 
ATOM 33813 C CB  . SER QA 1 129 ? 369.693 166.821 347.565 1.00 46.18 ? 129 SER G  CB  1 
ATOM 33814 O OG  . SER QA 1 129 ? 369.663 168.048 346.863 1.00 46.18 ? 129 SER G  OG  1 
ATOM 33815 N N   . GLN QA 1 130 ? 367.850 164.551 348.854 1.00 45.45 ? 130 GLN G  N   1 
ATOM 33816 C CA  . GLN QA 1 130 ? 367.780 163.193 349.370 1.00 45.45 ? 130 GLN G  CA  1 
ATOM 33817 C C   . GLN QA 1 130 ? 368.146 162.160 348.316 1.00 45.45 ? 130 GLN G  C   1 
ATOM 33818 O O   . GLN QA 1 130 ? 367.808 160.987 348.472 1.00 45.45 ? 130 GLN G  O   1 
ATOM 33819 C CB  . GLN QA 1 130 ? 366.383 162.923 349.924 1.00 45.45 ? 130 GLN G  CB  1 
ATOM 33820 C CG  . GLN QA 1 130 ? 366.049 163.816 351.096 1.00 45.45 ? 130 GLN G  CG  1 
ATOM 33821 C CD  . GLN QA 1 130 ? 364.629 163.657 351.564 1.00 45.45 ? 130 GLN G  CD  1 
ATOM 33822 O OE1 . GLN QA 1 130 ? 363.854 162.904 350.981 1.00 45.45 ? 130 GLN G  OE1 1 
ATOM 33823 N NE2 . GLN QA 1 130 ? 364.271 164.379 352.617 1.00 45.45 ? 130 GLN G  NE2 1 
ATOM 33824 N N   . GLY QA 1 131 ? 368.802 162.565 347.243 1.00 44.49 ? 131 GLY G  N   1 
ATOM 33825 C CA  . GLY QA 1 131 ? 369.288 161.669 346.216 1.00 44.49 ? 131 GLY G  CA  1 
ATOM 33826 C C   . GLY QA 1 131 ? 370.798 161.606 346.201 1.00 44.49 ? 131 GLY G  C   1 
ATOM 33827 O O   . GLY QA 1 131 ? 371.446 161.534 347.250 1.00 44.49 ? 131 GLY G  O   1 
ATOM 33828 N N   . MET QA 1 132 ? 371.367 161.639 345.002 1.00 47.19 ? 132 MET G  N   1 
ATOM 33829 C CA  . MET QA 1 132 ? 372.810 161.576 344.864 1.00 47.19 ? 132 MET G  CA  1 
ATOM 33830 C C   . MET QA 1 132 ? 373.440 162.890 345.300 1.00 47.19 ? 132 MET G  C   1 
ATOM 33831 O O   . MET QA 1 132 ? 372.806 163.946 345.296 1.00 47.19 ? 132 MET G  O   1 
ATOM 33832 C CB  . MET QA 1 132 ? 373.200 161.294 343.417 1.00 47.19 ? 132 MET G  CB  1 
ATOM 33833 C CG  . MET QA 1 132 ? 372.678 159.998 342.864 1.00 47.19 ? 132 MET G  CG  1 
ATOM 33834 S SD  . MET QA 1 132 ? 373.394 158.522 343.575 1.00 47.19 ? 132 MET G  SD  1 
ATOM 33835 C CE  . MET QA 1 132 ? 374.961 158.488 342.736 1.00 47.19 ? 132 MET G  CE  1 
ATOM 33836 N N   . MET QA 1 133 ? 374.705 162.817 345.690 1.00 49.25 ? 133 MET G  N   1 
ATOM 33837 C CA  . MET QA 1 133 ? 375.448 164.029 345.979 1.00 49.25 ? 133 MET G  CA  1 
ATOM 33838 C C   . MET QA 1 133 ? 375.790 164.750 344.687 1.00 49.25 ? 133 MET G  C   1 
ATOM 33839 O O   . MET QA 1 133 ? 375.893 164.142 343.621 1.00 49.25 ? 133 MET G  O   1 
ATOM 33840 C CB  . MET QA 1 133 ? 376.749 163.713 346.698 1.00 49.25 ? 133 MET G  CB  1 
ATOM 33841 C CG  . MET QA 1 133 ? 376.630 163.086 348.049 1.00 49.25 ? 133 MET G  CG  1 
ATOM 33842 S SD  . MET QA 1 133 ? 378.294 162.633 348.524 1.00 49.25 ? 133 MET G  SD  1 
ATOM 33843 C CE  . MET QA 1 133 ? 377.998 161.869 350.088 1.00 49.25 ? 133 MET G  CE  1 
ATOM 33844 N N   . ILE QA 1 134 ? 375.993 166.049 344.788 1.00 43.84 ? 134 ILE G  N   1 
ATOM 33845 C CA  . ILE QA 1 134 ? 376.672 166.793 343.739 1.00 43.84 ? 134 ILE G  CA  1 
ATOM 33846 C C   . ILE QA 1 134 ? 378.070 167.116 344.241 1.00 43.84 ? 134 ILE G  C   1 
ATOM 33847 O O   . ILE QA 1 134 ? 378.272 167.386 345.430 1.00 43.84 ? 134 ILE G  O   1 
ATOM 33848 C CB  . ILE QA 1 134 ? 375.879 168.052 343.320 1.00 43.84 ? 134 ILE G  CB  1 
ATOM 33849 C CG1 . ILE QA 1 134 ? 376.542 168.767 342.143 1.00 43.84 ? 134 ILE G  CG1 1 
ATOM 33850 C CG2 . ILE QA 1 134 ? 375.642 168.991 344.469 1.00 43.84 ? 134 ILE G  CG2 1 
ATOM 33851 C CD1 . ILE QA 1 134 ? 375.710 169.854 341.559 1.00 43.84 ? 134 ILE G  CD1 1 
ATOM 33852 N N   . LEU QA 1 135 ? 379.034 167.002 343.378 1.00 44.12 ? 135 LEU G  N   1 
ATOM 33853 C CA  . LEU QA 1 135 ? 380.387 167.342 343.754 1.00 44.12 ? 135 LEU G  CA  1 
ATOM 33854 C C   . LEU QA 1 135 ? 380.734 168.733 343.243 1.00 44.12 ? 135 LEU G  C   1 
ATOM 33855 O O   . LEU QA 1 135 ? 380.103 169.229 342.308 1.00 44.12 ? 135 LEU G  O   1 
ATOM 33856 C CB  . LEU QA 1 135 ? 381.353 166.297 343.192 1.00 44.12 ? 135 LEU G  CB  1 
ATOM 33857 C CG  . LEU QA 1 135 ? 381.112 164.905 343.773 1.00 44.12 ? 135 LEU G  CG  1 
ATOM 33858 C CD1 . LEU QA 1 135 ? 382.078 163.905 343.170 1.00 44.12 ? 135 LEU G  CD1 1 
ATOM 33859 C CD2 . LEU QA 1 135 ? 381.212 164.919 345.278 1.00 44.12 ? 135 LEU G  CD2 1 
ATOM 33860 N N   . PRO QA 1 136 ? 381.693 169.420 343.868 1.00 44.33 ? 136 PRO G  N   1 
ATOM 33861 C CA  . PRO QA 1 136 ? 382.079 170.754 343.384 1.00 44.33 ? 136 PRO G  CA  1 
ATOM 33862 C C   . PRO QA 1 136 ? 382.752 170.690 342.025 1.00 44.33 ? 136 PRO G  C   1 
ATOM 33863 O O   . PRO QA 1 136 ? 383.733 169.972 341.836 1.00 44.33 ? 136 PRO G  O   1 
ATOM 33864 C CB  . PRO QA 1 136 ? 383.051 171.246 344.457 1.00 44.33 ? 136 PRO G  CB  1 
ATOM 33865 C CG  . PRO QA 1 136 ? 382.670 170.493 345.669 1.00 44.33 ? 136 PRO G  CG  1 
ATOM 33866 C CD  . PRO QA 1 136 ? 382.269 169.145 345.194 1.00 44.33 ? 136 PRO G  CD  1 
ATOM 33867 N N   . GLY QA 1 137 ? 382.214 171.449 341.081 1.00 42.25 ? 137 GLY G  N   1 
ATOM 33868 C CA  . GLY QA 1 137 ? 382.714 171.484 339.731 1.00 42.25 ? 137 GLY G  CA  1 
ATOM 33869 C C   . GLY QA 1 137 ? 381.822 170.804 338.718 1.00 42.25 ? 137 GLY G  C   1 
ATOM 33870 O O   . GLY QA 1 137 ? 381.918 171.110 337.526 1.00 42.25 ? 137 GLY G  O   1 
ATOM 33871 N N   . GLU QA 1 138 ? 380.961 169.897 339.159 1.00 42.80 ? 138 GLU G  N   1 
ATOM 33872 C CA  . GLU QA 1 138 ? 380.055 169.214 338.253 1.00 42.80 ? 138 GLU G  CA  1 
ATOM 33873 C C   . GLU QA 1 138 ? 378.923 170.140 337.837 1.00 42.80 ? 138 GLU G  C   1 
ATOM 33874 O O   . GLU QA 1 138 ? 378.462 170.976 338.612 1.00 42.80 ? 138 GLU G  O   1 
ATOM 33875 C CB  . GLU QA 1 138 ? 379.486 167.972 338.924 1.00 42.80 ? 138 GLU G  CB  1 
ATOM 33876 C CG  . GLU QA 1 138 ? 380.524 166.920 339.218 1.00 42.80 ? 138 GLU G  CG  1 
ATOM 33877 C CD  . GLU QA 1 138 ? 379.945 165.729 339.939 1.00 42.80 ? 138 GLU G  CD  1 
ATOM 33878 O OE1 . GLU QA 1 138 ? 378.764 165.787 340.332 1.00 42.80 ? 138 GLU G  OE1 1 
ATOM 33879 O OE2 . GLU QA 1 138 ? 380.669 164.729 340.111 1.00 42.80 ? 138 GLU G  OE2 1 
ATOM 33880 N N   . SER QA 1 139 ? 378.474 169.986 336.601 1.00 42.12 ? 139 SER G  N   1 
ATOM 33881 C CA  . SER QA 1 139 ? 377.383 170.804 336.104 1.00 42.12 ? 139 SER G  CA  1 
ATOM 33882 C C   . SER QA 1 139 ? 376.057 170.332 336.677 1.00 42.12 ? 139 SER G  C   1 
ATOM 33883 O O   . SER QA 1 139 ? 375.858 169.147 336.958 1.00 42.12 ? 139 SER G  O   1 
ATOM 33884 C CB  . SER QA 1 139 ? 377.329 170.771 334.583 1.00 42.12 ? 139 SER G  CB  1 
ATOM 33885 O OG  . SER QA 1 139 ? 378.506 171.328 334.037 1.00 42.12 ? 139 SER G  OG  1 
ATOM 33886 N N   . LEU QA 1 140 ? 375.147 171.282 336.832 1.00 41.23 ? 140 LEU G  N   1 
ATOM 33887 C CA  . LEU QA 1 140 ? 373.866 171.102 337.493 1.00 41.23 ? 140 LEU G  CA  1 
ATOM 33888 C C   . LEU QA 1 140 ? 372.747 171.474 336.539 1.00 41.23 ? 140 LEU G  C   1 
ATOM 33889 O O   . LEU QA 1 140 ? 372.846 172.467 335.819 1.00 41.23 ? 140 LEU G  O   1 
ATOM 33890 C CB  . LEU QA 1 140 ? 373.776 171.986 338.725 1.00 41.23 ? 140 LEU G  CB  1 
ATOM 33891 C CG  . LEU QA 1 140 ? 372.462 172.044 339.497 1.00 41.23 ? 140 LEU G  CG  1 
ATOM 33892 C CD1 . LEU QA 1 140 ? 372.176 170.769 340.251 1.00 41.23 ? 140 LEU G  CD1 1 
ATOM 33893 C CD2 . LEU QA 1 140 ? 372.461 173.238 340.403 1.00 41.23 ? 140 LEU G  CD2 1 
ATOM 33894 N N   . PHE QA 1 141 ? 371.681 170.684 336.542 1.00 42.29 ? 141 PHE G  N   1 
ATOM 33895 C CA  . PHE QA 1 141 ? 370.483 170.948 335.762 1.00 42.29 ? 141 PHE G  CA  1 
ATOM 33896 C C   . PHE QA 1 141 ? 369.305 171.045 336.711 1.00 42.29 ? 141 PHE G  C   1 
ATOM 33897 O O   . PHE QA 1 141 ? 368.991 170.080 337.412 1.00 42.29 ? 141 PHE G  O   1 
ATOM 33898 C CB  . PHE QA 1 141 ? 370.244 169.853 334.728 1.00 42.29 ? 141 PHE G  CB  1 
ATOM 33899 C CG  . PHE QA 1 141 ? 368.930 169.963 334.027 1.00 42.29 ? 141 PHE G  CG  1 
ATOM 33900 C CD1 . PHE QA 1 141 ? 368.684 170.992 333.148 1.00 42.29 ? 141 PHE G  CD1 1 
ATOM 33901 C CD2 . PHE QA 1 141 ? 367.950 169.018 334.230 1.00 42.29 ? 141 PHE G  CD2 1 
ATOM 33902 C CE1 . PHE QA 1 141 ? 367.475 171.089 332.504 1.00 42.29 ? 141 PHE G  CE1 1 
ATOM 33903 C CE2 . PHE QA 1 141 ? 366.743 169.106 333.583 1.00 42.29 ? 141 PHE G  CE2 1 
ATOM 33904 C CZ  . PHE QA 1 141 ? 366.509 170.141 332.716 1.00 42.29 ? 141 PHE G  CZ  1 
ATOM 33905 N N   . ILE QA 1 142 ? 368.664 172.201 336.740 1.00 45.45 ? 142 ILE G  N   1 
ATOM 33906 C CA  . ILE QA 1 142 ? 367.481 172.407 337.558 1.00 45.45 ? 142 ILE G  CA  1 
ATOM 33907 C C   . ILE QA 1 142 ? 366.285 172.543 336.628 1.00 45.45 ? 142 ILE G  C   1 
ATOM 33908 O O   . ILE QA 1 142 ? 366.389 173.058 335.510 1.00 45.45 ? 142 ILE G  O   1 
ATOM 33909 C CB  . ILE QA 1 142 ? 367.641 173.628 338.486 1.00 45.45 ? 142 ILE G  CB  1 
ATOM 33910 C CG1 . ILE QA 1 142 ? 367.806 174.919 337.696 1.00 45.45 ? 142 ILE G  CG1 1 
ATOM 33911 C CG2 . ILE QA 1 142 ? 368.872 173.471 339.331 1.00 45.45 ? 142 ILE G  CG2 1 
ATOM 33912 C CD1 . ILE QA 1 142 ? 367.794 176.155 338.556 1.00 45.45 ? 142 ILE G  CD1 1 
ATOM 33913 N N   . LEU QA 1 143 ? 365.151 172.020 337.072 1.00 48.61 ? 143 LEU G  N   1 
ATOM 33914 C CA  . LEU QA 1 143 ? 363.957 172.003 336.245 1.00 48.61 ? 143 LEU G  CA  1 
ATOM 33915 C C   . LEU QA 1 143 ? 362.739 172.149 337.134 1.00 48.61 ? 143 LEU G  C   1 
ATOM 33916 O O   . LEU QA 1 143 ? 362.651 171.514 338.185 1.00 48.61 ? 143 LEU G  O   1 
ATOM 33917 C CB  . LEU QA 1 143 ? 363.860 170.716 335.426 1.00 48.61 ? 143 LEU G  CB  1 
ATOM 33918 C CG  . LEU QA 1 143 ? 362.622 170.536 334.555 1.00 48.61 ? 143 LEU G  CG  1 
ATOM 33919 C CD1 . LEU QA 1 143 ? 362.525 171.650 333.564 1.00 48.61 ? 143 LEU G  CD1 1 
ATOM 33920 C CD2 . LEU QA 1 143 ? 362.688 169.221 333.829 1.00 48.61 ? 143 LEU G  CD2 1 
ATOM 33921 N N   . GLU QA 1 144 ? 361.813 172.998 336.717 1.00 58.27 ? 144 GLU G  N   1 
ATOM 33922 C CA  . GLU QA 1 144 ? 360.556 173.178 337.418 1.00 58.27 ? 144 GLU G  CA  1 
ATOM 33923 C C   . GLU QA 1 144 ? 359.428 172.906 336.439 1.00 58.27 ? 144 GLU G  C   1 
ATOM 33924 O O   . GLU QA 1 144 ? 359.405 173.468 335.343 1.00 58.27 ? 144 GLU G  O   1 
ATOM 33925 C CB  . GLU QA 1 144 ? 360.452 174.586 337.999 1.00 58.27 ? 144 GLU G  CB  1 
ATOM 33926 C CG  . GLU QA 1 144 ? 359.288 174.775 338.943 1.00 58.27 ? 144 GLU G  CG  1 
ATOM 33927 C CD  . GLU QA 1 144 ? 359.263 176.155 339.562 1.00 58.27 ? 144 GLU G  CD  1 
ATOM 33928 O OE1 . GLU QA 1 144 ? 360.107 176.991 339.189 1.00 58.27 ? 144 GLU G  OE1 1 
ATOM 33929 O OE2 . GLU QA 1 144 ? 358.407 176.403 340.434 1.00 58.27 ? 144 GLU G  OE2 1 
ATOM 33930 N N   . THR QA 1 145 ? 358.515 172.026 336.823 1.00 57.86 ? 145 THR G  N   1 
ATOM 33931 C CA  . THR QA 1 145 ? 357.371 171.665 336.004 1.00 57.86 ? 145 THR G  CA  1 
ATOM 33932 C C   . THR QA 1 145 ? 356.083 171.932 336.763 1.00 57.86 ? 145 THR G  C   1 
ATOM 33933 O O   . THR QA 1 145 ? 356.042 171.864 337.995 1.00 57.86 ? 145 THR G  O   1 
ATOM 33934 C CB  . THR QA 1 145 ? 357.413 170.200 335.611 1.00 57.86 ? 145 THR G  CB  1 
ATOM 33935 O OG1 . THR QA 1 145 ? 357.460 169.407 336.798 1.00 57.86 ? 145 THR G  OG1 1 
ATOM 33936 C CG2 . THR QA 1 145 ? 358.624 169.912 334.765 1.00 57.86 ? 145 THR G  CG2 1 
ATOM 33937 N N   . GLN QA 1 146 ? 355.024 172.235 336.011 1.00 62.27 ? 146 GLN G  N   1 
ATOM 33938 C CA  . GLN QA 1 146 ? 353.699 172.351 336.591 1.00 62.27 ? 146 GLN G  CA  1 
ATOM 33939 C C   . GLN QA 1 146 ? 352.752 171.594 335.666 1.00 62.27 ? 146 GLN G  C   1 
ATOM 33940 O O   . GLN QA 1 146 ? 352.697 171.899 334.464 1.00 62.27 ? 146 GLN G  O   1 
ATOM 33941 C CB  . GLN QA 1 146 ? 353.232 173.794 336.766 1.00 62.27 ? 146 GLN G  CB  1 
ATOM 33942 C CG  . GLN QA 1 146 ? 351.945 173.892 337.560 1.00 62.27 ? 146 GLN G  CG  1 
ATOM 33943 C CD  . GLN QA 1 146 ? 351.489 175.312 337.780 1.00 62.27 ? 146 GLN G  CD  1 
ATOM 33944 O OE1 . GLN QA 1 146 ? 352.076 176.254 337.249 1.00 62.27 ? 146 GLN G  OE1 1 
ATOM 33945 N NE2 . GLN QA 1 146 ? 350.444 175.478 338.582 1.00 62.27 ? 146 GLN G  NE2 1 
ATOM 33946 N N   . PRO QA 1 147 ? 351.983 170.619 336.179 1.00 58.22 ? 147 PRO G  N   1 
ATOM 33947 C CA  . PRO QA 1 147 ? 351.883 170.175 337.572 1.00 58.22 ? 147 PRO G  CA  1 
ATOM 33948 C C   . PRO QA 1 147 ? 353.017 169.260 337.979 1.00 58.22 ? 147 PRO G  C   1 
ATOM 33949 O O   . PRO QA 1 147 ? 353.848 168.897 337.156 1.00 58.22 ? 147 PRO G  O   1 
ATOM 33950 C CB  . PRO QA 1 147 ? 350.557 169.423 337.607 1.00 58.22 ? 147 PRO G  CB  1 
ATOM 33951 C CG  . PRO QA 1 147 ? 349.838 169.832 336.377 1.00 58.22 ? 147 PRO G  CG  1 
ATOM 33952 C CD  . PRO QA 1 147 ? 350.911 170.035 335.366 1.00 58.22 ? 147 PRO G  CD  1 
ATOM 33953 N N   . ALA QA 1 148 ? 353.026 168.880 339.249 1.00 55.11 ? 148 ALA G  N   1 
ATOM 33954 C CA  . ALA QA 1 148 ? 354.252 168.403 339.865 1.00 55.11 ? 148 ALA G  CA  1 
ATOM 33955 C C   . ALA QA 1 148 ? 354.603 166.971 339.484 1.00 55.11 ? 148 ALA G  C   1 
ATOM 33956 O O   . ALA QA 1 148 ? 355.793 166.657 339.356 1.00 55.11 ? 148 ALA G  O   1 
ATOM 33957 C CB  . ALA QA 1 148 ? 354.140 168.553 341.379 1.00 55.11 ? 148 ALA G  CB  1 
ATOM 33958 N N   . GLY QA 1 149 ? 353.595 166.119 339.258 1.00 54.10 ? 149 GLY G  N   1 
ATOM 33959 C CA  . GLY QA 1 149 ? 353.835 164.698 339.045 1.00 54.10 ? 149 GLY G  CA  1 
ATOM 33960 C C   . GLY QA 1 149 ? 354.691 164.385 337.834 1.00 54.10 ? 149 GLY G  C   1 
ATOM 33961 O O   . GLY QA 1 149 ? 355.546 163.494 337.891 1.00 54.10 ? 149 GLY G  O   1 
ATOM 33962 N N   . TYR QA 1 150 ? 354.571 165.195 336.774 1.00 54.10 ? 150 TYR G  N   1 
ATOM 33963 C CA  . TYR QA 1 150 ? 355.362 165.001 335.562 1.00 54.10 ? 150 TYR G  CA  1 
ATOM 33964 C C   . TYR QA 1 150 ? 356.855 165.138 335.779 1.00 54.10 ? 150 TYR G  C   1 
ATOM 33965 O O   . TYR QA 1 150 ? 357.623 164.742 334.892 1.00 54.10 ? 150 TYR G  O   1 
ATOM 33966 C CB  . TYR QA 1 150 ? 354.976 166.006 334.497 1.00 54.10 ? 150 TYR G  CB  1 
ATOM 33967 C CG  . TYR QA 1 150 ? 353.596 165.821 334.000 1.00 54.10 ? 150 TYR G  CG  1 
ATOM 33968 C CD1 . TYR QA 1 150 ? 353.284 164.759 333.174 1.00 54.10 ? 150 TYR G  CD1 1 
ATOM 33969 C CD2 . TYR QA 1 150 ? 352.604 166.722 334.332 1.00 54.10 ? 150 TYR G  CD2 1 
ATOM 33970 C CE1 . TYR QA 1 150 ? 352.022 164.589 332.711 1.00 54.10 ? 150 TYR G  CE1 1 
ATOM 33971 C CE2 . TYR QA 1 150 ? 351.339 166.566 333.867 1.00 54.10 ? 150 TYR G  CE2 1 
ATOM 33972 C CZ  . TYR QA 1 150 ? 351.057 165.495 333.065 1.00 54.10 ? 150 TYR G  CZ  1 
ATOM 33973 O OH  . TYR QA 1 150 ? 349.791 165.336 332.612 1.00 54.10 ? 150 TYR G  OH  1 
ATOM 33974 N N   . ALA QA 1 151 ? 357.270 165.705 336.920 1.00 50.24 ? 151 ALA G  N   1 
ATOM 33975 C CA  . ALA QA 1 151 ? 358.680 165.772 337.270 1.00 50.24 ? 151 ALA G  CA  1 
ATOM 33976 C C   . ALA QA 1 151 ? 359.334 164.399 337.257 1.00 50.24 ? 151 ALA G  C   1 
ATOM 33977 O O   . ALA QA 1 151 ? 360.469 164.266 336.782 1.00 50.24 ? 151 ALA G  O   1 
ATOM 33978 C CB  . ALA QA 1 151 ? 358.849 166.428 338.635 1.00 50.24 ? 151 ALA G  CB  1 
ATOM 33979 N N   . VAL QA 1 152 ? 358.611 163.350 337.684 1.00 47.83 ? 152 VAL G  N   1 
ATOM 33980 C CA  . VAL QA 1 152 ? 359.262 162.038 337.670 1.00 47.83 ? 152 VAL G  CA  1 
ATOM 33981 C C   . VAL QA 1 152 ? 359.413 161.524 336.248 1.00 47.83 ? 152 VAL G  C   1 
ATOM 33982 O O   . VAL QA 1 152 ? 360.356 160.775 335.964 1.00 47.83 ? 152 VAL G  O   1 
ATOM 33983 C CB  . VAL QA 1 152 ? 358.544 161.006 338.557 1.00 47.83 ? 152 VAL G  CB  1 
ATOM 33984 C CG1 . VAL QA 1 152 ? 358.520 161.470 339.988 1.00 47.83 ? 152 VAL G  CG1 1 
ATOM 33985 C CG2 . VAL QA 1 152 ? 357.161 160.702 338.056 1.00 47.83 ? 152 VAL G  CG2 1 
ATOM 33986 N N   . LEU QA 1 153 ? 358.534 161.950 335.330 1.00 46.84 ? 153 LEU G  N   1 
ATOM 33987 C CA  . LEU QA 1 153 ? 358.751 161.673 333.916 1.00 46.84 ? 153 LEU G  CA  1 
ATOM 33988 C C   . LEU QA 1 153 ? 360.053 162.293 333.449 1.00 46.84 ? 153 LEU G  C   1 
ATOM 33989 O O   . LEU QA 1 153 ? 360.878 161.625 332.811 1.00 46.84 ? 153 LEU G  O   1 
ATOM 33990 C CB  . LEU QA 1 153 ? 357.596 162.207 333.080 1.00 46.84 ? 153 LEU G  CB  1 
ATOM 33991 C CG  . LEU QA 1 153 ? 357.821 161.981 331.591 1.00 46.84 ? 153 LEU G  CG  1 
ATOM 33992 C CD1 . LEU QA 1 153 ? 357.793 160.504 331.275 1.00 46.84 ? 153 LEU G  CD1 1 
ATOM 33993 C CD2 . LEU QA 1 153 ? 356.831 162.758 330.750 1.00 46.84 ? 153 LEU G  CD2 1 
ATOM 33994 N N   . ALA QA 1 154 ? 360.305 163.536 333.861 1.00 47.07 ? 154 ALA G  N   1 
ATOM 33995 C CA  . ALA QA 1 154 ? 361.561 164.176 333.515 1.00 47.07 ? 154 ALA G  CA  1 
ATOM 33996 C C   . ALA QA 1 154 ? 362.730 163.554 334.252 1.00 47.07 ? 154 ALA G  C   1 
ATOM 33997 O O   . ALA QA 1 154 ? 363.871 163.718 333.819 1.00 47.07 ? 154 ALA G  O   1 
ATOM 33998 C CB  . ALA QA 1 154 ? 361.489 165.670 333.806 1.00 47.07 ? 154 ALA G  CB  1 
ATOM 33999 N N   . ALA QA 1 155 ? 362.480 162.829 335.338 1.00 44.13 ? 155 ALA G  N   1 
ATOM 34000 C CA  . ALA QA 1 155 ? 363.569 162.118 335.974 1.00 44.13 ? 155 ALA G  CA  1 
ATOM 34001 C C   . ALA QA 1 155 ? 363.753 160.734 335.401 1.00 44.13 ? 155 ALA G  C   1 
ATOM 34002 O O   . ALA QA 1 155 ? 364.779 160.103 335.668 1.00 44.13 ? 155 ALA G  O   1 
ATOM 34003 C CB  . ALA QA 1 155 ? 363.346 162.013 337.480 1.00 44.13 ? 155 ALA G  CB  1 
ATOM 34004 N N   . ASN QA 1 156 ? 362.787 160.243 334.627 1.00 44.48 ? 156 ASN G  N   1 
ATOM 34005 C CA  . ASN QA 1 156 ? 362.947 158.919 334.047 1.00 44.48 ? 156 ASN G  CA  1 
ATOM 34006 C C   . ASN QA 1 156 ? 363.761 159.003 332.768 1.00 44.48 ? 156 ASN G  C   1 
ATOM 34007 O O   . ASN QA 1 156 ? 364.892 158.502 332.705 1.00 44.48 ? 156 ASN G  O   1 
ATOM 34008 C CB  . ASN QA 1 156 ? 361.582 158.297 333.774 1.00 44.48 ? 156 ASN G  CB  1 
ATOM 34009 C CG  . ASN QA 1 156 ? 361.653 156.810 333.611 1.00 44.48 ? 156 ASN G  CG  1 
ATOM 34010 O OD1 . ASN QA 1 156 ? 362.708 156.216 333.761 1.00 44.48 ? 156 ASN G  OD1 1 
ATOM 34011 N ND2 . ASN QA 1 156 ? 360.528 156.195 333.298 1.00 44.48 ? 156 ASN G  ND2 1 
ATOM 34012 N N   . GLU QA 1 157 ? 363.220 159.725 331.778 1.00 47.54 ? 157 GLU G  N   1 
ATOM 34013 C CA  . GLU QA 1 157 ? 363.768 159.744 330.426 1.00 47.54 ? 157 GLU G  CA  1 
ATOM 34014 C C   . GLU QA 1 157 ? 365.177 160.310 330.392 1.00 47.54 ? 157 GLU G  C   1 
ATOM 34015 O O   . GLU QA 1 157 ? 366.029 159.810 329.647 1.00 47.54 ? 157 GLU G  O   1 
ATOM 34016 C CB  . GLU QA 1 157 ? 362.852 160.548 329.510 1.00 47.54 ? 157 GLU G  CB  1 
ATOM 34017 C CG  . GLU QA 1 157 ? 361.523 159.882 329.240 1.00 47.54 ? 157 GLU G  CG  1 
ATOM 34018 C CD  . GLU QA 1 157 ? 361.653 158.654 328.368 1.00 47.54 ? 157 GLU G  CD  1 
ATOM 34019 O OE1 . GLU QA 1 157 ? 362.548 158.632 327.500 1.00 47.54 ? 157 GLU G  OE1 1 
ATOM 34020 O OE2 . GLU QA 1 157 ? 360.860 157.710 328.549 1.00 47.54 ? 157 GLU G  OE2 1 
ATOM 34021 N N   . ALA QA 1 158 ? 365.443 161.318 331.228 1.00 45.71 ? 158 ALA G  N   1 
ATOM 34022 C CA  . ALA QA 1 158 ? 366.780 161.888 331.342 1.00 45.71 ? 158 ALA G  CA  1 
ATOM 34023 C C   . ALA QA 1 158 ? 367.779 160.840 331.794 1.00 45.71 ? 158 ALA G  C   1 
ATOM 34024 O O   . ALA QA 1 158 ? 368.817 160.636 331.152 1.00 45.71 ? 158 ALA G  O   1 
ATOM 34025 C CB  . ALA QA 1 158 ? 366.761 163.063 332.314 1.00 45.71 ? 158 ALA G  CB  1 
ATOM 34026 N N   . GLU QA 1 159 ? 367.437 160.102 332.849 1.00 45.43 ? 159 GLU G  N   1 
ATOM 34027 C CA  . GLU QA 1 159 ? 368.275 159.004 333.298 1.00 45.43 ? 159 GLU G  CA  1 
ATOM 34028 C C   . GLU QA 1 159 ? 368.306 157.879 332.278 1.00 45.43 ? 159 GLU G  C   1 
ATOM 34029 O O   . GLU QA 1 159 ? 369.306 157.162 332.174 1.00 45.43 ? 159 GLU G  O   1 
ATOM 34030 C CB  . GLU QA 1 159 ? 367.762 158.511 334.642 1.00 45.43 ? 159 GLU G  CB  1 
ATOM 34031 C CG  . GLU QA 1 159 ? 368.547 157.393 335.227 1.00 45.43 ? 159 GLU G  CG  1 
ATOM 34032 C CD  . GLU QA 1 159 ? 367.938 156.878 336.482 1.00 45.43 ? 159 GLU G  CD  1 
ATOM 34033 O OE1 . GLU QA 1 159 ? 367.036 157.540 337.031 1.00 45.43 ? 159 GLU G  OE1 1 
ATOM 34034 O OE2 . GLU QA 1 159 ? 368.299 155.750 336.867 1.00 45.43 ? 159 GLU G  OE2 1 
ATOM 34035 N N   . LYS QA 1 160 ? 367.262 157.779 331.458 1.00 45.08 ? 160 LYS G  N   1 
ATOM 34036 C CA  . LYS QA 1 160 ? 367.220 156.793 330.394 1.00 45.08 ? 160 LYS G  CA  1 
ATOM 34037 C C   . LYS QA 1 160 ? 368.187 157.137 329.270 1.00 45.08 ? 160 LYS G  C   1 
ATOM 34038 O O   . LYS QA 1 160 ? 368.533 156.257 328.480 1.00 45.08 ? 160 LYS G  O   1 
ATOM 34039 C CB  . LYS QA 1 160 ? 365.779 156.710 329.893 1.00 45.08 ? 160 LYS G  CB  1 
ATOM 34040 C CG  . LYS QA 1 160 ? 365.375 155.535 329.060 1.00 45.08 ? 160 LYS G  CG  1 
ATOM 34041 C CD  . LYS QA 1 160 ? 363.876 155.620 328.864 1.00 45.08 ? 160 LYS G  CD  1 
ATOM 34042 C CE  . LYS QA 1 160 ? 363.330 154.454 328.096 1.00 45.08 ? 160 LYS G  CE  1 
ATOM 34043 N NZ  . LYS QA 1 160 ? 361.856 154.588 327.969 1.00 45.08 ? 160 LYS G  NZ  1 
ATOM 34044 N N   . ALA QA 1 161 ? 368.667 158.382 329.200 1.00 43.00 ? 161 ALA G  N   1 
ATOM 34045 C CA  . ALA QA 1 161 ? 369.401 158.828 328.031 1.00 43.00 ? 161 ALA G  CA  1 
ATOM 34046 C C   . ALA QA 1 161 ? 370.811 159.324 328.295 1.00 43.00 ? 161 ALA G  C   1 
ATOM 34047 O O   . ALA QA 1 161 ? 371.495 159.685 327.334 1.00 43.00 ? 161 ALA G  O   1 
ATOM 34048 C CB  . ALA QA 1 161 ? 368.627 159.940 327.315 1.00 43.00 ? 161 ALA G  CB  1 
ATOM 34049 N N   . ALA QA 1 162 ? 371.274 159.356 329.539 1.00 42.39 ? 162 ALA G  N   1 
ATOM 34050 C CA  . ALA QA 1 162 ? 372.630 159.801 329.818 1.00 42.39 ? 162 ALA G  CA  1 
ATOM 34051 C C   . ALA QA 1 162 ? 373.111 159.165 331.111 1.00 42.39 ? 162 ALA G  C   1 
ATOM 34052 O O   . ALA QA 1 162 ? 372.374 158.446 331.787 1.00 42.39 ? 162 ALA G  O   1 
ATOM 34053 C CB  . ALA QA 1 162 ? 372.704 161.323 329.900 1.00 42.39 ? 162 ALA G  CB  1 
ATOM 34054 N N   . ASN QA 1 163 ? 374.364 159.430 331.448 1.00 44.59 ? 163 ASN G  N   1 
ATOM 34055 C CA  . ASN QA 1 163 ? 374.974 158.943 332.682 1.00 44.59 ? 163 ASN G  CA  1 
ATOM 34056 C C   . ASN QA 1 163 ? 375.081 160.124 333.640 1.00 44.59 ? 163 ASN G  C   1 
ATOM 34057 O O   . ASN QA 1 163 ? 376.119 160.777 333.733 1.00 44.59 ? 163 ASN G  O   1 
ATOM 34058 C CB  . ASN QA 1 163 ? 376.329 158.318 332.407 1.00 44.59 ? 163 ASN G  CB  1 
ATOM 34059 C CG  . ASN QA 1 163 ? 376.219 157.025 331.636 1.00 44.59 ? 163 ASN G  CG  1 
ATOM 34060 O OD1 . ASN QA 1 163 ? 375.323 156.218 331.888 1.00 44.59 ? 163 ASN G  OD1 1 
ATOM 34061 N ND2 . ASN QA 1 163 ? 377.126 156.817 330.689 1.00 44.59 ? 163 ASN G  ND2 1 
ATOM 34062 N N   . VAL QA 1 164 ? 373.998 160.391 334.360 1.00 41.69 ? 164 VAL G  N   1 
ATOM 34063 C CA  . VAL QA 1 164 ? 373.950 161.532 335.260 1.00 41.69 ? 164 VAL G  CA  1 
ATOM 34064 C C   . VAL QA 1 164 ? 373.763 161.039 336.683 1.00 41.69 ? 164 VAL G  C   1 
ATOM 34065 O O   . VAL QA 1 164 ? 373.647 159.835 336.926 1.00 41.69 ? 164 VAL G  O   1 
ATOM 34066 C CB  . VAL QA 1 164 ? 372.820 162.493 334.868 1.00 41.69 ? 164 VAL G  CB  1 
ATOM 34067 C CG1 . VAL QA 1 164 ? 373.034 162.987 333.475 1.00 41.69 ? 164 VAL G  CG1 1 
ATOM 34068 C CG2 . VAL QA 1 164 ? 371.491 161.793 334.972 1.00 41.69 ? 164 VAL G  CG2 1 
ATOM 34069 N N   . HIS QA 1 165 ? 373.744 161.965 337.629 1.00 42.49 ? 165 HIS G  N   1 
ATOM 34070 C CA  . HIS QA 1 165 ? 373.358 161.690 339.002 1.00 42.49 ? 165 HIS G  CA  1 
ATOM 34071 C C   . HIS QA 1 165 ? 372.008 162.326 339.270 1.00 42.49 ? 165 HIS G  C   1 
ATOM 34072 O O   . HIS QA 1 165 ? 371.800 163.498 338.951 1.00 42.49 ? 165 HIS G  O   1 
ATOM 34073 C CB  . HIS QA 1 165 ? 374.388 162.230 339.986 1.00 42.49 ? 165 HIS G  CB  1 
ATOM 34074 C CG  . HIS QA 1 165 ? 375.607 161.380 340.109 1.00 42.49 ? 165 HIS G  CG  1 
ATOM 34075 N ND1 . HIS QA 1 165 ? 376.744 161.800 340.762 1.00 42.49 ? 165 HIS G  ND1 1 
ATOM 34076 C CD2 . HIS QA 1 165 ? 375.854 160.115 339.697 1.00 42.49 ? 165 HIS G  CD2 1 
ATOM 34077 C CE1 . HIS QA 1 165 ? 377.647 160.838 340.729 1.00 42.49 ? 165 HIS G  CE1 1 
ATOM 34078 N NE2 . HIS QA 1 165 ? 377.131 159.803 340.091 1.00 42.49 ? 165 HIS G  NE2 1 
ATOM 34079 N N   . LEU QA 1 166 ? 371.097 161.557 339.848 1.00 40.99 ? 166 LEU G  N   1 
ATOM 34080 C CA  . LEU QA 1 166 ? 369.800 162.089 340.240 1.00 40.99 ? 166 LEU G  CA  1 
ATOM 34081 C C   . LEU QA 1 166 ? 369.929 162.701 341.624 1.00 40.99 ? 166 LEU G  C   1 
ATOM 34082 O O   . LEU QA 1 166 ? 370.015 161.982 342.622 1.00 40.99 ? 166 LEU G  O   1 
ATOM 34083 C CB  . LEU QA 1 166 ? 368.742 160.999 340.232 1.00 40.99 ? 166 LEU G  CB  1 
ATOM 34084 C CG  . LEU QA 1 166 ? 367.372 161.502 340.654 1.00 40.99 ? 166 LEU G  CG  1 
ATOM 34085 C CD1 . LEU QA 1 166 ? 366.863 162.512 339.674 1.00 40.99 ? 166 LEU G  CD1 1 
ATOM 34086 C CD2 . LEU QA 1 166 ? 366.428 160.349 340.741 1.00 40.99 ? 166 LEU G  CD2 1 
ATOM 34087 N N   . VAL QA 1 167 ? 369.947 164.023 341.692 1.00 41.74 ? 167 VAL G  N   1 
ATOM 34088 C CA  . VAL QA 1 167 ? 370.076 164.691 342.977 1.00 41.74 ? 167 VAL G  CA  1 
ATOM 34089 C C   . VAL QA 1 167 ? 368.725 164.827 343.662 1.00 41.74 ? 167 VAL G  C   1 
ATOM 34090 O O   . VAL QA 1 167 ? 368.609 164.585 344.864 1.00 41.74 ? 167 VAL G  O   1 
ATOM 34091 C CB  . VAL QA 1 167 ? 370.763 166.052 342.774 1.00 41.74 ? 167 VAL G  CB  1 
ATOM 34092 C CG1 . VAL QA 1 167 ? 370.890 166.794 344.061 1.00 41.74 ? 167 VAL G  CG1 1 
ATOM 34093 C CG2 . VAL QA 1 167 ? 372.112 165.843 342.180 1.00 41.74 ? 167 VAL G  CG2 1 
ATOM 34094 N N   . ASN QA 1 168 ? 367.680 165.165 342.912 1.00 43.42 ? 168 ASN G  N   1 
ATOM 34095 C CA  . ASN QA 1 168 ? 366.383 165.383 343.536 1.00 43.42 ? 168 ASN G  CA  1 
ATOM 34096 C C   . ASN QA 1 168 ? 365.296 165.282 342.477 1.00 43.42 ? 168 ASN G  C   1 
ATOM 34097 O O   . ASN QA 1 168 ? 365.501 165.701 341.341 1.00 43.42 ? 168 ASN G  O   1 
ATOM 34098 C CB  . ASN QA 1 168 ? 366.326 166.765 344.195 1.00 43.42 ? 168 ASN G  CB  1 
ATOM 34099 C CG  . ASN QA 1 168 ? 365.415 166.811 345.401 1.00 43.42 ? 168 ASN G  CG  1 
ATOM 34100 O OD1 . ASN QA 1 168 ? 365.418 167.786 346.147 1.00 43.42 ? 168 ASN G  OD1 1 
ATOM 34101 N ND2 . ASN QA 1 168 ? 364.664 165.747 345.626 1.00 43.42 ? 168 ASN G  ND2 1 
ATOM 34102 N N   . VAL QA 1 169 ? 364.145 164.734 342.851 1.00 43.94 ? 169 VAL G  N   1 
ATOM 34103 C CA  . VAL QA 1 169 ? 362.908 164.969 342.116 1.00 43.94 ? 169 VAL G  CA  1 
ATOM 34104 C C   . VAL QA 1 169 ? 361.763 165.027 343.120 1.00 43.94 ? 169 VAL G  C   1 
ATOM 34105 O O   . VAL QA 1 169 ? 361.612 164.143 343.968 1.00 43.94 ? 169 VAL G  O   1 
ATOM 34106 C CB  . VAL QA 1 169 ? 362.670 163.934 340.990 1.00 43.94 ? 169 VAL G  CB  1 
ATOM 34107 C CG1 . VAL QA 1 169 ? 362.700 162.505 341.470 1.00 43.94 ? 169 VAL G  CG1 1 
ATOM 34108 C CG2 . VAL QA 1 169 ? 361.361 164.207 340.294 1.00 43.94 ? 169 VAL G  CG2 1 
ATOM 34109 N N   . THR QA 1 170 ? 361.014 166.116 343.091 1.00 48.89 ? 170 THR G  N   1 
ATOM 34110 C CA  . THR QA 1 170 ? 359.836 166.252 343.943 1.00 48.89 ? 170 THR G  CA  1 
ATOM 34111 C C   . THR QA 1 170 ? 358.629 166.302 343.035 1.00 48.89 ? 170 THR G  C   1 
ATOM 34112 O O   . THR QA 1 170 ? 358.489 167.265 342.255 1.00 48.89 ? 170 THR G  O   1 
ATOM 34113 C CB  . THR QA 1 170 ? 359.885 167.497 344.823 1.00 48.89 ? 170 THR G  CB  1 
ATOM 34114 O OG1 . THR QA 1 170 ? 359.830 168.666 344.000 1.00 48.89 ? 170 THR G  OG1 1 
ATOM 34115 C CG2 . THR QA 1 170 ? 361.158 167.509 345.639 1.00 48.89 ? 170 THR G  CG2 1 
ATOM 34116 N N   . PRO QA 1 171 ? 357.784 165.270 343.056 1.00 51.39 ? 171 PRO G  N   1 
ATOM 34117 C CA  . PRO QA 1 171 ? 356.542 165.264 342.267 1.00 51.39 ? 171 PRO G  CA  1 
ATOM 34118 C C   . PRO QA 1 171 ? 355.298 165.699 343.028 1.00 51.39 ? 171 PRO G  C   1 
ATOM 34119 O O   . PRO QA 1 171 ? 354.199 165.506 342.504 1.00 51.39 ? 171 PRO G  O   1 
ATOM 34120 C CB  . PRO QA 1 171 ? 356.422 163.789 341.883 1.00 51.39 ? 171 PRO G  CB  1 
ATOM 34121 C CG  . PRO QA 1 171 ? 356.992 163.083 343.047 1.00 51.39 ? 171 PRO G  CG  1 
ATOM 34122 C CD  . PRO QA 1 171 ? 358.106 163.928 343.570 1.00 51.39 ? 171 PRO G  CD  1 
ATOM 34123 N N   . TYR QA 1 172 ? 355.427 166.226 344.235 1.00 56.53 ? 172 TYR G  N   1 
ATOM 34124 C CA  . TYR QA 1 172 ? 354.277 166.699 344.985 1.00 56.53 ? 172 TYR G  CA  1 
ATOM 34125 C C   . TYR QA 1 172 ? 354.461 168.170 345.321 1.00 56.53 ? 172 TYR G  C   1 
ATOM 34126 O O   . TYR QA 1 172 ? 355.516 168.758 345.086 1.00 56.53 ? 172 TYR G  O   1 
ATOM 34127 C CB  . TYR QA 1 172 ? 354.057 165.864 346.255 1.00 56.53 ? 172 TYR G  CB  1 
ATOM 34128 C CG  . TYR QA 1 172 ? 355.185 165.897 347.262 1.00 56.53 ? 172 TYR G  CG  1 
ATOM 34129 C CD1 . TYR QA 1 172 ? 356.224 164.981 347.194 1.00 56.53 ? 172 TYR G  CD1 1 
ATOM 34130 C CD2 . TYR QA 1 172 ? 355.189 166.818 348.302 1.00 56.53 ? 172 TYR G  CD2 1 
ATOM 34131 C CE1 . TYR QA 1 172 ? 357.249 164.998 348.115 1.00 56.53 ? 172 TYR G  CE1 1 
ATOM 34132 C CE2 . TYR QA 1 172 ? 356.207 166.847 349.222 1.00 56.53 ? 172 TYR G  CE2 1 
ATOM 34133 C CZ  . TYR QA 1 172 ? 357.234 165.936 349.127 1.00 56.53 ? 172 TYR G  CZ  1 
ATOM 34134 O OH  . TYR QA 1 172 ? 358.253 165.965 350.051 1.00 56.53 ? 172 TYR G  OH  1 
ATOM 34135 N N   . GLY QA 1 173 ? 353.422 168.759 345.888 1.00 58.30 ? 173 GLY G  N   1 
ATOM 34136 C CA  . GLY QA 1 173 ? 353.442 170.161 346.226 1.00 58.30 ? 173 GLY G  CA  1 
ATOM 34137 C C   . GLY QA 1 173 ? 352.892 171.023 345.110 1.00 58.30 ? 173 GLY G  C   1 
ATOM 34138 O O   . GLY QA 1 173 ? 352.213 170.560 344.192 1.00 58.30 ? 173 GLY G  O   1 
ATOM 34139 N N   . ALA QA 1 174 ? 353.201 172.316 345.203 1.00 58.61 ? 174 ALA G  N   1 
ATOM 34140 C CA  . ALA QA 1 174 ? 352.713 173.259 344.206 1.00 58.61 ? 174 ALA G  CA  1 
ATOM 34141 C C   . ALA QA 1 174 ? 353.412 173.061 342.871 1.00 58.61 ? 174 ALA G  C   1 
ATOM 34142 O O   . ALA QA 1 174 ? 352.759 173.014 341.823 1.00 58.61 ? 174 ALA G  O   1 
ATOM 34143 C CB  . ALA QA 1 174 ? 352.906 174.689 344.700 1.00 58.61 ? 174 ALA G  CB  1 
ATOM 34144 N N   . PHE QA 1 175 ? 354.733 172.926 342.891 1.00 58.23 ? 175 PHE G  N   1 
ATOM 34145 C CA  . PHE QA 1 175 ? 355.514 172.767 341.678 1.00 58.23 ? 175 PHE G  CA  1 
ATOM 34146 C C   . PHE QA 1 175 ? 356.418 171.554 341.802 1.00 58.23 ? 175 PHE G  C   1 
ATOM 34147 O O   . PHE QA 1 175 ? 356.869 171.205 342.894 1.00 58.23 ? 175 PHE G  O   1 
ATOM 34148 C CB  . PHE QA 1 175 ? 356.360 173.998 341.396 1.00 58.23 ? 175 PHE G  CB  1 
ATOM 34149 C CG  . PHE QA 1 175 ? 355.559 175.226 341.113 1.00 58.23 ? 175 PHE G  CG  1 
ATOM 34150 C CD1 . PHE QA 1 175 ? 354.974 175.414 339.872 1.00 58.23 ? 175 PHE G  CD1 1 
ATOM 34151 C CD2 . PHE QA 1 175 ? 355.404 176.201 342.082 1.00 58.23 ? 175 PHE G  CD2 1 
ATOM 34152 C CE1 . PHE QA 1 175 ? 354.241 176.548 339.608 1.00 58.23 ? 175 PHE G  CE1 1 
ATOM 34153 C CE2 . PHE QA 1 175 ? 354.673 177.337 341.825 1.00 58.23 ? 175 PHE G  CE2 1 
ATOM 34154 C CZ  . PHE QA 1 175 ? 354.091 177.512 340.585 1.00 58.23 ? 175 PHE G  CZ  1 
ATOM 34155 N N   . GLY QA 1 176 ? 356.680 170.916 340.666 1.00 54.18 ? 176 GLY G  N   1 
ATOM 34156 C CA  . GLY QA 1 176 ? 357.564 169.770 340.631 1.00 54.18 ? 176 GLY G  CA  1 
ATOM 34157 C C   . GLY QA 1 176 ? 358.982 170.197 340.305 1.00 54.18 ? 176 GLY G  C   1 
ATOM 34158 O O   . GLY QA 1 176 ? 359.206 171.033 339.438 1.00 54.18 ? 176 GLY G  O   1 
ATOM 34159 N N   . ARG QA 1 177 ? 359.934 169.610 341.015 1.00 50.55 ? 177 ARG G  N   1 
ATOM 34160 C CA  . ARG QA 1 177 ? 361.321 170.038 340.902 1.00 50.55 ? 177 ARG G  CA  1 
ATOM 34161 C C   . ARG QA 1 177 ? 362.213 168.872 340.510 1.00 50.55 ? 177 ARG G  C   1 
ATOM 34162 O O   . ARG QA 1 177 ? 361.962 167.727 340.886 1.00 50.55 ? 177 ARG G  O   1 
ATOM 34163 C CB  . ARG QA 1 177 ? 361.817 170.663 342.209 1.00 50.55 ? 177 ARG G  CB  1 
ATOM 34164 C CG  . ARG QA 1 177 ? 361.178 172.003 342.510 1.00 50.55 ? 177 ARG G  CG  1 
ATOM 34165 C CD  . ARG QA 1 177 ? 361.674 172.606 343.807 1.00 50.55 ? 177 ARG G  CD  1 
ATOM 34166 N NE  . ARG QA 1 177 ? 361.079 173.919 344.029 1.00 50.55 ? 177 ARG G  NE  1 
ATOM 34167 C CZ  . ARG QA 1 177 ? 359.955 174.125 344.705 1.00 50.55 ? 177 ARG G  CZ  1 
ATOM 34168 N NH1 . ARG QA 1 177 ? 359.305 173.104 345.237 1.00 50.55 ? 177 ARG G  NH1 1 
ATOM 34169 N NH2 . ARG QA 1 177 ? 359.483 175.351 344.854 1.00 50.55 ? 177 ARG G  NH2 1 
ATOM 34170 N N   . LEU QA 1 178 ? 363.262 169.184 339.756 1.00 43.80 ? 178 LEU G  N   1 
ATOM 34171 C CA  . LEU QA 1 178 ? 364.186 168.184 339.241 1.00 43.80 ? 178 LEU G  CA  1 
ATOM 34172 C C   . LEU QA 1 178 ? 365.601 168.731 339.312 1.00 43.80 ? 178 LEU G  C   1 
ATOM 34173 O O   . LEU QA 1 178 ? 365.905 169.745 338.683 1.00 43.80 ? 178 LEU G  O   1 
ATOM 34174 C CB  . LEU QA 1 178 ? 363.841 167.812 337.803 1.00 43.80 ? 178 LEU G  CB  1 
ATOM 34175 C CG  . LEU QA 1 178 ? 364.803 166.783 337.229 1.00 43.80 ? 178 LEU G  CG  1 
ATOM 34176 C CD1 . LEU QA 1 178 ? 364.675 165.480 337.971 1.00 43.80 ? 178 LEU G  CD1 1 
ATOM 34177 C CD2 . LEU QA 1 178 ? 364.566 166.586 335.761 1.00 43.80 ? 178 LEU G  CD2 1 
ATOM 34178 N N   . TYR QA 1 179 ? 366.458 168.060 340.072 1.00 42.59 ? 179 TYR G  N   1 
ATOM 34179 C CA  . TYR QA 1 179 ? 367.874 168.386 340.187 1.00 42.59 ? 179 TYR G  CA  1 
ATOM 34180 C C   . TYR QA 1 179 ? 368.660 167.208 339.645 1.00 42.59 ? 179 TYR G  C   1 
ATOM 34181 O O   . TYR QA 1 179 ? 368.656 166.133 340.254 1.00 42.59 ? 179 TYR G  O   1 
ATOM 34182 C CB  . TYR QA 1 179 ? 368.279 168.643 341.634 1.00 42.59 ? 179 TYR G  CB  1 
ATOM 34183 C CG  . TYR QA 1 179 ? 367.787 169.922 342.243 1.00 42.59 ? 179 TYR G  CG  1 
ATOM 34184 C CD1 . TYR QA 1 179 ? 367.327 170.954 341.456 1.00 42.59 ? 179 TYR G  CD1 1 
ATOM 34185 C CD2 . TYR QA 1 179 ? 367.789 170.094 343.617 1.00 42.59 ? 179 TYR G  CD2 1 
ATOM 34186 C CE1 . TYR QA 1 179 ? 366.885 172.121 342.015 1.00 42.59 ? 179 TYR G  CE1 1 
ATOM 34187 C CE2 . TYR QA 1 179 ? 367.349 171.260 344.183 1.00 42.59 ? 179 TYR G  CE2 1 
ATOM 34188 C CZ  . TYR QA 1 179 ? 366.896 172.270 343.372 1.00 42.59 ? 179 TYR G  CZ  1 
ATOM 34189 O OH  . TYR QA 1 179 ? 366.450 173.444 343.921 1.00 42.59 ? 179 TYR G  OH  1 
ATOM 34190 N N   . LEU QA 1 180 ? 369.325 167.416 338.516 1.00 41.93 ? 180 LEU G  N   1 
ATOM 34191 C CA  . LEU QA 1 180 ? 370.242 166.464 337.917 1.00 41.93 ? 180 LEU G  CA  1 
ATOM 34192 C C   . LEU QA 1 180 ? 371.647 167.037 337.982 1.00 41.93 ? 180 LEU G  C   1 
ATOM 34193 O O   . LEU QA 1 180 ? 371.826 168.253 337.992 1.00 41.93 ? 180 LEU G  O   1 
ATOM 34194 C CB  . LEU QA 1 180 ? 369.865 166.190 336.465 1.00 41.93 ? 180 LEU G  CB  1 
ATOM 34195 C CG  . LEU QA 1 180 ? 368.523 165.507 336.281 1.00 41.93 ? 180 LEU G  CG  1 
ATOM 34196 C CD1 . LEU QA 1 180 ? 368.142 165.475 334.831 1.00 41.93 ? 180 LEU G  CD1 1 
ATOM 34197 C CD2 . LEU QA 1 180 ? 368.641 164.115 336.808 1.00 41.93 ? 180 LEU G  CD2 1 
ATOM 34198 N N   . ALA QA 1 181 ? 372.650 166.169 338.019 1.00 41.16 ? 181 ALA G  N   1 
ATOM 34199 C CA  . ALA QA 1 181 ? 374.011 166.668 338.106 1.00 41.16 ? 181 ALA G  CA  1 
ATOM 34200 C C   . ALA QA 1 181 ? 374.964 165.667 337.487 1.00 41.16 ? 181 ALA G  C   1 
ATOM 34201 O O   . ALA QA 1 181 ? 374.743 164.458 337.550 1.00 41.16 ? 181 ALA G  O   1 
ATOM 34202 C CB  . ALA QA 1 181 ? 374.425 166.940 339.548 1.00 41.16 ? 181 ALA G  CB  1 
ATOM 34203 N N   . GLY QA 1 182 ? 376.031 166.185 336.892 1.00 42.29 ? 182 GLY G  N   1 
ATOM 34204 C CA  . GLY QA 1 182 ? 377.037 165.320 336.306 1.00 42.29 ? 182 GLY G  CA  1 
ATOM 34205 C C   . GLY QA 1 182 ? 377.983 166.127 335.444 1.00 42.29 ? 182 GLY G  C   1 
ATOM 34206 O O   . GLY QA 1 182 ? 378.039 167.349 335.551 1.00 42.29 ? 182 GLY G  O   1 
ATOM 34207 N N   . SER QA 1 183 ? 378.719 165.426 334.586 1.00 44.37 ? 183 SER G  N   1 
ATOM 34208 C CA  . SER QA 1 183 ? 379.575 166.107 333.630 1.00 44.37 ? 183 SER G  CA  1 
ATOM 34209 C C   . SER QA 1 183 ? 378.729 166.831 332.593 1.00 44.37 ? 183 SER G  C   1 
ATOM 34210 O O   . SER QA 1 183 ? 377.539 166.563 332.430 1.00 44.37 ? 183 SER G  O   1 
ATOM 34211 C CB  . SER QA 1 183 ? 380.520 165.124 332.944 1.00 44.37 ? 183 SER G  CB  1 
ATOM 34212 O OG  . SER QA 1 183 ? 379.809 164.196 332.149 1.00 44.37 ? 183 SER G  OG  1 
ATOM 34213 N N   . GLU QA 1 184 ? 379.371 167.748 331.874 1.00 43.89 ? 184 GLU G  N   1 
ATOM 34214 C CA  . GLU QA 1 184 ? 378.647 168.719 331.062 1.00 43.89 ? 184 GLU G  CA  1 
ATOM 34215 C C   . GLU QA 1 184 ? 377.943 168.085 329.868 1.00 43.89 ? 184 GLU G  C   1 
ATOM 34216 O O   . GLU QA 1 184 ? 376.784 168.414 329.585 1.00 43.89 ? 184 GLU G  O   1 
ATOM 34217 C CB  . GLU QA 1 184 ? 379.613 169.790 330.601 1.00 43.89 ? 184 GLU G  CB  1 
ATOM 34218 C CG  . GLU QA 1 184 ? 379.053 170.677 329.551 1.00 43.89 ? 184 GLU G  CG  1 
ATOM 34219 C CD  . GLU QA 1 184 ? 380.039 171.711 329.151 1.00 43.89 ? 184 GLU G  CD  1 
ATOM 34220 O OE1 . GLU QA 1 184 ? 381.045 171.844 329.879 1.00 43.89 ? 184 GLU G  OE1 1 
ATOM 34221 O OE2 . GLU QA 1 184 ? 379.851 172.329 328.082 1.00 43.89 ? 184 GLU G  OE2 1 
ATOM 34222 N N   . ALA QA 1 185 ? 378.617 167.176 329.163 1.00 44.52 ? 185 ALA G  N   1 
ATOM 34223 C CA  . ALA QA 1 185 ? 378.017 166.559 327.985 1.00 44.52 ? 185 ALA G  CA  1 
ATOM 34224 C C   . ALA QA 1 185 ? 376.846 165.664 328.363 1.00 44.52 ? 185 ALA G  C   1 
ATOM 34225 O O   . ALA QA 1 185 ? 375.806 165.667 327.687 1.00 44.52 ? 185 ALA G  O   1 
ATOM 34226 C CB  . ALA QA 1 185 ? 379.073 165.765 327.227 1.00 44.52 ? 185 ALA G  CB  1 
ATOM 34227 N N   . GLU QA 1 186 ? 376.986 164.926 329.464 1.00 45.17 ? 186 GLU G  N   1 
ATOM 34228 C CA  . GLU QA 1 186 ? 375.903 164.080 329.938 1.00 45.17 ? 186 GLU G  CA  1 
ATOM 34229 C C   . GLU QA 1 186 ? 374.722 164.915 330.413 1.00 45.17 ? 186 GLU G  C   1 
ATOM 34230 O O   . GLU QA 1 186 ? 373.568 164.548 330.177 1.00 45.17 ? 186 GLU G  O   1 
ATOM 34231 C CB  . GLU QA 1 186 ? 376.407 163.179 331.057 1.00 45.17 ? 186 GLU G  CB  1 
ATOM 34232 C CG  . GLU QA 1 186 ? 377.544 162.258 330.645 1.00 45.17 ? 186 GLU G  CG  1 
ATOM 34233 C CD  . GLU QA 1 186 ? 377.126 161.182 329.659 1.00 45.17 ? 186 GLU G  CD  1 
ATOM 34234 O OE1 . GLU QA 1 186 ? 375.969 160.722 329.726 1.00 45.17 ? 186 GLU G  OE1 1 
ATOM 34235 O OE2 . GLU QA 1 186 ? 377.964 160.785 328.821 1.00 45.17 ? 186 GLU G  OE2 1 
ATOM 34236 N N   . ILE QA 1 187 ? 374.987 166.060 331.046 1.00 43.35 ? 187 ILE G  N   1 
ATOM 34237 C CA  . ILE QA 1 187 ? 373.903 166.929 331.497 1.00 43.35 ? 187 ILE G  CA  1 
ATOM 34238 C C   . ILE QA 1 187 ? 373.210 167.607 330.322 1.00 43.35 ? 187 ILE G  C   1 
ATOM 34239 O O   . ILE QA 1 187 ? 371.988 167.784 330.340 1.00 43.35 ? 187 ILE G  O   1 
ATOM 34240 C CB  . ILE QA 1 187 ? 374.442 167.924 332.543 1.00 43.35 ? 187 ILE G  CB  1 
ATOM 34241 C CG1 . ILE QA 1 187 ? 374.692 167.189 333.850 1.00 43.35 ? 187 ILE G  CG1 1 
ATOM 34242 C CG2 . ILE QA 1 187 ? 373.511 169.085 332.797 1.00 43.35 ? 187 ILE G  CG2 1 
ATOM 34243 C CD1 . ILE QA 1 187 ? 373.450 166.588 334.407 1.00 43.35 ? 187 ILE G  CD1 1 
ATOM 34244 N N   . ASP QA 1 188 ? 373.946 167.924 329.256 1.00 46.07 ? 188 ASP G  N   1 
ATOM 34245 C CA  . ASP QA 1 188 ? 373.307 168.466 328.061 1.00 46.07 ? 188 ASP G  CA  1 
ATOM 34246 C C   . ASP QA 1 188 ? 372.402 167.434 327.398 1.00 46.07 ? 188 ASP G  C   1 
ATOM 34247 O O   . ASP QA 1 188 ? 371.272 167.758 327.000 1.00 46.07 ? 188 ASP G  O   1 
ATOM 34248 C CB  . ASP QA 1 188 ? 374.364 168.949 327.076 1.00 46.07 ? 188 ASP G  CB  1 
ATOM 34249 C CG  . ASP QA 1 188 ? 375.083 170.186 327.555 1.00 46.07 ? 188 ASP G  CG  1 
ATOM 34250 O OD1 . ASP QA 1 188 ? 374.465 170.984 328.285 1.00 46.07 ? 188 ASP G  OD1 1 
ATOM 34251 O OD2 . ASP QA 1 188 ? 376.267 170.362 327.203 1.00 46.07 ? 188 ASP G  OD2 1 
ATOM 34252 N N   . ALA QA 1 189 ? 372.869 166.182 327.309 1.00 46.25 ? 189 ALA G  N   1 
ATOM 34253 C CA  . ALA QA 1 189 ? 372.042 165.114 326.753 1.00 46.25 ? 189 ALA G  CA  1 
ATOM 34254 C C   . ALA QA 1 189 ? 370.815 164.847 327.617 1.00 46.25 ? 189 ALA G  C   1 
ATOM 34255 O O   . ALA QA 1 189 ? 369.705 164.678 327.096 1.00 46.25 ? 189 ALA G  O   1 
ATOM 34256 C CB  . ALA QA 1 189 ? 372.866 163.840 326.599 1.00 46.25 ? 189 ALA G  CB  1 
ATOM 34257 N N   . ALA QA 1 190 ? 370.988 164.853 328.941 1.00 45.06 ? 190 ALA G  N   1 
ATOM 34258 C CA  . ALA QA 1 190 ? 369.871 164.605 329.843 1.00 45.06 ? 190 ALA G  CA  1 
ATOM 34259 C C   . ALA QA 1 190 ? 368.865 165.743 329.834 1.00 45.06 ? 190 ALA G  C   1 
ATOM 34260 O O   . ALA QA 1 190 ? 367.661 165.498 329.931 1.00 45.06 ? 190 ALA G  O   1 
ATOM 34261 C CB  . ALA QA 1 190 ? 370.385 164.372 331.258 1.00 45.06 ? 190 ALA G  CB  1 
ATOM 34262 N N   . ALA QA 1 191 ? 369.327 166.983 329.690 1.00 47.54 ? 191 ALA G  N   1 
ATOM 34263 C CA  . ALA QA 1 191 ? 368.411 168.114 329.645 1.00 47.54 ? 191 ALA G  CA  1 
ATOM 34264 C C   . ALA QA 1 191 ? 367.622 168.138 328.346 1.00 47.54 ? 191 ALA G  C   1 
ATOM 34265 O O   . ALA QA 1 191 ? 366.417 168.431 328.353 1.00 47.54 ? 191 ALA G  O   1 
ATOM 34266 C CB  . ALA QA 1 191 ? 369.182 169.414 329.818 1.00 47.54 ? 191 ALA G  CB  1 
ATOM 34267 N N   . GLU QA 1 192 ? 368.279 167.830 327.223 1.00 50.17 ? 192 GLU G  N   1 
ATOM 34268 C CA  . GLU QA 1 192 ? 367.555 167.746 325.960 1.00 50.17 ? 192 GLU G  CA  1 
ATOM 34269 C C   . GLU QA 1 192 ? 366.559 166.593 325.977 1.00 50.17 ? 192 GLU G  C   1 
ATOM 34270 O O   . GLU QA 1 192 ? 365.444 166.720 325.455 1.00 50.17 ? 192 GLU G  O   1 
ATOM 34271 C CB  . GLU QA 1 192 ? 368.540 167.604 324.803 1.00 50.17 ? 192 GLU G  CB  1 
ATOM 34272 C CG  . GLU QA 1 192 ? 367.902 167.692 323.425 1.00 50.17 ? 192 GLU G  CG  1 
ATOM 34273 C CD  . GLU QA 1 192 ? 368.923 167.649 322.303 1.00 50.17 ? 192 GLU G  CD  1 
ATOM 34274 O OE1 . GLU QA 1 192 ? 370.128 167.502 322.596 1.00 50.17 ? 192 GLU G  OE1 1 
ATOM 34275 O OE2 . GLU QA 1 192 ? 368.522 167.773 321.127 1.00 50.17 ? 192 GLU G  OE2 1 
ATOM 34276 N N   . ALA QA 1 193 ? 366.914 165.489 326.642 1.00 50.64 ? 193 ALA G  N   1 
ATOM 34277 C CA  . ALA QA 1 193 ? 365.993 164.363 326.766 1.00 50.64 ? 193 ALA G  CA  1 
ATOM 34278 C C   . ALA QA 1 193 ? 364.813 164.693 327.668 1.00 50.64 ? 193 ALA G  C   1 
ATOM 34279 O O   . ALA QA 1 193 ? 363.686 164.267 327.399 1.00 50.64 ? 193 ALA G  O   1 
ATOM 34280 C CB  . ALA QA 1 193 ? 366.734 163.143 327.299 1.00 50.64 ? 193 ALA G  CB  1 
ATOM 34281 N N   . ALA QA 1 194 ? 365.049 165.453 328.738 1.00 49.36 ? 194 ALA G  N   1 
ATOM 34282 C CA  . ALA QA 1 194 ? 363.964 165.821 329.638 1.00 49.36 ? 194 ALA G  CA  1 
ATOM 34283 C C   . ALA QA 1 194 ? 362.997 166.781 328.969 1.00 49.36 ? 194 ALA G  C   1 
ATOM 34284 O O   . ALA QA 1 194 ? 361.778 166.641 329.117 1.00 49.36 ? 194 ALA G  O   1 
ATOM 34285 C CB  . ALA QA 1 194 ? 364.526 166.434 330.915 1.00 49.36 ? 194 ALA G  CB  1 
ATOM 34286 N N   . GLU QA 1 195 ? 363.516 167.743 328.204 1.00 55.42 ? 195 GLU G  N   1 
ATOM 34287 C CA  . GLU QA 1 195 ? 362.630 168.640 327.469 1.00 55.42 ? 195 GLU G  CA  1 
ATOM 34288 C C   . GLU QA 1 195 ? 361.865 167.901 326.379 1.00 55.42 ? 195 GLU G  C   1 
ATOM 34289 O O   . GLU QA 1 195 ? 360.686 168.185 326.150 1.00 55.42 ? 195 GLU G  O   1 
ATOM 34290 C CB  . GLU QA 1 195 ? 363.421 169.799 326.873 1.00 55.42 ? 195 GLU G  CB  1 
ATOM 34291 C CG  . GLU QA 1 195 ? 363.955 170.763 327.907 1.00 55.42 ? 195 GLU G  CG  1 
ATOM 34292 C CD  . GLU QA 1 195 ? 364.742 171.890 327.284 1.00 55.42 ? 195 GLU G  CD  1 
ATOM 34293 O OE1 . GLU QA 1 195 ? 364.959 171.853 326.055 1.00 55.42 ? 195 GLU G  OE1 1 
ATOM 34294 O OE2 . GLU QA 1 195 ? 365.148 172.808 328.023 1.00 55.42 ? 195 GLU G  OE2 1 
ATOM 34295 N N   . ALA QA 1 196 ? 362.500 166.926 325.721 1.00 55.45 ? 196 ALA G  N   1 
ATOM 34296 C CA  . ALA QA 1 196 ? 361.785 166.147 324.715 1.00 55.45 ? 196 ALA G  CA  1 
ATOM 34297 C C   . ALA QA 1 196 ? 360.742 165.227 325.339 1.00 55.45 ? 196 ALA G  C   1 
ATOM 34298 O O   . ALA QA 1 196 ? 359.743 164.898 324.693 1.00 55.45 ? 196 ALA G  O   1 
ATOM 34299 C CB  . ALA QA 1 196 ? 362.773 165.336 323.878 1.00 55.45 ? 196 ALA G  CB  1 
ATOM 34300 N N   . ALA QA 1 197 ? 360.954 164.803 326.582 1.00 54.26 ? 197 ALA G  N   1 
ATOM 34301 C CA  . ALA QA 1 197 ? 359.935 164.021 327.269 1.00 54.26 ? 197 ALA G  CA  1 
ATOM 34302 C C   . ALA QA 1 197 ? 358.754 164.889 327.670 1.00 54.26 ? 197 ALA G  C   1 
ATOM 34303 O O   . ALA QA 1 197 ? 357.602 164.458 327.576 1.00 54.26 ? 197 ALA G  O   1 
ATOM 34304 C CB  . ALA QA 1 197 ? 360.534 163.348 328.497 1.00 54.26 ? 197 ALA G  CB  1 
ATOM 34305 N N   . ILE QA 1 198 ? 359.022 166.113 328.128 1.00 56.45 ? 198 ILE G  N   1 
ATOM 34306 C CA  . ILE QA 1 198 ? 357.940 166.998 328.552 1.00 56.45 ? 198 ILE G  CA  1 
ATOM 34307 C C   . ILE QA 1 198 ? 357.143 167.505 327.348 1.00 56.45 ? 198 ILE G  C   1 
ATOM 34308 O O   . ILE QA 1 198 ? 355.920 167.673 327.430 1.00 56.45 ? 198 ILE G  O   1 
ATOM 34309 C CB  . ILE QA 1 198 ? 358.512 168.145 329.412 1.00 56.45 ? 198 ILE G  CB  1 
ATOM 34310 C CG1 . ILE QA 1 198 ? 359.132 167.593 330.692 1.00 56.45 ? 198 ILE G  CG1 1 
ATOM 34311 C CG2 . ILE QA 1 198 ? 357.460 169.161 329.800 1.00 56.45 ? 198 ILE G  CG2 1 
ATOM 34312 C CD1 . ILE QA 1 198 ? 358.169 166.850 331.560 1.00 56.45 ? 198 ILE G  CD1 1 
ATOM 34313 N N   . ARG QA 1 199 ? 357.805 167.715 326.202 1.00 62.20 ? 199 ARG G  N   1 
ATOM 34314 C CA  . ARG QA 1 199 ? 357.108 168.267 325.037 1.00 62.20 ? 199 ARG G  CA  1 
ATOM 34315 C C   . ARG QA 1 199 ? 356.106 167.297 324.427 1.00 62.20 ? 199 ARG G  C   1 
ATOM 34316 O O   . ARG QA 1 199 ? 355.067 167.731 323.919 1.00 62.20 ? 199 ARG G  O   1 
ATOM 34317 C CB  . ARG QA 1 199 ? 358.091 168.685 323.944 1.00 62.20 ? 199 ARG G  CB  1 
ATOM 34318 C CG  . ARG QA 1 199 ? 358.845 169.976 324.171 1.00 62.20 ? 199 ARG G  CG  1 
ATOM 34319 C CD  . ARG QA 1 199 ? 359.528 170.400 322.881 1.00 62.20 ? 199 ARG G  CD  1 
ATOM 34320 N NE  . ARG QA 1 199 ? 360.470 169.395 322.393 1.00 62.20 ? 199 ARG G  NE  1 
ATOM 34321 C CZ  . ARG QA 1 199 ? 361.753 169.338 322.735 1.00 62.20 ? 199 ARG G  CZ  1 
ATOM 34322 N NH1 . ARG QA 1 199 ? 362.260 170.233 323.574 1.00 62.20 ? 199 ARG G  NH1 1 
ATOM 34323 N NH2 . ARG QA 1 199 ? 362.531 168.388 322.236 1.00 62.20 ? 199 ARG G  NH2 1 
ATOM 34324 N N   . SER QA 1 200 ? 356.379 165.993 324.471 1.00 63.13 ? 200 SER G  N   1 
ATOM 34325 C CA  . SER QA 1 200 ? 355.569 165.010 323.761 1.00 63.13 ? 200 SER G  CA  1 
ATOM 34326 C C   . SER QA 1 200 ? 354.454 164.434 324.624 1.00 63.13 ? 200 SER G  C   1 
ATOM 34327 O O   . SER QA 1 200 ? 354.125 163.247 324.500 1.00 63.13 ? 200 SER G  O   1 
ATOM 34328 C CB  . SER QA 1 200 ? 356.452 163.887 323.221 1.00 63.13 ? 200 SER G  CB  1 
ATOM 34329 O OG  . SER QA 1 200 ? 356.984 163.116 324.279 1.00 63.13 ? 200 SER G  OG  1 
ATOM 34330 N N   . VAL QA 1 201 ? 353.884 165.240 325.513 1.00 63.45 ? 201 VAL G  N   1 
ATOM 34331 C CA  . VAL QA 1 201 ? 352.791 164.835 326.386 1.00 63.45 ? 201 VAL G  CA  1 
ATOM 34332 C C   . VAL QA 1 201 ? 351.612 165.757 326.112 1.00 63.45 ? 201 VAL G  C   1 
ATOM 34333 O O   . VAL QA 1 201 ? 351.699 166.968 326.345 1.00 63.45 ? 201 VAL G  O   1 
ATOM 34334 C CB  . VAL QA 1 201 ? 353.205 164.884 327.863 1.00 63.45 ? 201 VAL G  CB  1 
ATOM 34335 C CG1 . VAL QA 1 201 ? 352.017 164.660 328.757 1.00 63.45 ? 201 VAL G  CG1 1 
ATOM 34336 C CG2 . VAL QA 1 201 ? 354.267 163.839 328.138 1.00 63.45 ? 201 VAL G  CG2 1 
ATOM 34337 N N   . SER QA 1 202 ? 350.520 165.188 325.614 1.00 65.54 ? 202 SER G  N   1 
ATOM 34338 C CA  . SER QA 1 202 ? 349.332 165.952 325.267 1.00 65.54 ? 202 SER G  CA  1 
ATOM 34339 C C   . SER QA 1 202 ? 348.421 166.122 326.477 1.00 65.54 ? 202 SER G  C   1 
ATOM 34340 O O   . SER QA 1 202 ? 348.611 165.497 327.520 1.00 65.54 ? 202 SER G  O   1 
ATOM 34341 C CB  . SER QA 1 202 ? 348.568 165.266 324.138 1.00 65.54 ? 202 SER G  CB  1 
ATOM 34342 O OG  . SER QA 1 202 ? 348.067 164.012 324.561 1.00 65.54 ? 202 SER G  OG  1 
ATOM 34343 N N   . GLY QA 1 203 ? 347.423 166.980 326.327 1.00 65.03 ? 203 GLY G  N   1 
ATOM 34344 C CA  . GLY QA 1 203 ? 346.465 167.185 327.391 1.00 65.03 ? 203 GLY G  CA  1 
ATOM 34345 C C   . GLY QA 1 203 ? 345.737 168.506 327.235 1.00 65.03 ? 203 GLY G  C   1 
ATOM 34346 O O   . GLY QA 1 203 ? 345.762 169.133 326.177 1.00 65.03 ? 203 GLY G  O   1 
ATOM 34347 N N   . VAL QA 1 204 ? 345.084 168.905 328.323 1.00 65.33 ? 204 VAL G  N   1 
ATOM 34348 C CA  . VAL QA 1 204 ? 344.316 170.144 328.375 1.00 65.33 ? 204 VAL G  CA  1 
ATOM 34349 C C   . VAL QA 1 204 ? 345.275 171.272 328.732 1.00 65.33 ? 204 VAL G  C   1 
ATOM 34350 O O   . VAL QA 1 204 ? 345.743 171.364 329.869 1.00 65.33 ? 204 VAL G  O   1 
ATOM 34351 C CB  . VAL QA 1 204 ? 343.171 170.050 329.389 1.00 65.33 ? 204 VAL G  CB  1 
ATOM 34352 C CG1 . VAL QA 1 204 ? 342.445 171.379 329.492 1.00 65.33 ? 204 VAL G  CG1 1 
ATOM 34353 C CG2 . VAL QA 1 204 ? 342.216 168.943 328.995 1.00 65.33 ? 204 VAL G  CG2 1 
ATOM 34354 N N   . ALA QA 1 205 ? 345.568 172.131 327.762 1.00 63.63 ? 205 ALA G  N   1 
ATOM 34355 C CA  . ALA QA 1 205 ? 346.528 173.209 327.968 1.00 63.63 ? 205 ALA G  CA  1 
ATOM 34356 C C   . ALA QA 1 205 ? 345.937 174.331 328.816 1.00 63.63 ? 205 ALA G  C   1 
ATOM 34357 O O   . ALA QA 1 205 ? 346.631 174.934 329.634 1.00 63.63 ? 205 ALA G  O   1 
ATOM 34358 C CB  . ALA QA 1 205 ? 347.001 173.749 326.633 1.00 63.63 ? 205 ALA G  CB  1 
ATOM 34359 N N   . ILE RA 1 3   ? 340.300 191.033 361.327 1.00 62.59 ? 3   ILE H  N   1 
ATOM 34360 C CA  . ILE RA 1 3   ? 340.507 189.642 361.710 1.00 62.59 ? 3   ILE H  CA  1 
ATOM 34361 C C   . ILE RA 1 3   ? 339.248 188.830 361.428 1.00 62.59 ? 3   ILE H  C   1 
ATOM 34362 O O   . ILE RA 1 3   ? 338.172 189.124 361.953 1.00 62.59 ? 3   ILE H  O   1 
ATOM 34363 C CB  . ILE RA 1 3   ? 340.908 189.528 363.180 1.00 62.59 ? 3   ILE H  CB  1 
ATOM 34364 C CG1 . ILE RA 1 3   ? 342.213 190.278 363.434 1.00 62.59 ? 3   ILE H  CG1 1 
ATOM 34365 C CG2 . ILE RA 1 3   ? 341.075 188.080 363.559 1.00 62.59 ? 3   ILE H  CG2 1 
ATOM 34366 C CD1 . ILE RA 1 3   ? 342.536 190.439 364.900 1.00 62.59 ? 3   ILE H  CD1 1 
ATOM 34367 N N   . THR RA 1 4   ? 339.393 187.802 360.600 1.00 61.49 ? 4   THR H  N   1 
ATOM 34368 C CA  . THR RA 1 4   ? 338.269 187.002 360.137 1.00 61.49 ? 4   THR H  CA  1 
ATOM 34369 C C   . THR RA 1 4   ? 338.145 185.749 360.991 1.00 61.49 ? 4   THR H  C   1 
ATOM 34370 O O   . THR RA 1 4   ? 339.106 184.982 361.123 1.00 61.49 ? 4   THR H  O   1 
ATOM 34371 C CB  . THR RA 1 4   ? 338.442 186.631 358.668 1.00 61.49 ? 4   THR H  CB  1 
ATOM 34372 O OG1 . THR RA 1 4   ? 339.640 185.866 358.515 1.00 61.49 ? 4   THR H  OG1 1 
ATOM 34373 C CG2 . THR RA 1 4   ? 338.544 187.882 357.819 1.00 61.49 ? 4   THR H  CG2 1 
ATOM 34374 N N   . LEU RA 1 5   ? 336.958 185.550 361.561 1.00 59.01 ? 5   LEU H  N   1 
ATOM 34375 C CA  . LEU RA 1 5   ? 336.630 184.377 362.367 1.00 59.01 ? 5   LEU H  CA  1 
ATOM 34376 C C   . LEU RA 1 5   ? 336.150 183.279 361.433 1.00 59.01 ? 5   LEU H  C   1 
ATOM 34377 O O   . LEU RA 1 5   ? 335.022 183.323 360.940 1.00 59.01 ? 5   LEU H  O   1 
ATOM 34378 C CB  . LEU RA 1 5   ? 335.552 184.720 363.384 1.00 59.01 ? 5   LEU H  CB  1 
ATOM 34379 C CG  . LEU RA 1 5   ? 335.065 183.611 364.310 1.00 59.01 ? 5   LEU H  CG  1 
ATOM 34380 C CD1 . LEU RA 1 5   ? 336.148 183.238 365.293 1.00 59.01 ? 5   LEU H  CD1 1 
ATOM 34381 C CD2 . LEU RA 1 5   ? 333.804 184.050 365.013 1.00 59.01 ? 5   LEU H  CD2 1 
ATOM 34382 N N   . ARG RA 1 6   ? 337.000 182.287 361.179 1.00 60.53 ? 6   ARG H  N   1 
ATOM 34383 C CA  . ARG RA 1 6   ? 336.596 181.187 360.314 1.00 60.53 ? 6   ARG H  CA  1 
ATOM 34384 C C   . ARG RA 1 6   ? 335.787 180.152 361.085 1.00 60.53 ? 6   ARG H  C   1 
ATOM 34385 O O   . ARG RA 1 6   ? 334.609 179.924 360.792 1.00 60.53 ? 6   ARG H  O   1 
ATOM 34386 C CB  . ARG RA 1 6   ? 337.829 180.544 359.689 1.00 60.53 ? 6   ARG H  CB  1 
ATOM 34387 C CG  . ARG RA 1 6   ? 338.585 181.481 358.789 1.00 60.53 ? 6   ARG H  CG  1 
ATOM 34388 C CD  . ARG RA 1 6   ? 339.857 180.847 358.294 1.00 60.53 ? 6   ARG H  CD  1 
ATOM 34389 N NE  . ARG RA 1 6   ? 339.608 179.732 357.393 1.00 60.53 ? 6   ARG H  NE  1 
ATOM 34390 C CZ  . ARG RA 1 6   ? 339.448 179.865 356.083 1.00 60.53 ? 6   ARG H  CZ  1 
ATOM 34391 N NH1 . ARG RA 1 6   ? 339.507 181.064 355.527 1.00 60.53 ? 6   ARG H  NH1 1 
ATOM 34392 N NH2 . ARG RA 1 6   ? 339.225 178.802 355.327 1.00 60.53 ? 6   ARG H  NH2 1 
ATOM 34393 N N   . THR RA 1 7   ? 336.401 179.535 362.090 1.00 55.34 ? 7   THR H  N   1 
ATOM 34394 C CA  . THR RA 1 7   ? 335.815 178.419 362.819 1.00 55.34 ? 7   THR H  CA  1 
ATOM 34395 C C   . THR RA 1 7   ? 335.677 178.786 364.284 1.00 55.34 ? 7   THR H  C   1 
ATOM 34396 O O   . THR RA 1 7   ? 336.679 179.039 364.954 1.00 55.34 ? 7   THR H  O   1 
ATOM 34397 C CB  . THR RA 1 7   ? 336.685 177.173 362.700 1.00 55.34 ? 7   THR H  CB  1 
ATOM 34398 O OG1 . THR RA 1 7   ? 336.822 176.811 361.324 1.00 55.34 ? 7   THR H  OG1 1 
ATOM 34399 C CG2 . THR RA 1 7   ? 336.076 176.030 363.476 1.00 55.34 ? 7   THR H  CG2 1 
ATOM 34400 N N   . TYR RA 1 8   ? 334.447 178.800 364.781 1.00 50.91 ? 8   TYR H  N   1 
ATOM 34401 C CA  . TYR RA 1 8   ? 334.187 178.857 366.216 1.00 50.91 ? 8   TYR H  CA  1 
ATOM 34402 C C   . TYR RA 1 8   ? 333.304 177.666 366.550 1.00 50.91 ? 8   TYR H  C   1 
ATOM 34403 O O   . TYR RA 1 8   ? 332.094 177.706 366.316 1.00 50.91 ? 8   TYR H  O   1 
ATOM 34404 C CB  . TYR RA 1 8   ? 333.524 180.159 366.632 1.00 50.91 ? 8   TYR H  CB  1 
ATOM 34405 C CG  . TYR RA 1 8   ? 333.190 180.189 368.102 1.00 50.91 ? 8   TYR H  CG  1 
ATOM 34406 C CD1 . TYR RA 1 8   ? 334.180 180.370 369.047 1.00 50.91 ? 8   TYR H  CD1 1 
ATOM 34407 C CD2 . TYR RA 1 8   ? 331.888 180.028 368.545 1.00 50.91 ? 8   TYR H  CD2 1 
ATOM 34408 C CE1 . TYR RA 1 8   ? 333.888 180.393 370.388 1.00 50.91 ? 8   TYR H  CE1 1 
ATOM 34409 C CE2 . TYR RA 1 8   ? 331.588 180.045 369.882 1.00 50.91 ? 8   TYR H  CE2 1 
ATOM 34410 C CZ  . TYR RA 1 8   ? 332.591 180.231 370.798 1.00 50.91 ? 8   TYR H  CZ  1 
ATOM 34411 O OH  . TYR RA 1 8   ? 332.294 180.251 372.138 1.00 50.91 ? 8   TYR H  OH  1 
ATOM 34412 N N   . ILE RA 1 9   ? 333.900 176.609 367.088 1.00 47.46 ? 9   ILE H  N   1 
ATOM 34413 C CA  . ILE RA 1 9   ? 333.159 175.424 367.489 1.00 47.46 ? 9   ILE H  CA  1 
ATOM 34414 C C   . ILE RA 1 9   ? 333.462 175.135 368.952 1.00 47.46 ? 9   ILE H  C   1 
ATOM 34415 O O   . ILE RA 1 9   ? 334.583 175.351 369.424 1.00 47.46 ? 9   ILE H  O   1 
ATOM 34416 C CB  . ILE RA 1 9   ? 333.470 174.220 366.567 1.00 47.46 ? 9   ILE H  CB  1 
ATOM 34417 C CG1 . ILE RA 1 9   ? 332.494 173.081 366.820 1.00 47.46 ? 9   ILE H  CG1 1 
ATOM 34418 C CG2 . ILE RA 1 9   ? 334.900 173.751 366.682 1.00 47.46 ? 9   ILE H  CG2 1 
ATOM 34419 C CD1 . ILE RA 1 9   ? 331.084 173.463 366.518 1.00 47.46 ? 9   ILE H  CD1 1 
ATOM 34420 N N   . PHE RA 1 10  ? 332.437 174.724 369.687 1.00 44.01 ? 10  PHE H  N   1 
ATOM 34421 C CA  . PHE RA 1 10  ? 332.543 174.396 371.098 1.00 44.01 ? 10  PHE H  CA  1 
ATOM 34422 C C   . PHE RA 1 10  ? 332.209 172.931 371.300 1.00 44.01 ? 10  PHE H  C   1 
ATOM 34423 O O   . PHE RA 1 10  ? 331.176 172.456 370.824 1.00 44.01 ? 10  PHE H  O   1 
ATOM 34424 C CB  . PHE RA 1 10  ? 331.614 175.278 371.925 1.00 44.01 ? 10  PHE H  CB  1 
ATOM 34425 C CG  . PHE RA 1 10  ? 331.475 174.847 373.351 1.00 44.01 ? 10  PHE H  CG  1 
ATOM 34426 C CD1 . PHE RA 1 10  ? 332.525 174.957 374.235 1.00 44.01 ? 10  PHE H  CD1 1 
ATOM 34427 C CD2 . PHE RA 1 10  ? 330.265 174.365 373.817 1.00 44.01 ? 10  PHE H  CD2 1 
ATOM 34428 C CE1 . PHE RA 1 10  ? 332.381 174.560 375.551 1.00 44.01 ? 10  PHE H  CE1 1 
ATOM 34429 C CE2 . PHE RA 1 10  ? 330.116 173.977 375.129 1.00 44.01 ? 10  PHE H  CE2 1 
ATOM 34430 C CZ  . PHE RA 1 10  ? 331.175 174.075 375.995 1.00 44.01 ? 10  PHE H  CZ  1 
ATOM 34431 N N   . LEU RA 1 11  ? 333.084 172.220 371.995 1.00 42.91 ? 11  LEU H  N   1 
ATOM 34432 C CA  . LEU RA 1 11  ? 332.895 170.808 372.285 1.00 42.91 ? 11  LEU H  CA  1 
ATOM 34433 C C   . LEU RA 1 11  ? 332.447 170.679 373.730 1.00 42.91 ? 11  LEU H  C   1 
ATOM 34434 O O   . LEU RA 1 11  ? 333.161 171.107 374.639 1.00 42.91 ? 11  LEU H  O   1 
ATOM 34435 C CB  . LEU RA 1 11  ? 334.186 170.029 372.065 1.00 42.91 ? 11  LEU H  CB  1 
ATOM 34436 C CG  . LEU RA 1 11  ? 334.762 170.106 370.662 1.00 42.91 ? 11  LEU H  CG  1 
ATOM 34437 C CD1 . LEU RA 1 11  ? 336.067 169.355 370.609 1.00 42.91 ? 11  LEU H  CD1 1 
ATOM 34438 C CD2 . LEU RA 1 11  ? 333.778 169.566 369.660 1.00 42.91 ? 11  LEU H  CD2 1 
ATOM 34439 N N   . ASP RA 1 12  ? 331.278 170.086 373.943 1.00 45.48 ? 12  ASP H  N   1 
ATOM 34440 C CA  . ASP RA 1 12  ? 330.743 170.036 375.295 1.00 45.48 ? 12  ASP H  CA  1 
ATOM 34441 C C   . ASP RA 1 12  ? 331.415 168.973 376.150 1.00 45.48 ? 12  ASP H  C   1 
ATOM 34442 O O   . ASP RA 1 12  ? 331.525 169.150 377.365 1.00 45.48 ? 12  ASP H  O   1 
ATOM 34443 C CB  . ASP RA 1 12  ? 329.231 169.831 375.256 1.00 45.48 ? 12  ASP H  CB  1 
ATOM 34444 C CG  . ASP RA 1 12  ? 328.820 168.638 374.426 1.00 45.48 ? 12  ASP H  CG  1 
ATOM 34445 O OD1 . ASP RA 1 12  ? 329.691 168.017 373.781 1.00 45.48 ? 12  ASP H  OD1 1 
ATOM 34446 O OD2 . ASP RA 1 12  ? 327.613 168.318 374.419 1.00 45.48 ? 12  ASP H  OD2 1 
ATOM 34447 N N   . ALA RA 1 13  ? 331.864 167.876 375.553 1.00 42.63 ? 13  ALA H  N   1 
ATOM 34448 C CA  . ALA RA 1 13  ? 332.637 166.882 376.284 1.00 42.63 ? 13  ALA H  CA  1 
ATOM 34449 C C   . ALA RA 1 13  ? 333.566 166.178 375.313 1.00 42.63 ? 13  ALA H  C   1 
ATOM 34450 O O   . ALA RA 1 13  ? 333.126 165.735 374.250 1.00 42.63 ? 13  ALA H  O   1 
ATOM 34451 C CB  . ALA RA 1 13  ? 331.730 165.867 376.980 1.00 42.63 ? 13  ALA H  CB  1 
ATOM 34452 N N   . LEU RA 1 14  ? 334.840 166.082 375.671 1.00 42.90 ? 14  LEU H  N   1 
ATOM 34453 C CA  . LEU RA 1 14  ? 335.796 165.372 374.837 1.00 42.90 ? 14  LEU H  CA  1 
ATOM 34454 C C   . LEU RA 1 14  ? 335.624 163.873 375.026 1.00 42.90 ? 14  LEU H  C   1 
ATOM 34455 O O   . LEU RA 1 14  ? 335.825 163.353 376.127 1.00 42.90 ? 14  LEU H  O   1 
ATOM 34456 C CB  . LEU RA 1 14  ? 337.224 165.785 375.168 1.00 42.90 ? 14  LEU H  CB  1 
ATOM 34457 C CG  . LEU RA 1 14  ? 337.658 167.159 374.692 1.00 42.90 ? 14  LEU H  CG  1 
ATOM 34458 C CD1 . LEU RA 1 14  ? 339.033 167.490 375.196 1.00 42.90 ? 14  LEU H  CD1 1 
ATOM 34459 C CD2 . LEU RA 1 14  ? 337.659 167.153 373.195 1.00 42.90 ? 14  LEU H  CD2 1 
ATOM 34460 N N   . GLN RA 1 15  ? 335.241 163.187 373.959 1.00 43.49 ? 15  GLN H  N   1 
ATOM 34461 C CA  . GLN RA 1 15  ? 335.240 161.740 373.969 1.00 43.49 ? 15  GLN H  CA  1 
ATOM 34462 C C   . GLN RA 1 15  ? 336.686 161.243 373.976 1.00 43.49 ? 15  GLN H  C   1 
ATOM 34463 O O   . GLN RA 1 15  ? 337.576 161.943 373.496 1.00 43.49 ? 15  GLN H  O   1 
ATOM 34464 C CB  . GLN RA 1 15  ? 334.467 161.225 372.761 1.00 43.49 ? 15  GLN H  CB  1 
ATOM 34465 C CG  . GLN RA 1 15  ? 332.999 161.573 372.826 1.00 43.49 ? 15  GLN H  CG  1 
ATOM 34466 C CD  . GLN RA 1 15  ? 332.307 160.926 373.998 1.00 43.49 ? 15  GLN H  CD  1 
ATOM 34467 O OE1 . GLN RA 1 15  ? 332.533 159.759 374.302 1.00 43.49 ? 15  GLN H  OE1 1 
ATOM 34468 N NE2 . GLN RA 1 15  ? 331.473 161.692 374.682 1.00 43.49 ? 15  GLN H  NE2 1 
ATOM 34469 N N   . PRO RA 1 16  ? 336.950 160.056 374.548 1.00 44.36 ? 16  PRO H  N   1 
ATOM 34470 C CA  . PRO RA 1 16  ? 338.337 159.718 374.912 1.00 44.36 ? 16  PRO H  CA  1 
ATOM 34471 C C   . PRO RA 1 16  ? 339.306 159.524 373.754 1.00 44.36 ? 16  PRO H  C   1 
ATOM 34472 O O   . PRO RA 1 16  ? 340.498 159.801 373.935 1.00 44.36 ? 16  PRO H  O   1 
ATOM 34473 C CB  . PRO RA 1 16  ? 338.175 158.426 375.719 1.00 44.36 ? 16  PRO H  CB  1 
ATOM 34474 C CG  . PRO RA 1 16  ? 336.817 158.481 376.232 1.00 44.36 ? 16  PRO H  CG  1 
ATOM 34475 C CD  . PRO RA 1 16  ? 336.010 159.102 375.158 1.00 44.36 ? 16  PRO H  CD  1 
ATOM 34476 N N   . GLN RA 1 17  ? 338.866 159.080 372.575 1.00 44.47 ? 17  GLN H  N   1 
ATOM 34477 C CA  . GLN RA 1 17  ? 339.846 158.965 371.500 1.00 44.47 ? 17  GLN H  CA  1 
ATOM 34478 C C   . GLN RA 1 17  ? 340.209 160.318 370.915 1.00 44.47 ? 17  GLN H  C   1 
ATOM 34479 O O   . GLN RA 1 17  ? 341.360 160.513 370.518 1.00 44.47 ? 17  GLN H  O   1 
ATOM 34480 C CB  . GLN RA 1 17  ? 339.368 158.040 370.386 1.00 44.47 ? 17  GLN H  CB  1 
ATOM 34481 C CG  . GLN RA 1 17  ? 339.287 156.596 370.779 1.00 44.47 ? 17  GLN H  CG  1 
ATOM 34482 C CD  . GLN RA 1 17  ? 338.920 155.719 369.621 1.00 44.47 ? 17  GLN H  CD  1 
ATOM 34483 O OE1 . GLN RA 1 17  ? 338.721 156.201 368.511 1.00 44.47 ? 17  GLN H  OE1 1 
ATOM 34484 N NE2 . GLN RA 1 17  ? 338.817 154.423 369.868 1.00 44.47 ? 17  GLN H  NE2 1 
ATOM 34485 N N   . LEU RA 1 18  ? 339.276 161.269 370.882 1.00 42.44 ? 18  LEU H  N   1 
ATOM 34486 C CA  . LEU RA 1 18  ? 339.637 162.607 370.431 1.00 42.44 ? 18  LEU H  CA  1 
ATOM 34487 C C   . LEU RA 1 18  ? 340.559 163.294 371.425 1.00 42.44 ? 18  LEU H  C   1 
ATOM 34488 O O   . LEU RA 1 18  ? 341.535 163.933 371.021 1.00 42.44 ? 18  LEU H  O   1 
ATOM 34489 C CB  . LEU RA 1 18  ? 338.391 163.448 370.194 1.00 42.44 ? 18  LEU H  CB  1 
ATOM 34490 C CG  . LEU RA 1 18  ? 338.706 164.872 369.744 1.00 42.44 ? 18  LEU H  CG  1 
ATOM 34491 C CD1 . LEU RA 1 18  ? 339.475 164.870 368.441 1.00 42.44 ? 18  LEU H  CD1 1 
ATOM 34492 C CD2 . LEU RA 1 18  ? 337.462 165.712 369.629 1.00 42.44 ? 18  LEU H  CD2 1 
ATOM 34493 N N   . ALA RA 1 19  ? 340.284 163.153 372.726 1.00 43.44 ? 19  ALA H  N   1 
ATOM 34494 C CA  . ALA RA 1 19  ? 341.163 163.723 373.743 1.00 43.44 ? 19  ALA H  CA  1 
ATOM 34495 C C   . ALA RA 1 19  ? 342.534 163.076 373.716 1.00 43.44 ? 19  ALA H  C   1 
ATOM 34496 O O   . ALA RA 1 19  ? 343.548 163.764 373.872 1.00 43.44 ? 19  ALA H  O   1 
ATOM 34497 C CB  . ALA RA 1 19  ? 340.541 163.569 375.126 1.00 43.44 ? 19  ALA H  CB  1 
ATOM 34498 N N   . THR RA 1 20  ? 342.583 161.775 373.442 1.00 46.22 ? 20  THR H  N   1 
ATOM 34499 C CA  . THR RA 1 20  ? 343.851 161.074 373.312 1.00 46.22 ? 20  THR H  CA  1 
ATOM 34500 C C   . THR RA 1 20  ? 344.634 161.547 372.093 1.00 46.22 ? 20  THR H  C   1 
ATOM 34501 O O   . THR RA 1 20  ? 345.842 161.792 372.181 1.00 46.22 ? 20  THR H  O   1 
ATOM 34502 C CB  . THR RA 1 20  ? 343.582 159.580 373.228 1.00 46.22 ? 20  THR H  CB  1 
ATOM 34503 O OG1 . THR RA 1 20  ? 342.870 159.163 374.396 1.00 46.22 ? 20  THR H  OG1 1 
ATOM 34504 C CG2 . THR RA 1 20  ? 344.856 158.839 373.164 1.00 46.22 ? 20  THR H  CG2 1 
ATOM 34505 N N   . PHE RA 1 21  ? 343.961 161.714 370.955 1.00 44.18 ? 21  PHE H  N   1 
ATOM 34506 C CA  . PHE RA 1 21  ? 344.663 162.124 369.747 1.00 44.18 ? 21  PHE H  CA  1 
ATOM 34507 C C   . PHE RA 1 21  ? 345.120 163.573 369.828 1.00 44.18 ? 21  PHE H  C   1 
ATOM 34508 O O   . PHE RA 1 21  ? 346.200 163.916 369.325 1.00 44.18 ? 21  PHE H  O   1 
ATOM 34509 C CB  . PHE RA 1 21  ? 343.779 161.919 368.528 1.00 44.18 ? 21  PHE H  CB  1 
ATOM 34510 C CG  . PHE RA 1 21  ? 344.441 162.292 367.258 1.00 44.18 ? 21  PHE H  CG  1 
ATOM 34511 C CD1 . PHE RA 1 21  ? 345.420 161.489 366.737 1.00 44.18 ? 21  PHE H  CD1 1 
ATOM 34512 C CD2 . PHE RA 1 21  ? 344.111 163.450 366.597 1.00 44.18 ? 21  PHE H  CD2 1 
ATOM 34513 C CE1 . PHE RA 1 21  ? 346.053 161.815 365.575 1.00 44.18 ? 21  PHE H  CE1 1 
ATOM 34514 C CE2 . PHE RA 1 21  ? 344.745 163.787 365.436 1.00 44.18 ? 21  PHE H  CE2 1 
ATOM 34515 C CZ  . PHE RA 1 21  ? 345.713 162.966 364.921 1.00 44.18 ? 21  PHE H  CZ  1 
ATOM 34516 N N   . ILE RA 1 22  ? 344.314 164.437 370.447 1.00 44.33 ? 22  ILE H  N   1 
ATOM 34517 C CA  . ILE RA 1 22  ? 344.748 165.808 370.683 1.00 44.33 ? 22  ILE H  CA  1 
ATOM 34518 C C   . ILE RA 1 22  ? 345.950 165.826 371.610 1.00 44.33 ? 22  ILE H  C   1 
ATOM 34519 O O   . ILE RA 1 22  ? 346.947 166.491 371.320 1.00 44.33 ? 22  ILE H  O   1 
ATOM 34520 C CB  . ILE RA 1 22  ? 343.590 166.662 371.227 1.00 44.33 ? 22  ILE H  CB  1 
ATOM 34521 C CG1 . ILE RA 1 22  ? 342.544 166.883 370.147 1.00 44.33 ? 22  ILE H  CG1 1 
ATOM 34522 C CG2 . ILE RA 1 22  ? 344.081 168.005 371.704 1.00 44.33 ? 22  ILE H  CG2 1 
ATOM 34523 C CD1 . ILE RA 1 22  ? 341.276 167.432 370.695 1.00 44.33 ? 22  ILE H  CD1 1 
ATOM 34524 N N   . GLY RA 1 23  ? 345.927 165.021 372.676 1.00 45.64 ? 23  GLY H  N   1 
ATOM 34525 C CA  . GLY RA 1 23  ? 347.085 164.926 373.543 1.00 45.64 ? 23  GLY H  CA  1 
ATOM 34526 C C   . GLY RA 1 23  ? 348.299 164.299 372.894 1.00 45.64 ? 23  GLY H  C   1 
ATOM 34527 O O   . GLY RA 1 23  ? 349.413 164.470 373.392 1.00 45.64 ? 23  GLY H  O   1 
ATOM 34528 N N   . LYS RA 1 24  ? 348.112 163.578 371.799 1.00 46.56 ? 24  LYS H  N   1 
ATOM 34529 C CA  . LYS RA 1 24  ? 349.249 163.109 371.024 1.00 46.56 ? 24  LYS H  CA  1 
ATOM 34530 C C   . LYS RA 1 24  ? 349.770 164.164 370.054 1.00 46.56 ? 24  LYS H  C   1 
ATOM 34531 O O   . LYS RA 1 24  ? 350.960 164.154 369.728 1.00 46.56 ? 24  LYS H  O   1 
ATOM 34532 C CB  . LYS RA 1 24  ? 348.868 161.830 370.276 1.00 46.56 ? 24  LYS H  CB  1 
ATOM 34533 C CG  . LYS RA 1 24  ? 350.029 161.063 369.708 1.00 46.56 ? 24  LYS H  CG  1 
ATOM 34534 C CD  . LYS RA 1 24  ? 349.591 159.698 369.254 1.00 46.56 ? 24  LYS H  CD  1 
ATOM 34535 C CE  . LYS RA 1 24  ? 350.766 158.896 368.736 1.00 46.56 ? 24  LYS H  CE  1 
ATOM 34536 N NZ  . LYS RA 1 24  ? 350.335 157.530 368.341 1.00 46.56 ? 24  LYS H  NZ  1 
ATOM 34537 N N   . THR RA 1 25  ? 348.925 165.097 369.615 1.00 46.35 ? 25  THR H  N   1 
ATOM 34538 C CA  . THR RA 1 25  ? 349.359 166.117 368.669 1.00 46.35 ? 25  THR H  CA  1 
ATOM 34539 C C   . THR RA 1 25  ? 349.522 167.515 369.256 1.00 46.35 ? 25  THR H  C   1 
ATOM 34540 O O   . THR RA 1 25  ? 349.934 168.420 368.524 1.00 46.35 ? 25  THR H  O   1 
ATOM 34541 C CB  . THR RA 1 25  ? 348.378 166.205 367.494 1.00 46.35 ? 25  THR H  CB  1 
ATOM 34542 O OG1 . THR RA 1 25  ? 347.094 166.610 367.977 1.00 46.35 ? 25  THR H  OG1 1 
ATOM 34543 C CG2 . THR RA 1 25  ? 348.256 164.865 366.806 1.00 46.35 ? 25  THR H  CG2 1 
ATOM 34544 N N   . ALA RA 1 26  ? 349.219 167.731 370.533 1.00 48.00 ? 26  ALA H  N   1 
ATOM 34545 C CA  . ALA RA 1 26  ? 349.191 169.088 371.064 1.00 48.00 ? 26  ALA H  CA  1 
ATOM 34546 C C   . ALA RA 1 26  ? 350.583 169.612 371.373 1.00 48.00 ? 26  ALA H  C   1 
ATOM 34547 O O   . ALA RA 1 26  ? 351.472 168.874 371.803 1.00 48.00 ? 26  ALA H  O   1 
ATOM 34548 C CB  . ALA RA 1 26  ? 348.358 169.173 372.342 1.00 48.00 ? 26  ALA H  CB  1 
ATOM 34549 N N   . ARG RA 1 27  ? 350.757 170.911 371.157 1.00 49.92 ? 27  ARG H  N   1 
ATOM 34550 C CA  . ARG RA 1 27  ? 351.892 171.665 371.673 1.00 49.92 ? 27  ARG H  CA  1 
ATOM 34551 C C   . ARG RA 1 27  ? 351.341 172.613 372.731 1.00 49.92 ? 27  ARG H  C   1 
ATOM 34552 O O   . ARG RA 1 27  ? 351.064 173.781 372.471 1.00 49.92 ? 27  ARG H  O   1 
ATOM 34553 C CB  . ARG RA 1 27  ? 352.598 172.403 370.578 1.00 49.92 ? 27  ARG H  CB  1 
ATOM 34554 C CG  . ARG RA 1 27  ? 353.362 171.511 369.636 1.00 49.92 ? 27  ARG H  CG  1 
ATOM 34555 C CD  . ARG RA 1 27  ? 354.131 172.339 368.630 1.00 49.92 ? 27  ARG H  CD  1 
ATOM 34556 N NE  . ARG RA 1 27  ? 354.923 171.509 367.732 1.00 49.92 ? 27  ARG H  NE  1 
ATOM 34557 C CZ  . ARG RA 1 27  ? 355.675 171.986 366.749 1.00 49.92 ? 27  ARG H  CZ  1 
ATOM 34558 N NH1 . ARG RA 1 27  ? 355.742 173.292 366.541 1.00 49.92 ? 27  ARG H  NH1 1 
ATOM 34559 N NH2 . ARG RA 1 27  ? 356.364 171.157 365.979 1.00 49.92 ? 27  ARG H  NH2 1 
ATOM 34560 N N   . GLY RA 1 28  ? 351.198 172.094 373.940 1.00 47.76 ? 28  GLY H  N   1 
ATOM 34561 C CA  . GLY RA 1 28  ? 350.550 172.842 375.003 1.00 47.76 ? 28  GLY H  CA  1 
ATOM 34562 C C   . GLY RA 1 28  ? 350.282 171.926 376.169 1.00 47.76 ? 28  GLY H  C   1 
ATOM 34563 O O   . GLY RA 1 28  ? 351.035 170.979 376.416 1.00 47.76 ? 28  GLY H  O   1 
ATOM 34564 N N   . PHE RA 1 29  ? 349.199 172.206 376.880 1.00 48.30 ? 29  PHE H  N   1 
ATOM 34565 C CA  . PHE RA 1 29  ? 348.799 171.343 377.979 1.00 48.30 ? 29  PHE H  CA  1 
ATOM 34566 C C   . PHE RA 1 29  ? 347.810 170.324 377.453 1.00 48.30 ? 29  PHE H  C   1 
ATOM 34567 O O   . PHE RA 1 29  ? 346.859 170.682 376.761 1.00 48.30 ? 29  PHE H  O   1 
ATOM 34568 C CB  . PHE RA 1 29  ? 348.168 172.112 379.133 1.00 48.30 ? 29  PHE H  CB  1 
ATOM 34569 C CG  . PHE RA 1 29  ? 349.136 172.913 379.944 1.00 48.30 ? 29  PHE H  CG  1 
ATOM 34570 C CD1 . PHE RA 1 29  ? 350.495 172.926 379.665 1.00 48.30 ? 29  PHE H  CD1 1 
ATOM 34571 C CD2 . PHE RA 1 29  ? 348.688 173.589 381.056 1.00 48.30 ? 29  PHE H  CD2 1 
ATOM 34572 C CE1 . PHE RA 1 29  ? 351.362 173.665 380.430 1.00 48.30 ? 29  PHE H  CE1 1 
ATOM 34573 C CE2 . PHE RA 1 29  ? 349.558 174.304 381.835 1.00 48.30 ? 29  PHE H  CE2 1 
ATOM 34574 C CZ  . PHE RA 1 29  ? 350.898 174.346 381.521 1.00 48.30 ? 29  PHE H  CZ  1 
ATOM 34575 N N   . LEU RA 1 30  ? 348.019 169.084 377.792 1.00 47.06 ? 30  LEU H  N   1 
ATOM 34576 C CA  . LEU RA 1 30  ? 347.235 168.034 377.175 1.00 47.06 ? 30  LEU H  CA  1 
ATOM 34577 C C   . LEU RA 1 30  ? 345.862 167.970 377.831 1.00 47.06 ? 30  LEU H  C   1 
ATOM 34578 O O   . LEU RA 1 30  ? 345.768 168.045 379.057 1.00 47.06 ? 30  LEU H  O   1 
ATOM 34579 C CB  . LEU RA 1 30  ? 347.951 166.708 377.321 1.00 47.06 ? 30  LEU H  CB  1 
ATOM 34580 C CG  . LEU RA 1 30  ? 349.385 166.760 376.812 1.00 47.06 ? 30  LEU H  CG  1 
ATOM 34581 C CD1 . LEU RA 1 30  ? 350.076 165.435 377.044 1.00 47.06 ? 30  LEU H  CD1 1 
ATOM 34582 C CD2 . LEU RA 1 30  ? 349.433 167.153 375.356 1.00 47.06 ? 30  LEU H  CD2 1 
ATOM 34583 N N   . PRO RA 1 31  ? 344.785 167.873 377.064 1.00 43.47 ? 31  PRO H  N   1 
ATOM 34584 C CA  . PRO RA 1 31  ? 343.475 167.667 377.671 1.00 43.47 ? 31  PRO H  CA  1 
ATOM 34585 C C   . PRO RA 1 31  ? 343.278 166.213 378.059 1.00 43.47 ? 31  PRO H  C   1 
ATOM 34586 O O   . PRO RA 1 31  ? 343.838 165.297 377.462 1.00 43.47 ? 31  PRO H  O   1 
ATOM 34587 C CB  . PRO RA 1 31  ? 342.507 168.075 376.561 1.00 43.47 ? 31  PRO H  CB  1 
ATOM 34588 C CG  . PRO RA 1 31  ? 343.234 167.807 375.339 1.00 43.47 ? 31  PRO H  CG  1 
ATOM 34589 C CD  . PRO RA 1 31  ? 344.676 168.092 375.616 1.00 43.47 ? 31  PRO H  CD  1 
ATOM 34590 N N   . VAL RA 1 32  ? 342.481 166.019 379.100 1.00 44.35 ? 32  VAL H  N   1 
ATOM 34591 C CA  . VAL RA 1 32  ? 342.091 164.682 379.524 1.00 44.35 ? 32  VAL H  CA  1 
ATOM 34592 C C   . VAL RA 1 32  ? 340.648 164.506 379.064 1.00 44.35 ? 32  VAL H  C   1 
ATOM 34593 O O   . VAL RA 1 32  ? 339.987 165.512 378.775 1.00 44.35 ? 32  VAL H  O   1 
ATOM 34594 C CB  . VAL RA 1 32  ? 342.276 164.504 381.039 1.00 44.35 ? 32  VAL H  CB  1 
ATOM 34595 C CG1 . VAL RA 1 32  ? 343.715 164.752 381.409 1.00 44.35 ? 32  VAL H  CG1 1 
ATOM 34596 C CG2 . VAL RA 1 32  ? 341.361 165.415 381.802 1.00 44.35 ? 32  VAL H  CG2 1 
ATOM 34597 N N   . PRO RA 1 33  ? 340.136 163.283 378.917 1.00 43.95 ? 33  PRO H  N   1 
ATOM 34598 C CA  . PRO RA 1 33  ? 338.752 163.123 378.468 1.00 43.95 ? 33  PRO H  CA  1 
ATOM 34599 C C   . PRO RA 1 33  ? 337.758 163.578 379.516 1.00 43.95 ? 33  PRO H  C   1 
ATOM 34600 O O   . PRO RA 1 33  ? 338.034 163.568 380.715 1.00 43.95 ? 33  PRO H  O   1 
ATOM 34601 C CB  . PRO RA 1 33  ? 338.634 161.618 378.222 1.00 43.95 ? 33  PRO H  CB  1 
ATOM 34602 C CG  . PRO RA 1 33  ? 340.005 161.175 377.978 1.00 43.95 ? 33  PRO H  CG  1 
ATOM 34603 C CD  . PRO RA 1 33  ? 340.855 161.999 378.869 1.00 43.95 ? 33  PRO H  CD  1 
ATOM 34604 N N   . GLY RA 1 34  ? 336.587 163.987 379.046 1.00 42.40 ? 34  GLY H  N   1 
ATOM 34605 C CA  . GLY RA 1 34  ? 335.542 164.480 379.898 1.00 42.40 ? 34  GLY H  CA  1 
ATOM 34606 C C   . GLY RA 1 34  ? 335.497 165.989 380.021 1.00 42.40 ? 34  GLY H  C   1 
ATOM 34607 O O   . GLY RA 1 34  ? 334.426 166.545 380.282 1.00 42.40 ? 34  GLY H  O   1 
ATOM 34608 N N   . GLN RA 1 35  ? 336.631 166.659 379.846 1.00 43.62 ? 35  GLN H  N   1 
ATOM 34609 C CA  . GLN RA 1 35  ? 336.684 168.111 379.922 1.00 43.62 ? 35  GLN H  CA  1 
ATOM 34610 C C   . GLN RA 1 35  ? 335.926 168.758 378.775 1.00 43.62 ? 35  GLN H  C   1 
ATOM 34611 O O   . GLN RA 1 35  ? 335.774 168.182 377.699 1.00 43.62 ? 35  GLN H  O   1 
ATOM 34612 C CB  . GLN RA 1 35  ? 338.128 168.585 379.889 1.00 43.62 ? 35  GLN H  CB  1 
ATOM 34613 C CG  . GLN RA 1 35  ? 338.883 168.363 381.157 1.00 43.62 ? 35  GLN H  CG  1 
ATOM 34614 C CD  . GLN RA 1 35  ? 340.329 168.684 380.981 1.00 43.62 ? 35  GLN H  CD  1 
ATOM 34615 O OE1 . GLN RA 1 35  ? 340.785 168.833 379.862 1.00 43.62 ? 35  GLN H  OE1 1 
ATOM 34616 N NE2 . GLN RA 1 35  ? 341.058 168.822 382.077 1.00 43.62 ? 35  GLN H  NE2 1 
ATOM 34617 N N   . ALA RA 1 36  ? 335.443 169.969 379.017 1.00 42.55 ? 36  ALA H  N   1 
ATOM 34618 C CA  . ALA RA 1 36  ? 334.916 170.788 377.942 1.00 42.55 ? 36  ALA H  CA  1 
ATOM 34619 C C   . ALA RA 1 36  ? 336.063 171.421 377.181 1.00 42.55 ? 36  ALA H  C   1 
ATOM 34620 O O   . ALA RA 1 36  ? 337.112 171.738 377.750 1.00 42.55 ? 36  ALA H  O   1 
ATOM 34621 C CB  . ALA RA 1 36  ? 334.002 171.879 378.476 1.00 42.55 ? 36  ALA H  CB  1 
ATOM 34622 N N   . SER RA 1 37  ? 335.853 171.624 375.886 1.00 42.74 ? 37  SER H  N   1 
ATOM 34623 C CA  . SER RA 1 37  ? 336.913 172.081 375.007 1.00 42.74 ? 37  SER H  CA  1 
ATOM 34624 C C   . SER RA 1 37  ? 336.345 173.076 374.011 1.00 42.74 ? 37  SER H  C   1 
ATOM 34625 O O   . SER RA 1 37  ? 335.138 173.139 373.791 1.00 42.74 ? 37  SER H  O   1 
ATOM 34626 C CB  . SER RA 1 37  ? 337.564 170.906 374.287 1.00 42.74 ? 37  SER H  CB  1 
ATOM 34627 O OG  . SER RA 1 37  ? 338.550 171.357 373.389 1.00 42.74 ? 37  SER H  OG  1 
ATOM 34628 N N   . LEU RA 1 38  ? 337.229 173.855 373.404 1.00 43.23 ? 38  LEU H  N   1 
ATOM 34629 C CA  . LEU RA 1 38  ? 336.814 174.957 372.555 1.00 43.23 ? 38  LEU H  CA  1 
ATOM 34630 C C   . LEU RA 1 38  ? 337.860 175.226 371.489 1.00 43.23 ? 38  LEU H  C   1 
ATOM 34631 O O   . LEU RA 1 38  ? 339.061 175.219 371.772 1.00 43.23 ? 38  LEU H  O   1 
ATOM 34632 C CB  . LEU RA 1 38  ? 336.610 176.210 373.379 1.00 43.23 ? 38  LEU H  CB  1 
ATOM 34633 C CG  . LEU RA 1 38  ? 336.139 177.468 372.679 1.00 43.23 ? 38  LEU H  CG  1 
ATOM 34634 C CD1 . LEU RA 1 38  ? 334.777 177.282 372.089 1.00 43.23 ? 38  LEU H  CD1 1 
ATOM 34635 C CD2 . LEU RA 1 38  ? 336.093 178.511 373.705 1.00 43.23 ? 38  LEU H  CD2 1 
ATOM 34636 N N   . TRP RA 1 39  ? 337.396 175.502 370.275 1.00 47.31 ? 39  TRP H  N   1 
ATOM 34637 C CA  . TRP RA 1 39  ? 338.267 175.711 369.133 1.00 47.31 ? 39  TRP H  CA  1 
ATOM 34638 C C   . TRP RA 1 39  ? 337.875 176.995 368.426 1.00 47.31 ? 39  TRP H  C   1 
ATOM 34639 O O   . TRP RA 1 39  ? 336.718 177.159 368.032 1.00 47.31 ? 39  TRP H  O   1 
ATOM 34640 C CB  . TRP RA 1 39  ? 338.164 174.537 368.179 1.00 47.31 ? 39  TRP H  CB  1 
ATOM 34641 C CG  . TRP RA 1 39  ? 338.672 173.284 368.751 1.00 47.31 ? 39  TRP H  CG  1 
ATOM 34642 C CD1 . TRP RA 1 39  ? 337.982 172.401 369.519 1.00 47.31 ? 39  TRP H  CD1 1 
ATOM 34643 C CD2 . TRP RA 1 39  ? 339.967 172.722 368.555 1.00 47.31 ? 39  TRP H  CD2 1 
ATOM 34644 N NE1 . TRP RA 1 39  ? 338.779 171.335 369.843 1.00 47.31 ? 39  TRP H  NE1 1 
ATOM 34645 C CE2 . TRP RA 1 39  ? 340.003 171.507 369.255 1.00 47.31 ? 39  TRP H  CE2 1 
ATOM 34646 C CE3 . TRP RA 1 39  ? 341.106 173.133 367.862 1.00 47.31 ? 39  TRP H  CE3 1 
ATOM 34647 C CZ2 . TRP RA 1 39  ? 341.128 170.698 369.280 1.00 47.31 ? 39  TRP H  CZ2 1 
ATOM 34648 C CZ3 . TRP RA 1 39  ? 342.226 172.331 367.896 1.00 47.31 ? 39  TRP H  CZ3 1 
ATOM 34649 C CH2 . TRP RA 1 39  ? 342.231 171.131 368.603 1.00 47.31 ? 39  TRP H  CH2 1 
ATOM 34650 N N   . VAL RA 1 40  ? 338.839 177.897 368.263 1.00 49.25 ? 40  VAL H  N   1 
ATOM 34651 C CA  . VAL RA 1 40  ? 338.648 179.157 367.556 1.00 49.25 ? 40  VAL H  CA  1 
ATOM 34652 C C   . VAL RA 1 40  ? 339.702 179.246 366.465 1.00 49.25 ? 40  VAL H  C   1 
ATOM 34653 O O   . VAL RA 1 40  ? 340.892 179.066 366.733 1.00 49.25 ? 40  VAL H  O   1 
ATOM 34654 C CB  . VAL RA 1 40  ? 338.750 180.370 368.499 1.00 49.25 ? 40  VAL H  CB  1 
ATOM 34655 C CG1 . VAL RA 1 40  ? 338.580 181.659 367.725 1.00 49.25 ? 40  VAL H  CG1 1 
ATOM 34656 C CG2 . VAL RA 1 40  ? 337.727 180.286 369.598 1.00 49.25 ? 40  VAL H  CG2 1 
ATOM 34657 N N   . GLU RA 1 41  ? 339.278 179.527 365.239 1.00 55.95 ? 41  GLU H  N   1 
ATOM 34658 C CA  . GLU RA 1 41  ? 340.218 179.677 364.139 1.00 55.95 ? 41  GLU H  CA  1 
ATOM 34659 C C   . GLU RA 1 41  ? 340.004 181.025 363.474 1.00 55.95 ? 41  GLU H  C   1 
ATOM 34660 O O   . GLU RA 1 41  ? 338.868 181.403 363.177 1.00 55.95 ? 41  GLU H  O   1 
ATOM 34661 C CB  . GLU RA 1 41  ? 340.061 178.544 363.131 1.00 55.95 ? 41  GLU H  CB  1 
ATOM 34662 C CG  . GLU RA 1 41  ? 341.096 178.520 362.036 1.00 55.95 ? 41  GLU H  CG  1 
ATOM 34663 C CD  . GLU RA 1 41  ? 340.983 177.281 361.183 1.00 55.95 ? 41  GLU H  CD  1 
ATOM 34664 O OE1 . GLU RA 1 41  ? 340.063 176.477 361.431 1.00 55.95 ? 41  GLU H  OE1 1 
ATOM 34665 O OE2 . GLU RA 1 41  ? 341.822 177.103 360.278 1.00 55.95 ? 41  GLU H  OE2 1 
ATOM 34666 N N   . ILE RA 1 42  ? 341.097 181.759 363.262 1.00 58.59 ? 42  ILE H  N   1 
ATOM 34667 C CA  . ILE RA 1 42  ? 341.046 183.079 362.649 1.00 58.59 ? 42  ILE H  CA  1 
ATOM 34668 C C   . ILE RA 1 42  ? 342.091 183.181 361.551 1.00 58.59 ? 42  ILE H  C   1 
ATOM 34669 O O   . ILE RA 1 42  ? 343.029 182.384 361.464 1.00 58.59 ? 42  ILE H  O   1 
ATOM 34670 C CB  . ILE RA 1 42  ? 341.274 184.227 363.656 1.00 58.59 ? 42  ILE H  CB  1 
ATOM 34671 C CG1 . ILE RA 1 42  ? 342.640 184.076 364.316 1.00 58.59 ? 42  ILE H  CG1 1 
ATOM 34672 C CG2 . ILE RA 1 42  ? 340.167 184.303 364.680 1.00 58.59 ? 42  ILE H  CG2 1 
ATOM 34673 C CD1 . ILE RA 1 42  ? 343.071 185.290 365.069 1.00 58.59 ? 42  ILE H  CD1 1 
ATOM 34674 N N   . ALA RA 1 43  ? 341.907 184.194 360.708 1.00 60.28 ? 43  ALA H  N   1 
ATOM 34675 C CA  . ALA RA 1 43  ? 342.940 184.679 359.808 1.00 60.28 ? 43  ALA H  CA  1 
ATOM 34676 C C   . ALA RA 1 43  ? 343.117 186.167 360.080 1.00 60.28 ? 43  ALA H  C   1 
ATOM 34677 O O   . ALA RA 1 43  ? 342.116 186.901 360.163 1.00 60.28 ? 43  ALA H  O   1 
ATOM 34678 C CB  . ALA RA 1 43  ? 342.591 184.434 358.339 1.00 60.28 ? 43  ALA H  CB  1 
ATOM 34679 N N   . PRO RA 1 44  ? 344.354 186.663 360.226 1.00 60.40 ? 44  PRO H  N   1 
ATOM 34680 C CA  . PRO RA 1 44  ? 345.657 186.001 360.085 1.00 60.40 ? 44  PRO H  CA  1 
ATOM 34681 C C   . PRO RA 1 44  ? 346.063 185.124 361.263 1.00 60.40 ? 44  PRO H  C   1 
ATOM 34682 O O   . PRO RA 1 44  ? 345.388 185.108 362.286 1.00 60.40 ? 44  PRO H  O   1 
ATOM 34683 C CB  . PRO RA 1 44  ? 346.627 187.176 359.958 1.00 60.40 ? 44  PRO H  CB  1 
ATOM 34684 C CG  . PRO RA 1 44  ? 345.982 188.259 360.720 1.00 60.40 ? 44  PRO H  CG  1 
ATOM 34685 C CD  . PRO RA 1 44  ? 344.505 188.100 360.501 1.00 60.40 ? 44  PRO H  CD  1 
ATOM 34686 N N   . GLY RA 1 45  ? 347.168 184.405 361.099 1.00 58.56 ? 45  GLY H  N   1 
ATOM 34687 C CA  . GLY RA 1 45  ? 347.583 183.410 362.063 1.00 58.56 ? 45  GLY H  CA  1 
ATOM 34688 C C   . GLY RA 1 45  ? 348.132 183.978 363.350 1.00 58.56 ? 45  GLY H  C   1 
ATOM 34689 O O   . GLY RA 1 45  ? 347.625 183.670 364.433 1.00 58.56 ? 45  GLY H  O   1 
ATOM 34690 N N   . ILE RA 1 46  ? 349.145 184.842 363.236 1.00 55.93 ? 46  ILE H  N   1 
ATOM 34691 C CA  . ILE RA 1 46  ? 349.895 185.334 364.389 1.00 55.93 ? 46  ILE H  CA  1 
ATOM 34692 C C   . ILE RA 1 46  ? 349.032 186.184 365.325 1.00 55.93 ? 46  ILE H  C   1 
ATOM 34693 O O   . ILE RA 1 46  ? 349.320 186.264 366.528 1.00 55.93 ? 46  ILE H  O   1 
ATOM 34694 C CB  . ILE RA 1 46  ? 351.133 186.087 363.860 1.00 55.93 ? 46  ILE H  CB  1 
ATOM 34695 C CG1 . ILE RA 1 46  ? 352.169 186.324 364.952 1.00 55.93 ? 46  ILE H  CG1 1 
ATOM 34696 C CG2 . ILE RA 1 46  ? 350.746 187.396 363.192 1.00 55.93 ? 46  ILE H  CG2 1 
ATOM 34697 C CD1 . ILE RA 1 46  ? 353.482 186.787 364.400 1.00 55.93 ? 46  ILE H  CD1 1 
ATOM 34698 N N   . ALA RA 1 47  ? 347.918 186.731 364.818 1.00 53.18 ? 47  ALA H  N   1 
ATOM 34699 C CA  . ALA RA 1 47  ? 346.966 187.472 365.638 1.00 53.18 ? 47  ALA H  CA  1 
ATOM 34700 C C   . ALA RA 1 47  ? 346.316 186.611 366.713 1.00 53.18 ? 47  ALA H  C   1 
ATOM 34701 O O   . ALA RA 1 47  ? 345.833 187.160 367.712 1.00 53.18 ? 47  ALA H  O   1 
ATOM 34702 C CB  . ALA RA 1 47  ? 345.888 188.090 364.752 1.00 53.18 ? 47  ALA H  CB  1 
ATOM 34703 N N   . ILE RA 1 48  ? 346.344 185.280 366.563 1.00 50.98 ? 48  ILE H  N   1 
ATOM 34704 C CA  . ILE RA 1 48  ? 345.820 184.399 367.599 1.00 50.98 ? 48  ILE H  CA  1 
ATOM 34705 C C   . ILE RA 1 48  ? 346.641 184.489 368.881 1.00 50.98 ? 48  ILE H  C   1 
ATOM 34706 O O   . ILE RA 1 48  ? 346.105 184.215 369.962 1.00 50.98 ? 48  ILE H  O   1 
ATOM 34707 C CB  . ILE RA 1 48  ? 345.724 182.946 367.084 1.00 50.98 ? 48  ILE H  CB  1 
ATOM 34708 C CG1 . ILE RA 1 48  ? 344.688 182.167 367.880 1.00 50.98 ? 48  ILE H  CG1 1 
ATOM 34709 C CG2 . ILE RA 1 48  ? 347.017 182.190 367.260 1.00 50.98 ? 48  ILE H  CG2 1 
ATOM 34710 C CD1 . ILE RA 1 48  ? 343.277 182.666 367.724 1.00 50.98 ? 48  ILE H  CD1 1 
ATOM 34711 N N   . ASN RA 1 49  ? 347.905 184.945 368.807 1.00 48.39 ? 49  ASN H  N   1 
ATOM 34712 C CA  . ASN RA 1 49  ? 348.675 185.161 370.026 1.00 48.39 ? 49  ASN H  CA  1 
ATOM 34713 C C   . ASN RA 1 49  ? 348.120 186.298 370.865 1.00 48.39 ? 49  ASN H  C   1 
ATOM 34714 O O   . ASN RA 1 49  ? 348.348 186.315 372.076 1.00 48.39 ? 49  ASN H  O   1 
ATOM 34715 C CB  . ASN RA 1 49  ? 350.139 185.421 369.701 1.00 48.39 ? 49  ASN H  CB  1 
ATOM 34716 C CG  . ASN RA 1 49  ? 350.884 184.159 369.383 1.00 48.39 ? 49  ASN H  CG  1 
ATOM 34717 O OD1 . ASN RA 1 49  ? 350.712 183.145 370.050 1.00 48.39 ? 49  ASN H  OD1 1 
ATOM 34718 N ND2 . ASN RA 1 49  ? 351.722 184.206 368.362 1.00 48.39 ? 49  ASN H  ND2 1 
ATOM 34719 N N   . ARG RA 1 50  ? 347.385 187.231 370.259 1.00 49.89 ? 50  ARG H  N   1 
ATOM 34720 C CA  . ARG RA 1 50  ? 346.601 188.160 371.058 1.00 49.89 ? 50  ARG H  CA  1 
ATOM 34721 C C   . ARG RA 1 50  ? 345.489 187.422 371.775 1.00 49.89 ? 50  ARG H  C   1 
ATOM 34722 O O   . ARG RA 1 50  ? 345.354 187.511 373.003 1.00 49.89 ? 50  ARG H  O   1 
ATOM 34723 C CB  . ARG RA 1 50  ? 346.006 189.241 370.170 1.00 49.89 ? 50  ARG H  CB  1 
ATOM 34724 C CG  . ARG RA 1 50  ? 347.012 190.130 369.514 1.00 49.89 ? 50  ARG H  CG  1 
ATOM 34725 C CD  . ARG RA 1 50  ? 346.299 191.162 368.681 1.00 49.89 ? 50  ARG H  CD  1 
ATOM 34726 N NE  . ARG RA 1 50  ? 345.419 191.970 369.516 1.00 49.89 ? 50  ARG H  NE  1 
ATOM 34727 C CZ  . ARG RA 1 50  ? 344.531 192.837 369.045 1.00 49.89 ? 50  ARG H  CZ  1 
ATOM 34728 N NH1 . ARG RA 1 50  ? 344.405 193.018 367.738 1.00 49.89 ? 50  ARG H  NH1 1 
ATOM 34729 N NH2 . ARG RA 1 50  ? 343.768 193.524 369.882 1.00 49.89 ? 50  ARG H  NH2 1 
ATOM 34730 N N   . VAL RA 1 51  ? 344.739 186.624 371.012 1.00 48.09 ? 51  VAL H  N   1 
ATOM 34731 C CA  . VAL RA 1 51  ? 343.453 186.087 371.437 1.00 48.09 ? 51  VAL H  CA  1 
ATOM 34732 C C   . VAL RA 1 51  ? 343.624 185.121 372.595 1.00 48.09 ? 51  VAL H  C   1 
ATOM 34733 O O   . VAL RA 1 51  ? 342.873 185.176 373.580 1.00 48.09 ? 51  VAL H  O   1 
ATOM 34734 C CB  . VAL RA 1 51  ? 342.780 185.424 370.226 1.00 48.09 ? 51  VAL H  CB  1 
ATOM 34735 C CG1 . VAL RA 1 51  ? 341.589 184.654 370.633 1.00 48.09 ? 51  VAL H  CG1 1 
ATOM 34736 C CG2 . VAL RA 1 51  ? 342.378 186.478 369.225 1.00 48.09 ? 51  VAL H  CG2 1 
ATOM 34737 N N   . THR RA 1 52  ? 344.660 184.278 372.517 1.00 45.43 ? 52  THR H  N   1 
ATOM 34738 C CA  . THR RA 1 52  ? 344.985 183.330 373.575 1.00 45.43 ? 52  THR H  CA  1 
ATOM 34739 C C   . THR RA 1 52  ? 345.239 184.040 374.891 1.00 45.43 ? 52  THR H  C   1 
ATOM 34740 O O   . THR RA 1 52  ? 344.779 183.582 375.945 1.00 45.43 ? 52  THR H  O   1 
ATOM 34741 C CB  . THR RA 1 52  ? 346.215 182.522 373.179 1.00 45.43 ? 52  THR H  CB  1 
ATOM 34742 O OG1 . THR RA 1 52  ? 346.016 181.967 371.877 1.00 45.43 ? 52  THR H  OG1 1 
ATOM 34743 C CG2 . THR RA 1 52  ? 346.438 181.393 374.150 1.00 45.43 ? 52  THR H  CG2 1 
ATOM 34744 N N   . ASP RA 1 53  ? 345.905 185.200 374.832 1.00 45.21 ? 53  ASP H  N   1 
ATOM 34745 C CA  . ASP RA 1 53  ? 346.146 185.992 376.030 1.00 45.21 ? 53  ASP H  CA  1 
ATOM 34746 C C   . ASP RA 1 53  ? 344.836 186.420 376.670 1.00 45.21 ? 53  ASP H  C   1 
ATOM 34747 O O   . ASP RA 1 53  ? 344.638 186.224 377.876 1.00 45.21 ? 53  ASP H  O   1 
ATOM 34748 C CB  . ASP RA 1 53  ? 347.001 187.204 375.681 1.00 45.21 ? 53  ASP H  CB  1 
ATOM 34749 C CG  . ASP RA 1 53  ? 347.461 187.951 376.894 1.00 45.21 ? 53  ASP H  CG  1 
ATOM 34750 O OD1 . ASP RA 1 53  ? 348.342 187.427 377.601 1.00 45.21 ? 53  ASP H  OD1 1 
ATOM 34751 O OD2 . ASP RA 1 53  ? 346.954 189.065 377.136 1.00 45.21 ? 53  ASP H  OD2 1 
ATOM 34752 N N   . ALA RA 1 54  ? 343.878 186.862 375.848 1.00 44.84 ? 54  ALA H  N   1 
ATOM 34753 C CA  . ALA RA 1 54  ? 342.569 187.253 376.353 1.00 44.84 ? 54  ALA H  CA  1 
ATOM 34754 C C   . ALA RA 1 54  ? 341.806 186.084 376.955 1.00 44.84 ? 54  ALA H  C   1 
ATOM 34755 O O   . ALA RA 1 54  ? 340.940 186.304 377.802 1.00 44.84 ? 54  ALA H  O   1 
ATOM 34756 C CB  . ALA RA 1 54  ? 341.743 187.889 375.240 1.00 44.84 ? 54  ALA H  CB  1 
ATOM 34757 N N   . ALA RA 1 55  ? 342.123 184.848 376.568 1.00 41.36 ? 55  ALA H  N   1 
ATOM 34758 C CA  . ALA RA 1 55  ? 341.555 183.719 377.286 1.00 41.36 ? 55  ALA H  CA  1 
ATOM 34759 C C   . ALA RA 1 55  ? 342.214 183.572 378.646 1.00 41.36 ? 55  ALA H  C   1 
ATOM 34760 O O   . ALA RA 1 55  ? 341.541 183.590 379.682 1.00 41.36 ? 55  ALA H  O   1 
ATOM 34761 C CB  . ALA RA 1 55  ? 341.713 182.441 376.471 1.00 41.36 ? 55  ALA H  CB  1 
ATOM 34762 N N   . LEU RA 1 56  ? 343.542 183.512 378.662 1.00 42.07 ? 56  LEU H  N   1 
ATOM 34763 C CA  . LEU RA 1 56  ? 344.248 183.043 379.842 1.00 42.07 ? 56  LEU H  CA  1 
ATOM 34764 C C   . LEU RA 1 56  ? 344.322 184.095 380.929 1.00 42.07 ? 56  LEU H  C   1 
ATOM 34765 O O   . LEU RA 1 56  ? 344.511 183.748 382.098 1.00 42.07 ? 56  LEU H  O   1 
ATOM 34766 C CB  . LEU RA 1 56  ? 345.648 182.596 379.446 1.00 42.07 ? 56  LEU H  CB  1 
ATOM 34767 C CG  . LEU RA 1 56  ? 345.612 181.511 378.378 1.00 42.07 ? 56  LEU H  CG  1 
ATOM 34768 C CD1 . LEU RA 1 56  ? 346.995 181.185 377.895 1.00 42.07 ? 56  LEU H  CD1 1 
ATOM 34769 C CD2 . LEU RA 1 56  ? 344.932 180.298 378.916 1.00 42.07 ? 56  LEU H  CD2 1 
ATOM 34770 N N   . LYS RA 1 57  ? 344.189 185.368 380.568 1.00 42.27 ? 57  LYS H  N   1 
ATOM 34771 C CA  . LYS RA 1 57  ? 344.044 186.394 381.584 1.00 42.27 ? 57  LYS H  CA  1 
ATOM 34772 C C   . LYS RA 1 57  ? 342.669 186.347 382.218 1.00 42.27 ? 57  LYS H  C   1 
ATOM 34773 O O   . LYS RA 1 57  ? 342.535 186.603 383.418 1.00 42.27 ? 57  LYS H  O   1 
ATOM 34774 C CB  . LYS RA 1 57  ? 344.283 187.771 380.984 1.00 42.27 ? 57  LYS H  CB  1 
ATOM 34775 C CG  . LYS RA 1 57  ? 345.668 187.969 380.437 1.00 42.27 ? 57  LYS H  CG  1 
ATOM 34776 C CD  . LYS RA 1 57  ? 346.690 188.035 381.534 1.00 42.27 ? 57  LYS H  CD  1 
ATOM 34777 C CE  . LYS RA 1 57  ? 348.051 188.239 380.947 1.00 42.27 ? 57  LYS H  CE  1 
ATOM 34778 N NZ  . LYS RA 1 57  ? 348.164 189.549 380.266 1.00 42.27 ? 57  LYS H  NZ  1 
ATOM 34779 N N   . ALA RA 1 58  ? 341.639 186.009 381.442 1.00 42.88 ? 58  ALA H  N   1 
ATOM 34780 C CA  . ALA RA 1 58  ? 340.286 186.115 381.969 1.00 42.88 ? 58  ALA H  CA  1 
ATOM 34781 C C   . ALA RA 1 58  ? 339.928 184.910 382.826 1.00 42.88 ? 58  ALA H  C   1 
ATOM 34782 O O   . ALA RA 1 58  ? 339.714 185.036 384.034 1.00 42.88 ? 58  ALA H  O   1 
ATOM 34783 C CB  . ALA RA 1 58  ? 339.287 186.278 380.825 1.00 42.88 ? 58  ALA H  CB  1 
ATOM 34784 N N   . THR RA 1 59  ? 339.896 183.731 382.228 1.00 42.18 ? 59  THR H  N   1 
ATOM 34785 C CA  . THR RA 1 59  ? 339.298 182.565 382.855 1.00 42.18 ? 59  THR H  CA  1 
ATOM 34786 C C   . THR RA 1 59  ? 340.380 181.599 383.318 1.00 42.18 ? 59  THR H  C   1 
ATOM 34787 O O   . THR RA 1 59  ? 341.571 181.892 383.256 1.00 42.18 ? 59  THR H  O   1 
ATOM 34788 C CB  . THR RA 1 59  ? 338.342 181.901 381.879 1.00 42.18 ? 59  THR H  CB  1 
ATOM 34789 O OG1 . THR RA 1 59  ? 339.095 181.402 380.776 1.00 42.18 ? 59  THR H  OG1 1 
ATOM 34790 C CG2 . THR RA 1 59  ? 337.361 182.917 381.354 1.00 42.18 ? 59  THR H  CG2 1 
ATOM 34791 N N   . LYS RA 1 60  ? 339.951 180.436 383.798 1.00 44.66 ? 60  LYS H  N   1 
ATOM 34792 C CA  . LYS RA 1 60  ? 340.855 179.419 384.313 1.00 44.66 ? 60  LYS H  CA  1 
ATOM 34793 C C   . LYS RA 1 60  ? 341.252 178.399 383.263 1.00 44.66 ? 60  LYS H  C   1 
ATOM 34794 O O   . LYS RA 1 60  ? 341.854 177.381 383.615 1.00 44.66 ? 60  LYS H  O   1 
ATOM 34795 C CB  . LYS RA 1 60  ? 340.218 178.686 385.494 1.00 44.66 ? 60  LYS H  CB  1 
ATOM 34796 C CG  . LYS RA 1 60  ? 339.857 179.559 386.671 1.00 44.66 ? 60  LYS H  CG  1 
ATOM 34797 C CD  . LYS RA 1 60  ? 341.087 180.200 387.280 1.00 44.66 ? 60  LYS H  CD  1 
ATOM 34798 C CE  . LYS RA 1 60  ? 341.961 179.168 387.957 1.00 44.66 ? 60  LYS H  CE  1 
ATOM 34799 N NZ  . LYS RA 1 60  ? 341.262 178.546 389.115 1.00 44.66 ? 60  LYS H  NZ  1 
ATOM 34800 N N   . VAL RA 1 61  ? 340.934 178.640 381.991 1.00 42.67 ? 61  VAL H  N   1 
ATOM 34801 C CA  . VAL RA 1 61  ? 341.068 177.617 380.959 1.00 42.67 ? 61  VAL H  CA  1 
ATOM 34802 C C   . VAL RA 1 61  ? 342.530 177.419 380.609 1.00 42.67 ? 61  VAL H  C   1 
ATOM 34803 O O   . VAL RA 1 61  ? 343.386 178.218 380.995 1.00 42.67 ? 61  VAL H  O   1 
ATOM 34804 C CB  . VAL RA 1 61  ? 340.268 177.973 379.700 1.00 42.67 ? 61  VAL H  CB  1 
ATOM 34805 C CG1 . VAL RA 1 61  ? 338.816 178.161 380.039 1.00 42.67 ? 61  VAL H  CG1 1 
ATOM 34806 C CG2 . VAL RA 1 61  ? 340.841 179.192 379.044 1.00 42.67 ? 61  VAL H  CG2 1 
ATOM 34807 N N   . GLN RA 1 62  ? 342.826 176.342 379.892 1.00 44.45 ? 62  GLN H  N   1 
ATOM 34808 C CA  . GLN RA 1 62  ? 344.183 175.978 379.540 1.00 44.45 ? 62  GLN H  CA  1 
ATOM 34809 C C   . GLN RA 1 62  ? 344.264 175.633 378.060 1.00 44.45 ? 62  GLN H  C   1 
ATOM 34810 O O   . GLN RA 1 62  ? 343.386 174.943 377.534 1.00 44.45 ? 62  GLN H  O   1 
ATOM 34811 C CB  . GLN RA 1 62  ? 344.651 174.781 380.363 1.00 44.45 ? 62  GLN H  CB  1 
ATOM 34812 C CG  . GLN RA 1 62  ? 344.765 175.058 381.829 1.00 44.45 ? 62  GLN H  CG  1 
ATOM 34813 C CD  . GLN RA 1 62  ? 345.074 173.819 382.607 1.00 44.45 ? 62  GLN H  CD  1 
ATOM 34814 O OE1 . GLN RA 1 62  ? 345.156 172.730 382.046 1.00 44.45 ? 62  GLN H  OE1 1 
ATOM 34815 N NE2 . GLN RA 1 62  ? 345.235 173.966 383.913 1.00 44.45 ? 62  GLN H  NE2 1 
ATOM 34816 N N   . PRO RA 1 63  ? 345.306 176.081 377.369 1.00 44.11 ? 63  PRO H  N   1 
ATOM 34817 C CA  . PRO RA 1 63  ? 345.410 175.815 375.935 1.00 44.11 ? 63  PRO H  CA  1 
ATOM 34818 C C   . PRO RA 1 63  ? 346.140 174.519 375.626 1.00 44.11 ? 63  PRO H  C   1 
ATOM 34819 O O   . PRO RA 1 63  ? 347.116 174.147 376.281 1.00 44.11 ? 63  PRO H  O   1 
ATOM 34820 C CB  . PRO RA 1 63  ? 346.207 177.023 375.434 1.00 44.11 ? 63  PRO H  CB  1 
ATOM 34821 C CG  . PRO RA 1 63  ? 347.076 177.357 376.570 1.00 44.11 ? 63  PRO H  CG  1 
ATOM 34822 C CD  . PRO RA 1 63  ? 346.312 177.052 377.816 1.00 44.11 ? 63  PRO H  CD  1 
ATOM 34823 N N   . ALA RA 1 64  ? 345.645 173.807 374.614 1.00 45.62 ? 64  ALA H  N   1 
ATOM 34824 C CA  . ALA RA 1 64  ? 346.309 172.608 374.125 1.00 45.62 ? 64  ALA H  CA  1 
ATOM 34825 C C   . ALA RA 1 64  ? 346.977 172.835 372.779 1.00 45.62 ? 64  ALA H  C   1 
ATOM 34826 O O   . ALA RA 1 64  ? 348.190 172.667 372.645 1.00 45.62 ? 64  ALA H  O   1 
ATOM 34827 C CB  . ALA RA 1 64  ? 345.321 171.445 374.006 1.00 45.62 ? 64  ALA H  CB  1 
ATOM 34828 N N   . VAL RA 1 65  ? 346.208 173.227 371.778 1.00 46.98 ? 65  VAL H  N   1 
ATOM 34829 C CA  . VAL RA 1 65  ? 346.680 173.285 370.406 1.00 46.98 ? 65  VAL H  CA  1 
ATOM 34830 C C   . VAL RA 1 65  ? 346.589 174.730 369.963 1.00 46.98 ? 65  VAL H  C   1 
ATOM 34831 O O   . VAL RA 1 65  ? 345.492 175.256 369.757 1.00 46.98 ? 65  VAL H  O   1 
ATOM 34832 C CB  . VAL RA 1 65  ? 345.864 172.373 369.483 1.00 46.98 ? 65  VAL H  CB  1 
ATOM 34833 C CG1 . VAL RA 1 65  ? 346.317 172.529 368.056 1.00 46.98 ? 65  VAL H  CG1 1 
ATOM 34834 C CG2 . VAL RA 1 65  ? 345.991 170.930 369.913 1.00 46.98 ? 65  VAL H  CG2 1 
ATOM 34835 N N   . GLN RA 1 66  ? 347.732 175.384 369.843 1.00 49.54 ? 66  GLN H  N   1 
ATOM 34836 C CA  . GLN RA 1 66  ? 347.813 176.666 369.161 1.00 49.54 ? 66  GLN H  CA  1 
ATOM 34837 C C   . GLN RA 1 66  ? 348.737 176.477 367.974 1.00 49.54 ? 66  GLN H  C   1 
ATOM 34838 O O   . GLN RA 1 66  ? 349.924 176.178 368.142 1.00 49.54 ? 66  GLN H  O   1 
ATOM 34839 C CB  . GLN RA 1 66  ? 348.313 177.771 370.076 1.00 49.54 ? 66  GLN H  CB  1 
ATOM 34840 C CG  . GLN RA 1 66  ? 348.400 179.114 369.401 1.00 49.54 ? 66  GLN H  CG  1 
ATOM 34841 C CD  . GLN RA 1 66  ? 349.002 180.159 370.298 1.00 49.54 ? 66  GLN H  CD  1 
ATOM 34842 O OE1 . GLN RA 1 66  ? 349.400 179.868 371.421 1.00 49.54 ? 66  GLN H  OE1 1 
ATOM 34843 N NE2 . GLN RA 1 66  ? 349.081 181.383 369.810 1.00 49.54 ? 66  GLN H  NE2 1 
ATOM 34844 N N   . VAL RA 1 67  ? 348.186 176.631 366.779 1.00 54.08 ? 67  VAL H  N   1 
ATOM 34845 C CA  . VAL RA 1 67  ? 348.924 176.437 365.541 1.00 54.08 ? 67  VAL H  CA  1 
ATOM 34846 C C   . VAL RA 1 67  ? 348.874 177.735 364.758 1.00 54.08 ? 67  VAL H  C   1 
ATOM 34847 O O   . VAL RA 1 67  ? 347.787 178.226 364.430 1.00 54.08 ? 67  VAL H  O   1 
ATOM 34848 C CB  . VAL RA 1 67  ? 348.356 175.274 364.716 1.00 54.08 ? 67  VAL H  CB  1 
ATOM 34849 C CG1 . VAL RA 1 67  ? 349.009 175.226 363.353 1.00 54.08 ? 67  VAL H  CG1 1 
ATOM 34850 C CG2 . VAL RA 1 67  ? 348.585 173.973 365.440 1.00 54.08 ? 67  VAL H  CG2 1 
ATOM 34851 N N   . VAL RA 1 68  ? 350.045 178.300 364.482 1.00 59.48 ? 68  VAL H  N   1 
ATOM 34852 C CA  . VAL RA 1 68  ? 350.161 179.400 363.536 1.00 59.48 ? 68  VAL H  CA  1 
ATOM 34853 C C   . VAL RA 1 68  ? 350.906 178.856 362.326 1.00 59.48 ? 68  VAL H  C   1 
ATOM 34854 O O   . VAL RA 1 68  ? 352.141 178.824 362.297 1.00 59.48 ? 68  VAL H  O   1 
ATOM 34855 C CB  . VAL RA 1 68  ? 350.873 180.616 364.154 1.00 59.48 ? 68  VAL H  CB  1 
ATOM 34856 C CG1 . VAL RA 1 68  ? 350.937 181.762 363.159 1.00 59.48 ? 68  VAL H  CG1 1 
ATOM 34857 C CG2 . VAL RA 1 68  ? 350.162 181.053 365.410 1.00 59.48 ? 68  VAL H  CG2 1 
ATOM 34858 N N   . GLU RA 1 69  ? 350.157 178.379 361.345 1.00 62.23 ? 69  GLU H  N   1 
ATOM 34859 C CA  . GLU RA 1 69  ? 350.714 177.759 360.154 1.00 62.23 ? 69  GLU H  CA  1 
ATOM 34860 C C   . GLU RA 1 69  ? 350.873 178.819 359.063 1.00 62.23 ? 69  GLU H  C   1 
ATOM 34861 O O   . GLU RA 1 69  ? 350.873 180.019 359.352 1.00 62.23 ? 69  GLU H  O   1 
ATOM 34862 C CB  . GLU RA 1 69  ? 349.851 176.562 359.746 1.00 62.23 ? 69  GLU H  CB  1 
ATOM 34863 C CG  . GLU RA 1 69  ? 348.388 176.880 359.513 1.00 62.23 ? 69  GLU H  CG  1 
ATOM 34864 C CD  . GLU RA 1 69  ? 348.090 177.251 358.083 1.00 62.23 ? 69  GLU H  CD  1 
ATOM 34865 O OE1 . GLU RA 1 69  ? 348.926 176.948 357.207 1.00 62.23 ? 69  GLU H  OE1 1 
ATOM 34866 O OE2 . GLU RA 1 69  ? 347.020 177.838 357.835 1.00 62.23 ? 69  GLU H  OE2 1 
ATOM 34867 N N   . ARG RA 1 70  ? 351.047 178.364 357.813 1.00 63.04 ? 70  ARG H  N   1 
ATOM 34868 C CA  . ARG RA 1 70  ? 351.369 179.214 356.666 1.00 63.04 ? 70  ARG H  CA  1 
ATOM 34869 C C   . ARG RA 1 70  ? 350.355 180.333 356.437 1.00 63.04 ? 70  ARG H  C   1 
ATOM 34870 O O   . ARG RA 1 70  ? 350.734 181.434 356.021 1.00 63.04 ? 70  ARG H  O   1 
ATOM 34871 C CB  . ARG RA 1 70  ? 351.471 178.332 355.420 1.00 63.04 ? 70  ARG H  CB  1 
ATOM 34872 C CG  . ARG RA 1 70  ? 351.885 179.030 354.144 1.00 63.04 ? 70  ARG H  CG  1 
ATOM 34873 C CD  . ARG RA 1 70  ? 351.934 178.042 352.996 1.00 63.04 ? 70  ARG H  CD  1 
ATOM 34874 N NE  . ARG RA 1 70  ? 352.182 178.705 351.723 1.00 63.04 ? 70  ARG H  NE  1 
ATOM 34875 C CZ  . ARG RA 1 70  ? 353.387 178.907 351.210 1.00 63.04 ? 70  ARG H  CZ  1 
ATOM 34876 N NH1 . ARG RA 1 70  ? 354.463 178.475 351.854 1.00 63.04 ? 70  ARG H  NH1 1 
ATOM 34877 N NH2 . ARG RA 1 70  ? 353.515 179.526 350.046 1.00 63.04 ? 70  ARG H  NH2 1 
ATOM 34878 N N   . ALA RA 1 71  ? 349.088 180.093 356.708 1.00 62.28 ? 71  ALA H  N   1 
ATOM 34879 C CA  . ALA RA 1 71  ? 348.124 181.151 356.428 1.00 62.28 ? 71  ALA H  CA  1 
ATOM 34880 C C   . ALA RA 1 71  ? 347.208 181.481 357.595 1.00 62.28 ? 71  ALA H  C   1 
ATOM 34881 O O   . ALA RA 1 71  ? 346.878 182.652 357.789 1.00 62.28 ? 71  ALA H  O   1 
ATOM 34882 C CB  . ALA RA 1 71  ? 347.277 180.769 355.204 1.00 62.28 ? 71  ALA H  CB  1 
ATOM 34883 N N   . TYR RA 1 72  ? 346.793 180.491 358.376 1.00 60.99 ? 72  TYR H  N   1 
ATOM 34884 C CA  . TYR RA 1 72  ? 345.708 180.658 359.332 1.00 60.99 ? 72  TYR H  CA  1 
ATOM 34885 C C   . TYR RA 1 72  ? 346.206 180.411 360.752 1.00 60.99 ? 72  TYR H  C   1 
ATOM 34886 O O   . TYR RA 1 72  ? 347.376 180.101 360.982 1.00 60.99 ? 72  TYR H  O   1 
ATOM 34887 C CB  . TYR RA 1 72  ? 344.558 179.714 358.997 1.00 60.99 ? 72  TYR H  CB  1 
ATOM 34888 C CG  . TYR RA 1 72  ? 344.025 179.896 357.603 1.00 60.99 ? 72  TYR H  CG  1 
ATOM 34889 C CD1 . TYR RA 1 72  ? 343.242 180.985 357.280 1.00 60.99 ? 72  TYR H  CD1 1 
ATOM 34890 C CD2 . TYR RA 1 72  ? 344.288 178.960 356.614 1.00 60.99 ? 72  TYR H  CD2 1 
ATOM 34891 C CE1 . TYR RA 1 72  ? 342.740 181.149 356.006 1.00 60.99 ? 72  TYR H  CE1 1 
ATOM 34892 C CE2 . TYR RA 1 72  ? 343.794 179.112 355.338 1.00 60.99 ? 72  TYR H  CE2 1 
ATOM 34893 C CZ  . TYR RA 1 72  ? 343.018 180.207 355.040 1.00 60.99 ? 72  TYR H  CZ  1 
ATOM 34894 O OH  . TYR RA 1 72  ? 342.521 180.367 353.769 1.00 60.99 ? 72  TYR H  OH  1 
ATOM 34895 N N   . GLY RA 1 73  ? 345.295 180.556 361.714 1.00 55.95 ? 73  GLY H  N   1 
ATOM 34896 C CA  . GLY RA 1 73  ? 345.642 180.375 363.110 1.00 55.95 ? 73  GLY H  CA  1 
ATOM 34897 C C   . GLY RA 1 73  ? 344.556 179.707 363.925 1.00 55.95 ? 73  GLY H  C   1 
ATOM 34898 O O   . GLY RA 1 73  ? 343.384 180.080 363.834 1.00 55.95 ? 73  GLY H  O   1 
ATOM 34899 N N   . LEU RA 1 74  ? 344.940 178.730 364.742 1.00 49.80 ? 74  LEU H  N   1 
ATOM 34900 C CA  . LEU RA 1 74  ? 343.996 177.878 365.452 1.00 49.80 ? 74  LEU H  CA  1 
ATOM 34901 C C   . LEU RA 1 74  ? 344.333 177.837 366.933 1.00 49.80 ? 74  LEU H  C   1 
ATOM 34902 O O   . LEU RA 1 74  ? 345.499 177.669 367.300 1.00 49.80 ? 74  LEU H  O   1 
ATOM 34903 C CB  . LEU RA 1 74  ? 344.008 176.463 364.873 1.00 49.80 ? 74  LEU H  CB  1 
ATOM 34904 C CG  . LEU RA 1 74  ? 343.099 175.432 365.530 1.00 49.80 ? 74  LEU H  CG  1 
ATOM 34905 C CD1 . LEU RA 1 74  ? 341.667 175.883 365.437 1.00 49.80 ? 74  LEU H  CD1 1 
ATOM 34906 C CD2 . LEU RA 1 74  ? 343.283 174.094 364.859 1.00 49.80 ? 74  LEU H  CD2 1 
ATOM 34907 N N   . LEU RA 1 75  ? 343.303 177.958 367.773 1.00 46.03 ? 75  LEU H  N   1 
ATOM 34908 C CA  . LEU RA 1 75  ? 343.425 177.987 369.221 1.00 46.03 ? 75  LEU H  CA  1 
ATOM 34909 C C   . LEU RA 1 75  ? 342.454 177.003 369.849 1.00 46.03 ? 75  LEU H  C   1 
ATOM 34910 O O   . LEU RA 1 75  ? 341.263 177.015 369.535 1.00 46.03 ? 75  LEU H  O   1 
ATOM 34911 C CB  . LEU RA 1 75  ? 343.137 179.381 369.761 1.00 46.03 ? 75  LEU H  CB  1 
ATOM 34912 C CG  . LEU RA 1 75  ? 343.118 179.464 371.282 1.00 46.03 ? 75  LEU H  CG  1 
ATOM 34913 C CD1 . LEU RA 1 75  ? 344.462 179.078 371.864 1.00 46.03 ? 75  LEU H  CD1 1 
ATOM 34914 C CD2 . LEU RA 1 75  ? 342.715 180.846 371.725 1.00 46.03 ? 75  LEU H  CD2 1 
ATOM 34915 N N   . GLU RA 1 76  ? 342.959 176.171 370.747 1.00 46.01 ? 76  GLU H  N   1 
ATOM 34916 C CA  . GLU RA 1 76  ? 342.141 175.320 371.592 1.00 46.01 ? 76  GLU H  CA  1 
ATOM 34917 C C   . GLU RA 1 76  ? 342.249 175.830 373.015 1.00 46.01 ? 76  GLU H  C   1 
ATOM 34918 O O   . GLU RA 1 76  ? 343.340 176.182 373.461 1.00 46.01 ? 76  GLU H  O   1 
ATOM 34919 C CB  . GLU RA 1 76  ? 342.632 173.878 371.537 1.00 46.01 ? 76  GLU H  CB  1 
ATOM 34920 C CG  . GLU RA 1 76  ? 341.656 172.824 371.995 1.00 46.01 ? 76  GLU H  CG  1 
ATOM 34921 C CD  . GLU RA 1 76  ? 341.593 172.620 373.476 1.00 46.01 ? 76  GLU H  CD  1 
ATOM 34922 O OE1 . GLU RA 1 76  ? 342.515 173.037 374.198 1.00 46.01 ? 76  GLU H  OE1 1 
ATOM 34923 O OE2 . GLU RA 1 76  ? 340.629 171.979 373.914 1.00 46.01 ? 76  GLU H  OE2 1 
ATOM 34924 N N   . VAL RA 1 77  ? 341.133 175.857 373.734 1.00 42.17 ? 77  VAL H  N   1 
ATOM 34925 C CA  . VAL RA 1 77  ? 341.143 176.077 375.178 1.00 42.17 ? 77  VAL H  CA  1 
ATOM 34926 C C   . VAL RA 1 77  ? 340.200 175.077 375.831 1.00 42.17 ? 77  VAL H  C   1 
ATOM 34927 O O   . VAL RA 1 77  ? 339.106 174.818 375.324 1.00 42.17 ? 77  VAL H  O   1 
ATOM 34928 C CB  . VAL RA 1 77  ? 340.773 177.527 375.568 1.00 42.17 ? 77  VAL H  CB  1 
ATOM 34929 C CG1 . VAL RA 1 77  ? 341.909 178.492 375.272 1.00 42.17 ? 77  VAL H  CG1 1 
ATOM 34930 C CG2 . VAL RA 1 77  ? 339.567 177.983 374.817 1.00 42.17 ? 77  VAL H  CG2 1 
ATOM 34931 N N   . HIS RA 1 78  ? 340.627 174.493 376.944 1.00 43.16 ? 78  HIS H  N   1 
ATOM 34932 C CA  . HIS RA 1 78  ? 339.861 173.424 377.562 1.00 43.16 ? 78  HIS H  CA  1 
ATOM 34933 C C   . HIS RA 1 78  ? 339.930 173.527 379.072 1.00 43.16 ? 78  HIS H  C   1 
ATOM 34934 O O   . HIS RA 1 78  ? 340.941 173.960 379.627 1.00 43.16 ? 78  HIS H  O   1 
ATOM 34935 C CB  . HIS RA 1 78  ? 340.374 172.059 377.139 1.00 43.16 ? 78  HIS H  CB  1 
ATOM 34936 C CG  . HIS RA 1 78  ? 341.787 171.798 377.541 1.00 43.16 ? 78  HIS H  CG  1 
ATOM 34937 N ND1 . HIS RA 1 78  ? 342.861 172.249 376.810 1.00 43.16 ? 78  HIS H  ND1 1 
ATOM 34938 C CD2 . HIS RA 1 78  ? 342.303 171.136 378.599 1.00 43.16 ? 78  HIS H  CD2 1 
ATOM 34939 C CE1 . HIS RA 1 78  ? 343.980 171.868 377.397 1.00 43.16 ? 78  HIS H  CE1 1 
ATOM 34940 N NE2 . HIS RA 1 78  ? 343.668 171.189 378.485 1.00 43.16 ? 78  HIS H  NE2 1 
ATOM 34941 N N   . HIS RA 1 79  ? 338.853 173.093 379.725 1.00 46.22 ? 79  HIS H  N   1 
ATOM 34942 C CA  . HIS RA 1 79  ? 338.777 173.072 381.181 1.00 46.22 ? 79  HIS H  CA  1 
ATOM 34943 C C   . HIS RA 1 79  ? 337.604 172.186 381.571 1.00 46.22 ? 79  HIS H  C   1 
ATOM 34944 O O   . HIS RA 1 79  ? 336.744 171.883 380.742 1.00 46.22 ? 79  HIS H  O   1 
ATOM 34945 C CB  . HIS RA 1 79  ? 338.628 174.489 381.752 1.00 46.22 ? 79  HIS H  CB  1 
ATOM 34946 C CG  . HIS RA 1 79  ? 338.817 174.578 383.233 1.00 46.22 ? 79  HIS H  CG  1 
ATOM 34947 N ND1 . HIS RA 1 79  ? 337.764 174.537 384.120 1.00 46.22 ? 79  HIS H  ND1 1 
ATOM 34948 C CD2 . HIS RA 1 79  ? 339.938 174.672 383.984 1.00 46.22 ? 79  HIS H  CD2 1 
ATOM 34949 C CE1 . HIS RA 1 79  ? 338.228 174.625 385.353 1.00 46.22 ? 79  HIS H  CE1 1 
ATOM 34950 N NE2 . HIS RA 1 79  ? 339.544 174.705 385.298 1.00 46.22 ? 79  HIS H  NE2 1 
ATOM 34951 N N   . PHE RA 1 80  ? 337.590 171.758 382.838 1.00 46.61 ? 80  PHE H  N   1 
ATOM 34952 C CA  . PHE RA 1 80  ? 336.517 170.899 383.338 1.00 46.61 ? 80  PHE H  CA  1 
ATOM 34953 C C   . PHE RA 1 80  ? 335.173 171.616 383.336 1.00 46.61 ? 80  PHE H  C   1 
ATOM 34954 O O   . PHE RA 1 80  ? 334.185 171.101 382.805 1.00 46.61 ? 80  PHE H  O   1 
ATOM 34955 C CB  . PHE RA 1 80  ? 336.837 170.420 384.750 1.00 46.61 ? 80  PHE H  CB  1 
ATOM 34956 C CG  . PHE RA 1 80  ? 337.940 169.418 384.820 1.00 46.61 ? 80  PHE H  CG  1 
ATOM 34957 C CD1 . PHE RA 1 80  ? 337.696 168.084 384.542 1.00 46.61 ? 80  PHE H  CD1 1 
ATOM 34958 C CD2 . PHE RA 1 80  ? 339.217 169.801 385.189 1.00 46.61 ? 80  PHE H  CD2 1 
ATOM 34959 C CE1 . PHE RA 1 80  ? 338.711 167.148 384.616 1.00 46.61 ? 80  PHE H  CE1 1 
ATOM 34960 C CE2 . PHE RA 1 80  ? 340.238 168.874 385.268 1.00 46.61 ? 80  PHE H  CE2 1 
ATOM 34961 C CZ  . PHE RA 1 80  ? 339.984 167.545 384.981 1.00 46.61 ? 80  PHE H  CZ  1 
ATOM 34962 N N   . ASP RA 1 81  ? 335.112 172.789 383.958 1.00 46.36 ? 81  ASP H  N   1 
ATOM 34963 C CA  . ASP RA 1 81  ? 333.868 173.541 384.035 1.00 46.36 ? 81  ASP H  CA  1 
ATOM 34964 C C   . ASP RA 1 81  ? 333.515 174.090 382.662 1.00 46.36 ? 81  ASP H  C   1 
ATOM 34965 O O   . ASP RA 1 81  ? 334.350 174.707 381.999 1.00 46.36 ? 81  ASP H  O   1 
ATOM 34966 C CB  . ASP RA 1 81  ? 334.012 174.682 385.043 1.00 46.36 ? 81  ASP H  CB  1 
ATOM 34967 C CG  . ASP RA 1 81  ? 332.682 175.334 385.410 1.00 46.36 ? 81  ASP H  CG  1 
ATOM 34968 O OD1 . ASP RA 1 81  ? 331.620 174.914 384.903 1.00 46.36 ? 81  ASP H  OD1 1 
ATOM 34969 O OD2 . ASP RA 1 81  ? 332.701 176.280 386.222 1.00 46.36 ? 81  ASP H  OD2 1 
ATOM 34970 N N   . GLN RA 1 82  ? 332.273 173.875 382.234 1.00 43.27 ? 82  GLN H  N   1 
ATOM 34971 C CA  . GLN RA 1 82  ? 331.851 174.468 380.977 1.00 43.27 ? 82  GLN H  CA  1 
ATOM 34972 C C   . GLN RA 1 82  ? 331.614 175.957 381.115 1.00 43.27 ? 82  GLN H  C   1 
ATOM 34973 O O   . GLN RA 1 82  ? 331.589 176.660 380.103 1.00 43.27 ? 82  GLN H  O   1 
ATOM 34974 C CB  . GLN RA 1 82  ? 330.590 173.802 380.444 1.00 43.27 ? 82  GLN H  CB  1 
ATOM 34975 C CG  . GLN RA 1 82  ? 330.772 172.344 380.148 1.00 43.27 ? 82  GLN H  CG  1 
ATOM 34976 C CD  . GLN RA 1 82  ? 329.615 171.756 379.397 1.00 43.27 ? 82  GLN H  CD  1 
ATOM 34977 O OE1 . GLN RA 1 82  ? 328.654 172.449 379.083 1.00 43.27 ? 82  GLN H  OE1 1 
ATOM 34978 N NE2 . GLN RA 1 82  ? 329.695 170.467 379.103 1.00 43.27 ? 82  GLN H  NE2 1 
ATOM 34979 N N   . GLY RA 1 83  ? 331.439 176.450 382.340 1.00 44.51 ? 83  GLY H  N   1 
ATOM 34980 C CA  . GLY RA 1 83  ? 331.301 177.880 382.536 1.00 44.51 ? 83  GLY H  CA  1 
ATOM 34981 C C   . GLY RA 1 83  ? 332.581 178.624 382.228 1.00 44.51 ? 83  GLY H  C   1 
ATOM 34982 O O   . GLY RA 1 83  ? 332.553 179.691 381.614 1.00 44.51 ? 83  GLY H  O   1 
ATOM 34983 N N   . GLU RA 1 84  ? 333.721 178.051 382.609 1.00 44.60 ? 84  GLU H  N   1 
ATOM 34984 C CA  . GLU RA 1 84  ? 334.999 178.687 382.320 1.00 44.60 ? 84  GLU H  CA  1 
ATOM 34985 C C   . GLU RA 1 84  ? 335.306 178.652 380.833 1.00 44.60 ? 84  GLU H  C   1 
ATOM 34986 O O   . GLU RA 1 84  ? 335.827 179.626 380.283 1.00 44.60 ? 84  GLU H  O   1 
ATOM 34987 C CB  . GLU RA 1 84  ? 336.112 178.006 383.107 1.00 44.60 ? 84  GLU H  CB  1 
ATOM 34988 C CG  . GLU RA 1 84  ? 335.972 178.135 384.608 1.00 44.60 ? 84  GLU H  CG  1 
ATOM 34989 C CD  . GLU RA 1 84  ? 336.173 179.552 385.097 1.00 44.60 ? 84  GLU H  CD  1 
ATOM 34990 O OE1 . GLU RA 1 84  ? 336.968 180.286 384.479 1.00 44.60 ? 84  GLU H  OE1 1 
ATOM 34991 O OE2 . GLU RA 1 84  ? 335.543 179.933 386.105 1.00 44.60 ? 84  GLU H  OE2 1 
ATOM 34992 N N   . VAL RA 1 85  ? 334.946 177.561 380.157 1.00 41.69 ? 85  VAL H  N   1 
ATOM 34993 C CA  . VAL RA 1 85  ? 335.232 177.445 378.733 1.00 41.69 ? 85  VAL H  CA  1 
ATOM 34994 C C   . VAL RA 1 85  ? 334.311 178.350 377.925 1.00 41.69 ? 85  VAL H  C   1 
ATOM 34995 O O   . VAL RA 1 85  ? 334.745 179.007 376.973 1.00 41.69 ? 85  VAL H  O   1 
ATOM 34996 C CB  . VAL RA 1 85  ? 335.118 175.982 378.296 1.00 41.69 ? 85  VAL H  CB  1 
ATOM 34997 C CG1 . VAL RA 1 85  ? 335.463 175.848 376.858 1.00 41.69 ? 85  VAL H  CG1 1 
ATOM 34998 C CG2 . VAL RA 1 85  ? 336.029 175.136 379.133 1.00 41.69 ? 85  VAL H  CG2 1 
ATOM 34999 N N   . LEU RA 1 86  ? 333.037 178.435 378.310 1.00 43.67 ? 86  LEU H  N   1 
ATOM 35000 C CA  . LEU RA 1 86  ? 332.139 179.374 377.651 1.00 43.67 ? 86  LEU H  CA  1 
ATOM 35001 C C   . LEU RA 1 86  ? 332.498 180.821 377.956 1.00 43.67 ? 86  LEU H  C   1 
ATOM 35002 O O   . LEU RA 1 86  ? 332.313 181.693 377.101 1.00 43.67 ? 86  LEU H  O   1 
ATOM 35003 C CB  . LEU RA 1 86  ? 330.696 179.095 378.050 1.00 43.67 ? 86  LEU H  CB  1 
ATOM 35004 C CG  . LEU RA 1 86  ? 330.093 177.849 377.415 1.00 43.67 ? 86  LEU H  CG  1 
ATOM 35005 C CD1 . LEU RA 1 86  ? 328.747 177.524 378.028 1.00 43.67 ? 86  LEU H  CD1 1 
ATOM 35006 C CD2 . LEU RA 1 86  ? 329.957 178.068 375.921 1.00 43.67 ? 86  LEU H  CD2 1 
ATOM 35007 N N   . ALA RA 1 87  ? 333.034 181.098 379.146 1.00 44.78 ? 87  ALA H  N   1 
ATOM 35008 C CA  . ALA RA 1 87  ? 333.448 182.458 379.461 1.00 44.78 ? 87  ALA H  CA  1 
ATOM 35009 C C   . ALA RA 1 87  ? 334.699 182.843 378.687 1.00 44.78 ? 87  ALA H  C   1 
ATOM 35010 O O   . ALA RA 1 87  ? 334.819 183.982 378.223 1.00 44.78 ? 87  ALA H  O   1 
ATOM 35011 C CB  . ALA RA 1 87  ? 333.672 182.600 380.962 1.00 44.78 ? 87  ALA H  CB  1 
ATOM 35012 N N   . ALA RA 1 88  ? 335.624 181.900 378.507 1.00 44.02 ? 88  ALA H  N   1 
ATOM 35013 C CA  . ALA RA 1 88  ? 336.767 182.145 377.638 1.00 44.02 ? 88  ALA H  CA  1 
ATOM 35014 C C   . ALA RA 1 88  ? 336.343 182.299 376.187 1.00 44.02 ? 88  ALA H  C   1 
ATOM 35015 O O   . ALA RA 1 88  ? 336.944 183.086 375.455 1.00 44.02 ? 88  ALA H  O   1 
ATOM 35016 C CB  . ALA RA 1 88  ? 337.785 181.020 377.765 1.00 44.02 ? 88  ALA H  CB  1 
ATOM 35017 N N   . GLY RA 1 89  ? 335.295 181.593 375.765 1.00 46.39 ? 89  GLY H  N   1 
ATOM 35018 C CA  . GLY RA 1 89  ? 334.794 181.777 374.413 1.00 46.39 ? 89  GLY H  CA  1 
ATOM 35019 C C   . GLY RA 1 89  ? 334.158 183.132 374.195 1.00 46.39 ? 89  GLY H  C   1 
ATOM 35020 O O   . GLY RA 1 89  ? 334.391 183.777 373.169 1.00 46.39 ? 89  GLY H  O   1 
ATOM 35021 N N   . SER RA 1 90  ? 333.358 183.585 375.157 1.00 47.08 ? 90  SER H  N   1 
ATOM 35022 C CA  . SER RA 1 90  ? 332.786 184.921 375.075 1.00 47.08 ? 90  SER H  CA  1 
ATOM 35023 C C   . SER RA 1 90  ? 333.862 185.994 375.146 1.00 47.08 ? 90  SER H  C   1 
ATOM 35024 O O   . SER RA 1 90  ? 333.744 187.025 374.479 1.00 47.08 ? 90  SER H  O   1 
ATOM 35025 C CB  . SER RA 1 90  ? 331.763 185.119 376.186 1.00 47.08 ? 90  SER H  CB  1 
ATOM 35026 O OG  . SER RA 1 90  ? 330.689 184.210 376.037 1.00 47.08 ? 90  SER H  OG  1 
ATOM 35027 N N   . THR RA 1 91  ? 334.937 185.750 375.898 1.00 46.88 ? 91  THR H  N   1 
ATOM 35028 C CA  . THR RA 1 91  ? 336.019 186.724 375.965 1.00 46.88 ? 91  THR H  CA  1 
ATOM 35029 C C   . THR RA 1 91  ? 336.793 186.780 374.654 1.00 46.88 ? 91  THR H  C   1 
ATOM 35030 O O   . THR RA 1 91  ? 337.152 187.869 374.188 1.00 46.88 ? 91  THR H  O   1 
ATOM 35031 C CB  . THR RA 1 91  ? 336.945 186.392 377.130 1.00 46.88 ? 91  THR H  CB  1 
ATOM 35032 O OG1 . THR RA 1 91  ? 336.170 186.288 378.327 1.00 46.88 ? 91  THR H  OG1 1 
ATOM 35033 C CG2 . THR RA 1 91  ? 337.945 187.497 377.329 1.00 46.88 ? 91  THR H  CG2 1 
ATOM 35034 N N   . ILE RA 1 92  ? 337.037 185.617 374.041 1.00 47.84 ? 92  ILE H  N   1 
ATOM 35035 C CA  . ILE RA 1 92  ? 337.652 185.552 372.717 1.00 47.84 ? 92  ILE H  CA  1 
ATOM 35036 C C   . ILE RA 1 92  ? 336.809 186.293 371.688 1.00 47.84 ? 92  ILE H  C   1 
ATOM 35037 O O   . ILE RA 1 92  ? 337.325 187.102 370.908 1.00 47.84 ? 92  ILE H  O   1 
ATOM 35038 C CB  . ILE RA 1 92  ? 337.877 184.082 372.317 1.00 47.84 ? 92  ILE H  CB  1 
ATOM 35039 C CG1 . ILE RA 1 92  ? 339.082 183.502 373.049 1.00 47.84 ? 92  ILE H  CG1 1 
ATOM 35040 C CG2 . ILE RA 1 92  ? 337.992 183.912 370.821 1.00 47.84 ? 92  ILE H  CG2 1 
ATOM 35041 C CD1 . ILE RA 1 92  ? 339.242 182.026 372.860 1.00 47.84 ? 92  ILE H  CD1 1 
ATOM 35042 N N   . LEU RA 1 93  ? 335.498 186.067 371.699 1.00 52.00 ? 93  LEU H  N   1 
ATOM 35043 C CA  . LEU RA 1 93  ? 334.641 186.704 370.713 1.00 52.00 ? 93  LEU H  CA  1 
ATOM 35044 C C   . LEU RA 1 93  ? 334.412 188.181 370.991 1.00 52.00 ? 93  LEU H  C   1 
ATOM 35045 O O   . LEU RA 1 93  ? 334.046 188.920 370.073 1.00 52.00 ? 93  LEU H  O   1 
ATOM 35046 C CB  . LEU RA 1 93  ? 333.308 185.971 370.637 1.00 52.00 ? 93  LEU H  CB  1 
ATOM 35047 C CG  . LEU RA 1 93  ? 333.474 184.556 370.096 1.00 52.00 ? 93  LEU H  CG  1 
ATOM 35048 C CD1 . LEU RA 1 93  ? 332.159 183.835 370.145 1.00 52.00 ? 93  LEU H  CD1 1 
ATOM 35049 C CD2 . LEU RA 1 93  ? 334.009 184.593 368.694 1.00 52.00 ? 93  LEU H  CD2 1 
ATOM 35050 N N   . ASP RA 1 94  ? 334.615 188.634 372.227 1.00 53.49 ? 94  ASP H  N   1 
ATOM 35051 C CA  . ASP RA 1 94  ? 334.585 190.068 372.473 1.00 53.49 ? 94  ASP H  CA  1 
ATOM 35052 C C   . ASP RA 1 94  ? 335.887 190.726 372.045 1.00 53.49 ? 94  ASP H  C   1 
ATOM 35053 O O   . ASP RA 1 94  ? 335.876 191.862 371.560 1.00 53.49 ? 94  ASP H  O   1 
ATOM 35054 C CB  . ASP RA 1 94  ? 334.304 190.350 373.946 1.00 53.49 ? 94  ASP H  CB  1 
ATOM 35055 C CG  . ASP RA 1 94  ? 332.885 190.014 374.333 1.00 53.49 ? 94  ASP H  CG  1 
ATOM 35056 O OD1 . ASP RA 1 94  ? 332.003 190.108 373.457 1.00 53.49 ? 94  ASP H  OD1 1 
ATOM 35057 O OD2 . ASP RA 1 94  ? 332.650 189.645 375.501 1.00 53.49 ? 94  ASP H  OD2 1 
ATOM 35058 N N   . LYS RA 1 95  ? 337.013 190.032 372.216 1.00 53.33 ? 95  LYS H  N   1 
ATOM 35059 C CA  . LYS RA 1 95  ? 338.286 190.589 371.777 1.00 53.33 ? 95  LYS H  CA  1 
ATOM 35060 C C   . LYS RA 1 95  ? 338.375 190.627 370.258 1.00 53.33 ? 95  LYS H  C   1 
ATOM 35061 O O   . LYS RA 1 95  ? 338.967 191.552 369.693 1.00 53.33 ? 95  LYS H  O   1 
ATOM 35062 C CB  . LYS RA 1 95  ? 339.441 189.788 372.378 1.00 53.33 ? 95  LYS H  CB  1 
ATOM 35063 C CG  . LYS RA 1 95  ? 340.816 190.350 372.084 1.00 53.33 ? 95  LYS H  CG  1 
ATOM 35064 C CD  . LYS RA 1 95  ? 340.939 191.769 372.602 1.00 53.33 ? 95  LYS H  CD  1 
ATOM 35065 C CE  . LYS RA 1 95  ? 340.881 191.834 374.120 1.00 53.33 ? 95  LYS H  CE  1 
ATOM 35066 N NZ  . LYS RA 1 95  ? 342.100 191.276 374.752 1.00 53.33 ? 95  LYS H  NZ  1 
ATOM 35067 N N   . LEU RA 1 96  ? 337.763 189.658 369.582 1.00 54.73 ? 96  LEU H  N   1 
ATOM 35068 C CA  . LEU RA 1 96  ? 337.662 189.712 368.131 1.00 54.73 ? 96  LEU H  CA  1 
ATOM 35069 C C   . LEU RA 1 96  ? 336.600 190.688 367.657 1.00 54.73 ? 96  LEU H  C   1 
ATOM 35070 O O   . LEU RA 1 96  ? 336.583 191.019 366.467 1.00 54.73 ? 96  LEU H  O   1 
ATOM 35071 C CB  . LEU RA 1 96  ? 337.348 188.327 367.573 1.00 54.73 ? 96  LEU H  CB  1 
ATOM 35072 C CG  . LEU RA 1 96  ? 338.444 187.291 367.769 1.00 54.73 ? 96  LEU H  CG  1 
ATOM 35073 C CD1 . LEU RA 1 96  ? 337.961 185.933 367.327 1.00 54.73 ? 96  LEU H  CD1 1 
ATOM 35074 C CD2 . LEU RA 1 96  ? 339.652 187.706 366.986 1.00 54.73 ? 96  LEU H  CD2 1 
ATOM 35075 N N   . GLU RA 1 97  ? 335.710 191.122 368.561 1.00 58.92 ? 97  GLU H  N   1 
ATOM 35076 C CA  . GLU RA 1 97  ? 334.580 192.018 368.279 1.00 58.92 ? 97  GLU H  CA  1 
ATOM 35077 C C   . GLU RA 1 97  ? 333.647 191.449 367.210 1.00 58.92 ? 97  GLU H  C   1 
ATOM 35078 O O   . GLU RA 1 97  ? 333.045 192.192 366.433 1.00 58.92 ? 97  GLU H  O   1 
ATOM 35079 C CB  . GLU RA 1 97  ? 335.059 193.424 367.902 1.00 58.92 ? 97  GLU H  CB  1 
ATOM 35080 C CG  . GLU RA 1 97  ? 335.799 194.115 369.038 1.00 58.92 ? 97  GLU H  CG  1 
ATOM 35081 C CD  . GLU RA 1 97  ? 336.356 195.473 368.656 1.00 58.92 ? 97  GLU H  CD  1 
ATOM 35082 O OE1 . GLU RA 1 97  ? 336.251 195.849 367.471 1.00 58.92 ? 97  GLU H  OE1 1 
ATOM 35083 O OE2 . GLU RA 1 97  ? 336.910 196.157 369.541 1.00 58.92 ? 97  GLU H  OE2 1 
ATOM 35084 N N   . VAL RA 1 98  ? 333.535 190.120 367.161 1.00 60.13 ? 98  VAL H  N   1 
ATOM 35085 C CA  . VAL RA 1 98  ? 332.670 189.400 366.234 1.00 60.13 ? 98  VAL H  CA  1 
ATOM 35086 C C   . VAL RA 1 98  ? 331.884 188.387 367.053 1.00 60.13 ? 98  VAL H  C   1 
ATOM 35087 O O   . VAL RA 1 98  ? 332.446 187.737 367.939 1.00 60.13 ? 98  VAL H  O   1 
ATOM 35088 C CB  . VAL RA 1 98  ? 333.487 188.695 365.120 1.00 60.13 ? 98  VAL H  CB  1 
ATOM 35089 C CG1 . VAL RA 1 98  ? 332.596 187.900 364.183 1.00 60.13 ? 98  VAL H  CG1 1 
ATOM 35090 C CG2 . VAL RA 1 98  ? 334.303 189.689 364.310 1.00 60.13 ? 98  VAL H  CG2 1 
ATOM 35091 N N   . ARG RA 1 99  ? 330.588 188.253 366.775 1.00 64.27 ? 99  ARG H  N   1 
ATOM 35092 C CA  . ARG RA 1 99  ? 329.770 187.255 367.456 1.00 64.27 ? 99  ARG H  CA  1 
ATOM 35093 C C   . ARG RA 1 99  ? 330.000 185.881 366.827 1.00 64.27 ? 99  ARG H  C   1 
ATOM 35094 O O   . ARG RA 1 99  ? 330.872 185.701 365.974 1.00 64.27 ? 99  ARG H  O   1 
ATOM 35095 C CB  . ARG RA 1 99  ? 328.304 187.667 367.424 1.00 64.27 ? 99  ARG H  CB  1 
ATOM 35096 C CG  . ARG RA 1 99  ? 328.033 188.911 368.237 1.00 64.27 ? 99  ARG H  CG  1 
ATOM 35097 C CD  . ARG RA 1 99  ? 326.585 189.329 368.182 1.00 64.27 ? 99  ARG H  CD  1 
ATOM 35098 N NE  . ARG RA 1 99  ? 326.379 190.568 368.921 1.00 64.27 ? 99  ARG H  NE  1 
ATOM 35099 C CZ  . ARG RA 1 99  ? 325.221 191.214 368.989 1.00 64.27 ? 99  ARG H  CZ  1 
ATOM 35100 N NH1 . ARG RA 1 99  ? 324.156 190.737 368.362 1.00 64.27 ? 99  ARG H  NH1 1 
ATOM 35101 N NH2 . ARG RA 1 99  ? 325.127 192.339 369.685 1.00 64.27 ? 99  ARG H  NH2 1 
ATOM 35102 N N   . GLU RA 1 100 ? 329.219 184.883 367.253 1.00 64.50 ? 100 GLU H  N   1 
ATOM 35103 C CA  . GLU RA 1 100 ? 329.404 183.529 366.736 1.00 64.50 ? 100 GLU H  CA  1 
ATOM 35104 C C   . GLU RA 1 100 ? 329.000 183.411 365.278 1.00 64.50 ? 100 GLU H  C   1 
ATOM 35105 O O   . GLU RA 1 100 ? 329.580 182.611 364.542 1.00 64.50 ? 100 GLU H  O   1 
ATOM 35106 C CB  . GLU RA 1 100 ? 328.590 182.516 367.533 1.00 64.50 ? 100 GLU H  CB  1 
ATOM 35107 C CG  . GLU RA 1 100 ? 329.019 182.319 368.947 1.00 64.50 ? 100 GLU H  CG  1 
ATOM 35108 C CD  . GLU RA 1 100 ? 328.279 181.180 369.598 1.00 64.50 ? 100 GLU H  CD  1 
ATOM 35109 O OE1 . GLU RA 1 100 ? 327.371 180.624 368.947 1.00 64.50 ? 100 GLU H  OE1 1 
ATOM 35110 O OE2 . GLU RA 1 100 ? 328.601 180.837 370.754 1.00 64.50 ? 100 GLU H  OE2 1 
ATOM 35111 N N   . GLU RA 1 101 ? 328.023 184.199 364.843 1.00 66.25 ? 101 GLU H  N   1 
ATOM 35112 C CA  . GLU RA 1 101 ? 327.424 184.008 363.534 1.00 66.25 ? 101 GLU H  CA  1 
ATOM 35113 C C   . GLU RA 1 101 ? 328.316 184.467 362.392 1.00 66.25 ? 101 GLU H  C   1 
ATOM 35114 O O   . GLU RA 1 101 ? 327.990 184.197 361.235 1.00 66.25 ? 101 GLU H  O   1 
ATOM 35115 C CB  . GLU RA 1 101 ? 326.082 184.738 363.462 1.00 66.25 ? 101 GLU H  CB  1 
ATOM 35116 C CG  . GLU RA 1 101 ? 325.013 184.178 364.389 1.00 66.25 ? 101 GLU H  CG  1 
ATOM 35117 C CD  . GLU RA 1 101 ? 325.062 184.775 365.784 1.00 66.25 ? 101 GLU H  CD  1 
ATOM 35118 O OE1 . GLU RA 1 101 ? 325.887 185.681 366.015 1.00 66.25 ? 101 GLU H  OE1 1 
ATOM 35119 O OE2 . GLU RA 1 101 ? 324.277 184.337 366.649 1.00 66.25 ? 101 GLU H  OE2 1 
ATOM 35120 N N   . GLY RA 1 102 ? 329.425 185.140 362.677 1.00 63.61 ? 102 GLY H  N   1 
ATOM 35121 C CA  . GLY RA 1 102 ? 330.371 185.512 361.650 1.00 63.61 ? 102 GLY H  CA  1 
ATOM 35122 C C   . GLY RA 1 102 ? 331.302 184.412 361.209 1.00 63.61 ? 102 GLY H  C   1 
ATOM 35123 O O   . GLY RA 1 102 ? 332.161 184.645 360.356 1.00 63.61 ? 102 GLY H  O   1 
ATOM 35124 N N   . ARG RA 1 103 ? 331.161 183.215 361.769 1.00 61.88 ? 103 ARG H  N   1 
ATOM 35125 C CA  . ARG RA 1 103 ? 331.995 182.094 361.378 1.00 61.88 ? 103 ARG H  CA  1 
ATOM 35126 C C   . ARG RA 1 103 ? 331.583 181.575 360.008 1.00 61.88 ? 103 ARG H  C   1 
ATOM 35127 O O   . ARG RA 1 103 ? 330.497 181.862 359.502 1.00 61.88 ? 103 ARG H  O   1 
ATOM 35128 C CB  . ARG RA 1 103 ? 331.897 180.976 362.408 1.00 61.88 ? 103 ARG H  CB  1 
ATOM 35129 C CG  . ARG RA 1 103 ? 330.532 180.332 362.486 1.00 61.88 ? 103 ARG H  CG  1 
ATOM 35130 C CD  . ARG RA 1 103 ? 330.457 179.406 363.679 1.00 61.88 ? 103 ARG H  CD  1 
ATOM 35131 N NE  . ARG RA 1 103 ? 329.127 178.849 363.852 1.00 61.88 ? 103 ARG H  NE  1 
ATOM 35132 C CZ  . ARG RA 1 103 ? 328.800 178.000 364.816 1.00 61.88 ? 103 ARG H  CZ  1 
ATOM 35133 N NH1 . ARG RA 1 103 ? 329.714 177.606 365.686 1.00 61.88 ? 103 ARG H  NH1 1 
ATOM 35134 N NH2 . ARG RA 1 103 ? 327.563 177.541 364.910 1.00 61.88 ? 103 ARG H  NH2 1 
ATOM 35135 N N   . LEU RA 1 104 ? 332.473 180.804 359.400 1.00 63.35 ? 104 LEU H  N   1 
ATOM 35136 C CA  . LEU RA 1 104 ? 332.190 180.227 358.097 1.00 63.35 ? 104 LEU H  CA  1 
ATOM 35137 C C   . LEU RA 1 104 ? 331.409 178.934 358.273 1.00 63.35 ? 104 LEU H  C   1 
ATOM 35138 O O   . LEU RA 1 104 ? 331.761 178.100 359.112 1.00 63.35 ? 104 LEU H  O   1 
ATOM 35139 C CB  . LEU RA 1 104 ? 333.489 179.968 357.343 1.00 63.35 ? 104 LEU H  CB  1 
ATOM 35140 C CG  . LEU RA 1 104 ? 334.312 181.223 357.069 1.00 63.35 ? 104 LEU H  CG  1 
ATOM 35141 C CD1 . LEU RA 1 104 ? 335.639 180.875 356.418 1.00 63.35 ? 104 LEU H  CD1 1 
ATOM 35142 C CD2 . LEU RA 1 104 ? 333.524 182.190 356.212 1.00 63.35 ? 104 LEU H  CD2 1 
ATOM 35143 N N   . LYS RA 1 105 ? 330.339 178.778 357.503 1.00 67.07 ? 105 LYS H  N   1 
ATOM 35144 C CA  . LYS RA 1 105 ? 329.598 177.522 357.514 1.00 67.07 ? 105 LYS H  CA  1 
ATOM 35145 C C   . LYS RA 1 105 ? 330.463 176.434 356.892 1.00 67.07 ? 105 LYS H  C   1 
ATOM 35146 O O   . LYS RA 1 105 ? 331.035 176.649 355.817 1.00 67.07 ? 105 LYS H  O   1 
ATOM 35147 C CB  . LYS RA 1 105 ? 328.282 177.656 356.750 1.00 67.07 ? 105 LYS H  CB  1 
ATOM 35148 C CG  . LYS RA 1 105 ? 327.388 176.422 356.816 1.00 67.07 ? 105 LYS H  CG  1 
ATOM 35149 C CD  . LYS RA 1 105 ? 326.100 176.607 356.028 1.00 67.07 ? 105 LYS H  CD  1 
ATOM 35150 C CE  . LYS RA 1 105 ? 325.143 177.553 356.731 1.00 67.07 ? 105 LYS H  CE  1 
ATOM 35151 N NZ  . LYS RA 1 105 ? 324.615 176.962 357.988 1.00 67.07 ? 105 LYS H  NZ  1 
ATOM 35152 N N   . PRO RA 1 106 ? 330.610 175.279 357.541 1.00 65.09 ? 106 PRO H  N   1 
ATOM 35153 C CA  . PRO RA 1 106 ? 331.542 174.253 357.047 1.00 65.09 ? 106 PRO H  CA  1 
ATOM 35154 C C   . PRO RA 1 106 ? 331.044 173.591 355.769 1.00 65.09 ? 106 PRO H  C   1 
ATOM 35155 O O   . PRO RA 1 106 ? 329.962 173.000 355.731 1.00 65.09 ? 106 PRO H  O   1 
ATOM 35156 C CB  . PRO RA 1 106 ? 331.623 173.262 358.212 1.00 65.09 ? 106 PRO H  CB  1 
ATOM 35157 C CG  . PRO RA 1 106 ? 330.363 173.471 358.974 1.00 65.09 ? 106 PRO H  CG  1 
ATOM 35158 C CD  . PRO RA 1 106 ? 330.037 174.920 358.848 1.00 65.09 ? 106 PRO H  CD  1 
ATOM 35159 N N   . GLN RA 1 107 ? 331.842 173.717 354.714 1.00 67.86 ? 107 GLN H  N   1 
ATOM 35160 C CA  . GLN RA 1 107 ? 331.589 173.061 353.442 1.00 67.86 ? 107 GLN H  CA  1 
ATOM 35161 C C   . GLN RA 1 107 ? 332.104 171.633 353.513 1.00 67.86 ? 107 GLN H  C   1 
ATOM 35162 O O   . GLN RA 1 107 ? 333.294 171.413 353.769 1.00 67.86 ? 107 GLN H  O   1 
ATOM 35163 C CB  . GLN RA 1 107 ? 332.287 173.802 352.303 1.00 67.86 ? 107 GLN H  CB  1 
ATOM 35164 C CG  . GLN RA 1 107 ? 331.780 175.205 352.054 1.00 67.86 ? 107 GLN H  CG  1 
ATOM 35165 C CD  . GLN RA 1 107 ? 332.564 175.909 350.966 1.00 67.86 ? 107 GLN H  CD  1 
ATOM 35166 O OE1 . GLN RA 1 107 ? 333.541 175.372 350.443 1.00 67.86 ? 107 GLN H  OE1 1 
ATOM 35167 N NE2 . GLN RA 1 107 ? 332.141 177.119 350.620 1.00 67.86 ? 107 GLN H  NE2 1 
ATOM 35168 N N   . VAL RA 1 108 ? 331.207 170.676 353.290 1.00 64.71 ? 108 VAL H  N   1 
ATOM 35169 C CA  . VAL RA 1 108 ? 331.544 169.259 353.288 1.00 64.71 ? 108 VAL H  CA  1 
ATOM 35170 C C   . VAL RA 1 108 ? 331.966 168.920 351.864 1.00 64.71 ? 108 VAL H  C   1 
ATOM 35171 O O   . VAL RA 1 108 ? 331.127 168.707 350.991 1.00 64.71 ? 108 VAL H  O   1 
ATOM 35172 C CB  . VAL RA 1 108 ? 330.367 168.399 353.741 1.00 64.71 ? 108 VAL H  CB  1 
ATOM 35173 C CG1 . VAL RA 1 108 ? 330.769 166.938 353.813 1.00 64.71 ? 108 VAL H  CG1 1 
ATOM 35174 C CG2 . VAL RA 1 108 ? 329.837 168.888 355.056 1.00 64.71 ? 108 VAL H  CG2 1 
ATOM 35175 N N   . MET RA 1 109 ? 333.270 168.882 351.623 1.00 66.79 ? 109 MET H  N   1 
ATOM 35176 C CA  . MET RA 1 109 ? 333.753 168.696 350.266 1.00 66.79 ? 109 MET H  CA  1 
ATOM 35177 C C   . MET RA 1 109 ? 333.854 167.241 349.853 1.00 66.79 ? 109 MET H  C   1 
ATOM 35178 O O   . MET RA 1 109 ? 333.725 166.936 348.662 1.00 66.79 ? 109 MET H  O   1 
ATOM 35179 C CB  . MET RA 1 109 ? 335.115 169.361 350.105 1.00 66.79 ? 109 MET H  CB  1 
ATOM 35180 C CG  . MET RA 1 109 ? 335.012 170.851 350.050 1.00 66.79 ? 109 MET H  CG  1 
ATOM 35181 S SD  . MET RA 1 109 ? 336.603 171.628 349.812 1.00 66.79 ? 109 MET H  SD  1 
ATOM 35182 C CE  . MET RA 1 109 ? 336.069 173.323 349.629 1.00 66.79 ? 109 MET H  CE  1 
ATOM 35183 N N   . THR RA 1 110 ? 334.085 166.337 350.796 1.00 59.36 ? 110 THR H  N   1 
ATOM 35184 C CA  . THR RA 1 110 ? 334.296 164.936 350.469 1.00 59.36 ? 110 THR H  CA  1 
ATOM 35185 C C   . THR RA 1 110 ? 333.833 164.098 351.642 1.00 59.36 ? 110 THR H  C   1 
ATOM 35186 O O   . THR RA 1 110 ? 334.248 164.350 352.771 1.00 59.36 ? 110 THR H  O   1 
ATOM 35187 C CB  . THR RA 1 110 ? 335.773 164.652 350.177 1.00 59.36 ? 110 THR H  CB  1 
ATOM 35188 O OG1 . THR RA 1 110 ? 336.185 165.367 349.006 1.00 59.36 ? 110 THR H  OG1 1 
ATOM 35189 C CG2 . THR RA 1 110 ? 336.010 163.172 349.973 1.00 59.36 ? 110 THR H  CG2 1 
ATOM 35190 N N   . HIS RA 1 111 ? 332.967 163.125 351.385 1.00 54.94 ? 111 HIS H  N   1 
ATOM 35191 C CA  . HIS RA 1 111 ? 332.644 162.115 352.382 1.00 54.94 ? 111 HIS H  CA  1 
ATOM 35192 C C   . HIS RA 1 111 ? 332.510 160.776 351.680 1.00 54.94 ? 111 HIS H  C   1 
ATOM 35193 O O   . HIS RA 1 111 ? 331.681 160.621 350.779 1.00 54.94 ? 111 HIS H  O   1 
ATOM 35194 C CB  . HIS RA 1 111 ? 331.382 162.485 353.165 1.00 54.94 ? 111 HIS H  CB  1 
ATOM 35195 C CG  . HIS RA 1 111 ? 330.193 162.789 352.309 1.00 54.94 ? 111 HIS H  CG  1 
ATOM 35196 N ND1 . HIS RA 1 111 ? 329.304 161.821 351.896 1.00 54.94 ? 111 HIS H  ND1 1 
ATOM 35197 C CD2 . HIS RA 1 111 ? 329.742 163.957 351.795 1.00 54.94 ? 111 HIS H  CD2 1 
ATOM 35198 C CE1 . HIS RA 1 111 ? 328.357 162.380 351.165 1.00 54.94 ? 111 HIS H  CE1 1 
ATOM 35199 N NE2 . HIS RA 1 111 ? 328.599 163.676 351.088 1.00 54.94 ? 111 HIS H  NE2 1 
ATOM 35200 N N   . GLN RA 1 112 ? 333.343 159.819 352.073 1.00 47.72 ? 112 GLN H  N   1 
ATOM 35201 C CA  . GLN RA 1 112 ? 333.468 158.572 351.338 1.00 47.72 ? 112 GLN H  CA  1 
ATOM 35202 C C   . GLN RA 1 112 ? 333.720 157.432 352.307 1.00 47.72 ? 112 GLN H  C   1 
ATOM 35203 O O   . GLN RA 1 112 ? 334.615 157.522 353.149 1.00 47.72 ? 112 GLN H  O   1 
ATOM 35204 C CB  . GLN RA 1 112 ? 334.604 158.657 350.321 1.00 47.72 ? 112 GLN H  CB  1 
ATOM 35205 C CG  . GLN RA 1 112 ? 334.751 157.428 349.469 1.00 47.72 ? 112 GLN H  CG  1 
ATOM 35206 C CD  . GLN RA 1 112 ? 333.614 157.260 348.495 1.00 47.72 ? 112 GLN H  CD  1 
ATOM 35207 O OE1 . GLN RA 1 112 ? 333.130 158.231 347.919 1.00 47.72 ? 112 GLN H  OE1 1 
ATOM 35208 N NE2 . GLN RA 1 112 ? 333.188 156.021 348.289 1.00 47.72 ? 112 GLN H  NE2 1 
ATOM 35209 N N   . ILE RA 1 113 ? 332.932 156.369 352.186 1.00 42.28 ? 113 ILE H  N   1 
ATOM 35210 C CA  . ILE RA 1 113 ? 333.102 155.158 352.978 1.00 42.28 ? 113 ILE H  CA  1 
ATOM 35211 C C   . ILE RA 1 113 ? 333.657 154.086 352.057 1.00 42.28 ? 113 ILE H  C   1 
ATOM 35212 O O   . ILE RA 1 113 ? 333.049 153.771 351.029 1.00 42.28 ? 113 ILE H  O   1 
ATOM 35213 C CB  . ILE RA 1 113 ? 331.784 154.706 353.614 1.00 42.28 ? 113 ILE H  CB  1 
ATOM 35214 C CG1 . ILE RA 1 113 ? 331.247 155.799 354.523 1.00 42.28 ? 113 ILE H  CG1 1 
ATOM 35215 C CG2 . ILE RA 1 113 ? 331.986 153.442 354.418 1.00 42.28 ? 113 ILE H  CG2 1 
ATOM 35216 C CD1 . ILE RA 1 113 ? 329.835 155.566 354.948 1.00 42.28 ? 113 ILE H  CD1 1 
ATOM 35217 N N   . ILE RA 1 114 ? 334.800 153.523 352.420 1.00 40.92 ? 114 ILE H  N   1 
ATOM 35218 C CA  . ILE RA 1 114 ? 335.525 152.590 351.569 1.00 40.92 ? 114 ILE H  CA  1 
ATOM 35219 C C   . ILE RA 1 114 ? 335.523 151.242 352.276 1.00 40.92 ? 114 ILE H  C   1 
ATOM 35220 O O   . ILE RA 1 114 ? 336.308 151.020 353.205 1.00 40.92 ? 114 ILE H  O   1 
ATOM 35221 C CB  . ILE RA 1 114 ? 336.948 153.073 351.289 1.00 40.92 ? 114 ILE H  CB  1 
ATOM 35222 C CG1 . ILE RA 1 114 ? 336.906 154.439 350.622 1.00 40.92 ? 114 ILE H  CG1 1 
ATOM 35223 C CG2 . ILE RA 1 114 ? 337.667 152.108 350.386 1.00 40.92 ? 114 ILE H  CG2 1 
ATOM 35224 C CD1 . ILE RA 1 114 ? 338.234 155.113 350.574 1.00 40.92 ? 114 ILE H  CD1 1 
ATOM 35225 N N   . ARG RA 1 115 ? 334.641 150.340 351.851 1.00 36.86 ? 115 ARG H  N   1 
ATOM 35226 C CA  . ARG RA 1 115 ? 334.523 149.039 352.496 1.00 36.86 ? 115 ARG H  CA  1 
ATOM 35227 C C   . ARG RA 1 115 ? 335.731 148.167 352.188 1.00 36.86 ? 115 ARG H  C   1 
ATOM 35228 O O   . ARG RA 1 115 ? 336.176 148.102 351.040 1.00 36.86 ? 115 ARG H  O   1 
ATOM 35229 C CB  . ARG RA 1 115 ? 333.225 148.346 352.059 1.00 36.86 ? 115 ARG H  CB  1 
ATOM 35230 C CG  . ARG RA 1 115 ? 333.029 146.913 352.597 1.00 36.86 ? 115 ARG H  CG  1 
ATOM 35231 C CD  . ARG RA 1 115 ? 333.281 145.827 351.521 1.00 36.86 ? 115 ARG H  CD  1 
ATOM 35232 N NE  . ARG RA 1 115 ? 333.303 144.476 352.083 1.00 36.86 ? 115 ARG H  NE  1 
ATOM 35233 C CZ  . ARG RA 1 115 ? 333.626 143.385 351.399 1.00 36.86 ? 115 ARG H  CZ  1 
ATOM 35234 N NH1 . ARG RA 1 115 ? 333.924 143.479 350.112 1.00 36.86 ? 115 ARG H  NH1 1 
ATOM 35235 N NH2 . ARG RA 1 115 ? 333.635 142.204 352.005 1.00 36.86 ? 115 ARG H  NH2 1 
ATOM 35236 N N   . ALA RA 1 116 ? 336.255 147.510 353.231 1.00 39.83 ? 116 ALA H  N   1 
ATOM 35237 C CA  . ALA RA 1 116 ? 337.278 146.463 353.160 1.00 39.83 ? 116 ALA H  CA  1 
ATOM 35238 C C   . ALA RA 1 116 ? 338.537 146.966 352.455 1.00 39.83 ? 116 ALA H  C   1 
ATOM 35239 O O   . ALA RA 1 116 ? 338.864 146.567 351.338 1.00 39.83 ? 116 ALA H  O   1 
ATOM 35240 C CB  . ALA RA 1 116 ? 336.749 145.198 352.483 1.00 39.83 ? 116 ALA H  CB  1 
ATOM 35241 N N   . VAL RA 1 117 ? 339.189 147.908 353.133 1.00 42.86 ? 117 VAL H  N   1 
ATOM 35242 C CA  . VAL RA 1 117 ? 340.412 148.495 352.616 1.00 42.86 ? 117 VAL H  CA  1 
ATOM 35243 C C   . VAL RA 1 117 ? 341.484 147.424 352.537 1.00 42.86 ? 117 VAL H  C   1 
ATOM 35244 O O   . VAL RA 1 117 ? 341.739 146.709 353.514 1.00 42.86 ? 117 VAL H  O   1 
ATOM 35245 C CB  . VAL RA 1 117 ? 340.840 149.663 353.509 1.00 42.86 ? 117 VAL H  CB  1 
ATOM 35246 C CG1 . VAL RA 1 117 ? 342.086 150.279 352.986 1.00 42.86 ? 117 VAL H  CG1 1 
ATOM 35247 C CG2 . VAL RA 1 117 ? 339.747 150.686 353.560 1.00 42.86 ? 117 VAL H  CG2 1 
ATOM 35248 N N   . GLU RA 1 118 ? 342.083 147.283 351.354 1.00 47.09 ? 118 GLU H  N   1 
ATOM 35249 C CA  . GLU RA 1 118 ? 343.112 146.286 351.105 1.00 47.09 ? 118 GLU H  CA  1 
ATOM 35250 C C   . GLU RA 1 118 ? 344.332 146.543 351.978 1.00 47.09 ? 118 GLU H  C   1 
ATOM 35251 O O   . GLU RA 1 118 ? 344.561 147.658 352.445 1.00 47.09 ? 118 GLU H  O   1 
ATOM 35252 C CB  . GLU RA 1 118 ? 343.527 146.309 349.638 1.00 47.09 ? 118 GLU H  CB  1 
ATOM 35253 C CG  . GLU RA 1 118 ? 342.458 145.847 348.681 1.00 47.09 ? 118 GLU H  CG  1 
ATOM 35254 C CD  . GLU RA 1 118 ? 342.184 144.361 348.788 1.00 47.09 ? 118 GLU H  CD  1 
ATOM 35255 O OE1 . GLU RA 1 118 ? 343.132 143.601 349.078 1.00 47.09 ? 118 GLU H  OE1 1 
ATOM 35256 O OE2 . GLU RA 1 118 ? 341.025 143.949 348.580 1.00 47.09 ? 118 GLU H  OE2 1 
ATOM 35257 N N   . ALA RA 1 119 ? 345.114 145.482 352.199 1.00 45.90 ? 119 ALA H  N   1 
ATOM 35258 C CA  . ALA RA 1 119 ? 346.300 145.595 353.041 1.00 45.90 ? 119 ALA H  CA  1 
ATOM 35259 C C   . ALA RA 1 119 ? 347.320 146.552 352.445 1.00 45.90 ? 119 ALA H  C   1 
ATOM 35260 O O   . ALA RA 1 119 ? 347.950 147.322 353.183 1.00 45.90 ? 119 ALA H  O   1 
ATOM 35261 C CB  . ALA RA 1 119 ? 346.922 144.220 353.255 1.00 45.90 ? 119 ALA H  CB  1 
ATOM 35262 N N   . TYR RA 1 120 ? 347.428 146.575 351.112 1.00 45.89 ? 120 TYR H  N   1 
ATOM 35263 C CA  . TYR RA 1 120 ? 348.353 147.471 350.427 1.00 45.89 ? 120 TYR H  CA  1 
ATOM 35264 C C   . TYR RA 1 120 ? 348.003 148.935 350.635 1.00 45.89 ? 120 TYR H  C   1 
ATOM 35265 O O   . TYR RA 1 120 ? 348.881 149.794 350.539 1.00 45.89 ? 120 TYR H  O   1 
ATOM 35266 C CB  . TYR RA 1 120 ? 348.384 147.166 348.930 1.00 45.89 ? 120 TYR H  CB  1 
ATOM 35267 C CG  . TYR RA 1 120 ? 349.153 145.925 348.554 1.00 45.89 ? 120 TYR H  CG  1 
ATOM 35268 C CD1 . TYR RA 1 120 ? 349.947 145.273 349.475 1.00 45.89 ? 120 TYR H  CD1 1 
ATOM 35269 C CD2 . TYR RA 1 120 ? 349.111 145.428 347.267 1.00 45.89 ? 120 TYR H  CD2 1 
ATOM 35270 C CE1 . TYR RA 1 120 ? 350.663 144.157 349.141 1.00 45.89 ? 120 TYR H  CE1 1 
ATOM 35271 C CE2 . TYR RA 1 120 ? 349.826 144.305 346.920 1.00 45.89 ? 120 TYR H  CE2 1 
ATOM 35272 C CZ  . TYR RA 1 120 ? 350.598 143.676 347.863 1.00 45.89 ? 120 TYR H  CZ  1 
ATOM 35273 O OH  . TYR RA 1 120 ? 351.311 142.555 347.521 1.00 45.89 ? 120 TYR H  OH  1 
ATOM 35274 N N   . GLN RA 1 121 ? 346.741 149.238 350.915 1.00 45.23 ? 121 GLN H  N   1 
ATOM 35275 C CA  . GLN RA 1 121 ? 346.347 150.609 351.189 1.00 45.23 ? 121 GLN H  CA  1 
ATOM 35276 C C   . GLN RA 1 121 ? 346.405 150.928 352.670 1.00 45.23 ? 121 GLN H  C   1 
ATOM 35277 O O   . GLN RA 1 121 ? 346.708 152.070 353.040 1.00 45.23 ? 121 GLN H  O   1 
ATOM 35278 C CB  . GLN RA 1 121 ? 344.941 150.868 350.656 1.00 45.23 ? 121 GLN H  CB  1 
ATOM 35279 C CG  . GLN RA 1 121 ? 344.529 152.309 350.687 1.00 45.23 ? 121 GLN H  CG  1 
ATOM 35280 C CD  . GLN RA 1 121 ? 343.118 152.498 350.229 1.00 45.23 ? 121 GLN H  CD  1 
ATOM 35281 O OE1 . GLN RA 1 121 ? 342.423 151.532 349.930 1.00 45.23 ? 121 GLN H  OE1 1 
ATOM 35282 N NE2 . GLN RA 1 121 ? 342.675 153.748 350.176 1.00 45.23 ? 121 GLN H  NE2 1 
ATOM 35283 N N   . THR RA 1 122 ? 346.154 149.937 353.529 1.00 45.55 ? 122 THR H  N   1 
ATOM 35284 C CA  . THR RA 1 122 ? 346.282 150.178 354.957 1.00 45.55 ? 122 THR H  CA  1 
ATOM 35285 C C   . THR RA 1 122 ? 347.719 150.425 355.367 1.00 45.55 ? 122 THR H  C   1 
ATOM 35286 O O   . THR RA 1 122 ? 347.938 151.136 356.341 1.00 45.55 ? 122 THR H  O   1 
ATOM 35287 C CB  . THR RA 1 122 ? 345.749 149.019 355.784 1.00 45.55 ? 122 THR H  CB  1 
ATOM 35288 O OG1 . THR RA 1 122 ? 346.494 147.838 355.483 1.00 45.55 ? 122 THR H  OG1 1 
ATOM 35289 C CG2 . THR RA 1 122 ? 344.297 148.794 355.515 1.00 45.55 ? 122 THR H  CG2 1 
ATOM 35290 N N   . GLN RA 1 123 ? 348.706 149.867 354.657 1.00 48.36 ? 123 GLN H  N   1 
ATOM 35291 C CA  . GLN RA 1 123 ? 350.091 150.186 355.009 1.00 48.36 ? 123 GLN H  CA  1 
ATOM 35292 C C   . GLN RA 1 123 ? 350.390 151.665 354.771 1.00 48.36 ? 123 GLN H  C   1 
ATOM 35293 O O   . GLN RA 1 123 ? 351.016 152.322 355.614 1.00 48.36 ? 123 GLN H  O   1 
ATOM 35294 C CB  . GLN RA 1 123 ? 351.065 149.313 354.222 1.00 48.36 ? 123 GLN H  CB  1 
ATOM 35295 C CG  . GLN RA 1 123 ? 350.861 147.808 354.373 1.00 48.36 ? 123 GLN H  CG  1 
ATOM 35296 C CD  . GLN RA 1 123 ? 351.022 147.280 355.777 1.00 48.36 ? 123 GLN H  CD  1 
ATOM 35297 O OE1 . GLN RA 1 123 ? 350.042 146.977 356.450 1.00 48.36 ? 123 GLN H  OE1 1 
ATOM 35298 N NE2 . GLN RA 1 123 ? 352.256 147.097 356.200 1.00 48.36 ? 123 GLN H  NE2 1 
ATOM 35299 N N   . ILE RA 1 124 ? 349.858 152.225 353.681 1.00 45.10 ? 124 ILE H  N   1 
ATOM 35300 C CA  . ILE RA 1 124 ? 349.992 153.655 353.409 1.00 45.10 ? 124 ILE H  CA  1 
ATOM 35301 C C   . ILE RA 1 124 ? 349.265 154.482 354.461 1.00 45.10 ? 124 ILE H  C   1 
ATOM 35302 O O   . ILE RA 1 124 ? 349.816 155.451 355.002 1.00 45.10 ? 124 ILE H  O   1 
ATOM 35303 C CB  . ILE RA 1 124 ? 349.451 153.989 352.011 1.00 45.10 ? 124 ILE H  CB  1 
ATOM 35304 C CG1 . ILE RA 1 124 ? 350.257 153.311 350.927 1.00 45.10 ? 124 ILE H  CG1 1 
ATOM 35305 C CG2 . ILE RA 1 124 ? 349.467 155.478 351.776 1.00 45.10 ? 124 ILE H  CG2 1 
ATOM 35306 C CD1 . ILE RA 1 124 ? 349.612 153.484 349.601 1.00 45.10 ? 124 ILE H  CD1 1 
ATOM 35307 N N   . ILE RA 1 125 ? 348.011 154.124 354.747 1.00 44.77 ? 125 ILE H  N   1 
ATOM 35308 C CA  . ILE RA 1 125 ? 347.185 154.938 355.634 1.00 44.77 ? 125 ILE H  CA  1 
ATOM 35309 C C   . ILE RA 1 125 ? 347.714 154.890 357.060 1.00 44.77 ? 125 ILE H  C   1 
ATOM 35310 O O   . ILE RA 1 125 ? 347.748 155.910 357.756 1.00 44.77 ? 125 ILE H  O   1 
ATOM 35311 C CB  . ILE RA 1 125 ? 345.719 154.490 355.539 1.00 44.77 ? 125 ILE H  CB  1 
ATOM 35312 C CG1 . ILE RA 1 125 ? 345.196 154.762 354.137 1.00 44.77 ? 125 ILE H  CG1 1 
ATOM 35313 C CG2 . ILE RA 1 125 ? 344.852 155.232 356.515 1.00 44.77 ? 125 ILE H  CG2 1 
ATOM 35314 C CD1 . ILE RA 1 125 ? 343.874 154.145 353.872 1.00 44.77 ? 125 ILE H  CD1 1 
ATOM 35315 N N   . ASN RA 1 126 ? 348.201 153.730 357.492 1.00 47.28 ? 126 ASN H  N   1 
ATOM 35316 C CA  . ASN RA 1 126 ? 348.842 153.625 358.791 1.00 47.28 ? 126 ASN H  CA  1 
ATOM 35317 C C   . ASN RA 1 126 ? 350.157 154.377 358.832 1.00 47.28 ? 126 ASN H  C   1 
ATOM 35318 O O   . ASN RA 1 126 ? 350.537 154.886 359.887 1.00 47.28 ? 126 ASN H  O   1 
ATOM 35319 C CB  . ASN RA 1 126 ? 349.071 152.163 359.123 1.00 47.28 ? 126 ASN H  CB  1 
ATOM 35320 C CG  . ASN RA 1 126 ? 347.796 151.432 359.320 1.00 47.28 ? 126 ASN H  CG  1 
ATOM 35321 O OD1 . ASN RA 1 126 ? 346.934 151.863 360.064 1.00 47.28 ? 126 ASN H  OD1 1 
ATOM 35322 N ND2 . ASN RA 1 126 ? 347.615 150.366 358.558 1.00 47.28 ? 126 ASN H  ND2 1 
ATOM 35323 N N   . ARG RA 1 127 ? 350.864 154.468 357.708 1.00 48.37 ? 127 ARG H  N   1 
ATOM 35324 C CA  . ARG RA 1 127 ? 352.096 155.236 357.723 1.00 48.37 ? 127 ARG H  CA  1 
ATOM 35325 C C   . ARG RA 1 127 ? 351.840 156.739 357.742 1.00 48.37 ? 127 ARG H  C   1 
ATOM 35326 O O   . ARG RA 1 127 ? 352.636 157.484 358.320 1.00 48.37 ? 127 ARG H  O   1 
ATOM 35327 C CB  . ARG RA 1 127 ? 352.949 154.827 356.529 1.00 48.37 ? 127 ARG H  CB  1 
ATOM 35328 C CG  . ARG RA 1 127 ? 354.349 155.318 356.600 1.00 48.37 ? 127 ARG H  CG  1 
ATOM 35329 C CD  . ARG RA 1 127 ? 355.201 154.677 355.547 1.00 48.37 ? 127 ARG H  CD  1 
ATOM 35330 N NE  . ARG RA 1 127 ? 356.533 155.249 355.605 1.00 48.37 ? 127 ARG H  NE  1 
ATOM 35331 C CZ  . ARG RA 1 127 ? 357.506 154.776 356.369 1.00 48.37 ? 127 ARG H  CZ  1 
ATOM 35332 N NH1 . ARG RA 1 127 ? 357.305 153.698 357.115 1.00 48.37 ? 127 ARG H  NH1 1 
ATOM 35333 N NH2 . ARG RA 1 127 ? 358.685 155.377 356.377 1.00 48.37 ? 127 ARG H  NH2 1 
ATOM 35334 N N   . ASN RA 1 128 ? 350.724 157.193 357.180 1.00 49.87 ? 128 ASN H  N   1 
ATOM 35335 C CA  . ASN RA 1 128 ? 350.380 158.611 357.152 1.00 49.87 ? 128 ASN H  CA  1 
ATOM 35336 C C   . ASN RA 1 128 ? 349.676 159.105 358.405 1.00 49.87 ? 128 ASN H  C   1 
ATOM 35337 O O   . ASN RA 1 128 ? 349.402 160.303 358.501 1.00 49.87 ? 128 ASN H  O   1 
ATOM 35338 C CB  . ASN RA 1 128 ? 349.481 158.916 355.953 1.00 49.87 ? 128 ASN H  CB  1 
ATOM 35339 C CG  . ASN RA 1 128 ? 350.243 158.979 354.656 1.00 49.87 ? 128 ASN H  CG  1 
ATOM 35340 O OD1 . ASN RA 1 128 ? 351.305 159.595 354.579 1.00 49.87 ? 128 ASN H  OD1 1 
ATOM 35341 N ND2 . ASN RA 1 128 ? 349.710 158.335 353.625 1.00 49.87 ? 128 ASN H  ND2 1 
ATOM 35342 N N   . SER RA 1 129 ? 349.361 158.236 359.355 1.00 49.44 ? 129 SER H  N   1 
ATOM 35343 C CA  . SER RA 1 129 ? 348.468 158.599 360.443 1.00 49.44 ? 129 SER H  CA  1 
ATOM 35344 C C   . SER RA 1 129 ? 349.186 158.554 361.778 1.00 49.44 ? 129 SER H  C   1 
ATOM 35345 O O   . SER RA 1 129 ? 350.155 157.814 361.963 1.00 49.44 ? 129 SER H  O   1 
ATOM 35346 C CB  . SER RA 1 129 ? 347.263 157.676 360.500 1.00 49.44 ? 129 SER H  CB  1 
ATOM 35347 O OG  . SER RA 1 129 ? 346.500 157.795 359.316 1.00 49.44 ? 129 SER H  OG  1 
ATOM 35348 N N   . GLN RA 1 130 ? 348.676 159.342 362.717 1.00 47.71 ? 130 GLN H  N   1 
ATOM 35349 C CA  . GLN RA 1 130 ? 349.227 159.402 364.053 1.00 47.71 ? 130 GLN H  CA  1 
ATOM 35350 C C   . GLN RA 1 130 ? 348.281 158.888 365.122 1.00 47.71 ? 130 GLN H  C   1 
ATOM 35351 O O   . GLN RA 1 130 ? 348.722 158.654 366.246 1.00 47.71 ? 130 GLN H  O   1 
ATOM 35352 C CB  . GLN RA 1 130 ? 349.642 160.839 364.381 1.00 47.71 ? 130 GLN H  CB  1 
ATOM 35353 C CG  . GLN RA 1 130 ? 350.765 161.314 363.493 1.00 47.71 ? 130 GLN H  CG  1 
ATOM 35354 C CD  . GLN RA 1 130 ? 351.114 162.757 363.715 1.00 47.71 ? 130 GLN H  CD  1 
ATOM 35355 O OE1 . GLN RA 1 130 ? 350.471 163.443 364.504 1.00 47.71 ? 130 GLN H  OE1 1 
ATOM 35356 N NE2 . GLN RA 1 130 ? 352.131 163.235 363.013 1.00 47.71 ? 130 GLN H  NE2 1 
ATOM 35357 N N   . GLY RA 1 131 ? 347.016 158.671 364.808 1.00 47.18 ? 131 GLY H  N   1 
ATOM 35358 C CA  . GLY RA 1 131 ? 346.097 158.157 365.797 1.00 47.18 ? 131 GLY H  CA  1 
ATOM 35359 C C   . GLY RA 1 131 ? 346.159 156.653 365.877 1.00 47.18 ? 131 GLY H  C   1 
ATOM 35360 O O   . GLY RA 1 131 ? 347.228 156.083 366.108 1.00 47.18 ? 131 GLY H  O   1 
ATOM 35361 N N   . MET RA 1 132 ? 345.021 155.996 365.686 1.00 49.73 ? 132 MET H  N   1 
ATOM 35362 C CA  . MET RA 1 132 ? 344.986 154.546 365.700 1.00 49.73 ? 132 MET H  CA  1 
ATOM 35363 C C   . MET RA 1 132 ? 345.651 153.976 364.452 1.00 49.73 ? 132 MET H  C   1 
ATOM 35364 O O   . MET RA 1 132 ? 346.148 154.690 363.580 1.00 49.73 ? 132 MET H  O   1 
ATOM 35365 C CB  . MET RA 1 132 ? 343.550 154.042 365.765 1.00 49.73 ? 132 MET H  CB  1 
ATOM 35366 C CG  . MET RA 1 132 ? 342.784 154.363 367.029 1.00 49.73 ? 132 MET H  CG  1 
ATOM 35367 S SD  . MET RA 1 132 ? 343.374 153.501 368.489 1.00 49.73 ? 132 MET H  SD  1 
ATOM 35368 C CE  . MET RA 1 132 ? 342.252 154.119 369.733 1.00 49.73 ? 132 MET H  CE  1 
ATOM 35369 N N   . MET RA 1 133 ? 345.644 152.659 364.366 1.00 52.05 ? 133 MET H  N   1 
ATOM 35370 C CA  . MET RA 1 133 ? 346.031 151.974 363.148 1.00 52.05 ? 133 MET H  CA  1 
ATOM 35371 C C   . MET RA 1 133 ? 344.822 151.282 362.532 1.00 52.05 ? 133 MET H  C   1 
ATOM 35372 O O   . MET RA 1 133 ? 344.004 150.697 363.245 1.00 52.05 ? 133 MET H  O   1 
ATOM 35373 C CB  . MET RA 1 133 ? 347.154 150.973 363.412 1.00 52.05 ? 133 MET H  CB  1 
ATOM 35374 C CG  . MET RA 1 133 ? 346.911 150.054 364.569 1.00 52.05 ? 133 MET H  CG  1 
ATOM 35375 S SD  . MET RA 1 133 ? 348.070 148.688 364.678 1.00 52.05 ? 133 MET H  SD  1 
ATOM 35376 C CE  . MET RA 1 133 ? 349.590 149.553 364.981 1.00 52.05 ? 133 MET H  CE  1 
ATOM 35377 N N   . ILE RA 1 134 ? 344.686 151.381 361.213 1.00 45.85 ? 134 ILE H  N   1 
ATOM 35378 C CA  . ILE RA 1 134 ? 343.620 150.679 360.506 1.00 45.85 ? 134 ILE H  CA  1 
ATOM 35379 C C   . ILE RA 1 134 ? 344.145 149.334 360.027 1.00 45.85 ? 134 ILE H  C   1 
ATOM 35380 O O   . ILE RA 1 134 ? 345.222 149.244 359.429 1.00 45.85 ? 134 ILE H  O   1 
ATOM 35381 C CB  . ILE RA 1 134 ? 343.049 151.523 359.347 1.00 45.85 ? 134 ILE H  CB  1 
ATOM 35382 C CG1 . ILE RA 1 134 ? 341.985 150.742 358.567 1.00 45.85 ? 134 ILE H  CG1 1 
ATOM 35383 C CG2 . ILE RA 1 134 ? 344.120 152.097 358.443 1.00 45.85 ? 134 ILE H  CG2 1 
ATOM 35384 C CD1 . ILE RA 1 134 ? 341.276 151.544 357.516 1.00 45.85 ? 134 ILE H  CD1 1 
ATOM 35385 N N   . LEU RA 1 135 ? 343.470 148.366 360.318 1.00 45.86 ? 135 LEU H  N   1 
ATOM 35386 C CA  . LEU RA 1 135 ? 343.749 146.983 360.002 1.00 45.86 ? 135 LEU H  CA  1 
ATOM 35387 C C   . LEU RA 1 135 ? 343.117 146.626 358.660 1.00 45.86 ? 135 LEU H  C   1 
ATOM 35388 O O   . LEU RA 1 135 ? 342.136 147.250 358.254 1.00 45.86 ? 135 LEU H  O   1 
ATOM 35389 C CB  . LEU RA 1 135 ? 343.196 146.089 361.103 1.00 45.86 ? 135 LEU H  CB  1 
ATOM 35390 C CG  . LEU RA 1 135 ? 343.812 146.435 362.457 1.00 45.86 ? 135 LEU H  CG  1 
ATOM 35391 C CD1 . LEU RA 1 135 ? 343.174 145.625 363.565 1.00 45.86 ? 135 LEU H  CD1 1 
ATOM 35392 C CD2 . LEU RA 1 135 ? 345.301 146.230 362.426 1.00 45.86 ? 135 LEU H  CD2 1 
ATOM 35393 N N   . PRO RA 1 136 ? 343.669 145.658 357.925 1.00 45.80 ? 136 PRO H  N   1 
ATOM 35394 C CA  . PRO RA 1 136 ? 343.126 145.343 356.596 1.00 45.80 ? 136 PRO H  CA  1 
ATOM 35395 C C   . PRO RA 1 136 ? 341.767 144.667 356.687 1.00 45.80 ? 136 PRO H  C   1 
ATOM 35396 O O   . PRO RA 1 136 ? 341.578 143.721 357.451 1.00 45.80 ? 136 PRO H  O   1 
ATOM 35397 C CB  . PRO RA 1 136 ? 344.175 144.399 356.003 1.00 45.80 ? 136 PRO H  CB  1 
ATOM 35398 C CG  . PRO RA 1 136 ? 345.420 144.690 356.767 1.00 45.80 ? 136 PRO H  CG  1 
ATOM 35399 C CD  . PRO RA 1 136 ? 344.966 144.997 358.145 1.00 45.80 ? 136 PRO H  CD  1 
ATOM 35400 N N   . GLY RA 1 137 ? 340.822 145.159 355.897 1.00 43.84 ? 137 GLY H  N   1 
ATOM 35401 C CA  . GLY RA 1 137 ? 339.477 144.641 355.878 1.00 43.84 ? 137 GLY H  CA  1 
ATOM 35402 C C   . GLY RA 1 137 ? 338.456 145.517 356.570 1.00 43.84 ? 137 GLY H  C   1 
ATOM 35403 O O   . GLY RA 1 137 ? 337.255 145.346 356.340 1.00 43.84 ? 137 GLY H  O   1 
ATOM 35404 N N   . GLU RA 1 138 ? 338.900 146.445 357.407 1.00 44.40 ? 138 GLU H  N   1 
ATOM 35405 C CA  . GLU RA 1 138 ? 337.996 147.335 358.111 1.00 44.40 ? 138 GLU H  CA  1 
ATOM 35406 C C   . GLU RA 1 138 ? 337.588 148.484 357.206 1.00 44.40 ? 138 GLU H  C   1 
ATOM 35407 O O   . GLU RA 1 138 ? 338.359 148.932 356.358 1.00 44.40 ? 138 GLU H  O   1 
ATOM 35408 C CB  . GLU RA 1 138 ? 338.670 147.870 359.369 1.00 44.40 ? 138 GLU H  CB  1 
ATOM 35409 C CG  . GLU RA 1 138 ? 339.005 146.785 360.367 1.00 44.40 ? 138 GLU H  CG  1 
ATOM 35410 C CD  . GLU RA 1 138 ? 339.713 147.311 361.589 1.00 44.40 ? 138 GLU H  CD  1 
ATOM 35411 O OE1 . GLU RA 1 138 ? 340.046 148.509 361.612 1.00 44.40 ? 138 GLU H  OE1 1 
ATOM 35412 O OE2 . GLU RA 1 138 ? 339.936 146.529 362.531 1.00 44.40 ? 138 GLU H  OE2 1 
ATOM 35413 N N   . SER RA 1 139 ? 336.360 148.957 357.383 1.00 42.33 ? 139 SER H  N   1 
ATOM 35414 C CA  . SER RA 1 139 ? 335.876 150.067 356.577 1.00 42.33 ? 139 SER H  CA  1 
ATOM 35415 C C   . SER RA 1 139 ? 336.514 151.373 357.024 1.00 42.33 ? 139 SER H  C   1 
ATOM 35416 O O   . SER RA 1 139 ? 336.764 151.596 358.212 1.00 42.33 ? 139 SER H  O   1 
ATOM 35417 C CB  . SER RA 1 139 ? 334.362 150.189 356.677 1.00 42.33 ? 139 SER H  CB  1 
ATOM 35418 O OG  . SER RA 1 139 ? 333.730 149.029 356.187 1.00 42.33 ? 139 SER H  OG  1 
ATOM 35419 N N   . LEU RA 1 140 ? 336.763 152.241 356.053 1.00 42.18 ? 140 LEU H  N   1 
ATOM 35420 C CA  . LEU RA 1 140 ? 337.364 153.547 356.262 1.00 42.18 ? 140 LEU H  CA  1 
ATOM 35421 C C   . LEU RA 1 140 ? 336.333 154.616 355.957 1.00 42.18 ? 140 LEU H  C   1 
ATOM 35422 O O   . LEU RA 1 140 ? 335.498 154.440 355.071 1.00 42.18 ? 140 LEU H  O   1 
ATOM 35423 C CB  . LEU RA 1 140 ? 338.572 153.740 355.351 1.00 42.18 ? 140 LEU H  CB  1 
ATOM 35424 C CG  . LEU RA 1 140 ? 339.400 155.022 355.418 1.00 42.18 ? 140 LEU H  CG  1 
ATOM 35425 C CD1 . LEU RA 1 140 ? 340.166 155.099 356.703 1.00 42.18 ? 140 LEU H  CD1 1 
ATOM 35426 C CD2 . LEU RA 1 140 ? 340.326 155.117 354.242 1.00 42.18 ? 140 LEU H  CD2 1 
ATOM 35427 N N   . PHE RA 1 141 ? 336.394 155.720 356.687 1.00 45.07 ? 141 PHE H  N   1 
ATOM 35428 C CA  . PHE RA 1 141 ? 335.579 156.897 356.428 1.00 45.07 ? 141 PHE H  CA  1 
ATOM 35429 C C   . PHE RA 1 141 ? 336.497 158.101 356.342 1.00 45.07 ? 141 PHE H  C   1 
ATOM 35430 O O   . PHE RA 1 141 ? 337.192 158.421 357.310 1.00 45.07 ? 141 PHE H  O   1 
ATOM 35431 C CB  . PHE RA 1 141 ? 334.539 157.101 357.525 1.00 45.07 ? 141 PHE H  CB  1 
ATOM 35432 C CG  . PHE RA 1 141 ? 333.791 158.390 357.414 1.00 45.07 ? 141 PHE H  CG  1 
ATOM 35433 C CD1 . PHE RA 1 141 ? 332.848 158.576 356.428 1.00 45.07 ? 141 PHE H  CD1 1 
ATOM 35434 C CD2 . PHE RA 1 141 ? 334.024 159.411 358.308 1.00 45.07 ? 141 PHE H  CD2 1 
ATOM 35435 C CE1 . PHE RA 1 141 ? 332.165 159.766 356.329 1.00 45.07 ? 141 PHE H  CE1 1 
ATOM 35436 C CE2 . PHE RA 1 141 ? 333.343 160.595 358.217 1.00 45.07 ? 141 PHE H  CE2 1 
ATOM 35437 C CZ  . PHE RA 1 141 ? 332.411 160.773 357.228 1.00 45.07 ? 141 PHE H  CZ  1 
ATOM 35438 N N   . ILE RA 1 142 ? 336.501 158.767 355.195 1.00 46.91 ? 142 ILE H  N   1 
ATOM 35439 C CA  . ILE RA 1 142 ? 337.304 159.963 354.993 1.00 46.91 ? 142 ILE H  CA  1 
ATOM 35440 C C   . ILE RA 1 142 ? 336.371 161.153 354.849 1.00 46.91 ? 142 ILE H  C   1 
ATOM 35441 O O   . ILE RA 1 142 ? 335.275 161.041 354.290 1.00 46.91 ? 142 ILE H  O   1 
ATOM 35442 C CB  . ILE RA 1 142 ? 338.244 159.816 353.783 1.00 46.91 ? 142 ILE H  CB  1 
ATOM 35443 C CG1 . ILE RA 1 142 ? 337.469 159.539 352.503 1.00 46.91 ? 142 ILE H  CG1 1 
ATOM 35444 C CG2 . ILE RA 1 142 ? 339.194 158.681 354.012 1.00 46.91 ? 142 ILE H  CG2 1 
ATOM 35445 C CD1 . ILE RA 1 142 ? 338.316 159.586 351.259 1.00 46.91 ? 142 ILE H  CD1 1 
ATOM 35446 N N   . LEU RA 1 143 ? 336.784 162.281 355.405 1.00 49.36 ? 143 LEU H  N   1 
ATOM 35447 C CA  . LEU RA 1 143 ? 335.953 163.471 355.423 1.00 49.36 ? 143 LEU H  CA  1 
ATOM 35448 C C   . LEU RA 1 143 ? 336.837 164.690 355.258 1.00 49.36 ? 143 LEU H  C   1 
ATOM 35449 O O   . LEU RA 1 143 ? 337.908 164.775 355.860 1.00 49.36 ? 143 LEU H  O   1 
ATOM 35450 C CB  . LEU RA 1 143 ? 335.144 163.579 356.717 1.00 49.36 ? 143 LEU H  CB  1 
ATOM 35451 C CG  . LEU RA 1 143 ? 334.188 164.759 356.885 1.00 49.36 ? 143 LEU H  CG  1 
ATOM 35452 C CD1 . LEU RA 1 143 ? 333.104 164.729 355.853 1.00 49.36 ? 143 LEU H  CD1 1 
ATOM 35453 C CD2 . LEU RA 1 143 ? 333.572 164.720 358.247 1.00 49.36 ? 143 LEU H  CD2 1 
ATOM 35454 N N   . GLU RA 1 144 ? 336.389 165.621 354.428 1.00 60.87 ? 144 GLU H  N   1 
ATOM 35455 C CA  . GLU RA 1 144 ? 337.095 166.867 354.180 1.00 60.87 ? 144 GLU H  CA  1 
ATOM 35456 C C   . GLU RA 1 144 ? 336.117 168.012 354.362 1.00 60.87 ? 144 GLU H  C   1 
ATOM 35457 O O   . GLU RA 1 144 ? 335.047 168.019 353.745 1.00 60.87 ? 144 GLU H  O   1 
ATOM 35458 C CB  . GLU RA 1 144 ? 337.687 166.890 352.774 1.00 60.87 ? 144 GLU H  CB  1 
ATOM 35459 C CG  . GLU RA 1 144 ? 338.340 168.196 352.409 1.00 60.87 ? 144 GLU H  CG  1 
ATOM 35460 C CD  . GLU RA 1 144 ? 338.843 168.207 350.983 1.00 60.87 ? 144 GLU H  CD  1 
ATOM 35461 O OE1 . GLU RA 1 144 ? 338.719 167.168 350.302 1.00 60.87 ? 144 GLU H  OE1 1 
ATOM 35462 O OE2 . GLU RA 1 144 ? 339.335 169.262 350.531 1.00 60.87 ? 144 GLU H  OE2 1 
ATOM 35463 N N   . THR RA 1 145 ? 336.470 168.963 355.219 1.00 61.37 ? 145 THR H  N   1 
ATOM 35464 C CA  . THR RA 1 145 ? 335.648 170.144 355.443 1.00 61.37 ? 145 THR H  CA  1 
ATOM 35465 C C   . THR RA 1 145 ? 336.483 171.402 355.263 1.00 61.37 ? 145 THR H  C   1 
ATOM 35466 O O   . THR RA 1 145 ? 337.699 171.386 355.445 1.00 61.37 ? 145 THR H  O   1 
ATOM 35467 C CB  . THR RA 1 145 ? 335.033 170.149 356.840 1.00 61.37 ? 145 THR H  CB  1 
ATOM 35468 O OG1 . THR RA 1 145 ? 336.079 170.052 357.809 1.00 61.37 ? 145 THR H  OG1 1 
ATOM 35469 C CG2 . THR RA 1 145 ? 334.069 168.994 357.022 1.00 61.37 ? 145 THR H  CG2 1 
ATOM 35470 N N   . GLN RA 1 146 ? 335.822 172.496 354.885 1.00 64.19 ? 146 GLN H  N   1 
ATOM 35471 C CA  . GLN RA 1 146 ? 336.477 173.804 354.897 1.00 64.19 ? 146 GLN H  CA  1 
ATOM 35472 C C   . GLN RA 1 146 ? 335.554 174.814 355.569 1.00 64.19 ? 146 GLN H  C   1 
ATOM 35473 O O   . GLN RA 1 146 ? 334.388 174.943 355.165 1.00 64.19 ? 146 GLN H  O   1 
ATOM 35474 C CB  . GLN RA 1 146 ? 336.863 174.301 353.493 1.00 64.19 ? 146 GLN H  CB  1 
ATOM 35475 C CG  . GLN RA 1 146 ? 337.618 175.631 353.554 1.00 64.19 ? 146 GLN H  CG  1 
ATOM 35476 C CD  . GLN RA 1 146 ? 338.061 176.183 352.221 1.00 64.19 ? 146 GLN H  CD  1 
ATOM 35477 O OE1 . GLN RA 1 146 ? 337.797 175.607 351.173 1.00 64.19 ? 146 GLN H  OE1 1 
ATOM 35478 N NE2 . GLN RA 1 146 ? 338.742 177.321 352.259 1.00 64.19 ? 146 GLN H  NE2 1 
ATOM 35479 N N   . PRO RA 1 147 ? 336.028 175.569 356.581 1.00 59.97 ? 147 PRO H  N   1 
ATOM 35480 C CA  . PRO RA 1 147 ? 337.370 175.618 357.176 1.00 59.97 ? 147 PRO H  CA  1 
ATOM 35481 C C   . PRO RA 1 147 ? 337.664 174.479 358.137 1.00 59.97 ? 147 PRO H  C   1 
ATOM 35482 O O   . PRO RA 1 147 ? 336.763 173.774 358.577 1.00 59.97 ? 147 PRO H  O   1 
ATOM 35483 C CB  . PRO RA 1 147 ? 337.383 176.963 357.894 1.00 59.97 ? 147 PRO H  CB  1 
ATOM 35484 C CG  . PRO RA 1 147 ? 335.986 177.230 358.199 1.00 59.97 ? 147 PRO H  CG  1 
ATOM 35485 C CD  . PRO RA 1 147 ? 335.166 176.635 357.110 1.00 59.97 ? 147 PRO H  CD  1 
ATOM 35486 N N   . ALA RA 1 148 ? 338.942 174.332 358.460 1.00 55.94 ? 148 ALA H  N   1 
ATOM 35487 C CA  . ALA RA 1 148 ? 339.466 173.052 358.909 1.00 55.94 ? 148 ALA H  CA  1 
ATOM 35488 C C   . ALA RA 1 148 ? 339.145 172.738 360.366 1.00 55.94 ? 148 ALA H  C   1 
ATOM 35489 O O   . ALA RA 1 148 ? 339.037 171.556 360.718 1.00 55.94 ? 148 ALA H  O   1 
ATOM 35490 C CB  . ALA RA 1 148 ? 340.973 173.027 358.674 1.00 55.94 ? 148 ALA H  CB  1 
ATOM 35491 N N   . GLY RA 1 149 ? 338.963 173.763 361.207 1.00 54.46 ? 149 GLY H  N   1 
ATOM 35492 C CA  . GLY RA 1 149 ? 338.803 173.548 362.640 1.00 54.46 ? 149 GLY H  CA  1 
ATOM 35493 C C   . GLY RA 1 149 ? 337.583 172.729 363.016 1.00 54.46 ? 149 GLY H  C   1 
ATOM 35494 O O   . GLY RA 1 149 ? 337.649 171.904 363.935 1.00 54.46 ? 149 GLY H  O   1 
ATOM 35495 N N   . TYR RA 1 150 ? 336.498 172.849 362.239 1.00 54.82 ? 150 TYR H  N   1 
ATOM 35496 C CA  . TYR RA 1 150 ? 335.285 172.070 362.477 1.00 54.82 ? 150 TYR H  CA  1 
ATOM 35497 C C   . TYR RA 1 150 ? 335.502 170.571 362.371 1.00 54.82 ? 150 TYR H  C   1 
ATOM 35498 O O   . TYR RA 1 150 ? 334.648 169.809 362.841 1.00 54.82 ? 150 TYR H  O   1 
ATOM 35499 C CB  . TYR RA 1 150 ? 334.198 172.439 361.484 1.00 54.82 ? 150 TYR H  CB  1 
ATOM 35500 C CG  . TYR RA 1 150 ? 333.748 173.857 361.565 1.00 54.82 ? 150 TYR H  CG  1 
ATOM 35501 C CD1 . TYR RA 1 150 ? 332.908 174.281 362.579 1.00 54.82 ? 150 TYR H  CD1 1 
ATOM 35502 C CD2 . TYR RA 1 150 ? 334.137 174.769 360.604 1.00 54.82 ? 150 TYR H  CD2 1 
ATOM 35503 C CE1 . TYR RA 1 150 ? 332.489 175.584 362.642 1.00 54.82 ? 150 TYR H  CE1 1 
ATOM 35504 C CE2 . TYR RA 1 150 ? 333.721 176.064 360.658 1.00 54.82 ? 150 TYR H  CE2 1 
ATOM 35505 C CZ  . TYR RA 1 150 ? 332.902 176.468 361.673 1.00 54.82 ? 150 TYR H  CZ  1 
ATOM 35506 O OH  . TYR RA 1 150 ? 332.501 177.774 361.705 1.00 54.82 ? 150 TYR H  OH  1 
ATOM 35507 N N   . ALA RA 1 151 ? 336.619 170.141 361.764 1.00 51.14 ? 151 ALA H  N   1 
ATOM 35508 C CA  . ALA RA 1 151 ? 336.955 168.727 361.699 1.00 51.14 ? 151 ALA H  CA  1 
ATOM 35509 C C   . ALA RA 1 151 ? 337.036 168.084 363.076 1.00 51.14 ? 151 ALA H  C   1 
ATOM 35510 O O   . ALA RA 1 151 ? 336.655 166.916 363.217 1.00 51.14 ? 151 ALA H  O   1 
ATOM 35511 C CB  . ALA RA 1 151 ? 338.270 168.534 360.951 1.00 51.14 ? 151 ALA H  CB  1 
ATOM 35512 N N   . VAL RA 1 152 ? 337.456 168.828 364.113 1.00 49.11 ? 152 VAL H  N   1 
ATOM 35513 C CA  . VAL RA 1 152 ? 337.505 168.173 365.421 1.00 49.11 ? 152 VAL H  CA  1 
ATOM 35514 C C   . VAL RA 1 152 ? 336.102 167.948 365.965 1.00 49.11 ? 152 VAL H  C   1 
ATOM 35515 O O   . VAL RA 1 152 ? 335.868 166.955 366.669 1.00 49.11 ? 152 VAL H  O   1 
ATOM 35516 C CB  . VAL RA 1 152 ? 338.380 168.928 366.437 1.00 49.11 ? 152 VAL H  CB  1 
ATOM 35517 C CG1 . VAL RA 1 152 ? 339.806 168.980 365.965 1.00 49.11 ? 152 VAL H  CG1 1 
ATOM 35518 C CG2 . VAL RA 1 152 ? 337.854 170.305 366.706 1.00 49.11 ? 152 VAL H  CG2 1 
ATOM 35519 N N   . LEU RA 1 153 ? 335.142 168.811 365.599 1.00 47.46 ? 153 LEU H  N   1 
ATOM 35520 C CA  . LEU RA 1 153 ? 333.740 168.516 365.870 1.00 47.46 ? 153 LEU H  CA  1 
ATOM 35521 C C   . LEU RA 1 153 ? 333.333 167.220 365.200 1.00 47.46 ? 153 LEU H  C   1 
ATOM 35522 O O   . LEU RA 1 153 ? 332.759 166.331 365.843 1.00 47.46 ? 153 LEU H  O   1 
ATOM 35523 C CB  . LEU RA 1 153 ? 332.851 169.649 365.377 1.00 47.46 ? 153 LEU H  CB  1 
ATOM 35524 C CG  . LEU RA 1 153 ? 331.375 169.323 365.554 1.00 47.46 ? 153 LEU H  CG  1 
ATOM 35525 C CD1 . LEU RA 1 153 ? 331.000 169.313 367.016 1.00 47.46 ? 153 LEU H  CD1 1 
ATOM 35526 C CD2 . LEU RA 1 153 ? 330.499 170.260 364.763 1.00 47.46 ? 153 LEU H  CD2 1 
ATOM 35527 N N   . ALA RA 1 154 ? 333.750 167.047 363.943 1.00 48.39 ? 154 ALA H  N   1 
ATOM 35528 C CA  . ALA RA 1 154 ? 333.459 165.831 363.206 1.00 48.39 ? 154 ALA H  CA  1 
ATOM 35529 C C   . ALA RA 1 154 ? 334.144 164.620 363.804 1.00 48.39 ? 154 ALA H  C   1 
ATOM 35530 O O   . ALA RA 1 154 ? 333.703 163.497 363.557 1.00 48.39 ? 154 ALA H  O   1 
ATOM 35531 C CB  . ALA RA 1 154 ? 333.875 165.990 361.751 1.00 48.39 ? 154 ALA H  CB  1 
ATOM 35532 N N   . ALA RA 1 155 ? 335.196 164.812 364.597 1.00 44.92 ? 155 ALA H  N   1 
ATOM 35533 C CA  . ALA RA 1 155 ? 335.725 163.655 365.291 1.00 44.92 ? 155 ALA H  CA  1 
ATOM 35534 C C   . ALA RA 1 155 ? 334.865 163.332 366.496 1.00 44.92 ? 155 ALA H  C   1 
ATOM 35535 O O   . ALA RA 1 155 ? 334.439 162.182 366.663 1.00 44.92 ? 155 ALA H  O   1 
ATOM 35536 C CB  . ALA RA 1 155 ? 337.173 163.893 365.698 1.00 44.92 ? 155 ALA H  CB  1 
ATOM 35537 N N   . ASN RA 1 156 ? 334.524 164.366 367.277 1.00 45.13 ? 156 ASN H  N   1 
ATOM 35538 C CA  . ASN RA 1 156 ? 333.975 164.191 368.622 1.00 45.13 ? 156 ASN H  CA  1 
ATOM 35539 C C   . ASN RA 1 156 ? 332.643 163.469 368.576 1.00 45.13 ? 156 ASN H  C   1 
ATOM 35540 O O   . ASN RA 1 156 ? 332.502 162.358 369.109 1.00 45.13 ? 156 ASN H  O   1 
ATOM 35541 C CB  . ASN RA 1 156 ? 333.797 165.551 369.289 1.00 45.13 ? 156 ASN H  CB  1 
ATOM 35542 C CG  . ASN RA 1 156 ? 333.586 165.445 370.774 1.00 45.13 ? 156 ASN H  CG  1 
ATOM 35543 O OD1 . ASN RA 1 156 ? 333.722 164.379 371.354 1.00 45.13 ? 156 ASN H  OD1 1 
ATOM 35544 N ND2 . ASN RA 1 156 ? 333.214 166.550 371.395 1.00 45.13 ? 156 ASN H  ND2 1 
ATOM 35545 N N   . GLU RA 1 157 ? 331.694 164.052 367.835 1.00 47.50 ? 157 GLU H  N   1 
ATOM 35546 C CA  . GLU RA 1 157 ? 330.371 163.478 367.643 1.00 47.50 ? 157 GLU H  CA  1 
ATOM 35547 C C   . GLU RA 1 157 ? 330.430 162.080 367.059 1.00 47.50 ? 157 GLU H  C   1 
ATOM 35548 O O   . GLU RA 1 157 ? 329.600 161.238 367.422 1.00 47.50 ? 157 GLU H  O   1 
ATOM 35549 C CB  . GLU RA 1 157 ? 329.544 164.387 366.746 1.00 47.50 ? 157 GLU H  CB  1 
ATOM 35550 C CG  . GLU RA 1 157 ? 329.140 165.673 367.417 1.00 47.50 ? 157 GLU H  CG  1 
ATOM 35551 C CD  . GLU RA 1 157 ? 328.076 165.460 368.464 1.00 47.50 ? 157 GLU H  CD  1 
ATOM 35552 O OE1 . GLU RA 1 157 ? 327.264 164.526 368.303 1.00 47.50 ? 157 GLU H  OE1 1 
ATOM 35553 O OE2 . GLU RA 1 157 ? 328.040 166.234 369.442 1.00 47.50 ? 157 GLU H  OE2 1 
ATOM 35554 N N   . ALA RA 1 158 ? 331.447 161.796 366.234 1.00 44.57 ? 158 ALA H  N   1 
ATOM 35555 C CA  . ALA RA 1 158 ? 331.586 160.467 365.654 1.00 44.57 ? 158 ALA H  CA  1 
ATOM 35556 C C   . ALA RA 1 158 ? 331.804 159.428 366.740 1.00 44.57 ? 158 ALA H  C   1 
ATOM 35557 O O   . ALA RA 1 158 ? 331.040 158.460 366.846 1.00 44.57 ? 158 ALA H  O   1 
ATOM 35558 C CB  . ALA RA 1 158 ? 332.731 160.456 364.648 1.00 44.57 ? 158 ALA H  CB  1 
ATOM 35559 N N   . GLU RA 1 159 ? 332.753 159.687 367.645 1.00 46.63 ? 159 GLU H  N   1 
ATOM 35560 C CA  . GLU RA 1 159 ? 332.970 158.761 368.747 1.00 46.63 ? 159 GLU H  CA  1 
ATOM 35561 C C   . GLU RA 1 159 ? 331.818 158.812 369.737 1.00 46.63 ? 159 GLU H  C   1 
ATOM 35562 O O   . GLU RA 1 159 ? 331.563 157.834 370.447 1.00 46.63 ? 159 GLU H  O   1 
ATOM 35563 C CB  . GLU RA 1 159 ? 334.293 159.078 369.440 1.00 46.63 ? 159 GLU H  CB  1 
ATOM 35564 C CG  . GLU RA 1 159 ? 334.731 158.056 370.472 1.00 46.63 ? 159 GLU H  CG  1 
ATOM 35565 C CD  . GLU RA 1 159 ? 335.998 158.458 371.165 1.00 46.63 ? 159 GLU H  CD  1 
ATOM 35566 O OE1 . GLU RA 1 159 ? 336.531 159.535 370.829 1.00 46.63 ? 159 GLU H  OE1 1 
ATOM 35567 O OE2 . GLU RA 1 159 ? 336.453 157.715 372.057 1.00 46.63 ? 159 GLU H  OE2 1 
ATOM 35568 N N   . LYS RA 1 160 ? 331.059 159.902 369.725 1.00 44.71 ? 160 LYS H  N   1 
ATOM 35569 C CA  . LYS RA 1 160 ? 329.901 160.039 370.583 1.00 44.71 ? 160 LYS H  CA  1 
ATOM 35570 C C   . LYS RA 1 160 ? 328.734 159.185 370.103 1.00 44.71 ? 160 LYS H  C   1 
ATOM 35571 O O   . LYS RA 1 160 ? 327.758 159.032 370.840 1.00 44.71 ? 160 LYS H  O   1 
ATOM 35572 C CB  . LYS RA 1 160 ? 329.552 161.527 370.630 1.00 44.71 ? 160 LYS H  CB  1 
ATOM 35573 C CG  . LYS RA 1 160 ? 328.602 162.054 371.669 1.00 44.71 ? 160 LYS H  CG  1 
ATOM 35574 C CD  . LYS RA 1 160 ? 328.571 163.563 371.492 1.00 44.71 ? 160 LYS H  CD  1 
ATOM 35575 C CE  . LYS RA 1 160 ? 327.605 164.262 372.404 1.00 44.71 ? 160 LYS H  CE  1 
ATOM 35576 N NZ  . LYS RA 1 160 ? 327.611 165.718 372.109 1.00 44.71 ? 160 LYS H  NZ  1 
ATOM 35577 N N   . ALA RA 1 161 ? 328.823 158.582 368.909 1.00 43.11 ? 161 ALA H  N   1 
ATOM 35578 C CA  . ALA RA 1 161 ? 327.695 157.838 368.378 1.00 43.11 ? 161 ALA H  CA  1 
ATOM 35579 C C   . ALA RA 1 161 ? 328.013 156.449 367.851 1.00 43.11 ? 161 ALA H  C   1 
ATOM 35580 O O   . ALA RA 1 161 ? 327.089 155.773 367.396 1.00 43.11 ? 161 ALA H  O   1 
ATOM 35581 C CB  . ALA RA 1 161 ? 327.016 158.634 367.259 1.00 43.11 ? 161 ALA H  CB  1 
ATOM 35582 N N   . ALA RA 1 162 ? 329.258 155.991 367.899 1.00 44.90 ? 162 ALA H  N   1 
ATOM 35583 C CA  . ALA RA 1 162 ? 329.571 154.653 367.424 1.00 44.90 ? 162 ALA H  CA  1 
ATOM 35584 C C   . ALA RA 1 162 ? 330.810 154.137 368.138 1.00 44.90 ? 162 ALA H  C   1 
ATOM 35585 O O   . ALA RA 1 162 ? 331.417 154.829 368.957 1.00 44.90 ? 162 ALA H  O   1 
ATOM 35586 C CB  . ALA RA 1 162 ? 329.775 154.646 365.911 1.00 44.90 ? 162 ALA H  CB  1 
ATOM 35587 N N   . ASN RA 1 163 ? 331.177 152.897 367.829 1.00 47.19 ? 163 ASN H  N   1 
ATOM 35588 C CA  . ASN RA 1 163 ? 332.415 152.309 368.330 1.00 47.19 ? 163 ASN H  CA  1 
ATOM 35589 C C   . ASN RA 1 163 ? 333.409 152.242 367.176 1.00 47.19 ? 163 ASN H  C   1 
ATOM 35590 O O   . ASN RA 1 163 ? 333.562 151.224 366.504 1.00 47.19 ? 163 ASN H  O   1 
ATOM 35591 C CB  . ASN RA 1 163 ? 332.150 150.938 368.928 1.00 47.19 ? 163 ASN H  CB  1 
ATOM 35592 C CG  . ASN RA 1 163 ? 331.311 151.009 370.176 1.00 47.19 ? 163 ASN H  CG  1 
ATOM 35593 O OD1 . ASN RA 1 163 ? 331.476 151.911 370.998 1.00 47.19 ? 163 ASN H  OD1 1 
ATOM 35594 N ND2 . ASN RA 1 163 ? 330.404 150.052 370.334 1.00 47.19 ? 163 ASN H  ND2 1 
ATOM 35595 N N   . VAL RA 1 164 ? 334.105 153.351 366.952 1.00 44.06 ? 164 VAL H  N   1 
ATOM 35596 C CA  . VAL RA 1 164 ? 335.035 153.431 365.836 1.00 44.06 ? 164 VAL H  CA  1 
ATOM 35597 C C   . VAL RA 1 164 ? 336.443 153.625 366.367 1.00 44.06 ? 164 VAL H  C   1 
ATOM 35598 O O   . VAL RA 1 164 ? 336.659 153.694 367.580 1.00 44.06 ? 164 VAL H  O   1 
ATOM 35599 C CB  . VAL RA 1 164 ? 334.662 154.572 364.882 1.00 44.06 ? 164 VAL H  CB  1 
ATOM 35600 C CG1 . VAL RA 1 164 ? 333.284 154.360 364.359 1.00 44.06 ? 164 VAL H  CG1 1 
ATOM 35601 C CG2 . VAL RA 1 164 ? 334.754 155.890 365.598 1.00 44.06 ? 164 VAL H  CG2 1 
ATOM 35602 N N   . HIS RA 1 165 ? 337.408 153.695 365.459 1.00 46.51 ? 165 HIS H  N   1 
ATOM 35603 C CA  . HIS RA 1 165 ? 338.769 154.091 365.775 1.00 46.51 ? 165 HIS H  CA  1 
ATOM 35604 C C   . HIS RA 1 165 ? 339.069 155.393 365.058 1.00 46.51 ? 165 HIS H  C   1 
ATOM 35605 O O   . HIS RA 1 165 ? 338.874 155.493 363.846 1.00 46.51 ? 165 HIS H  O   1 
ATOM 35606 C CB  . HIS RA 1 165 ? 339.773 153.019 365.359 1.00 46.51 ? 165 HIS H  CB  1 
ATOM 35607 C CG  . HIS RA 1 165 ? 339.752 151.804 366.228 1.00 46.51 ? 165 HIS H  CG  1 
ATOM 35608 N ND1 . HIS RA 1 165 ? 340.485 150.674 365.941 1.00 46.51 ? 165 HIS H  ND1 1 
ATOM 35609 C CD2 . HIS RA 1 165 ? 339.091 151.543 367.379 1.00 46.51 ? 165 HIS H  CD2 1 
ATOM 35610 C CE1 . HIS RA 1 165 ? 340.278 149.769 366.881 1.00 46.51 ? 165 HIS H  CE1 1 
ATOM 35611 N NE2 . HIS RA 1 165 ? 339.436 150.271 367.765 1.00 46.51 ? 165 HIS H  NE2 1 
ATOM 35612 N N   . LEU RA 1 166 ? 339.530 156.388 365.803 1.00 43.67 ? 166 LEU H  N   1 
ATOM 35613 C CA  . LEU RA 1 166 ? 339.937 157.656 365.209 1.00 43.67 ? 166 LEU H  CA  1 
ATOM 35614 C C   . LEU RA 1 166 ? 341.326 157.468 364.631 1.00 43.67 ? 166 LEU H  C   1 
ATOM 35615 O O   . LEU RA 1 166 ? 342.314 157.419 365.361 1.00 43.67 ? 166 LEU H  O   1 
ATOM 35616 C CB  . LEU RA 1 166 ? 339.923 158.771 366.242 1.00 43.67 ? 166 LEU H  CB  1 
ATOM 35617 C CG  . LEU RA 1 166 ? 340.324 160.148 365.730 1.00 43.67 ? 166 LEU H  CG  1 
ATOM 35618 C CD1 . LEU RA 1 166 ? 339.334 160.660 364.725 1.00 43.67 ? 166 LEU H  CD1 1 
ATOM 35619 C CD2 . LEU RA 1 166 ? 340.442 161.104 366.881 1.00 43.67 ? 166 LEU H  CD2 1 
ATOM 35620 N N   . VAL RA 1 167 ? 341.412 157.355 363.311 1.00 44.67 ? 167 VAL H  N   1 
ATOM 35621 C CA  . VAL RA 1 167 ? 342.713 157.142 362.696 1.00 44.67 ? 167 VAL H  CA  1 
ATOM 35622 C C   . VAL RA 1 167 ? 343.469 158.456 362.574 1.00 44.67 ? 167 VAL H  C   1 
ATOM 35623 O O   . VAL RA 1 167 ? 344.650 158.531 362.920 1.00 44.67 ? 167 VAL H  O   1 
ATOM 35624 C CB  . VAL RA 1 167 ? 342.541 156.434 361.344 1.00 44.67 ? 167 VAL H  CB  1 
ATOM 35625 C CG1 . VAL RA 1 167 ? 343.854 156.271 360.651 1.00 44.67 ? 167 VAL H  CG1 1 
ATOM 35626 C CG2 . VAL RA 1 167 ? 341.941 155.095 361.566 1.00 44.67 ? 167 VAL H  CG2 1 
ATOM 35627 N N   . ASN RA 1 168 ? 342.802 159.516 362.125 1.00 46.44 ? 168 ASN H  N   1 
ATOM 35628 C CA  . ASN RA 1 168 ? 343.482 160.799 361.996 1.00 46.44 ? 168 ASN H  CA  1 
ATOM 35629 C C   . ASN RA 1 168 ? 342.449 161.914 361.955 1.00 46.44 ? 168 ASN H  C   1 
ATOM 35630 O O   . ASN RA 1 168 ? 341.337 161.720 361.471 1.00 46.44 ? 168 ASN H  O   1 
ATOM 35631 C CB  . ASN RA 1 168 ? 344.342 160.845 360.730 1.00 46.44 ? 168 ASN H  CB  1 
ATOM 35632 C CG  . ASN RA 1 168 ? 345.331 161.987 360.734 1.00 46.44 ? 168 ASN H  CG  1 
ATOM 35633 O OD1 . ASN RA 1 168 ? 345.408 162.758 361.686 1.00 46.44 ? 168 ASN H  OD1 1 
ATOM 35634 N ND2 . ASN RA 1 168 ? 346.098 162.104 359.659 1.00 46.44 ? 168 ASN H  ND2 1 
ATOM 35635 N N   . VAL RA 1 169 ? 342.824 163.084 362.463 1.00 47.42 ? 169 VAL H  N   1 
ATOM 35636 C CA  . VAL RA 1 169 ? 342.093 164.311 362.169 1.00 47.42 ? 169 VAL H  CA  1 
ATOM 35637 C C   . VAL RA 1 169 ? 343.092 165.458 362.078 1.00 47.42 ? 169 VAL H  C   1 
ATOM 35638 O O   . VAL RA 1 169 ? 343.971 165.611 362.932 1.00 47.42 ? 169 VAL H  O   1 
ATOM 35639 C CB  . VAL RA 1 169 ? 340.949 164.591 363.174 1.00 47.42 ? 169 VAL H  CB  1 
ATOM 35640 C CG1 . VAL RA 1 169 ? 341.419 164.711 364.597 1.00 47.42 ? 169 VAL H  CG1 1 
ATOM 35641 C CG2 . VAL RA 1 169 ? 340.181 165.835 362.777 1.00 47.42 ? 169 VAL H  CG2 1 
ATOM 35642 N N   . THR RA 1 170 ? 343.012 166.208 360.988 1.00 52.79 ? 170 THR H  N   1 
ATOM 35643 C CA  . THR RA 1 170 ? 343.873 167.361 360.745 1.00 52.79 ? 170 THR H  CA  1 
ATOM 35644 C C   . THR RA 1 170 ? 342.972 168.580 360.693 1.00 52.79 ? 170 THR H  C   1 
ATOM 35645 O O   . THR RA 1 170 ? 342.250 168.774 359.698 1.00 52.79 ? 170 THR H  O   1 
ATOM 35646 C CB  . THR RA 1 170 ? 344.655 167.208 359.445 1.00 52.79 ? 170 THR H  CB  1 
ATOM 35647 O OG1 . THR RA 1 170 ? 345.466 166.031 359.517 1.00 52.79 ? 170 THR H  OG1 1 
ATOM 35648 C CG2 . THR RA 1 170 ? 345.549 168.406 359.220 1.00 52.79 ? 170 THR H  CG2 1 
ATOM 35649 N N   . PRO RA 1 171 ? 342.918 169.375 361.762 1.00 53.68 ? 171 PRO H  N   1 
ATOM 35650 C CA  . PRO RA 1 171 ? 342.086 170.591 361.779 1.00 53.68 ? 171 PRO H  CA  1 
ATOM 35651 C C   . PRO RA 1 171 ? 342.824 171.879 361.447 1.00 53.68 ? 171 PRO H  C   1 
ATOM 35652 O O   . PRO RA 1 171 ? 342.245 172.949 361.650 1.00 53.68 ? 171 PRO H  O   1 
ATOM 35653 C CB  . PRO RA 1 171 ? 341.619 170.631 363.235 1.00 53.68 ? 171 PRO H  CB  1 
ATOM 35654 C CG  . PRO RA 1 171 ? 342.768 170.081 363.977 1.00 53.68 ? 171 PRO H  CG  1 
ATOM 35655 C CD  . PRO RA 1 171 ? 343.365 169.009 363.115 1.00 53.68 ? 171 PRO H  CD  1 
ATOM 35656 N N   . TYR RA 1 172 ? 344.072 171.818 361.003 1.00 57.66 ? 172 TYR H  N   1 
ATOM 35657 C CA  . TYR RA 1 172 ? 344.837 173.017 360.702 1.00 57.66 ? 172 TYR H  CA  1 
ATOM 35658 C C   . TYR RA 1 172 ? 345.384 172.927 359.291 1.00 57.66 ? 172 TYR H  C   1 
ATOM 35659 O O   . TYR RA 1 172 ? 345.870 171.876 358.868 1.00 57.66 ? 172 TYR H  O   1 
ATOM 35660 C CB  . TYR RA 1 172 ? 345.974 173.228 361.715 1.00 57.66 ? 172 TYR H  CB  1 
ATOM 35661 C CG  . TYR RA 1 172 ? 347.002 172.119 361.791 1.00 57.66 ? 172 TYR H  CG  1 
ATOM 35662 C CD1 . TYR RA 1 172 ? 346.824 171.044 362.648 1.00 57.66 ? 172 TYR H  CD1 1 
ATOM 35663 C CD2 . TYR RA 1 172 ? 348.170 172.171 361.042 1.00 57.66 ? 172 TYR H  CD2 1 
ATOM 35664 C CE1 . TYR RA 1 172 ? 347.764 170.038 362.734 1.00 57.66 ? 172 TYR H  CE1 1 
ATOM 35665 C CE2 . TYR RA 1 172 ? 349.109 171.170 361.118 1.00 57.66 ? 172 TYR H  CE2 1 
ATOM 35666 C CZ  . TYR RA 1 172 ? 348.902 170.108 361.966 1.00 57.66 ? 172 TYR H  CZ  1 
ATOM 35667 O OH  . TYR RA 1 172 ? 349.840 169.109 362.044 1.00 57.66 ? 172 TYR H  OH  1 
ATOM 35668 N N   . GLY RA 1 173 ? 345.304 174.038 358.563 1.00 59.61 ? 173 GLY H  N   1 
ATOM 35669 C CA  . GLY RA 1 173 ? 345.776 174.094 357.199 1.00 59.61 ? 173 GLY H  CA  1 
ATOM 35670 C C   . GLY RA 1 173 ? 344.666 174.495 356.247 1.00 59.61 ? 173 GLY H  C   1 
ATOM 35671 O O   . GLY RA 1 173 ? 343.724 175.202 356.626 1.00 59.61 ? 173 GLY H  O   1 
ATOM 35672 N N   . ALA RA 1 174 ? 344.789 174.035 355.004 1.00 60.13 ? 174 ALA H  N   1 
ATOM 35673 C CA  . ALA RA 1 174 ? 343.822 174.423 353.988 1.00 60.13 ? 174 ALA H  CA  1 
ATOM 35674 C C   . ALA RA 1 174 ? 342.488 173.725 354.199 1.00 60.13 ? 174 ALA H  C   1 
ATOM 35675 O O   . ALA RA 1 174 ? 341.432 174.363 354.128 1.00 60.13 ? 174 ALA H  O   1 
ATOM 35676 C CB  . ALA RA 1 174 ? 344.373 174.119 352.598 1.00 60.13 ? 174 ALA H  CB  1 
ATOM 35677 N N   . PHE RA 1 175 ? 342.512 172.424 354.470 1.00 61.20 ? 175 PHE H  N   1 
ATOM 35678 C CA  . PHE RA 1 175 ? 341.293 171.648 354.615 1.00 61.20 ? 175 PHE H  CA  1 
ATOM 35679 C C   . PHE RA 1 175 ? 341.374 170.798 355.872 1.00 61.20 ? 175 PHE H  C   1 
ATOM 35680 O O   . PHE RA 1 175 ? 342.461 170.444 356.334 1.00 61.20 ? 175 PHE H  O   1 
ATOM 35681 C CB  . PHE RA 1 175 ? 341.065 170.751 353.409 1.00 61.20 ? 175 PHE H  CB  1 
ATOM 35682 C CG  . PHE RA 1 175 ? 341.010 171.491 352.117 1.00 61.20 ? 175 PHE H  CG  1 
ATOM 35683 C CD1 . PHE RA 1 175 ? 339.873 172.182 351.744 1.00 61.20 ? 175 PHE H  CD1 1 
ATOM 35684 C CD2 . PHE RA 1 175 ? 342.102 171.493 351.269 1.00 61.20 ? 175 PHE H  CD2 1 
ATOM 35685 C CE1 . PHE RA 1 175 ? 339.829 172.867 350.547 1.00 61.20 ? 175 PHE H  CE1 1 
ATOM 35686 C CE2 . PHE RA 1 175 ? 342.064 172.171 350.072 1.00 61.20 ? 175 PHE H  CE2 1 
ATOM 35687 C CZ  . PHE RA 1 175 ? 340.926 172.859 349.710 1.00 61.20 ? 175 PHE H  CZ  1 
ATOM 35688 N N   . GLY RA 1 176 ? 340.210 170.473 356.418 1.00 57.55 ? 176 GLY H  N   1 
ATOM 35689 C CA  . GLY RA 1 176 ? 340.124 169.634 357.592 1.00 57.55 ? 176 GLY H  CA  1 
ATOM 35690 C C   . GLY RA 1 176 ? 339.849 168.199 357.232 1.00 57.55 ? 176 GLY H  C   1 
ATOM 35691 O O   . GLY RA 1 176 ? 338.799 167.890 356.661 1.00 57.55 ? 176 GLY H  O   1 
ATOM 35692 N N   . ARG RA 1 177 ? 340.787 167.322 357.566 1.00 53.50 ? 177 ARG H  N   1 
ATOM 35693 C CA  . ARG RA 1 177 ? 340.744 165.929 357.153 1.00 53.50 ? 177 ARG H  CA  1 
ATOM 35694 C C   . ARG RA 1 177 ? 340.372 165.035 358.324 1.00 53.50 ? 177 ARG H  C   1 
ATOM 35695 O O   . ARG RA 1 177 ? 340.759 165.288 359.464 1.00 53.50 ? 177 ARG H  O   1 
ATOM 35696 C CB  . ARG RA 1 177 ? 342.085 165.490 356.573 1.00 53.50 ? 177 ARG H  CB  1 
ATOM 35697 C CG  . ARG RA 1 177 ? 342.397 166.136 355.250 1.00 53.50 ? 177 ARG H  CG  1 
ATOM 35698 C CD  . ARG RA 1 177 ? 343.747 165.720 354.721 1.00 53.50 ? 177 ARG H  CD  1 
ATOM 35699 N NE  . ARG RA 1 177 ? 344.006 166.342 353.430 1.00 53.50 ? 177 ARG H  NE  1 
ATOM 35700 C CZ  . ARG RA 1 177 ? 344.626 167.504 353.275 1.00 53.50 ? 177 ARG H  CZ  1 
ATOM 35701 N NH1 . ARG RA 1 177 ? 345.060 168.169 354.334 1.00 53.50 ? 177 ARG H  NH1 1 
ATOM 35702 N NH2 . ARG RA 1 177 ? 344.814 167.999 352.061 1.00 53.50 ? 177 ARG H  NH2 1 
ATOM 35703 N N   . LEU RA 1 178 ? 339.627 163.976 358.026 1.00 46.48 ? 178 LEU H  N   1 
ATOM 35704 C CA  . LEU RA 1 178 ? 339.117 163.076 359.050 1.00 46.48 ? 178 LEU H  CA  1 
ATOM 35705 C C   . LEU RA 1 178 ? 339.151 161.650 358.529 1.00 46.48 ? 178 LEU H  C   1 
ATOM 35706 O O   . LEU RA 1 178 ? 338.481 161.334 357.544 1.00 46.48 ? 178 LEU H  O   1 
ATOM 35707 C CB  . LEU RA 1 178 ? 337.698 163.465 359.450 1.00 46.48 ? 178 LEU H  CB  1 
ATOM 35708 C CG  . LEU RA 1 178 ? 337.114 162.559 360.519 1.00 46.48 ? 178 LEU H  CG  1 
ATOM 35709 C CD1 . LEU RA 1 178 ? 337.903 162.690 361.789 1.00 46.48 ? 178 LEU H  CD1 1 
ATOM 35710 C CD2 . LEU RA 1 178 ? 335.679 162.893 360.751 1.00 46.48 ? 178 LEU H  CD2 1 
ATOM 35711 N N   . TYR RA 1 179 ? 339.926 160.798 359.190 1.00 45.73 ? 179 TYR H  N   1 
ATOM 35712 C CA  . TYR RA 1 179 ? 340.050 159.381 358.875 1.00 45.73 ? 179 TYR H  CA  1 
ATOM 35713 C C   . TYR RA 1 179 ? 339.522 158.605 360.067 1.00 45.73 ? 179 TYR H  C   1 
ATOM 35714 O O   . TYR RA 1 179 ? 340.131 158.641 361.141 1.00 45.73 ? 179 TYR H  O   1 
ATOM 35715 C CB  . TYR RA 1 179 ? 341.504 159.000 358.623 1.00 45.73 ? 179 TYR H  CB  1 
ATOM 35716 C CG  . TYR RA 1 179 ? 342.127 159.595 357.394 1.00 45.73 ? 179 TYR H  CG  1 
ATOM 35717 C CD1 . TYR RA 1 179 ? 342.054 158.948 356.175 1.00 45.73 ? 179 TYR H  CD1 1 
ATOM 35718 C CD2 . TYR RA 1 179 ? 342.789 160.810 357.456 1.00 45.73 ? 179 TYR H  CD2 1 
ATOM 35719 C CE1 . TYR RA 1 179 ? 342.628 159.490 355.054 1.00 45.73 ? 179 TYR H  CE1 1 
ATOM 35720 C CE2 . TYR RA 1 179 ? 343.361 161.361 356.342 1.00 45.73 ? 179 TYR H  CE2 1 
ATOM 35721 C CZ  . TYR RA 1 179 ? 343.277 160.698 355.145 1.00 45.73 ? 179 TYR H  CZ  1 
ATOM 35722 O OH  . TYR RA 1 179 ? 343.852 161.253 354.032 1.00 45.73 ? 179 TYR H  OH  1 
ATOM 35723 N N   . LEU RA 1 180 ? 338.405 157.910 359.877 1.00 43.55 ? 180 LEU H  N   1 
ATOM 35724 C CA  . LEU RA 1 180 ? 337.827 157.005 360.855 1.00 43.55 ? 180 LEU H  CA  1 
ATOM 35725 C C   . LEU RA 1 180 ? 337.887 155.592 360.301 1.00 43.55 ? 180 LEU H  C   1 
ATOM 35726 O O   . LEU RA 1 180 ? 337.897 155.395 359.089 1.00 43.55 ? 180 LEU H  O   1 
ATOM 35727 C CB  . LEU RA 1 180 ? 336.373 157.361 361.150 1.00 43.55 ? 180 LEU H  CB  1 
ATOM 35728 C CG  . LEU RA 1 180 ? 336.078 158.708 361.779 1.00 43.55 ? 180 LEU H  CG  1 
ATOM 35729 C CD1 . LEU RA 1 180 ? 334.600 158.925 361.812 1.00 43.55 ? 180 LEU H  CD1 1 
ATOM 35730 C CD2 . LEU RA 1 180 ? 336.615 158.702 363.165 1.00 43.55 ? 180 LEU H  CD2 1 
ATOM 35731 N N   . ALA RA 1 181 ? 337.902 154.597 361.180 1.00 42.93 ? 181 ALA H  N   1 
ATOM 35732 C CA  . ALA RA 1 181 ? 337.931 153.226 360.695 1.00 42.93 ? 181 ALA H  CA  1 
ATOM 35733 C C   . ALA RA 1 181 ? 337.270 152.299 361.693 1.00 42.93 ? 181 ALA H  C   1 
ATOM 35734 O O   . ALA RA 1 181 ? 337.408 152.479 362.904 1.00 42.93 ? 181 ALA H  O   1 
ATOM 35735 C CB  . ALA RA 1 181 ? 339.352 152.740 360.442 1.00 42.93 ? 181 ALA H  CB  1 
ATOM 35736 N N   . GLY RA 1 182 ? 336.583 151.292 361.172 1.00 44.84 ? 182 GLY H  N   1 
ATOM 35737 C CA  . GLY RA 1 182 ? 335.928 150.322 362.024 1.00 44.84 ? 182 GLY H  CA  1 
ATOM 35738 C C   . GLY RA 1 182 ? 335.087 149.378 361.195 1.00 44.84 ? 182 GLY H  C   1 
ATOM 35739 O O   . GLY RA 1 182 ? 335.157 149.379 359.968 1.00 44.84 ? 182 GLY H  O   1 
ATOM 35740 N N   . SER RA 1 183 ? 334.288 148.573 361.889 1.00 49.22 ? 183 SER H  N   1 
ATOM 35741 C CA  . SER RA 1 183 ? 333.372 147.669 361.213 1.00 49.22 ? 183 SER H  CA  1 
ATOM 35742 C C   . SER RA 1 183 ? 332.283 148.460 360.498 1.00 49.22 ? 183 SER H  C   1 
ATOM 35743 O O   . SER RA 1 183 ? 332.069 149.642 360.767 1.00 49.22 ? 183 SER H  O   1 
ATOM 35744 C CB  . SER RA 1 183 ? 332.748 146.691 362.201 1.00 49.22 ? 183 SER H  CB  1 
ATOM 35745 O OG  . SER RA 1 183 ? 331.893 147.362 363.105 1.00 49.22 ? 183 SER H  OG  1 
ATOM 35746 N N   . GLU RA 1 184 ? 331.571 147.778 359.597 1.00 52.44 ? 184 GLU H  N   1 
ATOM 35747 C CA  . GLU RA 1 184 ? 330.768 148.459 358.583 1.00 52.44 ? 184 GLU H  CA  1 
ATOM 35748 C C   . GLU RA 1 184 ? 329.579 149.213 359.172 1.00 52.44 ? 184 GLU H  C   1 
ATOM 35749 O O   . GLU RA 1 184 ? 329.332 150.365 358.793 1.00 52.44 ? 184 GLU H  O   1 
ATOM 35750 C CB  . GLU RA 1 184 ? 330.280 147.443 357.559 1.00 52.44 ? 184 GLU H  CB  1 
ATOM 35751 C CG  . GLU RA 1 184 ? 329.585 148.045 356.365 1.00 52.44 ? 184 GLU H  CG  1 
ATOM 35752 C CD  . GLU RA 1 184 ? 329.032 146.979 355.440 1.00 52.44 ? 184 GLU H  CD  1 
ATOM 35753 O OE1 . GLU RA 1 184 ? 329.100 145.787 355.811 1.00 52.44 ? 184 GLU H  OE1 1 
ATOM 35754 O OE2 . GLU RA 1 184 ? 328.540 147.326 354.344 1.00 52.44 ? 184 GLU H  OE2 1 
ATOM 35755 N N   . ALA RA 1 185 ? 328.852 148.598 360.106 1.00 50.15 ? 185 ALA H  N   1 
ATOM 35756 C CA  . ALA RA 1 185 ? 327.680 149.251 360.677 1.00 50.15 ? 185 ALA H  CA  1 
ATOM 35757 C C   . ALA RA 1 185 ? 328.075 150.418 361.570 1.00 50.15 ? 185 ALA H  C   1 
ATOM 35758 O O   . ALA RA 1 185 ? 327.410 151.466 361.566 1.00 50.15 ? 185 ALA H  O   1 
ATOM 35759 C CB  . ALA RA 1 185 ? 326.854 148.237 361.460 1.00 50.15 ? 185 ALA H  CB  1 
ATOM 35760 N N   . GLU RA 1 186 ? 329.160 150.252 362.331 1.00 49.05 ? 186 GLU H  N   1 
ATOM 35761 C CA  . GLU RA 1 186 ? 329.666 151.325 363.176 1.00 49.05 ? 186 GLU H  CA  1 
ATOM 35762 C C   . GLU RA 1 186 ? 330.108 152.514 362.340 1.00 49.05 ? 186 GLU H  C   1 
ATOM 35763 O O   . GLU RA 1 186 ? 329.846 153.664 362.700 1.00 49.05 ? 186 GLU H  O   1 
ATOM 35764 C CB  . GLU RA 1 186 ? 330.829 150.813 364.016 1.00 49.05 ? 186 GLU H  CB  1 
ATOM 35765 C CG  . GLU RA 1 186 ? 330.470 149.700 364.970 1.00 49.05 ? 186 GLU H  CG  1 
ATOM 35766 C CD  . GLU RA 1 186 ? 329.590 150.158 366.115 1.00 49.05 ? 186 GLU H  CD  1 
ATOM 35767 O OE1 . GLU RA 1 186 ? 329.719 151.321 366.550 1.00 49.05 ? 186 GLU H  OE1 1 
ATOM 35768 O OE2 . GLU RA 1 186 ? 328.771 149.346 366.593 1.00 49.05 ? 186 GLU H  OE2 1 
ATOM 35769 N N   . ILE RA 1 187 ? 330.747 152.251 361.199 1.00 46.91 ? 187 ILE H  N   1 
ATOM 35770 C CA  . ILE RA 1 187 ? 331.202 153.326 360.326 1.00 46.91 ? 187 ILE H  CA  1 
ATOM 35771 C C   . ILE RA 1 187 ? 330.028 154.000 359.631 1.00 46.91 ? 187 ILE H  C   1 
ATOM 35772 O O   . ILE RA 1 187 ? 330.052 155.216 359.429 1.00 46.91 ? 187 ILE H  O   1 
ATOM 35773 C CB  . ILE RA 1 187 ? 332.259 152.780 359.349 1.00 46.91 ? 187 ILE H  CB  1 
ATOM 35774 C CG1 . ILE RA 1 187 ? 333.532 152.460 360.116 1.00 46.91 ? 187 ILE H  CG1 1 
ATOM 35775 C CG2 . ILE RA 1 187 ? 332.602 153.752 358.249 1.00 46.91 ? 187 ILE H  CG2 1 
ATOM 35776 C CD1 . ILE RA 1 187 ? 334.129 153.659 360.765 1.00 46.91 ? 187 ILE H  CD1 1 
ATOM 35777 N N   . ASP RA 1 188 ? 328.957 153.261 359.326 1.00 50.69 ? 188 ASP H  N   1 
ATOM 35778 C CA  . ASP RA 1 188 ? 327.765 153.914 358.780 1.00 50.69 ? 188 ASP H  CA  1 
ATOM 35779 C C   . ASP RA 1 188 ? 327.115 154.838 359.805 1.00 50.69 ? 188 ASP H  C   1 
ATOM 35780 O O   . ASP RA 1 188 ? 326.724 155.968 359.470 1.00 50.69 ? 188 ASP H  O   1 
ATOM 35781 C CB  . ASP RA 1 188 ? 326.767 152.873 358.286 1.00 50.69 ? 188 ASP H  CB  1 
ATOM 35782 C CG  . ASP RA 1 188 ? 327.203 152.221 356.992 1.00 50.69 ? 188 ASP H  CG  1 
ATOM 35783 O OD1 . ASP RA 1 188 ? 327.906 152.883 356.205 1.00 50.69 ? 188 ASP H  OD1 1 
ATOM 35784 O OD2 . ASP RA 1 188 ? 326.840 151.050 356.752 1.00 50.69 ? 188 ASP H  OD2 1 
ATOM 35785 N N   . ALA RA 1 189 ? 327.044 154.396 361.068 1.00 50.75 ? 189 ALA H  N   1 
ATOM 35786 C CA  . ALA RA 1 189 ? 326.496 155.241 362.129 1.00 50.75 ? 189 ALA H  CA  1 
ATOM 35787 C C   . ALA RA 1 189 ? 327.371 156.463 362.384 1.00 50.75 ? 189 ALA H  C   1 
ATOM 35788 O O   . ALA RA 1 189 ? 326.859 157.582 362.531 1.00 50.75 ? 189 ALA H  O   1 
ATOM 35789 C CB  . ALA RA 1 189 ? 326.330 154.432 363.411 1.00 50.75 ? 189 ALA H  CB  1 
ATOM 35790 N N   . ALA RA 1 190 ? 328.691 156.269 362.406 1.00 48.13 ? 190 ALA H  N   1 
ATOM 35791 C CA  . ALA RA 1 190 ? 329.617 157.370 362.632 1.00 48.13 ? 190 ALA H  CA  1 
ATOM 35792 C C   . ALA RA 1 190 ? 329.602 158.357 361.482 1.00 48.13 ? 190 ALA H  C   1 
ATOM 35793 O O   . ALA RA 1 190 ? 329.699 159.566 361.702 1.00 48.13 ? 190 ALA H  O   1 
ATOM 35794 C CB  . ALA RA 1 190 ? 331.024 156.831 362.834 1.00 48.13 ? 190 ALA H  CB  1 
ATOM 35795 N N   . ALA RA 1 191 ? 329.457 157.862 360.254 1.00 50.23 ? 191 ALA H  N   1 
ATOM 35796 C CA  . ALA RA 1 191 ? 329.398 158.736 359.092 1.00 50.23 ? 191 ALA H  CA  1 
ATOM 35797 C C   . ALA RA 1 191 ? 328.143 159.593 359.110 1.00 50.23 ? 191 ALA H  C   1 
ATOM 35798 O O   . ALA RA 1 191 ? 328.214 160.807 358.877 1.00 50.23 ? 191 ALA H  O   1 
ATOM 35799 C CB  . ALA RA 1 191 ? 329.455 157.903 357.817 1.00 50.23 ? 191 ALA H  CB  1 
ATOM 35800 N N   . GLU RA 1 192 ? 326.986 158.979 359.401 1.00 55.63 ? 192 GLU H  N   1 
ATOM 35801 C CA  . GLU RA 1 192 ? 325.741 159.742 359.484 1.00 55.63 ? 192 GLU H  CA  1 
ATOM 35802 C C   . GLU RA 1 192 ? 325.797 160.782 360.596 1.00 55.63 ? 192 GLU H  C   1 
ATOM 35803 O O   . GLU RA 1 192 ? 325.399 161.939 360.392 1.00 55.63 ? 192 GLU H  O   1 
ATOM 35804 C CB  . GLU RA 1 192 ? 324.557 158.801 359.693 1.00 55.63 ? 192 GLU H  CB  1 
ATOM 35805 C CG  . GLU RA 1 192 ? 323.217 159.514 359.844 1.00 55.63 ? 192 GLU H  CG  1 
ATOM 35806 C CD  . GLU RA 1 192 ? 322.765 160.236 358.580 1.00 55.63 ? 192 GLU H  CD  1 
ATOM 35807 O OE1 . GLU RA 1 192 ? 323.117 159.794 357.466 1.00 55.63 ? 192 GLU H  OE1 1 
ATOM 35808 O OE2 . GLU RA 1 192 ? 322.053 161.256 358.705 1.00 55.63 ? 192 GLU H  OE2 1 
ATOM 35809 N N   . ALA RA 1 193 ? 326.362 160.410 361.749 1.00 53.32 ? 193 ALA H  N   1 
ATOM 35810 C CA  . ALA RA 1 193 ? 326.443 161.339 362.870 1.00 53.32 ? 193 ALA H  CA  1 
ATOM 35811 C C   . ALA RA 1 193 ? 327.409 162.484 362.593 1.00 53.32 ? 193 ALA H  C   1 
ATOM 35812 O O   . ALA RA 1 193 ? 327.107 163.638 362.911 1.00 53.32 ? 193 ALA H  O   1 
ATOM 35813 C CB  . ALA RA 1 193 ? 326.853 160.595 364.134 1.00 53.32 ? 193 ALA H  CB  1 
ATOM 35814 N N   . ALA RA 1 194 ? 328.557 162.196 361.975 1.00 53.86 ? 194 ALA H  N   1 
ATOM 35815 C CA  . ALA RA 1 194 ? 329.533 163.247 361.715 1.00 53.86 ? 194 ALA H  CA  1 
ATOM 35816 C C   . ALA RA 1 194 ? 329.049 164.205 360.636 1.00 53.86 ? 194 ALA H  C   1 
ATOM 35817 O O   . ALA RA 1 194 ? 329.247 165.420 360.754 1.00 53.86 ? 194 ALA H  O   1 
ATOM 35818 C CB  . ALA RA 1 194 ? 330.875 162.636 361.326 1.00 53.86 ? 194 ALA H  CB  1 
ATOM 35819 N N   . GLU RA 1 195 ? 328.387 163.687 359.596 1.00 58.17 ? 195 GLU H  N   1 
ATOM 35820 C CA  . GLU RA 1 195 ? 327.840 164.566 358.565 1.00 58.17 ? 195 GLU H  CA  1 
ATOM 35821 C C   . GLU RA 1 195 ? 326.726 165.447 359.115 1.00 58.17 ? 195 GLU H  C   1 
ATOM 35822 O O   . GLU RA 1 195 ? 326.680 166.649 358.816 1.00 58.17 ? 195 GLU H  O   1 
ATOM 35823 C CB  . GLU RA 1 195 ? 327.328 163.741 357.389 1.00 58.17 ? 195 GLU H  CB  1 
ATOM 35824 C CG  . GLU RA 1 195 ? 328.405 163.079 356.558 1.00 58.17 ? 195 GLU H  CG  1 
ATOM 35825 C CD  . GLU RA 1 195 ? 327.818 162.186 355.487 1.00 58.17 ? 195 GLU H  CD  1 
ATOM 35826 O OE1 . GLU RA 1 195 ? 326.578 162.046 355.452 1.00 58.17 ? 195 GLU H  OE1 1 
ATOM 35827 O OE2 . GLU RA 1 195 ? 328.588 161.605 354.699 1.00 58.17 ? 195 GLU H  OE2 1 
ATOM 35828 N N   . ALA RA 1 196 ? 325.833 164.874 359.932 1.00 58.53 ? 196 ALA H  N   1 
ATOM 35829 C CA  . ALA RA 1 196 ? 324.773 165.678 360.527 1.00 58.53 ? 196 ALA H  CA  1 
ATOM 35830 C C   . ALA RA 1 196 ? 325.323 166.706 361.506 1.00 58.53 ? 196 ALA H  C   1 
ATOM 35831 O O   . ALA RA 1 196 ? 324.808 167.828 361.575 1.00 58.53 ? 196 ALA H  O   1 
ATOM 35832 C CB  . ALA RA 1 196 ? 323.760 164.773 361.222 1.00 58.53 ? 196 ALA H  CB  1 
ATOM 35833 N N   . ALA RA 1 197 ? 326.386 166.362 362.235 1.00 57.42 ? 197 ALA H  N   1 
ATOM 35834 C CA  . ALA RA 1 197 ? 326.971 167.307 363.176 1.00 57.42 ? 197 ALA H  CA  1 
ATOM 35835 C C   . ALA RA 1 197 ? 327.692 168.437 362.459 1.00 57.42 ? 197 ALA H  C   1 
ATOM 35836 O O   . ALA RA 1 197 ? 327.724 169.566 362.957 1.00 57.42 ? 197 ALA H  O   1 
ATOM 35837 C CB  . ALA RA 1 197 ? 327.928 166.582 364.108 1.00 57.42 ? 197 ALA H  CB  1 
ATOM 35838 N N   . ILE RA 1 198 ? 328.285 168.156 361.298 1.00 59.14 ? 198 ILE H  N   1 
ATOM 35839 C CA  . ILE RA 1 198 ? 328.942 169.220 360.546 1.00 59.14 ? 198 ILE H  CA  1 
ATOM 35840 C C   . ILE RA 1 198 ? 327.915 170.156 359.921 1.00 59.14 ? 198 ILE H  C   1 
ATOM 35841 O O   . ILE RA 1 198 ? 328.003 171.379 360.076 1.00 59.14 ? 198 ILE H  O   1 
ATOM 35842 C CB  . ILE RA 1 198 ? 329.903 168.644 359.495 1.00 59.14 ? 198 ILE H  CB  1 
ATOM 35843 C CG1 . ILE RA 1 198 ? 331.116 168.029 360.179 1.00 59.14 ? 198 ILE H  CG1 1 
ATOM 35844 C CG2 . ILE RA 1 198 ? 330.382 169.728 358.571 1.00 59.14 ? 198 ILE H  CG2 1 
ATOM 35845 C CD1 . ILE RA 1 198 ? 331.946 169.044 360.934 1.00 59.14 ? 198 ILE H  CD1 1 
ATOM 35846 N N   . ARG RA 1 199 ? 326.916 169.618 359.223 1.00 61.15 ? 199 ARG H  N   1 
ATOM 35847 C CA  . ARG RA 1 199 ? 325.972 170.519 358.572 1.00 61.15 ? 199 ARG H  CA  1 
ATOM 35848 C C   . ARG RA 1 199 ? 324.757 170.839 359.439 1.00 61.15 ? 199 ARG H  C   1 
ATOM 35849 O O   . ARG RA 1 199 ? 323.740 171.308 358.916 1.00 61.15 ? 199 ARG H  O   1 
ATOM 35850 C CB  . ARG RA 1 199 ? 325.541 169.978 357.206 1.00 61.15 ? 199 ARG H  CB  1 
ATOM 35851 C CG  . ARG RA 1 199 ? 324.723 168.711 357.194 1.00 61.15 ? 199 ARG H  CG  1 
ATOM 35852 C CD  . ARG RA 1 199 ? 324.366 168.372 355.762 1.00 61.15 ? 199 ARG H  CD  1 
ATOM 35853 N NE  . ARG RA 1 199 ? 325.567 168.166 354.961 1.00 61.15 ? 199 ARG H  NE  1 
ATOM 35854 C CZ  . ARG RA 1 199 ? 326.178 166.996 354.821 1.00 61.15 ? 199 ARG H  CZ  1 
ATOM 35855 N NH1 . ARG RA 1 199 ? 325.691 165.921 355.419 1.00 61.15 ? 199 ARG H  NH1 1 
ATOM 35856 N NH2 . ARG RA 1 199 ? 327.268 166.898 354.076 1.00 61.15 ? 199 ARG H  NH2 1 
ATOM 35857 N N   . SER RA 1 200 ? 324.845 170.625 360.750 1.00 62.75 ? 200 SER H  N   1 
ATOM 35858 C CA  . SER RA 1 200 ? 323.821 171.087 361.675 1.00 62.75 ? 200 SER H  CA  1 
ATOM 35859 C C   . SER RA 1 200 ? 324.271 172.295 362.491 1.00 62.75 ? 200 SER H  C   1 
ATOM 35860 O O   . SER RA 1 200 ? 323.770 172.506 363.600 1.00 62.75 ? 200 SER H  O   1 
ATOM 35861 C CB  . SER RA 1 200 ? 323.396 169.950 362.604 1.00 62.75 ? 200 SER H  CB  1 
ATOM 35862 O OG  . SER RA 1 200 ? 324.464 169.546 363.443 1.00 62.75 ? 200 SER H  OG  1 
ATOM 35863 N N   . VAL RA 1 201 ? 325.210 173.086 361.974 1.00 63.23 ? 201 VAL H  N   1 
ATOM 35864 C CA  . VAL RA 1 201 ? 325.646 174.309 362.634 1.00 63.23 ? 201 VAL H  CA  1 
ATOM 35865 C C   . VAL RA 1 201 ? 325.440 175.476 361.677 1.00 63.23 ? 201 VAL H  C   1 
ATOM 35866 O O   . VAL RA 1 201 ? 325.270 175.300 360.469 1.00 63.23 ? 201 VAL H  O   1 
ATOM 35867 C CB  . VAL RA 1 201 ? 327.116 174.243 363.101 1.00 63.23 ? 201 VAL H  CB  1 
ATOM 35868 C CG1 . VAL RA 1 201 ? 327.323 173.096 364.075 1.00 63.23 ? 201 VAL H  CG1 1 
ATOM 35869 C CG2 . VAL RA 1 201 ? 328.053 174.128 361.920 1.00 63.23 ? 201 VAL H  CG2 1 
ATOM 35870 N N   . SER RA 1 202 ? 325.460 176.683 362.236 1.00 65.80 ? 202 SER H  N   1 
ATOM 35871 C CA  . SER RA 1 202 ? 325.223 177.894 361.460 1.00 65.80 ? 202 SER H  CA  1 
ATOM 35872 C C   . SER RA 1 202 ? 326.527 178.356 360.812 1.00 65.80 ? 202 SER H  C   1 
ATOM 35873 O O   . SER RA 1 202 ? 327.515 177.620 360.750 1.00 65.80 ? 202 SER H  O   1 
ATOM 35874 C CB  . SER RA 1 202 ? 324.607 178.976 362.342 1.00 65.80 ? 202 SER H  CB  1 
ATOM 35875 O OG  . SER RA 1 202 ? 325.518 179.402 363.334 1.00 65.80 ? 202 SER H  OG  1 
ATOM 35876 N N   . GLY RA 1 203 ? 326.539 179.572 360.298 1.00 65.96 ? 203 GLY H  N   1 
ATOM 35877 C CA  . GLY RA 1 203 ? 327.745 180.117 359.706 1.00 65.96 ? 203 GLY H  CA  1 
ATOM 35878 C C   . GLY RA 1 203 ? 327.418 181.078 358.582 1.00 65.96 ? 203 GLY H  C   1 
ATOM 35879 O O   . GLY RA 1 203 ? 326.267 181.430 358.342 1.00 65.96 ? 203 GLY H  O   1 
ATOM 35880 N N   . VAL RA 1 204 ? 328.476 181.507 357.902 1.00 67.58 ? 204 VAL H  N   1 
ATOM 35881 C CA  . VAL RA 1 204 ? 328.385 182.379 356.735 1.00 67.58 ? 204 VAL H  CA  1 
ATOM 35882 C C   . VAL RA 1 204 ? 329.060 181.674 355.569 1.00 67.58 ? 204 VAL H  C   1 
ATOM 35883 O O   . VAL RA 1 204 ? 330.257 181.372 355.627 1.00 67.58 ? 204 VAL H  O   1 
ATOM 35884 C CB  . VAL RA 1 204 ? 329.028 183.749 356.997 1.00 67.58 ? 204 VAL H  CB  1 
ATOM 35885 C CG1 . VAL RA 1 204 ? 329.156 184.528 355.704 1.00 67.58 ? 204 VAL H  CG1 1 
ATOM 35886 C CG2 . VAL RA 1 204 ? 328.191 184.534 357.975 1.00 67.58 ? 204 VAL H  CG2 1 
ATOM 35887 N N   . ALA RA 1 205 ? 328.297 181.414 354.513 1.00 67.68 ? 205 ALA H  N   1 
ATOM 35888 C CA  . ALA RA 1 205 ? 328.833 180.743 353.334 1.00 67.68 ? 205 ALA H  CA  1 
ATOM 35889 C C   . ALA RA 1 205 ? 329.591 181.718 352.441 1.00 67.68 ? 205 ALA H  C   1 
ATOM 35890 O O   . ALA RA 1 205 ? 330.618 182.266 352.837 1.00 67.68 ? 205 ALA H  O   1 
ATOM 35891 C CB  . ALA RA 1 205 ? 327.715 180.073 352.556 1.00 67.68 ? 205 ALA H  CB  1 
ATOM 35892 N N   . ILE SA 1 3   ? 361.231 187.464 336.455 1.00 62.47 ? 3   ILE I  N   1 
ATOM 35893 C CA  . ILE SA 1 3   ? 361.510 187.090 337.834 1.00 62.47 ? 3   ILE I  CA  1 
ATOM 35894 C C   . ILE SA 1 3   ? 361.232 188.270 338.755 1.00 62.47 ? 3   ILE I  C   1 
ATOM 35895 O O   . ILE SA 1 3   ? 361.813 189.341 338.594 1.00 62.47 ? 3   ILE I  O   1 
ATOM 35896 C CB  . ILE SA 1 3   ? 362.949 186.603 337.993 1.00 62.47 ? 3   ILE I  CB  1 
ATOM 35897 C CG1 . ILE SA 1 3   ? 363.192 185.359 337.146 1.00 62.47 ? 3   ILE I  CG1 1 
ATOM 35898 C CG2 . ILE SA 1 3   ? 363.229 186.276 339.430 1.00 62.47 ? 3   ILE I  CG2 1 
ATOM 35899 C CD1 . ILE SA 1 3   ? 364.646 184.962 337.070 1.00 62.47 ? 3   ILE I  CD1 1 
ATOM 35900 N N   . THR SA 1 4   ? 360.343 188.070 339.725 1.00 64.66 ? 4   THR I  N   1 
ATOM 35901 C CA  . THR SA 1 4   ? 359.891 189.156 340.585 1.00 64.66 ? 4   THR I  CA  1 
ATOM 35902 C C   . THR SA 1 4   ? 360.784 189.244 341.815 1.00 64.66 ? 4   THR I  C   1 
ATOM 35903 O O   . THR SA 1 4   ? 360.934 188.263 342.552 1.00 64.66 ? 4   THR I  O   1 
ATOM 35904 C CB  . THR SA 1 4   ? 358.435 188.956 340.995 1.00 64.66 ? 4   THR I  CB  1 
ATOM 35905 O OG1 . THR SA 1 4   ? 357.617 188.889 339.822 1.00 64.66 ? 4   THR I  OG1 1 
ATOM 35906 C CG2 . THR SA 1 4   ? 357.965 190.119 341.861 1.00 64.66 ? 4   THR I  CG2 1 
ATOM 35907 N N   . LEU SA 1 5   ? 361.372 190.418 342.027 1.00 60.15 ? 5   LEU I  N   1 
ATOM 35908 C CA  . LEU SA 1 5   ? 362.211 190.696 343.189 1.00 60.15 ? 5   LEU I  CA  1 
ATOM 35909 C C   . LEU SA 1 5   ? 361.312 191.160 344.323 1.00 60.15 ? 5   LEU I  C   1 
ATOM 35910 O O   . LEU SA 1 5   ? 360.833 192.294 344.318 1.00 60.15 ? 5   LEU I  O   1 
ATOM 35911 C CB  . LEU SA 1 5   ? 363.246 191.760 342.857 1.00 60.15 ? 5   LEU I  CB  1 
ATOM 35912 C CG  . LEU SA 1 5   ? 364.176 192.158 343.994 1.00 60.15 ? 5   LEU I  CG  1 
ATOM 35913 C CD1 . LEU SA 1 5   ? 365.061 190.995 344.346 1.00 60.15 ? 5   LEU I  CD1 1 
ATOM 35914 C CD2 . LEU SA 1 5   ? 364.996 193.365 343.616 1.00 60.15 ? 5   LEU I  CD2 1 
ATOM 35915 N N   . ARG SA 1 6   ? 361.070 190.289 345.303 1.00 61.25 ? 6   ARG I  N   1 
ATOM 35916 C CA  . ARG SA 1 6   ? 360.273 190.702 346.450 1.00 61.25 ? 6   ARG I  CA  1 
ATOM 35917 C C   . ARG SA 1 6   ? 361.130 191.458 347.457 1.00 61.25 ? 6   ARG I  C   1 
ATOM 35918 O O   . ARG SA 1 6   ? 360.917 192.648 347.703 1.00 61.25 ? 6   ARG I  O   1 
ATOM 35919 C CB  . ARG SA 1 6   ? 359.626 189.483 347.106 1.00 61.25 ? 6   ARG I  CB  1 
ATOM 35920 C CG  . ARG SA 1 6   ? 358.674 188.742 346.197 1.00 61.25 ? 6   ARG I  CG  1 
ATOM 35921 C CD  . ARG SA 1 6   ? 358.116 187.500 346.865 1.00 61.25 ? 6   ARG I  CD  1 
ATOM 35922 N NE  . ARG SA 1 6   ? 357.169 187.794 347.936 1.00 61.25 ? 6   ARG I  NE  1 
ATOM 35923 C CZ  . ARG SA 1 6   ? 355.860 187.934 347.750 1.00 61.25 ? 6   ARG I  CZ  1 
ATOM 35924 N NH1 . ARG SA 1 6   ? 355.346 187.810 346.537 1.00 61.25 ? 6   ARG I  NH1 1 
ATOM 35925 N NH2 . ARG SA 1 6   ? 355.062 188.198 348.775 1.00 61.25 ? 6   ARG I  NH2 1 
ATOM 35926 N N   . THR SA 1 7   ? 362.128 190.787 348.020 1.00 55.65 ? 7   THR I  N   1 
ATOM 35927 C CA  . THR SA 1 7   ? 362.919 191.317 349.119 1.00 55.65 ? 7   THR I  CA  1 
ATOM 35928 C C   . THR SA 1 7   ? 364.344 191.552 348.655 1.00 55.65 ? 7   THR I  C   1 
ATOM 35929 O O   . THR SA 1 7   ? 364.946 190.674 348.037 1.00 55.65 ? 7   THR I  O   1 
ATOM 35930 C CB  . THR SA 1 7   ? 362.923 190.343 350.292 1.00 55.65 ? 7   THR I  CB  1 
ATOM 35931 O OG1 . THR SA 1 7   ? 361.577 190.036 350.659 1.00 55.65 ? 7   THR I  OG1 1 
ATOM 35932 C CG2 . THR SA 1 7   ? 363.634 190.940 351.487 1.00 55.65 ? 7   THR I  CG2 1 
ATOM 35933 N N   . TYR SA 1 8   ? 364.876 192.733 348.946 1.00 51.36 ? 8   TYR I  N   1 
ATOM 35934 C CA  . TYR SA 1 8   ? 366.296 193.020 348.760 1.00 51.36 ? 8   TYR I  CA  1 
ATOM 35935 C C   . TYR SA 1 8   ? 366.703 193.919 349.916 1.00 51.36 ? 8   TYR I  C   1 
ATOM 35936 O O   . TYR SA 1 8   ? 366.450 195.124 349.882 1.00 51.36 ? 8   TYR I  O   1 
ATOM 35937 C CB  . TYR SA 1 8   ? 366.576 193.686 347.422 1.00 51.36 ? 8   TYR I  CB  1 
ATOM 35938 C CG  . TYR SA 1 8   ? 368.028 194.040 347.233 1.00 51.36 ? 8   TYR I  CG  1 
ATOM 35939 C CD1 . TYR SA 1 8   ? 368.956 193.074 346.909 1.00 51.36 ? 8   TYR I  CD1 1 
ATOM 35940 C CD2 . TYR SA 1 8   ? 368.468 195.343 347.391 1.00 51.36 ? 8   TYR I  CD2 1 
ATOM 35941 C CE1 . TYR SA 1 8   ? 370.280 193.393 346.740 1.00 51.36 ? 8   TYR I  CE1 1 
ATOM 35942 C CE2 . TYR SA 1 8   ? 369.789 195.673 347.226 1.00 51.36 ? 8   TYR I  CE2 1 
ATOM 35943 C CZ  . TYR SA 1 8   ? 370.691 194.694 346.904 1.00 51.36 ? 8   TYR I  CZ  1 
ATOM 35944 O OH  . TYR SA 1 8   ? 372.015 195.022 346.736 1.00 51.36 ? 8   TYR I  OH  1 
ATOM 35945 N N   . ILE SA 1 9   ? 367.324 193.340 350.935 1.00 45.65 ? 9   ILE I  N   1 
ATOM 35946 C CA  . ILE SA 1 9   ? 367.740 194.100 352.102 1.00 45.65 ? 9   ILE I  CA  1 
ATOM 35947 C C   . ILE SA 1 9   ? 369.195 193.773 352.409 1.00 45.65 ? 9   ILE I  C   1 
ATOM 35948 O O   . ILE SA 1 9   ? 369.635 192.627 352.263 1.00 45.65 ? 9   ILE I  O   1 
ATOM 35949 C CB  . ILE SA 1 9   ? 366.799 193.848 353.305 1.00 45.65 ? 9   ILE I  CB  1 
ATOM 35950 C CG1 . ILE SA 1 9   ? 367.070 194.855 354.413 1.00 45.65 ? 9   ILE I  CG1 1 
ATOM 35951 C CG2 . ILE SA 1 9   ? 366.847 192.418 353.813 1.00 45.65 ? 9   ILE I  CG2 1 
ATOM 35952 C CD1 . ILE SA 1 9   ? 366.814 196.265 353.971 1.00 45.65 ? 9   ILE I  CD1 1 
ATOM 35953 N N   . PHE SA 1 10  ? 369.957 194.799 352.760 1.00 40.94 ? 10  PHE I  N   1 
ATOM 35954 C CA  . PHE SA 1 10  ? 371.386 194.692 353.031 1.00 40.94 ? 10  PHE I  CA  1 
ATOM 35955 C C   . PHE SA 1 10  ? 371.609 194.966 354.508 1.00 40.94 ? 10  PHE I  C   1 
ATOM 35956 O O   . PHE SA 1 10  ? 371.607 196.119 354.940 1.00 40.94 ? 10  PHE I  O   1 
ATOM 35957 C CB  . PHE SA 1 10  ? 372.168 195.664 352.158 1.00 40.94 ? 10  PHE I  CB  1 
ATOM 35958 C CG  . PHE SA 1 10  ? 373.614 195.796 352.532 1.00 40.94 ? 10  PHE I  CG  1 
ATOM 35959 C CD1 . PHE SA 1 10  ? 374.505 194.769 352.307 1.00 40.94 ? 10  PHE I  CD1 1 
ATOM 35960 C CD2 . PHE SA 1 10  ? 374.090 196.974 353.084 1.00 40.94 ? 10  PHE I  CD2 1 
ATOM 35961 C CE1 . PHE SA 1 10  ? 375.838 194.907 352.650 1.00 40.94 ? 10  PHE I  CE1 1 
ATOM 35962 C CE2 . PHE SA 1 10  ? 375.420 197.114 353.424 1.00 40.94 ? 10  PHE I  CE2 1 
ATOM 35963 C CZ  . PHE SA 1 10  ? 376.291 196.081 353.209 1.00 40.94 ? 10  PHE I  CZ  1 
ATOM 35964 N N   . LEU SA 1 11  ? 371.783 193.906 355.284 1.00 41.64 ? 11  LEU I  N   1 
ATOM 35965 C CA  . LEU SA 1 11  ? 372.083 194.057 356.699 1.00 41.64 ? 11  LEU I  CA  1 
ATOM 35966 C C   . LEU SA 1 11  ? 373.532 194.492 356.816 1.00 41.64 ? 11  LEU I  C   1 
ATOM 35967 O O   . LEU SA 1 11  ? 374.441 193.728 356.486 1.00 41.64 ? 11  LEU I  O   1 
ATOM 35968 C CB  . LEU SA 1 11  ? 371.836 192.754 357.444 1.00 41.64 ? 11  LEU I  CB  1 
ATOM 35969 C CG  . LEU SA 1 11  ? 370.393 192.281 357.370 1.00 41.64 ? 11  LEU I  CG  1 
ATOM 35970 C CD1 . LEU SA 1 11  ? 370.251 191.001 358.132 1.00 41.64 ? 11  LEU I  CD1 1 
ATOM 35971 C CD2 . LEU SA 1 11  ? 369.455 193.331 357.900 1.00 41.64 ? 11  LEU I  CD2 1 
ATOM 35972 N N   . ASP SA 1 12  ? 373.750 195.721 357.277 1.00 41.69 ? 12  ASP I  N   1 
ATOM 35973 C CA  . ASP SA 1 12  ? 375.087 196.295 357.234 1.00 41.69 ? 12  ASP I  CA  1 
ATOM 35974 C C   . ASP SA 1 12  ? 376.004 195.710 358.297 1.00 41.69 ? 12  ASP I  C   1 
ATOM 35975 O O   . ASP SA 1 12  ? 377.222 195.677 358.105 1.00 41.69 ? 12  ASP I  O   1 
ATOM 35976 C CB  . ASP SA 1 12  ? 374.984 197.812 357.351 1.00 41.69 ? 12  ASP I  CB  1 
ATOM 35977 C CG  . ASP SA 1 12  ? 374.115 198.251 358.510 1.00 41.69 ? 12  ASP I  CG  1 
ATOM 35978 O OD1 . ASP SA 1 12  ? 373.592 197.387 359.244 1.00 41.69 ? 12  ASP I  OD1 1 
ATOM 35979 O OD2 . ASP SA 1 12  ? 373.918 199.472 358.661 1.00 41.69 ? 12  ASP I  OD2 1 
ATOM 35980 N N   . ALA SA 1 13  ? 375.447 195.238 359.406 1.00 40.96 ? 13  ALA I  N   1 
ATOM 35981 C CA  . ALA SA 1 13  ? 376.223 194.544 360.427 1.00 40.96 ? 13  ALA I  CA  1 
ATOM 35982 C C   . ALA SA 1 13  ? 375.279 193.638 361.193 1.00 40.96 ? 13  ALA I  C   1 
ATOM 35983 O O   . ALA SA 1 13  ? 374.282 194.112 361.741 1.00 40.96 ? 13  ALA I  O   1 
ATOM 35984 C CB  . ALA SA 1 13  ? 376.910 195.525 361.375 1.00 40.96 ? 13  ALA I  CB  1 
ATOM 35985 N N   . LEU SA 1 14  ? 375.579 192.348 361.225 1.00 40.36 ? 14  LEU I  N   1 
ATOM 35986 C CA  . LEU SA 1 14  ? 374.744 191.408 361.955 1.00 40.36 ? 14  LEU I  CA  1 
ATOM 35987 C C   . LEU SA 1 14  ? 374.978 191.565 363.449 1.00 40.36 ? 14  LEU I  C   1 
ATOM 35988 O O   . LEU SA 1 14  ? 376.112 191.450 363.924 1.00 40.36 ? 14  LEU I  O   1 
ATOM 35989 C CB  . LEU SA 1 14  ? 375.024 189.975 361.523 1.00 40.36 ? 14  LEU I  CB  1 
ATOM 35990 C CG  . LEU SA 1 14  ? 374.490 189.555 360.166 1.00 40.36 ? 14  LEU I  CG  1 
ATOM 35991 C CD1 . LEU SA 1 14  ? 374.982 188.182 359.825 1.00 40.36 ? 14  LEU I  CD1 1 
ATOM 35992 C CD2 . LEU SA 1 14  ? 372.997 189.554 360.224 1.00 40.36 ? 14  LEU I  CD2 1 
ATOM 35993 N N   . GLN SA 1 15  ? 373.911 191.836 364.179 1.00 42.11 ? 15  GLN I  N   1 
ATOM 35994 C CA  . GLN SA 1 15  ? 373.944 191.858 365.624 1.00 42.11 ? 15  GLN I  CA  1 
ATOM 35995 C C   . GLN SA 1 15  ? 373.971 190.421 366.140 1.00 42.11 ? 15  GLN I  C   1 
ATOM 35996 O O   . GLN SA 1 15  ? 373.570 189.505 365.423 1.00 42.11 ? 15  GLN I  O   1 
ATOM 35997 C CB  . GLN SA 1 15  ? 372.741 192.642 366.131 1.00 42.11 ? 15  GLN I  CB  1 
ATOM 35998 C CG  . GLN SA 1 15  ? 372.766 194.097 365.716 1.00 42.11 ? 15  GLN I  CG  1 
ATOM 35999 C CD  . GLN SA 1 15  ? 373.950 194.855 366.266 1.00 42.11 ? 15  GLN I  CD  1 
ATOM 36000 O OE1 . GLN SA 1 15  ? 374.371 194.639 367.399 1.00 42.11 ? 15  GLN I  OE1 1 
ATOM 36001 N NE2 . GLN SA 1 15  ? 374.488 195.762 365.466 1.00 42.11 ? 15  GLN I  NE2 1 
ATOM 36002 N N   . PRO SA 1 16  ? 374.484 190.183 367.360 1.00 42.07 ? 16  PRO I  N   1 
ATOM 36003 C CA  . PRO SA 1 16  ? 374.819 188.801 367.742 1.00 42.07 ? 16  PRO I  CA  1 
ATOM 36004 C C   . PRO SA 1 16  ? 373.639 187.863 367.932 1.00 42.07 ? 16  PRO I  C   1 
ATOM 36005 O O   . PRO SA 1 16  ? 373.796 186.671 367.647 1.00 42.07 ? 16  PRO I  O   1 
ATOM 36006 C CB  . PRO SA 1 16  ? 375.596 188.979 369.049 1.00 42.07 ? 16  PRO I  CB  1 
ATOM 36007 C CG  . PRO SA 1 16  ? 376.132 190.324 368.979 1.00 42.07 ? 16  PRO I  CG  1 
ATOM 36008 C CD  . PRO SA 1 16  ? 375.084 191.134 368.313 1.00 42.07 ? 16  PRO I  CD  1 
ATOM 36009 N N   . GLN SA 1 17  ? 372.475 188.324 368.394 1.00 44.01 ? 17  GLN I  N   1 
ATOM 36010 C CA  . GLN SA 1 17  ? 371.381 187.366 368.526 1.00 44.01 ? 17  GLN I  CA  1 
ATOM 36011 C C   . GLN SA 1 17  ? 370.790 186.987 367.182 1.00 44.01 ? 17  GLN I  C   1 
ATOM 36012 O O   . GLN SA 1 17  ? 370.401 185.834 366.999 1.00 44.01 ? 17  GLN I  O   1 
ATOM 36013 C CB  . GLN SA 1 17  ? 370.273 187.880 369.439 1.00 44.01 ? 17  GLN I  CB  1 
ATOM 36014 C CG  . GLN SA 1 17  ? 370.674 187.972 370.883 1.00 44.01 ? 17  GLN I  CG  1 
ATOM 36015 C CD  . GLN SA 1 17  ? 369.541 188.401 371.764 1.00 44.01 ? 17  GLN I  CD  1 
ATOM 36016 O OE1 . GLN SA 1 17  ? 368.449 188.689 371.289 1.00 44.01 ? 17  GLN I  OE1 1 
ATOM 36017 N NE2 . GLN SA 1 17  ? 369.787 188.439 373.062 1.00 44.01 ? 17  GLN I  NE2 1 
ATOM 36018 N N   . LEU SA 1 18  ? 370.753 187.910 366.221 1.00 40.85 ? 18  LEU I  N   1 
ATOM 36019 C CA  . LEU SA 1 18  ? 370.292 187.540 364.888 1.00 40.85 ? 18  LEU I  CA  1 
ATOM 36020 C C   . LEU SA 1 18  ? 371.282 186.617 364.195 1.00 40.85 ? 18  LEU I  C   1 
ATOM 36021 O O   . LEU SA 1 18  ? 370.874 185.638 363.565 1.00 40.85 ? 18  LEU I  O   1 
ATOM 36022 C CB  . LEU SA 1 18  ? 370.046 188.782 364.043 1.00 40.85 ? 18  LEU I  CB  1 
ATOM 36023 C CG  . LEU SA 1 18  ? 369.627 188.473 362.611 1.00 40.85 ? 18  LEU I  CG  1 
ATOM 36024 C CD1 . LEU SA 1 18  ? 368.323 187.712 362.601 1.00 40.85 ? 18  LEU I  CD1 1 
ATOM 36025 C CD2 . LEU SA 1 18  ? 369.538 189.725 361.776 1.00 40.85 ? 18  LEU I  CD2 1 
ATOM 36026 N N   . ALA SA 1 19  ? 372.583 186.903 364.308 1.00 42.68 ? 19  ALA I  N   1 
ATOM 36027 C CA  . ALA SA 1 19  ? 373.589 186.044 363.689 1.00 42.68 ? 19  ALA I  CA  1 
ATOM 36028 C C   . ALA SA 1 19  ? 373.595 184.667 364.328 1.00 42.68 ? 19  ALA I  C   1 
ATOM 36029 O O   . ALA SA 1 19  ? 373.697 183.653 363.631 1.00 42.68 ? 19  ALA I  O   1 
ATOM 36030 C CB  . ALA SA 1 19  ? 374.967 186.683 363.794 1.00 42.68 ? 19  ALA I  CB  1 
ATOM 36031 N N   . THR SA 1 20  ? 373.404 184.617 365.642 1.00 44.77 ? 20  THR I  N   1 
ATOM 36032 C CA  . THR SA 1 20  ? 373.318 183.352 366.356 1.00 44.77 ? 20  THR I  CA  1 
ATOM 36033 C C   . THR SA 1 20  ? 372.057 182.578 365.982 1.00 44.77 ? 20  THR I  C   1 
ATOM 36034 O O   . THR SA 1 20  ? 372.106 181.357 365.803 1.00 44.77 ? 20  THR I  O   1 
ATOM 36035 C CB  . THR SA 1 20  ? 373.385 183.642 367.849 1.00 44.77 ? 20  THR I  CB  1 
ATOM 36036 O OG1 . THR SA 1 20  ? 374.662 184.212 368.155 1.00 44.77 ? 20  THR I  OG1 1 
ATOM 36037 C CG2 . THR SA 1 20  ? 373.197 182.413 368.650 1.00 44.77 ? 20  THR I  CG2 1 
ATOM 36038 N N   . PHE SA 1 21  ? 370.932 183.271 365.800 1.00 43.43 ? 21  PHE I  N   1 
ATOM 36039 C CA  . PHE SA 1 21  ? 369.702 182.582 365.428 1.00 43.43 ? 21  PHE I  CA  1 
ATOM 36040 C C   . PHE SA 1 21  ? 369.759 182.053 364.004 1.00 43.43 ? 21  PHE I  C   1 
ATOM 36041 O O   . PHE SA 1 21  ? 369.275 180.944 363.732 1.00 43.43 ? 21  PHE I  O   1 
ATOM 36042 C CB  . PHE SA 1 21  ? 368.507 183.510 365.579 1.00 43.43 ? 21  PHE I  CB  1 
ATOM 36043 C CG  . PHE SA 1 21  ? 367.227 182.885 365.165 1.00 43.43 ? 21  PHE I  CG  1 
ATOM 36044 C CD1 . PHE SA 1 21  ? 366.634 181.947 365.969 1.00 43.43 ? 21  PHE I  CD1 1 
ATOM 36045 C CD2 . PHE SA 1 21  ? 366.623 183.217 363.970 1.00 43.43 ? 21  PHE I  CD2 1 
ATOM 36046 C CE1 . PHE SA 1 21  ? 365.459 181.350 365.606 1.00 43.43 ? 21  PHE I  CE1 1 
ATOM 36047 C CE2 . PHE SA 1 21  ? 365.450 182.616 363.596 1.00 43.43 ? 21  PHE I  CE2 1 
ATOM 36048 C CZ  . PHE SA 1 21  ? 364.864 181.689 364.416 1.00 43.43 ? 21  PHE I  CZ  1 
ATOM 36049 N N   . ILE SA 1 22  ? 370.312 182.844 363.079 1.00 42.01 ? 22  ILE I  N   1 
ATOM 36050 C CA  . ILE SA 1 22  ? 370.490 182.376 361.709 1.00 42.01 ? 22  ILE I  CA  1 
ATOM 36051 C C   . ILE SA 1 22  ? 371.421 181.180 361.688 1.00 42.01 ? 22  ILE I  C   1 
ATOM 36052 O O   . ILE SA 1 22  ? 371.098 180.150 361.095 1.00 42.01 ? 22  ILE I  O   1 
ATOM 36053 C CB  . ILE SA 1 22  ? 370.997 183.511 360.803 1.00 42.01 ? 22  ILE I  CB  1 
ATOM 36054 C CG1 . ILE SA 1 22  ? 369.931 184.583 360.642 1.00 42.01 ? 22  ILE I  CG1 1 
ATOM 36055 C CG2 . ILE SA 1 22  ? 371.342 182.989 359.434 1.00 42.01 ? 22  ILE I  CG2 1 
ATOM 36056 C CD1 . ILE SA 1 22  ? 370.468 185.838 360.032 1.00 42.01 ? 22  ILE I  CD1 1 
ATOM 36057 N N   . GLY SA 1 23  ? 372.528 181.251 362.429 1.00 44.22 ? 23  GLY I  N   1 
ATOM 36058 C CA  . GLY SA 1 23  ? 373.411 180.109 362.540 1.00 44.22 ? 23  GLY I  CA  1 
ATOM 36059 C C   . GLY SA 1 23  ? 372.801 178.911 363.232 1.00 44.22 ? 23  GLY I  C   1 
ATOM 36060 O O   . GLY SA 1 23  ? 373.268 177.790 363.034 1.00 44.22 ? 23  GLY I  O   1 
ATOM 36061 N N   . LYS SA 1 24  ? 371.761 179.118 364.024 1.00 46.43 ? 24  LYS I  N   1 
ATOM 36062 C CA  . LYS SA 1 24  ? 371.014 177.997 364.566 1.00 46.43 ? 24  LYS I  CA  1 
ATOM 36063 C C   . LYS SA 1 24  ? 370.042 177.417 363.549 1.00 46.43 ? 24  LYS I  C   1 
ATOM 36064 O O   . LYS SA 1 24  ? 369.707 176.231 363.630 1.00 46.43 ? 24  LYS I  O   1 
ATOM 36065 C CB  . LYS SA 1 24  ? 370.270 178.440 365.827 1.00 46.43 ? 24  LYS I  CB  1 
ATOM 36066 C CG  . LYS SA 1 24  ? 369.738 177.325 366.688 1.00 46.43 ? 24  LYS I  CG  1 
ATOM 36067 C CD  . LYS SA 1 24  ? 369.230 177.883 367.994 1.00 46.43 ? 24  LYS I  CD  1 
ATOM 36068 C CE  . LYS SA 1 24  ? 368.769 176.780 368.913 1.00 46.43 ? 24  LYS I  CE  1 
ATOM 36069 N NZ  . LYS SA 1 24  ? 368.280 177.349 370.193 1.00 46.43 ? 24  LYS I  NZ  1 
ATOM 36070 N N   . THR SA 1 25  ? 369.597 178.212 362.576 1.00 45.48 ? 25  THR I  N   1 
ATOM 36071 C CA  . THR SA 1 25  ? 368.624 177.723 361.604 1.00 45.48 ? 25  THR I  CA  1 
ATOM 36072 C C   . THR SA 1 25  ? 369.150 177.537 360.186 1.00 45.48 ? 25  THR I  C   1 
ATOM 36073 O O   . THR SA 1 25  ? 368.513 176.821 359.415 1.00 45.48 ? 25  THR I  O   1 
ATOM 36074 C CB  . THR SA 1 25  ? 367.416 178.660 361.539 1.00 45.48 ? 25  THR I  CB  1 
ATOM 36075 O OG1 . THR SA 1 25  ? 367.847 179.961 361.130 1.00 45.48 ? 25  THR I  OG1 1 
ATOM 36076 C CG2 . THR SA 1 25  ? 366.753 178.753 362.889 1.00 45.48 ? 25  THR I  CG2 1 
ATOM 36077 N N   . ALA SA 1 26  ? 370.265 178.162 359.807 1.00 45.53 ? 26  ALA I  N   1 
ATOM 36078 C CA  . ALA SA 1 26  ? 370.675 178.155 358.406 1.00 45.53 ? 26  ALA I  CA  1 
ATOM 36079 C C   . ALA SA 1 26  ? 371.186 176.793 357.968 1.00 45.53 ? 26  ALA I  C   1 
ATOM 36080 O O   . ALA SA 1 26  ? 371.842 176.073 358.722 1.00 45.53 ? 26  ALA I  O   1 
ATOM 36081 C CB  . ALA SA 1 26  ? 371.768 179.186 358.132 1.00 45.53 ? 26  ALA I  CB  1 
ATOM 36082 N N   . ARG SA 1 27  ? 370.874 176.456 356.725 1.00 46.55 ? 27  ARG I  N   1 
ATOM 36083 C CA  . ARG SA 1 27  ? 371.398 175.286 356.037 1.00 46.55 ? 27  ARG I  CA  1 
ATOM 36084 C C   . ARG SA 1 27  ? 372.529 175.766 355.138 1.00 46.55 ? 27  ARG I  C   1 
ATOM 36085 O O   . ARG SA 1 27  ? 372.338 175.974 353.940 1.00 46.55 ? 27  ARG I  O   1 
ATOM 36086 C CB  . ARG SA 1 27  ? 370.315 174.604 355.228 1.00 46.55 ? 27  ARG I  CB  1 
ATOM 36087 C CG  . ARG SA 1 27  ? 369.247 173.906 356.033 1.00 46.55 ? 27  ARG I  CG  1 
ATOM 36088 C CD  . ARG SA 1 27  ? 368.241 173.278 355.089 1.00 46.55 ? 27  ARG I  CD  1 
ATOM 36089 N NE  . ARG SA 1 27  ? 367.205 172.522 355.780 1.00 46.55 ? 27  ARG I  NE  1 
ATOM 36090 C CZ  . ARG SA 1 27  ? 366.186 171.933 355.165 1.00 46.55 ? 27  ARG I  CZ  1 
ATOM 36091 N NH1 . ARG SA 1 27  ? 366.069 172.021 353.849 1.00 46.55 ? 27  ARG I  NH1 1 
ATOM 36092 N NH2 . ARG SA 1 27  ? 365.283 171.259 355.862 1.00 46.55 ? 27  ARG I  NH2 1 
ATOM 36093 N N   . GLY SA 1 28  ? 373.703 175.948 355.716 1.00 45.88 ? 28  GLY I  N   1 
ATOM 36094 C CA  . GLY SA 1 28  ? 374.848 176.353 354.922 1.00 45.88 ? 28  GLY I  CA  1 
ATOM 36095 C C   . GLY SA 1 28  ? 375.988 176.804 355.817 1.00 45.88 ? 28  GLY I  C   1 
ATOM 36096 O O   . GLY SA 1 28  ? 376.193 176.261 356.901 1.00 45.88 ? 28  GLY I  O   1 
ATOM 36097 N N   . PHE SA 1 29  ? 376.719 177.798 355.330 1.00 45.17 ? 29  PHE I  N   1 
ATOM 36098 C CA  . PHE SA 1 29  ? 377.844 178.358 356.063 1.00 45.17 ? 29  PHE I  CA  1 
ATOM 36099 C C   . PHE SA 1 29  ? 377.314 179.341 357.083 1.00 45.17 ? 29  PHE I  C   1 
ATOM 36100 O O   . PHE SA 1 29  ? 376.615 180.287 356.723 1.00 45.17 ? 29  PHE I  O   1 
ATOM 36101 C CB  . PHE SA 1 29  ? 378.781 179.054 355.096 1.00 45.17 ? 29  PHE I  CB  1 
ATOM 36102 C CG  . PHE SA 1 29  ? 379.419 178.130 354.141 1.00 45.17 ? 29  PHE I  CG  1 
ATOM 36103 C CD1 . PHE SA 1 29  ? 379.780 176.852 354.523 1.00 45.17 ? 29  PHE I  CD1 1 
ATOM 36104 C CD2 . PHE SA 1 29  ? 379.540 178.488 352.823 1.00 45.17 ? 29  PHE I  CD2 1 
ATOM 36105 C CE1 . PHE SA 1 29  ? 380.344 175.985 353.611 1.00 45.17 ? 29  PHE I  CE1 1 
ATOM 36106 C CE2 . PHE SA 1 29  ? 380.079 177.629 351.922 1.00 45.17 ? 29  PHE I  CE2 1 
ATOM 36107 C CZ  . PHE SA 1 29  ? 380.488 176.375 352.308 1.00 45.17 ? 29  PHE I  CZ  1 
ATOM 36108 N N   . LEU SA 1 30  ? 377.652 179.140 358.313 1.00 45.23 ? 30  LEU I  N   1 
ATOM 36109 C CA  . LEU SA 1 30  ? 377.013 179.921 359.351 1.00 45.23 ? 30  LEU I  CA  1 
ATOM 36110 C C   . LEU SA 1 30  ? 377.617 181.322 359.403 1.00 45.23 ? 30  LEU I  C   1 
ATOM 36111 O O   . LEU SA 1 30  ? 378.834 181.476 359.312 1.00 45.23 ? 30  LEU I  O   1 
ATOM 36112 C CB  . LEU SA 1 30  ? 377.181 179.234 360.690 1.00 45.23 ? 30  LEU I  CB  1 
ATOM 36113 C CG  . LEU SA 1 30  ? 376.678 177.795 360.673 1.00 45.23 ? 30  LEU I  CG  1 
ATOM 36114 C CD1 . LEU SA 1 30  ? 376.960 177.110 361.992 1.00 45.23 ? 30  LEU I  CD1 1 
ATOM 36115 C CD2 . LEU SA 1 30  ? 375.211 177.732 360.334 1.00 45.23 ? 30  LEU I  CD2 1 
ATOM 36116 N N   . PRO SA 1 31  ? 376.794 182.356 359.500 1.00 42.34 ? 31  PRO I  N   1 
ATOM 36117 C CA  . PRO SA 1 31  ? 377.332 183.697 359.700 1.00 42.34 ? 31  PRO I  CA  1 
ATOM 36118 C C   . PRO SA 1 31  ? 377.805 183.872 361.132 1.00 42.34 ? 31  PRO I  C   1 
ATOM 36119 O O   . PRO SA 1 31  ? 377.289 183.258 362.066 1.00 42.34 ? 31  PRO I  O   1 
ATOM 36120 C CB  . PRO SA 1 31  ? 376.142 184.603 359.390 1.00 42.34 ? 31  PRO I  CB  1 
ATOM 36121 C CG  . PRO SA 1 31  ? 374.979 183.784 359.693 1.00 42.34 ? 31  PRO I  CG  1 
ATOM 36122 C CD  . PRO SA 1 31  ? 375.334 182.375 359.347 1.00 42.34 ? 31  PRO I  CD  1 
ATOM 36123 N N   . VAL SA 1 32  ? 378.816 184.716 361.293 1.00 43.45 ? 32  VAL I  N   1 
ATOM 36124 C CA  . VAL SA 1 32  ? 379.341 185.034 362.615 1.00 43.45 ? 32  VAL I  CA  1 
ATOM 36125 C C   . VAL SA 1 32  ? 378.960 186.481 362.911 1.00 43.45 ? 32  VAL I  C   1 
ATOM 36126 O O   . VAL SA 1 32  ? 378.712 187.245 361.967 1.00 43.45 ? 32  VAL I  O   1 
ATOM 36127 C CB  . VAL SA 1 32  ? 380.856 184.783 362.679 1.00 43.45 ? 32  VAL I  CB  1 
ATOM 36128 C CG1 . VAL SA 1 32  ? 381.141 183.323 362.446 1.00 43.45 ? 32  VAL I  CG1 1 
ATOM 36129 C CG2 . VAL SA 1 32  ? 381.571 185.618 361.666 1.00 43.45 ? 32  VAL I  CG2 1 
ATOM 36130 N N   . PRO SA 1 33  ? 378.848 186.892 364.178 1.00 42.20 ? 33  PRO I  N   1 
ATOM 36131 C CA  . PRO SA 1 33  ? 378.401 188.261 364.472 1.00 42.20 ? 33  PRO I  CA  1 
ATOM 36132 C C   . PRO SA 1 33  ? 379.453 189.292 364.106 1.00 42.20 ? 33  PRO I  C   1 
ATOM 36133 O O   . PRO SA 1 33  ? 380.618 189.177 364.488 1.00 42.20 ? 33  PRO I  O   1 
ATOM 36134 C CB  . PRO SA 1 33  ? 378.156 188.236 365.982 1.00 42.20 ? 33  PRO I  CB  1 
ATOM 36135 C CG  . PRO SA 1 33  ? 377.930 186.816 366.298 1.00 42.20 ? 33  PRO I  CG  1 
ATOM 36136 C CD  . PRO SA 1 33  ? 378.824 186.056 365.389 1.00 42.20 ? 33  PRO I  CD  1 
ATOM 36137 N N   . GLY SA 1 34  ? 379.026 190.312 363.374 1.00 40.66 ? 34  GLY I  N   1 
ATOM 36138 C CA  . GLY SA 1 34  ? 379.897 191.370 362.911 1.00 40.66 ? 34  GLY I  CA  1 
ATOM 36139 C C   . GLY SA 1 34  ? 379.970 191.503 361.409 1.00 40.66 ? 34  GLY I  C   1 
ATOM 36140 O O   . GLY SA 1 34  ? 380.313 192.583 360.912 1.00 40.66 ? 34  GLY I  O   1 
ATOM 36141 N N   . GLN SA 1 35  ? 379.651 190.450 360.665 1.00 40.62 ? 35  GLN I  N   1 
ATOM 36142 C CA  . GLN SA 1 35  ? 379.790 190.493 359.221 1.00 40.62 ? 35  GLN I  CA  1 
ATOM 36143 C C   . GLN SA 1 35  ? 378.654 191.275 358.581 1.00 40.62 ? 35  GLN I  C   1 
ATOM 36144 O O   . GLN SA 1 35  ? 377.592 191.464 359.171 1.00 40.62 ? 35  GLN I  O   1 
ATOM 36145 C CB  . GLN SA 1 35  ? 379.810 189.087 358.639 1.00 40.62 ? 35  GLN I  CB  1 
ATOM 36146 C CG  . GLN SA 1 35  ? 381.007 188.262 359.016 1.00 40.62 ? 35  GLN I  CG  1 
ATOM 36147 C CD  . GLN SA 1 35  ? 381.019 186.964 358.267 1.00 40.62 ? 35  GLN I  CD  1 
ATOM 36148 O OE1 . GLN SA 1 35  ? 380.083 186.672 357.546 1.00 40.62 ? 35  GLN I  OE1 1 
ATOM 36149 N NE2 . GLN SA 1 35  ? 382.087 186.196 358.398 1.00 40.62 ? 35  GLN I  NE2 1 
ATOM 36150 N N   . ALA SA 1 36  ? 378.891 191.734 357.360 1.00 39.23 ? 36  ALA I  N   1 
ATOM 36151 C CA  . ALA SA 1 36  ? 377.823 192.290 356.549 1.00 39.23 ? 36  ALA I  CA  1 
ATOM 36152 C C   . ALA SA 1 36  ? 377.030 191.163 355.917 1.00 39.23 ? 36  ALA I  C   1 
ATOM 36153 O O   . ALA SA 1 36  ? 377.563 190.084 355.650 1.00 39.23 ? 36  ALA I  O   1 
ATOM 36154 C CB  . ALA SA 1 36  ? 378.378 193.193 355.457 1.00 39.23 ? 36  ALA I  CB  1 
ATOM 36155 N N   . SER SA 1 37  ? 375.753 191.421 355.656 1.00 40.57 ? 37  SER I  N   1 
ATOM 36156 C CA  . SER SA 1 37  ? 374.873 190.385 355.143 1.00 40.57 ? 37  SER I  CA  1 
ATOM 36157 C C   . SER SA 1 37  ? 373.896 190.970 354.139 1.00 40.57 ? 37  SER I  C   1 
ATOM 36158 O O   . SER SA 1 37  ? 373.713 192.183 354.055 1.00 40.57 ? 37  SER I  O   1 
ATOM 36159 C CB  . SER SA 1 37  ? 374.103 189.698 356.262 1.00 40.57 ? 37  SER I  CB  1 
ATOM 36160 O OG  . SER SA 1 37  ? 373.222 188.734 355.721 1.00 40.57 ? 37  SER I  OG  1 
ATOM 36161 N N   . LEU SA 1 38  ? 373.257 190.081 353.386 1.00 41.49 ? 38  LEU I  N   1 
ATOM 36162 C CA  . LEU SA 1 38  ? 372.359 190.461 352.307 1.00 41.49 ? 38  LEU I  CA  1 
ATOM 36163 C C   . LEU SA 1 38  ? 371.302 189.385 352.139 1.00 41.49 ? 38  LEU I  C   1 
ATOM 36164 O O   . LEU SA 1 38  ? 371.621 188.194 352.164 1.00 41.49 ? 38  LEU I  O   1 
ATOM 36165 C CB  . LEU SA 1 38  ? 373.113 190.617 350.992 1.00 41.49 ? 38  LEU I  CB  1 
ATOM 36166 C CG  . LEU SA 1 38  ? 372.297 191.033 349.777 1.00 41.49 ? 38  LEU I  CG  1 
ATOM 36167 C CD1 . LEU SA 1 38  ? 371.901 192.485 349.850 1.00 41.49 ? 38  LEU I  CD1 1 
ATOM 36168 C CD2 . LEU SA 1 38  ? 373.054 190.743 348.533 1.00 41.49 ? 38  LEU I  CD2 1 
ATOM 36169 N N   . TRP SA 1 39  ? 370.057 189.809 351.933 1.00 44.98 ? 39  TRP I  N   1 
ATOM 36170 C CA  . TRP SA 1 39  ? 368.932 188.908 351.738 1.00 44.98 ? 39  TRP I  CA  1 
ATOM 36171 C C   . TRP SA 1 39  ? 368.211 189.271 350.453 1.00 44.98 ? 39  TRP I  C   1 
ATOM 36172 O O   . TRP SA 1 39  ? 367.784 190.416 350.285 1.00 44.98 ? 39  TRP I  O   1 
ATOM 36173 C CB  . TRP SA 1 39  ? 367.969 189.002 352.911 1.00 44.98 ? 39  TRP I  CB  1 
ATOM 36174 C CG  . TRP SA 1 39  ? 368.521 188.490 354.180 1.00 44.98 ? 39  TRP I  CG  1 
ATOM 36175 C CD1 . TRP SA 1 39  ? 369.276 189.176 355.075 1.00 44.98 ? 39  TRP I  CD1 1 
ATOM 36176 C CD2 . TRP SA 1 39  ? 368.300 187.200 354.745 1.00 44.98 ? 39  TRP I  CD2 1 
ATOM 36177 N NE1 . TRP SA 1 39  ? 369.577 188.379 356.147 1.00 44.98 ? 39  TRP I  NE1 1 
ATOM 36178 C CE2 . TRP SA 1 39  ? 368.972 187.164 355.974 1.00 44.98 ? 39  TRP I  CE2 1 
ATOM 36179 C CE3 . TRP SA 1 39  ? 367.605 186.067 354.326 1.00 44.98 ? 39  TRP I  CE3 1 
ATOM 36180 C CZ2 . TRP SA 1 39  ? 368.980 186.038 356.785 1.00 44.98 ? 39  TRP I  CZ2 1 
ATOM 36181 C CZ3 . TRP SA 1 39  ? 367.615 184.948 355.135 1.00 44.98 ? 39  TRP I  CZ3 1 
ATOM 36182 C CH2 . TRP SA 1 39  ? 368.300 184.941 356.346 1.00 44.98 ? 39  TRP I  CH2 1 
ATOM 36183 N N   . VAL SA 1 40  ? 368.062 188.297 349.558 1.00 48.50 ? 40  VAL I  N   1 
ATOM 36184 C CA  . VAL SA 1 40  ? 367.353 188.472 348.295 1.00 48.50 ? 40  VAL I  CA  1 
ATOM 36185 C C   . VAL SA 1 40  ? 366.289 187.388 348.191 1.00 48.50 ? 40  VAL I  C   1 
ATOM 36186 O O   . VAL SA 1 40  ? 366.608 186.198 348.252 1.00 48.50 ? 40  VAL I  O   1 
ATOM 36187 C CB  . VAL SA 1 40  ? 368.296 188.406 347.084 1.00 48.50 ? 40  VAL I  CB  1 
ATOM 36188 C CG1 . VAL SA 1 40  ? 367.508 188.522 345.807 1.00 48.50 ? 40  VAL I  CG1 1 
ATOM 36189 C CG2 . VAL SA 1 40  ? 369.332 189.495 347.145 1.00 48.50 ? 40  VAL I  CG2 1 
ATOM 36190 N N   . GLU SA 1 41  ? 365.033 187.790 348.029 1.00 56.74 ? 41  GLU I  N   1 
ATOM 36191 C CA  . GLU SA 1 41  ? 363.942 186.860 347.777 1.00 56.74 ? 41  GLU I  CA  1 
ATOM 36192 C C   . GLU SA 1 41  ? 363.338 187.148 346.412 1.00 56.74 ? 41  GLU I  C   1 
ATOM 36193 O O   . GLU SA 1 41  ? 363.014 188.298 346.098 1.00 56.74 ? 41  GLU I  O   1 
ATOM 36194 C CB  . GLU SA 1 41  ? 362.867 186.951 348.858 1.00 56.74 ? 41  GLU I  CB  1 
ATOM 36195 C CG  . GLU SA 1 41  ? 361.676 186.032 348.637 1.00 56.74 ? 41  GLU I  CG  1 
ATOM 36196 C CD  . GLU SA 1 41  ? 360.685 186.068 349.784 1.00 56.74 ? 41  GLU I  CD  1 
ATOM 36197 O OE1 . GLU SA 1 41  ? 360.943 186.791 350.766 1.00 56.74 ? 41  GLU I  OE1 1 
ATOM 36198 O OE2 . GLU SA 1 41  ? 359.646 185.381 349.703 1.00 56.74 ? 41  GLU I  OE2 1 
ATOM 36199 N N   . ILE SA 1 42  ? 363.200 186.103 345.599 1.00 58.72 ? 42  ILE I  N   1 
ATOM 36200 C CA  . ILE SA 1 42  ? 362.606 186.215 344.276 1.00 58.72 ? 42  ILE I  CA  1 
ATOM 36201 C C   . ILE SA 1 42  ? 361.513 185.169 344.112 1.00 58.72 ? 42  ILE I  C   1 
ATOM 36202 O O   . ILE SA 1 42  ? 361.448 184.172 344.837 1.00 58.72 ? 42  ILE I  O   1 
ATOM 36203 C CB  . ILE SA 1 42  ? 363.639 186.062 343.141 1.00 58.72 ? 42  ILE I  CB  1 
ATOM 36204 C CG1 . ILE SA 1 42  ? 364.338 184.712 343.240 1.00 58.72 ? 42  ILE I  CG1 1 
ATOM 36205 C CG2 . ILE SA 1 42  ? 364.630 187.202 343.144 1.00 58.72 ? 42  ILE I  CG2 1 
ATOM 36206 C CD1 . ILE SA 1 42  ? 365.175 184.391 342.044 1.00 58.72 ? 42  ILE I  CD1 1 
ATOM 36207 N N   . ALA SA 1 43  ? 360.649 185.424 343.132 1.00 62.09 ? 43  ALA I  N   1 
ATOM 36208 C CA  . ALA SA 1 43  ? 359.609 184.501 342.712 1.00 62.09 ? 43  ALA I  CA  1 
ATOM 36209 C C   . ALA SA 1 43  ? 359.745 184.295 341.209 1.00 62.09 ? 43  ALA I  C   1 
ATOM 36210 O O   . ALA SA 1 43  ? 359.834 185.284 340.457 1.00 62.09 ? 43  ALA I  O   1 
ATOM 36211 C CB  . ALA SA 1 43  ? 358.216 185.032 343.057 1.00 62.09 ? 43  ALA I  CB  1 
ATOM 36212 N N   . PRO SA 1 44  ? 359.762 183.044 340.719 1.00 60.95 ? 44  PRO I  N   1 
ATOM 36213 C CA  . PRO SA 1 44  ? 359.630 181.769 341.437 1.00 60.95 ? 44  PRO I  CA  1 
ATOM 36214 C C   . PRO SA 1 44  ? 360.904 181.320 342.139 1.00 60.95 ? 44  PRO I  C   1 
ATOM 36215 O O   . PRO SA 1 44  ? 361.920 182.003 342.068 1.00 60.95 ? 44  PRO I  O   1 
ATOM 36216 C CB  . PRO SA 1 44  ? 359.270 180.782 340.329 1.00 60.95 ? 44  PRO I  CB  1 
ATOM 36217 C CG  . PRO SA 1 44  ? 359.918 181.344 339.129 1.00 60.95 ? 44  PRO I  CG  1 
ATOM 36218 C CD  . PRO SA 1 44  ? 359.834 182.839 339.263 1.00 60.95 ? 44  PRO I  CD  1 
ATOM 36219 N N   . GLY SA 1 45  ? 360.835 180.169 342.801 1.00 58.42 ? 45  GLY I  N   1 
ATOM 36220 C CA  . GLY SA 1 45  ? 361.865 179.756 343.730 1.00 58.42 ? 45  GLY I  CA  1 
ATOM 36221 C C   . GLY SA 1 45  ? 363.172 179.305 343.117 1.00 58.42 ? 45  GLY I  C   1 
ATOM 36222 O O   . GLY SA 1 45  ? 364.230 179.868 343.420 1.00 58.42 ? 45  GLY I  O   1 
ATOM 36223 N N   . ILE SA 1 46  ? 363.099 178.317 342.220 1.00 54.63 ? 46  ILE I  N   1 
ATOM 36224 C CA  . ILE SA 1 46  ? 364.275 177.575 341.771 1.00 54.63 ? 46  ILE I  CA  1 
ATOM 36225 C C   . ILE SA 1 46  ? 365.241 178.445 340.966 1.00 54.63 ? 46  ILE I  C   1 
ATOM 36226 O O   . ILE SA 1 46  ? 366.443 178.143 340.907 1.00 54.63 ? 46  ILE I  O   1 
ATOM 36227 C CB  . ILE SA 1 46  ? 363.795 176.341 340.982 1.00 54.63 ? 46  ILE I  CB  1 
ATOM 36228 C CG1 . ILE SA 1 46  ? 364.875 175.275 340.896 1.00 54.63 ? 46  ILE I  CG1 1 
ATOM 36229 C CG2 . ILE SA 1 46  ? 363.369 176.716 339.585 1.00 54.63 ? 46  ILE I  CG2 1 
ATOM 36230 C CD1 . ILE SA 1 46  ? 364.345 173.970 340.375 1.00 54.63 ? 46  ILE I  CD1 1 
ATOM 36231 N N   . ALA SA 1 47  ? 364.766 179.585 340.443 1.00 51.96 ? 47  ALA I  N   1 
ATOM 36232 C CA  . ALA SA 1 47  ? 365.620 180.528 339.733 1.00 51.96 ? 47  ALA I  CA  1 
ATOM 36233 C C   . ALA SA 1 47  ? 366.679 181.155 340.627 1.00 51.96 ? 47  ALA I  C   1 
ATOM 36234 O O   . ALA SA 1 47  ? 367.659 181.700 340.106 1.00 51.96 ? 47  ALA I  O   1 
ATOM 36235 C CB  . ALA SA 1 47  ? 364.772 181.627 339.099 1.00 51.96 ? 47  ALA I  CB  1 
ATOM 36236 N N   . ILE SA 1 48  ? 366.531 181.048 341.954 1.00 48.64 ? 48  ILE I  N   1 
ATOM 36237 C CA  . ILE SA 1 48  ? 367.554 181.528 342.870 1.00 48.64 ? 48  ILE I  CA  1 
ATOM 36238 C C   . ILE SA 1 48  ? 368.856 180.748 342.716 1.00 48.64 ? 48  ILE I  C   1 
ATOM 36239 O O   . ILE SA 1 48  ? 369.929 181.294 342.999 1.00 48.64 ? 48  ILE I  O   1 
ATOM 36240 C CB  . ILE SA 1 48  ? 367.026 181.500 344.325 1.00 48.64 ? 48  ILE I  CB  1 
ATOM 36241 C CG1 . ILE SA 1 48  ? 367.823 182.452 345.204 1.00 48.64 ? 48  ILE I  CG1 1 
ATOM 36242 C CG2 . ILE SA 1 48  ? 367.139 180.138 344.947 1.00 48.64 ? 48  ILE I  CG2 1 
ATOM 36243 C CD1 . ILE SA 1 48  ? 367.650 183.896 344.843 1.00 48.64 ? 48  ILE I  CD1 1 
ATOM 36244 N N   . ASN SA 1 49  ? 368.805 179.512 342.191 1.00 45.89 ? 49  ASN I  N   1 
ATOM 36245 C CA  . ASN SA 1 49  ? 370.051 178.802 341.931 1.00 45.89 ? 49  ASN I  CA  1 
ATOM 36246 C C   . ASN SA 1 49  ? 370.848 179.415 340.793 1.00 45.89 ? 49  ASN I  C   1 
ATOM 36247 O O   . ASN SA 1 49  ? 372.061 179.206 340.735 1.00 45.89 ? 49  ASN I  O   1 
ATOM 36248 C CB  . ASN SA 1 49  ? 369.791 177.327 341.658 1.00 45.89 ? 49  ASN I  CB  1 
ATOM 36249 C CG  . ASN SA 1 49  ? 369.730 176.513 342.919 1.00 45.89 ? 49  ASN I  CG  1 
ATOM 36250 O OD1 . ASN SA 1 49  ? 370.562 176.679 343.809 1.00 45.89 ? 49  ASN I  OD1 1 
ATOM 36251 N ND2 . ASN SA 1 49  ? 368.747 175.632 343.012 1.00 45.89 ? 49  ASN I  ND2 1 
ATOM 36252 N N   . ARG SA 1 50  ? 370.209 180.173 339.899 1.00 47.44 ? 50  ARG I  N   1 
ATOM 36253 C CA  . ARG SA 1 50  ? 370.983 181.025 339.006 1.00 47.44 ? 50  ARG I  CA  1 
ATOM 36254 C C   . ARG SA 1 50  ? 371.659 182.128 339.797 1.00 47.44 ? 50  ARG I  C   1 
ATOM 36255 O O   . ARG SA 1 50  ? 372.881 182.313 339.716 1.00 47.44 ? 50  ARG I  O   1 
ATOM 36256 C CB  . ARG SA 1 50  ? 370.086 181.637 337.938 1.00 47.44 ? 50  ARG I  CB  1 
ATOM 36257 C CG  . ARG SA 1 50  ? 369.443 180.656 337.002 1.00 47.44 ? 50  ARG I  CG  1 
ATOM 36258 C CD  . ARG SA 1 50  ? 368.617 181.405 335.981 1.00 47.44 ? 50  ARG I  CD  1 
ATOM 36259 N NE  . ARG SA 1 50  ? 369.468 182.228 335.126 1.00 47.44 ? 50  ARG I  NE  1 
ATOM 36260 C CZ  . ARG SA 1 50  ? 369.018 183.145 334.277 1.00 47.44 ? 50  ARG I  CZ  1 
ATOM 36261 N NH1 . ARG SA 1 50  ? 369.871 183.839 333.539 1.00 47.44 ? 50  ARG I  NH1 1 
ATOM 36262 N NH2 . ARG SA 1 50  ? 367.716 183.373 334.168 1.00 47.44 ? 50  ARG I  NH2 1 
ATOM 36263 N N   . VAL SA 1 51  ? 370.865 182.813 340.627 1.00 46.13 ? 51  VAL I  N   1 
ATOM 36264 C CA  . VAL SA 1 51  ? 371.274 184.036 341.307 1.00 46.13 ? 51  VAL I  CA  1 
ATOM 36265 C C   . VAL SA 1 51  ? 372.414 183.762 342.273 1.00 46.13 ? 51  VAL I  C   1 
ATOM 36266 O O   . VAL SA 1 51  ? 373.404 184.506 342.312 1.00 46.13 ? 51  VAL I  O   1 
ATOM 36267 C CB  . VAL SA 1 51  ? 370.052 184.641 342.016 1.00 46.13 ? 51  VAL I  CB  1 
ATOM 36268 C CG1 . VAL SA 1 51  ? 370.451 185.733 342.943 1.00 46.13 ? 51  VAL I  CG1 1 
ATOM 36269 C CG2 . VAL SA 1 51  ? 369.086 185.173 340.994 1.00 46.13 ? 51  VAL I  CG2 1 
ATOM 36270 N N   . THR SA 1 52  ? 372.308 182.657 343.021 1.00 44.17 ? 52  THR I  N   1 
ATOM 36271 C CA  . THR SA 1 52  ? 373.358 182.224 343.937 1.00 44.17 ? 52  THR I  CA  1 
ATOM 36272 C C   . THR SA 1 52  ? 374.678 182.022 343.215 1.00 44.17 ? 52  THR I  C   1 
ATOM 36273 O O   . THR SA 1 52  ? 375.728 182.454 343.710 1.00 44.17 ? 52  THR I  O   1 
ATOM 36274 C CB  . THR SA 1 52  ? 372.934 180.932 344.624 1.00 44.17 ? 52  THR I  CB  1 
ATOM 36275 O OG1 . THR SA 1 52  ? 371.696 181.146 345.303 1.00 44.17 ? 52  THR I  OG1 1 
ATOM 36276 C CG2 . THR SA 1 52  ? 373.972 180.481 345.625 1.00 44.17 ? 52  THR I  CG2 1 
ATOM 36277 N N   . ASP SA 1 53  ? 374.628 181.443 342.009 1.00 42.89 ? 53  ASP I  N   1 
ATOM 36278 C CA  . ASP SA 1 53  ? 375.839 181.260 341.220 1.00 42.89 ? 53  ASP I  CA  1 
ATOM 36279 C C   . ASP SA 1 53  ? 376.452 182.604 340.870 1.00 42.89 ? 53  ASP I  C   1 
ATOM 36280 O O   . ASP SA 1 53  ? 377.660 182.802 341.047 1.00 42.89 ? 53  ASP I  O   1 
ATOM 36281 C CB  . ASP SA 1 53  ? 375.521 180.463 339.961 1.00 42.89 ? 53  ASP I  CB  1 
ATOM 36282 C CG  . ASP SA 1 53  ? 376.760 179.984 339.246 1.00 42.89 ? 53  ASP I  CG  1 
ATOM 36283 O OD1 . ASP SA 1 53  ? 377.402 179.040 339.749 1.00 42.89 ? 53  ASP I  OD1 1 
ATOM 36284 O OD2 . ASP SA 1 53  ? 377.086 180.537 338.175 1.00 42.89 ? 53  ASP I  OD2 1 
ATOM 36285 N N   . ALA SA 1 54  ? 375.605 183.581 340.523 1.00 42.78 ? 54  ALA I  N   1 
ATOM 36286 C CA  . ALA SA 1 54  ? 376.084 184.921 340.207 1.00 42.78 ? 54  ALA I  CA  1 
ATOM 36287 C C   . ALA SA 1 54  ? 376.709 185.595 341.417 1.00 42.78 ? 54  ALA I  C   1 
ATOM 36288 O O   . ALA SA 1 54  ? 377.576 186.457 341.260 1.00 42.78 ? 54  ALA I  O   1 
ATOM 36289 C CB  . ALA SA 1 54  ? 374.942 185.773 339.663 1.00 42.78 ? 54  ALA I  CB  1 
ATOM 36290 N N   . ALA SA 1 55  ? 376.313 185.203 342.626 1.00 40.27 ? 55  ALA I  N   1 
ATOM 36291 C CA  . ALA SA 1 55  ? 377.032 185.688 343.792 1.00 40.27 ? 55  ALA I  CA  1 
ATOM 36292 C C   . ALA SA 1 55  ? 378.381 185.004 343.900 1.00 40.27 ? 55  ALA I  C   1 
ATOM 36293 O O   . ALA SA 1 55  ? 379.422 185.666 343.960 1.00 40.27 ? 55  ALA I  O   1 
ATOM 36294 C CB  . ALA SA 1 55  ? 376.210 185.460 345.055 1.00 40.27 ? 55  ALA I  CB  1 
ATOM 36295 N N   . LEU SA 1 56  ? 378.388 183.675 343.846 1.00 40.29 ? 56  LEU I  N   1 
ATOM 36296 C CA  . LEU SA 1 56  ? 379.565 182.937 344.276 1.00 40.29 ? 56  LEU I  CA  1 
ATOM 36297 C C   . LEU SA 1 56  ? 380.663 182.920 343.227 1.00 40.29 ? 56  LEU I  C   1 
ATOM 36298 O O   . LEU SA 1 56  ? 381.822 182.657 343.563 1.00 40.29 ? 56  LEU I  O   1 
ATOM 36299 C CB  . LEU SA 1 56  ? 379.169 181.513 344.655 1.00 40.29 ? 56  LEU I  CB  1 
ATOM 36300 C CG  . LEU SA 1 56  ? 378.160 181.495 345.797 1.00 40.29 ? 56  LEU I  CG  1 
ATOM 36301 C CD1 . LEU SA 1 56  ? 377.768 180.086 346.137 1.00 40.29 ? 56  LEU I  CD1 1 
ATOM 36302 C CD2 . LEU SA 1 56  ? 378.733 182.196 346.989 1.00 40.29 ? 56  LEU I  CD2 1 
ATOM 36303 N N   . LYS SA 1 57  ? 380.329 183.200 341.973 1.00 38.65 ? 57  LYS I  N   1 
ATOM 36304 C CA  . LYS SA 1 57  ? 381.360 183.401 340.974 1.00 38.65 ? 57  LYS I  CA  1 
ATOM 36305 C C   . LYS SA 1 57  ? 381.934 184.806 341.021 1.00 38.65 ? 57  LYS I  C   1 
ATOM 36306 O O   . LYS SA 1 57  ? 383.052 185.018 340.547 1.00 38.65 ? 57  LYS I  O   1 
ATOM 36307 C CB  . LYS SA 1 57  ? 380.807 183.129 339.581 1.00 38.65 ? 57  LYS I  CB  1 
ATOM 36308 C CG  . LYS SA 1 57  ? 380.249 181.738 339.398 1.00 38.65 ? 57  LYS I  CG  1 
ATOM 36309 C CD  . LYS SA 1 57  ? 381.321 180.684 339.418 1.00 38.65 ? 57  LYS I  CD  1 
ATOM 36310 C CE  . LYS SA 1 57  ? 380.706 179.321 339.233 1.00 38.65 ? 57  LYS I  CE  1 
ATOM 36311 N NZ  . LYS SA 1 57  ? 380.063 179.177 337.902 1.00 38.65 ? 57  LYS I  NZ  1 
ATOM 36312 N N   . ALA SA 1 58  ? 381.208 185.768 341.587 1.00 37.65 ? 58  ALA I  N   1 
ATOM 36313 C CA  . ALA SA 1 58  ? 381.677 187.145 341.526 1.00 37.65 ? 58  ALA I  CA  1 
ATOM 36314 C C   . ALA SA 1 58  ? 382.606 187.483 342.680 1.00 37.65 ? 58  ALA I  C   1 
ATOM 36315 O O   . ALA SA 1 58  ? 383.755 187.864 342.457 1.00 37.65 ? 58  ALA I  O   1 
ATOM 36316 C CB  . ALA SA 1 58  ? 380.494 188.112 341.510 1.00 37.65 ? 58  ALA I  CB  1 
ATOM 36317 N N   . THR SA 1 59  ? 382.138 187.327 343.908 1.00 37.75 ? 59  THR I  N   1 
ATOM 36318 C CA  . THR SA 1 59  ? 382.820 187.829 345.089 1.00 37.75 ? 59  THR I  CA  1 
ATOM 36319 C C   . THR SA 1 59  ? 383.260 186.676 345.986 1.00 37.75 ? 59  THR I  C   1 
ATOM 36320 O O   . THR SA 1 59  ? 383.169 185.506 345.619 1.00 37.75 ? 59  THR I  O   1 
ATOM 36321 C CB  . THR SA 1 59  ? 381.900 188.775 345.841 1.00 37.75 ? 59  THR I  CB  1 
ATOM 36322 O OG1 . THR SA 1 59  ? 380.724 188.061 346.208 1.00 37.75 ? 59  THR I  OG1 1 
ATOM 36323 C CG2 . THR SA 1 59  ? 381.496 189.926 344.966 1.00 37.75 ? 59  THR I  CG2 1 
ATOM 36324 N N   . LYS SA 1 60  ? 383.756 187.022 347.174 1.00 38.60 ? 60  LYS I  N   1 
ATOM 36325 C CA  . LYS SA 1 60  ? 384.153 186.043 348.175 1.00 38.60 ? 60  LYS I  CA  1 
ATOM 36326 C C   . LYS SA 1 60  ? 383.060 185.765 349.193 1.00 38.60 ? 60  LYS I  C   1 
ATOM 36327 O O   . LYS SA 1 60  ? 383.354 185.199 350.250 1.00 38.60 ? 60  LYS I  O   1 
ATOM 36328 C CB  . LYS SA 1 60  ? 385.403 186.498 348.925 1.00 38.60 ? 60  LYS I  CB  1 
ATOM 36329 C CG  . LYS SA 1 60  ? 386.671 186.550 348.122 1.00 38.60 ? 60  LYS I  CG  1 
ATOM 36330 C CD  . LYS SA 1 60  ? 387.851 186.895 349.015 1.00 38.60 ? 60  LYS I  CD  1 
ATOM 36331 C CE  . LYS SA 1 60  ? 389.159 186.873 348.245 1.00 38.60 ? 60  LYS I  CE  1 
ATOM 36332 N NZ  . LYS SA 1 60  ? 389.239 187.987 347.263 1.00 38.60 ? 60  LYS I  NZ  1 
ATOM 36333 N N   . VAL SA 1 61  ? 381.819 186.177 348.921 1.00 37.24 ? 61  VAL I  N   1 
ATOM 36334 C CA  . VAL SA 1 61  ? 380.779 186.063 349.934 1.00 37.24 ? 61  VAL I  CA  1 
ATOM 36335 C C   . VAL SA 1 61  ? 380.372 184.606 350.104 1.00 37.24 ? 61  VAL I  C   1 
ATOM 36336 O O   . VAL SA 1 61  ? 380.605 183.754 349.242 1.00 37.24 ? 61  VAL I  O   1 
ATOM 36337 C CB  . VAL SA 1 61  ? 379.566 186.937 349.587 1.00 37.24 ? 61  VAL I  CB  1 
ATOM 36338 C CG1 . VAL SA 1 61  ? 379.992 188.367 349.403 1.00 37.24 ? 61  VAL I  CG1 1 
ATOM 36339 C CG2 . VAL SA 1 61  ? 378.864 186.418 348.366 1.00 37.24 ? 61  VAL I  CG2 1 
ATOM 36340 N N   . GLN SA 1 62  ? 379.786 184.312 351.254 1.00 39.80 ? 62  GLN I  N   1 
ATOM 36341 C CA  . GLN SA 1 62  ? 379.411 182.959 351.588 1.00 39.80 ? 62  GLN I  CA  1 
ATOM 36342 C C   . GLN SA 1 62  ? 377.915 182.883 351.831 1.00 39.80 ? 62  GLN I  C   1 
ATOM 36343 O O   . GLN SA 1 62  ? 377.349 183.774 352.469 1.00 39.80 ? 62  GLN I  O   1 
ATOM 36344 C CB  . GLN SA 1 62  ? 380.141 182.488 352.840 1.00 39.80 ? 62  GLN I  CB  1 
ATOM 36345 C CG  . GLN SA 1 62  ? 381.627 182.438 352.689 1.00 39.80 ? 62  GLN I  CG  1 
ATOM 36346 C CD  . GLN SA 1 62  ? 382.305 182.115 353.985 1.00 39.80 ? 62  GLN I  CD  1 
ATOM 36347 O OE1 . GLN SA 1 62  ? 381.653 181.964 355.012 1.00 39.80 ? 62  GLN I  OE1 1 
ATOM 36348 N NE2 . GLN SA 1 62  ? 383.624 182.024 353.957 1.00 39.80 ? 62  GLN I  NE2 1 
ATOM 36349 N N   . PRO SA 1 63  ? 377.247 181.845 351.341 1.00 40.10 ? 63  PRO I  N   1 
ATOM 36350 C CA  . PRO SA 1 63  ? 375.807 181.729 351.562 1.00 40.10 ? 63  PRO I  CA  1 
ATOM 36351 C C   . PRO SA 1 63  ? 375.464 180.945 352.817 1.00 40.10 ? 63  PRO I  C   1 
ATOM 36352 O O   . PRO SA 1 63  ? 376.152 180.000 353.204 1.00 40.10 ? 63  PRO I  O   1 
ATOM 36353 C CB  . PRO SA 1 63  ? 375.340 180.985 350.309 1.00 40.10 ? 63  PRO I  CB  1 
ATOM 36354 C CG  . PRO SA 1 63  ? 376.487 180.148 349.960 1.00 40.10 ? 63  PRO I  CG  1 
ATOM 36355 C CD  . PRO SA 1 63  ? 377.716 180.909 350.314 1.00 40.10 ? 63  PRO I  CD  1 
ATOM 36356 N N   . ALA SA 1 64  ? 374.382 181.357 353.470 1.00 43.42 ? 64  ALA I  N   1 
ATOM 36357 C CA  . ALA SA 1 64  ? 373.851 180.612 354.603 1.00 43.42 ? 64  ALA I  CA  1 
ATOM 36358 C C   . ALA SA 1 64  ? 372.481 180.031 354.323 1.00 43.42 ? 64  ALA I  C   1 
ATOM 36359 O O   . ALA SA 1 64  ? 372.289 178.819 354.447 1.00 43.42 ? 64  ALA I  O   1 
ATOM 36360 C CB  . ALA SA 1 64  ? 373.759 181.496 355.848 1.00 43.42 ? 64  ALA I  CB  1 
ATOM 36361 N N   . VAL SA 1 65  ? 371.522 180.862 353.956 1.00 44.88 ? 65  VAL I  N   1 
ATOM 36362 C CA  . VAL SA 1 65  ? 370.144 180.442 353.777 1.00 44.88 ? 65  VAL I  CA  1 
ATOM 36363 C C   . VAL SA 1 65  ? 369.852 180.493 352.293 1.00 44.88 ? 65  VAL I  C   1 
ATOM 36364 O O   . VAL SA 1 65  ? 369.799 181.575 351.703 1.00 44.88 ? 65  VAL I  O   1 
ATOM 36365 C CB  . VAL SA 1 65  ? 369.176 181.337 354.557 1.00 44.88 ? 65  VAL I  CB  1 
ATOM 36366 C CG1 . VAL SA 1 65  ? 367.751 180.959 354.260 1.00 44.88 ? 65  VAL I  CG1 1 
ATOM 36367 C CG2 . VAL SA 1 65  ? 369.444 181.235 356.033 1.00 44.88 ? 65  VAL I  CG2 1 
ATOM 36368 N N   . GLN SA 1 66  ? 369.685 179.332 351.678 1.00 47.59 ? 66  GLN I  N   1 
ATOM 36369 C CA  . GLN SA 1 66  ? 369.059 179.247 350.364 1.00 47.59 ? 66  GLN I  CA  1 
ATOM 36370 C C   . GLN SA 1 66  ? 367.873 178.312 350.518 1.00 47.59 ? 66  GLN I  C   1 
ATOM 36371 O O   . GLN SA 1 66  ? 368.035 177.091 350.594 1.00 47.59 ? 66  GLN I  O   1 
ATOM 36372 C CB  . GLN SA 1 66  ? 370.009 178.761 349.293 1.00 47.59 ? 66  GLN I  CB  1 
ATOM 36373 C CG  . GLN SA 1 66  ? 369.337 178.653 347.952 1.00 47.59 ? 66  GLN I  CG  1 
ATOM 36374 C CD  . GLN SA 1 66  ? 370.275 178.210 346.872 1.00 47.59 ? 66  GLN I  CD  1 
ATOM 36375 O OE1 . GLN SA 1 66  ? 371.451 177.964 347.117 1.00 47.59 ? 66  GLN I  OE1 1 
ATOM 36376 N NE2 . GLN SA 1 66  ? 369.763 178.102 345.663 1.00 47.59 ? 66  GLN I  NE2 1 
ATOM 36377 N N   . VAL SA 1 67  ? 366.688 178.895 350.587 1.00 50.69 ? 67  VAL I  N   1 
ATOM 36378 C CA  . VAL SA 1 67  ? 365.460 178.139 350.768 1.00 50.69 ? 67  VAL I  CA  1 
ATOM 36379 C C   . VAL SA 1 67  ? 364.602 178.332 349.534 1.00 50.69 ? 67  VAL I  C   1 
ATOM 36380 O O   . VAL SA 1 67  ? 364.207 179.459 349.210 1.00 50.69 ? 67  VAL I  O   1 
ATOM 36381 C CB  . VAL SA 1 67  ? 364.715 178.563 352.038 1.00 50.69 ? 67  VAL I  CB  1 
ATOM 36382 C CG1 . VAL SA 1 67  ? 363.358 177.914 352.081 1.00 50.69 ? 67  VAL I  CG1 1 
ATOM 36383 C CG2 . VAL SA 1 67  ? 365.508 178.158 353.250 1.00 50.69 ? 67  VAL I  CG2 1 
ATOM 36384 N N   . VAL SA 1 68  ? 364.345 177.238 348.829 1.00 55.87 ? 68  VAL I  N   1 
ATOM 36385 C CA  . VAL SA 1 68  ? 363.356 177.199 347.763 1.00 55.87 ? 68  VAL I  CA  1 
ATOM 36386 C C   . VAL SA 1 68  ? 362.156 176.468 348.353 1.00 55.87 ? 68  VAL I  C   1 
ATOM 36387 O O   . VAL SA 1 68  ? 362.100 175.235 348.364 1.00 55.87 ? 68  VAL I  O   1 
ATOM 36388 C CB  . VAL SA 1 68  ? 363.888 176.512 346.504 1.00 55.87 ? 68  VAL I  CB  1 
ATOM 36389 C CG1 . VAL SA 1 68  ? 362.844 176.546 345.415 1.00 55.87 ? 68  VAL I  CG1 1 
ATOM 36390 C CG2 . VAL SA 1 68  ? 365.145 177.183 346.028 1.00 55.87 ? 68  VAL I  CG2 1 
ATOM 36391 N N   . GLU SA 1 69  ? 361.208 177.232 348.871 1.00 60.69 ? 69  GLU I  N   1 
ATOM 36392 C CA  . GLU SA 1 69  ? 360.035 176.695 349.542 1.00 60.69 ? 69  GLU I  CA  1 
ATOM 36393 C C   . GLU SA 1 69  ? 358.924 176.501 348.507 1.00 60.69 ? 69  GLU I  C   1 
ATOM 36394 O O   . GLU SA 1 69  ? 359.205 176.395 347.310 1.00 60.69 ? 69  GLU I  O   1 
ATOM 36395 C CB  . GLU SA 1 69  ? 359.668 177.591 350.731 1.00 60.69 ? 69  GLU I  CB  1 
ATOM 36396 C CG  . GLU SA 1 69  ? 359.403 179.043 350.400 1.00 60.69 ? 69  GLU I  CG  1 
ATOM 36397 C CD  . GLU SA 1 69  ? 357.951 179.308 350.112 1.00 60.69 ? 69  GLU I  CD  1 
ATOM 36398 O OE1 . GLU SA 1 69  ? 357.107 178.479 350.507 1.00 60.69 ? 69  GLU I  OE1 1 
ATOM 36399 O OE2 . GLU SA 1 69  ? 357.652 180.338 349.488 1.00 60.69 ? 69  GLU I  OE2 1 
ATOM 36400 N N   . ARG SA 1 70  ? 357.674 176.373 348.977 1.00 61.28 ? 70  ARG I  N   1 
ATOM 36401 C CA  . ARG SA 1 70  ? 356.530 176.027 348.132 1.00 61.28 ? 70  ARG I  CA  1 
ATOM 36402 C C   . ARG SA 1 70  ? 356.337 176.997 346.968 1.00 61.28 ? 70  ARG I  C   1 
ATOM 36403 O O   . ARG SA 1 70  ? 355.982 176.578 345.862 1.00 61.28 ? 70  ARG I  O   1 
ATOM 36404 C CB  . ARG SA 1 70  ? 355.269 175.976 348.991 1.00 61.28 ? 70  ARG I  CB  1 
ATOM 36405 C CG  . ARG SA 1 70  ? 354.015 175.535 348.267 1.00 61.28 ? 70  ARG I  CG  1 
ATOM 36406 C CD  . ARG SA 1 70  ? 352.840 175.464 349.221 1.00 61.28 ? 70  ARG I  CD  1 
ATOM 36407 N NE  . ARG SA 1 70  ? 351.606 175.132 348.525 1.00 61.28 ? 70  ARG I  NE  1 
ATOM 36408 C CZ  . ARG SA 1 70  ? 351.192 173.891 348.306 1.00 61.28 ? 70  ARG I  CZ  1 
ATOM 36409 N NH1 . ARG SA 1 70  ? 351.916 172.868 348.744 1.00 61.28 ? 70  ARG I  NH1 1 
ATOM 36410 N NH2 . ARG SA 1 70  ? 350.056 173.673 347.657 1.00 61.28 ? 70  ARG I  NH2 1 
ATOM 36411 N N   . ALA SA 1 71  ? 356.577 178.276 347.181 1.00 60.82 ? 71  ALA I  N   1 
ATOM 36412 C CA  . ALA SA 1 71  ? 356.409 179.173 346.041 1.00 60.82 ? 71  ALA I  CA  1 
ATOM 36413 C C   . ALA SA 1 71  ? 357.599 180.085 345.788 1.00 60.82 ? 71  ALA I  C   1 
ATOM 36414 O O   . ALA SA 1 71  ? 357.936 180.324 344.629 1.00 60.82 ? 71  ALA I  O   1 
ATOM 36415 C CB  . ALA SA 1 71  ? 355.145 180.022 346.225 1.00 60.82 ? 71  ALA I  CB  1 
ATOM 36416 N N   . TYR SA 1 72  ? 358.246 180.591 346.832 1.00 59.44 ? 72  TYR I  N   1 
ATOM 36417 C CA  . TYR SA 1 72  ? 359.217 181.665 346.698 1.00 59.44 ? 72  TYR I  CA  1 
ATOM 36418 C C   . TYR SA 1 72  ? 360.627 181.134 346.920 1.00 59.44 ? 72  TYR I  C   1 
ATOM 36419 O O   . TYR SA 1 72  ? 360.837 179.943 347.162 1.00 59.44 ? 72  TYR I  O   1 
ATOM 36420 C CB  . TYR SA 1 72  ? 358.894 182.788 347.678 1.00 59.44 ? 72  TYR I  CB  1 
ATOM 36421 C CG  . TYR SA 1 72  ? 357.498 183.326 347.518 1.00 59.44 ? 72  TYR I  CG  1 
ATOM 36422 C CD1 . TYR SA 1 72  ? 357.163 184.116 346.436 1.00 59.44 ? 72  TYR I  CD1 1 
ATOM 36423 C CD2 . TYR SA 1 72  ? 356.519 183.059 348.462 1.00 59.44 ? 72  TYR I  CD2 1 
ATOM 36424 C CE1 . TYR SA 1 72  ? 355.886 184.615 346.290 1.00 59.44 ? 72  TYR I  CE1 1 
ATOM 36425 C CE2 . TYR SA 1 72  ? 355.241 183.546 348.326 1.00 59.44 ? 72  TYR I  CE2 1 
ATOM 36426 C CZ  . TYR SA 1 72  ? 354.930 184.327 347.243 1.00 59.44 ? 72  TYR I  CZ  1 
ATOM 36427 O OH  . TYR SA 1 72  ? 353.653 184.816 347.109 1.00 59.44 ? 72  TYR I  OH  1 
ATOM 36428 N N   . GLY SA 1 73  ? 361.606 182.033 346.831 1.00 53.71 ? 73  GLY I  N   1 
ATOM 36429 C CA  . GLY SA 1 73  ? 362.991 181.636 346.999 1.00 53.71 ? 73  GLY I  CA  1 
ATOM 36430 C C   . GLY SA 1 73  ? 363.846 182.684 347.673 1.00 53.71 ? 73  GLY I  C   1 
ATOM 36431 O O   . GLY SA 1 73  ? 363.798 183.857 347.299 1.00 53.71 ? 73  GLY I  O   1 
ATOM 36432 N N   . LEU SA 1 74  ? 364.654 182.270 348.649 1.00 47.86 ? 74  LEU I  N   1 
ATOM 36433 C CA  . LEU SA 1 74  ? 365.367 183.186 349.531 1.00 47.86 ? 74  LEU I  CA  1 
ATOM 36434 C C   . LEU SA 1 74  ? 366.845 182.835 349.592 1.00 47.86 ? 74  LEU I  C   1 
ATOM 36435 O O   . LEU SA 1 74  ? 367.204 181.666 349.757 1.00 47.86 ? 74  LEU I  O   1 
ATOM 36436 C CB  . LEU SA 1 74  ? 364.779 183.139 350.935 1.00 47.86 ? 74  LEU I  CB  1 
ATOM 36437 C CG  . LEU SA 1 74  ? 365.399 184.027 352.000 1.00 47.86 ? 74  LEU I  CG  1 
ATOM 36438 C CD1 . LEU SA 1 74  ? 365.197 185.471 351.629 1.00 47.86 ? 74  LEU I  CD1 1 
ATOM 36439 C CD2 . LEU SA 1 74  ? 364.753 183.712 353.321 1.00 47.86 ? 74  LEU I  CD2 1 
ATOM 36440 N N   . LEU SA 1 75  ? 367.691 183.863 349.497 1.00 44.52 ? 75  LEU I  N   1 
ATOM 36441 C CA  . LEU SA 1 75  ? 369.141 183.723 349.482 1.00 44.52 ? 75  LEU I  CA  1 
ATOM 36442 C C   . LEU SA 1 75  ? 369.788 184.751 350.395 1.00 44.52 ? 75  LEU I  C   1 
ATOM 36443 O O   . LEU SA 1 75  ? 369.536 185.949 350.263 1.00 44.52 ? 75  LEU I  O   1 
ATOM 36444 C CB  . LEU SA 1 75  ? 369.687 183.902 348.070 1.00 44.52 ? 75  LEU I  CB  1 
ATOM 36445 C CG  . LEU SA 1 75  ? 371.203 183.827 347.991 1.00 44.52 ? 75  LEU I  CG  1 
ATOM 36446 C CD1 . LEU SA 1 75  ? 371.697 182.444 348.357 1.00 44.52 ? 75  LEU I  CD1 1 
ATOM 36447 C CD2 . LEU SA 1 75  ? 371.668 184.238 346.621 1.00 44.52 ? 75  LEU I  CD2 1 
ATOM 36448 N N   . GLU SA 1 76  ? 370.645 184.282 351.294 1.00 43.37 ? 76  GLU I  N   1 
ATOM 36449 C CA  . GLU SA 1 76  ? 371.438 185.126 352.176 1.00 43.37 ? 76  GLU I  CA  1 
ATOM 36450 C C   . GLU SA 1 76  ? 372.896 184.978 351.791 1.00 43.37 ? 76  GLU I  C   1 
ATOM 36451 O O   . GLU SA 1 76  ? 373.368 183.857 351.608 1.00 43.37 ? 76  GLU I  O   1 
ATOM 36452 C CB  . GLU SA 1 76  ? 371.258 184.702 353.626 1.00 43.37 ? 76  GLU I  CB  1 
ATOM 36453 C CG  . GLU SA 1 76  ? 371.760 185.676 354.667 1.00 43.37 ? 76  GLU I  CG  1 
ATOM 36454 C CD  . GLU SA 1 76  ? 373.220 185.553 355.008 1.00 43.37 ? 76  GLU I  CD  1 
ATOM 36455 O OE1 . GLU SA 1 76  ? 373.827 184.510 354.716 1.00 43.37 ? 76  GLU I  OE1 1 
ATOM 36456 O OE2 . GLU SA 1 76  ? 373.746 186.494 355.625 1.00 43.37 ? 76  GLU I  OE2 1 
ATOM 36457 N N   . VAL SA 1 77  ? 373.617 186.088 351.690 1.00 39.43 ? 77  VAL I  N   1 
ATOM 36458 C CA  . VAL SA 1 77  ? 375.062 186.049 351.488 1.00 39.43 ? 77  VAL I  CA  1 
ATOM 36459 C C   . VAL SA 1 77  ? 375.729 186.998 352.476 1.00 39.43 ? 77  VAL I  C   1 
ATOM 36460 O O   . VAL SA 1 77  ? 375.206 188.078 352.760 1.00 39.43 ? 77  VAL I  O   1 
ATOM 36461 C CB  . VAL SA 1 77  ? 375.459 186.379 350.032 1.00 39.43 ? 77  VAL I  CB  1 
ATOM 36462 C CG1 . VAL SA 1 77  ? 375.091 185.243 349.100 1.00 39.43 ? 77  VAL I  CG1 1 
ATOM 36463 C CG2 . VAL SA 1 77  ? 374.765 187.614 349.563 1.00 39.43 ? 77  VAL I  CG2 1 
ATOM 36464 N N   . HIS SA 1 78  ? 376.873 186.592 353.021 1.00 39.49 ? 78  HIS I  N   1 
ATOM 36465 C CA  . HIS SA 1 78  ? 377.465 187.338 354.122 1.00 39.49 ? 78  HIS I  CA  1 
ATOM 36466 C C   . HIS SA 1 78  ? 378.980 187.275 354.079 1.00 39.49 ? 78  HIS I  C   1 
ATOM 36467 O O   . HIS SA 1 78  ? 379.552 186.216 353.818 1.00 39.49 ? 78  HIS I  O   1 
ATOM 36468 C CB  . HIS SA 1 78  ? 376.967 186.806 355.463 1.00 39.49 ? 78  HIS I  CB  1 
ATOM 36469 C CG  . HIS SA 1 78  ? 377.211 185.344 355.662 1.00 39.49 ? 78  HIS I  CG  1 
ATOM 36470 N ND1 . HIS SA 1 78  ? 376.377 184.378 355.148 1.00 39.49 ? 78  HIS I  ND1 1 
ATOM 36471 C CD2 . HIS SA 1 78  ? 378.188 184.683 356.322 1.00 39.49 ? 78  HIS I  CD2 1 
ATOM 36472 C CE1 . HIS SA 1 78  ? 376.832 183.185 355.483 1.00 39.49 ? 78  HIS I  CE1 1 
ATOM 36473 N NE2 . HIS SA 1 78  ? 377.931 183.343 356.198 1.00 39.49 ? 78  HIS I  NE2 1 
ATOM 36474 N N   . HIS SA 1 79  ? 379.619 188.406 354.375 1.00 40.56 ? 79  HIS I  N   1 
ATOM 36475 C CA  . HIS SA 1 79  ? 381.074 188.513 354.340 1.00 40.56 ? 79  HIS I  CA  1 
ATOM 36476 C C   . HIS SA 1 79  ? 381.481 189.751 355.127 1.00 40.56 ? 79  HIS I  C   1 
ATOM 36477 O O   . HIS SA 1 79  ? 380.671 190.654 355.342 1.00 40.56 ? 79  HIS I  O   1 
ATOM 36478 C CB  . HIS SA 1 79  ? 381.577 188.566 352.894 1.00 40.56 ? 79  HIS I  CB  1 
ATOM 36479 C CG  . HIS SA 1 79  ? 383.058 188.427 352.746 1.00 40.56 ? 79  HIS I  CG  1 
ATOM 36480 N ND1 . HIS SA 1 79  ? 383.902 189.511 352.641 1.00 40.56 ? 79  HIS I  ND1 1 
ATOM 36481 C CD2 . HIS SA 1 79  ? 383.847 187.330 352.685 1.00 40.56 ? 79  HIS I  CD2 1 
ATOM 36482 C CE1 . HIS SA 1 79  ? 385.146 189.087 352.510 1.00 40.56 ? 79  HIS I  CE1 1 
ATOM 36483 N NE2 . HIS SA 1 79  ? 385.140 187.767 352.538 1.00 40.56 ? 79  HIS I  NE2 1 
ATOM 36484 N N   . PHE SA 1 80  ? 382.745 189.774 355.567 1.00 41.20 ? 80  PHE I  N   1 
ATOM 36485 C CA  . PHE SA 1 80  ? 383.227 190.834 356.454 1.00 41.20 ? 80  PHE I  CA  1 
ATOM 36486 C C   . PHE SA 1 80  ? 383.261 192.190 355.761 1.00 41.20 ? 80  PHE I  C   1 
ATOM 36487 O O   . PHE SA 1 80  ? 382.712 193.172 356.270 1.00 41.20 ? 80  PHE I  O   1 
ATOM 36488 C CB  . PHE SA 1 80  ? 384.620 190.504 356.982 1.00 41.20 ? 80  PHE I  CB  1 
ATOM 36489 C CG  . PHE SA 1 80  ? 384.646 189.457 358.044 1.00 41.20 ? 80  PHE I  CG  1 
ATOM 36490 C CD1 . PHE SA 1 80  ? 384.273 189.767 359.342 1.00 41.20 ? 80  PHE I  CD1 1 
ATOM 36491 C CD2 . PHE SA 1 80  ? 385.101 188.181 357.764 1.00 41.20 ? 80  PHE I  CD2 1 
ATOM 36492 C CE1 . PHE SA 1 80  ? 384.315 188.809 360.339 1.00 41.20 ? 80  PHE I  CE1 1 
ATOM 36493 C CE2 . PHE SA 1 80  ? 385.153 187.217 358.755 1.00 41.20 ? 80  PHE I  CE2 1 
ATOM 36494 C CZ  . PHE SA 1 80  ? 384.754 187.533 360.045 1.00 41.20 ? 80  PHE I  CZ  1 
ATOM 36495 N N   . ASP SA 1 81  ? 383.951 192.272 354.628 1.00 42.00 ? 81  ASP I  N   1 
ATOM 36496 C CA  . ASP SA 1 81  ? 384.063 193.516 353.879 1.00 42.00 ? 81  ASP I  CA  1 
ATOM 36497 C C   . ASP SA 1 81  ? 382.699 193.888 353.317 1.00 42.00 ? 81  ASP I  C   1 
ATOM 36498 O O   . ASP SA 1 81  ? 382.088 193.101 352.592 1.00 42.00 ? 81  ASP I  O   1 
ATOM 36499 C CB  . ASP SA 1 81  ? 385.084 193.344 352.757 1.00 42.00 ? 81  ASP I  CB  1 
ATOM 36500 C CG  . ASP SA 1 81  ? 385.482 194.655 352.095 1.00 42.00 ? 81  ASP I  CG  1 
ATOM 36501 O OD1 . ASP SA 1 81  ? 384.992 195.730 352.499 1.00 42.00 ? 81  ASP I  OD1 1 
ATOM 36502 O OD2 . ASP SA 1 81  ? 386.300 194.605 351.154 1.00 42.00 ? 81  ASP I  OD2 1 
ATOM 36503 N N   . GLN SA 1 82  ? 382.216 195.084 353.657 1.00 40.08 ? 82  GLN I  N   1 
ATOM 36504 C CA  . GLN SA 1 82  ? 380.913 195.500 353.160 1.00 40.08 ? 82  GLN I  CA  1 
ATOM 36505 C C   . GLN SA 1 82  ? 380.942 195.791 351.670 1.00 40.08 ? 82  GLN I  C   1 
ATOM 36506 O O   . GLN SA 1 82  ? 379.897 195.714 351.015 1.00 40.08 ? 82  GLN I  O   1 
ATOM 36507 C CB  . GLN SA 1 82  ? 380.408 196.717 353.925 1.00 40.08 ? 82  GLN I  CB  1 
ATOM 36508 C CG  . GLN SA 1 82  ? 380.199 196.445 355.396 1.00 40.08 ? 82  GLN I  CG  1 
ATOM 36509 C CD  . GLN SA 1 82  ? 379.502 197.572 356.110 1.00 40.08 ? 82  GLN I  CD  1 
ATOM 36510 O OE1 . GLN SA 1 82  ? 379.174 198.587 355.509 1.00 40.08 ? 82  GLN I  OE1 1 
ATOM 36511 N NE2 . GLN SA 1 82  ? 379.266 197.397 357.401 1.00 40.08 ? 82  GLN I  NE2 1 
ATOM 36512 N N   . GLY SA 1 83  ? 382.116 196.100 351.120 1.00 40.85 ? 83  GLY I  N   1 
ATOM 36513 C CA  . GLY SA 1 83  ? 382.239 196.229 349.682 1.00 40.85 ? 83  GLY I  CA  1 
ATOM 36514 C C   . GLY SA 1 83  ? 382.034 194.918 348.957 1.00 40.85 ? 83  GLY I  C   1 
ATOM 36515 O O   . GLY SA 1 83  ? 381.479 194.901 347.857 1.00 40.85 ? 83  GLY I  O   1 
ATOM 36516 N N   . GLU SA 1 84  ? 382.464 193.806 349.563 1.00 41.05 ? 84  GLU I  N   1 
ATOM 36517 C CA  . GLU SA 1 84  ? 382.249 192.494 348.960 1.00 41.05 ? 84  GLU I  CA  1 
ATOM 36518 C C   . GLU SA 1 84  ? 380.771 192.155 348.891 1.00 41.05 ? 84  GLU I  C   1 
ATOM 36519 O O   . GLU SA 1 84  ? 380.288 191.664 347.864 1.00 41.05 ? 84  GLU I  O   1 
ATOM 36520 C CB  . GLU SA 1 84  ? 382.989 191.416 349.747 1.00 41.05 ? 84  GLU I  CB  1 
ATOM 36521 C CG  . GLU SA 1 84  ? 384.494 191.443 349.618 1.00 41.05 ? 84  GLU I  CG  1 
ATOM 36522 C CD  . GLU SA 1 84  ? 384.973 190.997 348.256 1.00 41.05 ? 84  GLU I  CD  1 
ATOM 36523 O OE1 . GLU SA 1 84  ? 384.279 190.177 347.634 1.00 41.05 ? 84  GLU I  OE1 1 
ATOM 36524 O OE2 . GLU SA 1 84  ? 386.051 191.443 347.816 1.00 41.05 ? 84  GLU I  OE2 1 
ATOM 36525 N N   . VAL SA 1 85  ? 380.028 192.443 349.960 1.00 40.02 ? 85  VAL I  N   1 
ATOM 36526 C CA  . VAL SA 1 85  ? 378.614 192.101 349.974 1.00 40.02 ? 85  VAL I  CA  1 
ATOM 36527 C C   . VAL SA 1 85  ? 377.825 193.055 349.088 1.00 40.02 ? 85  VAL I  C   1 
ATOM 36528 O O   . VAL SA 1 85  ? 376.872 192.640 348.421 1.00 40.02 ? 85  VAL I  O   1 
ATOM 36529 C CB  . VAL SA 1 85  ? 378.101 192.083 351.418 1.00 40.02 ? 85  VAL I  CB  1 
ATOM 36530 C CG1 . VAL SA 1 85  ? 376.672 191.624 351.467 1.00 40.02 ? 85  VAL I  CG1 1 
ATOM 36531 C CG2 . VAL SA 1 85  ? 378.975 191.183 352.252 1.00 40.02 ? 85  VAL I  CG2 1 
ATOM 36532 N N   . LEU SA 1 86  ? 378.226 194.326 349.013 1.00 41.91 ? 86  LEU I  N   1 
ATOM 36533 C CA  . LEU SA 1 86  ? 377.582 195.225 348.060 1.00 41.91 ? 86  LEU I  CA  1 
ATOM 36534 C C   . LEU SA 1 86  ? 377.901 194.859 346.616 1.00 41.91 ? 86  LEU I  C   1 
ATOM 36535 O O   . LEU SA 1 86  ? 377.051 195.031 345.736 1.00 41.91 ? 86  LEU I  O   1 
ATOM 36536 C CB  . LEU SA 1 86  ? 377.981 196.669 348.335 1.00 41.91 ? 86  LEU I  CB  1 
ATOM 36537 C CG  . LEU SA 1 86  ? 377.335 197.296 349.563 1.00 41.91 ? 86  LEU I  CG  1 
ATOM 36538 C CD1 . LEU SA 1 86  ? 377.921 198.663 349.835 1.00 41.91 ? 86  LEU I  CD1 1 
ATOM 36539 C CD2 . LEU SA 1 86  ? 375.841 197.395 349.340 1.00 41.91 ? 86  LEU I  CD2 1 
ATOM 36540 N N   . ALA SA 1 87  ? 379.097 194.332 346.353 1.00 43.89 ? 87  ALA I  N   1 
ATOM 36541 C CA  . ALA SA 1 87  ? 379.423 193.895 345.002 1.00 43.89 ? 87  ALA I  CA  1 
ATOM 36542 C C   . ALA SA 1 87  ? 378.645 192.644 344.628 1.00 43.89 ? 87  ALA I  C   1 
ATOM 36543 O O   . ALA SA 1 87  ? 378.175 192.516 343.490 1.00 43.89 ? 87  ALA I  O   1 
ATOM 36544 C CB  . ALA SA 1 87  ? 380.923 193.649 344.884 1.00 43.89 ? 87  ALA I  CB  1 
ATOM 36545 N N   . ALA SA 1 88  ? 378.483 191.722 345.579 1.00 44.29 ? 88  ALA I  N   1 
ATOM 36546 C CA  . ALA SA 1 88  ? 377.627 190.565 345.350 1.00 44.29 ? 88  ALA I  CA  1 
ATOM 36547 C C   . ALA SA 1 88  ? 376.176 190.973 345.153 1.00 44.29 ? 88  ALA I  C   1 
ATOM 36548 O O   . ALA SA 1 88  ? 375.473 190.370 344.340 1.00 44.29 ? 88  ALA I  O   1 
ATOM 36549 C CB  . ALA SA 1 88  ? 377.746 189.583 346.511 1.00 44.29 ? 88  ALA I  CB  1 
ATOM 36550 N N   . GLY SA 1 89  ? 375.724 192.015 345.850 1.00 46.97 ? 89  GLY I  N   1 
ATOM 36551 C CA  . GLY SA 1 89  ? 374.373 192.504 345.637 1.00 46.97 ? 89  GLY I  CA  1 
ATOM 36552 C C   . GLY SA 1 89  ? 374.181 193.142 344.279 1.00 46.97 ? 89  GLY I  C   1 
ATOM 36553 O O   . GLY SA 1 89  ? 373.148 192.947 343.635 1.00 46.97 ? 89  GLY I  O   1 
ATOM 36554 N N   . SER SA 1 90  ? 375.177 193.899 343.819 1.00 50.14 ? 90  SER I  N   1 
ATOM 36555 C CA  . SER SA 1 90  ? 375.114 194.479 342.483 1.00 50.14 ? 90  SER I  CA  1 
ATOM 36556 C C   . SER SA 1 90  ? 375.137 193.402 341.409 1.00 50.14 ? 90  SER I  C   1 
ATOM 36557 O O   . SER SA 1 90  ? 374.434 193.512 340.397 1.00 50.14 ? 90  SER I  O   1 
ATOM 36558 C CB  . SER SA 1 90  ? 376.271 195.450 342.280 1.00 50.14 ? 90  SER I  CB  1 
ATOM 36559 O OG  . SER SA 1 90  ? 376.284 195.933 340.950 1.00 50.14 ? 90  SER I  OG  1 
ATOM 36560 N N   . THR SA 1 91  ? 375.908 192.335 341.629 1.00 49.39 ? 91  THR I  N   1 
ATOM 36561 C CA  . THR SA 1 91  ? 375.961 191.255 340.650 1.00 49.39 ? 91  THR I  CA  1 
ATOM 36562 C C   . THR SA 1 91  ? 374.659 190.461 340.634 1.00 49.39 ? 91  THR I  C   1 
ATOM 36563 O O   . THR SA 1 91  ? 374.188 190.055 339.564 1.00 49.39 ? 91  THR I  O   1 
ATOM 36564 C CB  . THR SA 1 91  ? 377.150 190.349 340.944 1.00 49.39 ? 91  THR I  CB  1 
ATOM 36565 O OG1 . THR SA 1 91  ? 378.329 191.148 341.058 1.00 49.39 ? 91  THR I  OG1 1 
ATOM 36566 C CG2 . THR SA 1 91  ? 377.364 189.391 339.805 1.00 49.39 ? 91  THR I  CG2 1 
ATOM 36567 N N   . ILE SA 1 92  ? 374.052 190.257 341.808 1.00 49.60 ? 92  ILE I  N   1 
ATOM 36568 C CA  . ILE SA 1 92  ? 372.732 189.637 341.896 1.00 49.60 ? 92  ILE I  CA  1 
ATOM 36569 C C   . ILE SA 1 92  ? 371.688 190.469 341.164 1.00 49.60 ? 92  ILE I  C   1 
ATOM 36570 O O   . ILE SA 1 92  ? 370.883 189.939 340.387 1.00 49.60 ? 92  ILE I  O   1 
ATOM 36571 C CB  . ILE SA 1 92  ? 372.356 189.416 343.373 1.00 49.60 ? 92  ILE I  CB  1 
ATOM 36572 C CG1 . ILE SA 1 92  ? 373.076 188.194 343.931 1.00 49.60 ? 92  ILE I  CG1 1 
ATOM 36573 C CG2 . ILE SA 1 92  ? 370.862 189.322 343.578 1.00 49.60 ? 92  ILE I  CG2 1 
ATOM 36574 C CD1 . ILE SA 1 92  ? 372.905 188.020 345.410 1.00 49.60 ? 92  ILE I  CD1 1 
ATOM 36575 N N   . LEU SA 1 93  ? 371.700 191.785 341.372 1.00 54.02 ? 93  LEU I  N   1 
ATOM 36576 C CA  . LEU SA 1 93  ? 370.703 192.626 340.729 1.00 54.02 ? 93  LEU I  CA  1 
ATOM 36577 C C   . LEU SA 1 93  ? 370.964 192.803 339.241 1.00 54.02 ? 93  LEU I  C   1 
ATOM 36578 O O   . LEU SA 1 93  ? 370.040 193.152 338.502 1.00 54.02 ? 93  LEU I  O   1 
ATOM 36579 C CB  . LEU SA 1 93  ? 370.635 193.984 341.416 1.00 54.02 ? 93  LEU I  CB  1 
ATOM 36580 C CG  . LEU SA 1 93  ? 370.111 193.953 342.850 1.00 54.02 ? 93  LEU I  CG  1 
ATOM 36581 C CD1 . LEU SA 1 93  ? 370.146 195.342 343.442 1.00 54.02 ? 93  LEU I  CD1 1 
ATOM 36582 C CD2 . LEU SA 1 93  ? 368.718 193.383 342.901 1.00 54.02 ? 93  LEU I  CD2 1 
ATOM 36583 N N   . ASP SA 1 94  ? 372.192 192.576 338.781 1.00 55.57 ? 94  ASP I  N   1 
ATOM 36584 C CA  . ASP SA 1 94  ? 372.413 192.548 337.341 1.00 55.57 ? 94  ASP I  CA  1 
ATOM 36585 C C   . ASP SA 1 94  ? 371.972 191.225 336.735 1.00 55.57 ? 94  ASP I  C   1 
ATOM 36586 O O   . ASP SA 1 94  ? 371.460 191.201 335.613 1.00 55.57 ? 94  ASP I  O   1 
ATOM 36587 C CB  . ASP SA 1 94  ? 373.879 192.814 337.016 1.00 55.57 ? 94  ASP I  CB  1 
ATOM 36588 C CG  . ASP SA 1 94  ? 374.258 194.263 337.202 1.00 55.57 ? 94  ASP I  CG  1 
ATOM 36589 O OD1 . ASP SA 1 94  ? 373.374 195.129 337.036 1.00 55.57 ? 94  ASP I  OD1 1 
ATOM 36590 O OD2 . ASP SA 1 94  ? 375.436 194.539 337.506 1.00 55.57 ? 94  ASP I  OD2 1 
ATOM 36591 N N   . LYS SA 1 95  ? 372.173 190.117 337.452 1.00 55.14 ? 95  LYS I  N   1 
ATOM 36592 C CA  . LYS SA 1 95  ? 371.745 188.822 336.934 1.00 55.14 ? 95  LYS I  CA  1 
ATOM 36593 C C   . LYS SA 1 95  ? 370.228 188.711 336.904 1.00 55.14 ? 95  LYS I  C   1 
ATOM 36594 O O   . LYS SA 1 95  ? 369.667 188.089 335.996 1.00 55.14 ? 95  LYS I  O   1 
ATOM 36595 C CB  . LYS SA 1 95  ? 372.349 187.696 337.769 1.00 55.14 ? 95  LYS I  CB  1 
ATOM 36596 C CG  . LYS SA 1 95  ? 372.082 186.315 337.220 1.00 55.14 ? 95  LYS I  CG  1 
ATOM 36597 C CD  . LYS SA 1 95  ? 372.804 186.140 335.901 1.00 55.14 ? 95  LYS I  CD  1 
ATOM 36598 C CE  . LYS SA 1 95  ? 372.635 184.741 335.351 1.00 55.14 ? 95  LYS I  CE  1 
ATOM 36599 N NZ  . LYS SA 1 95  ? 373.286 184.595 334.021 1.00 55.14 ? 95  LYS I  NZ  1 
ATOM 36600 N N   . LEU SA 1 96  ? 369.548 189.337 337.863 1.00 57.55 ? 96  LEU I  N   1 
ATOM 36601 C CA  . LEU SA 1 96  ? 368.101 189.478 337.796 1.00 57.55 ? 96  LEU I  CA  1 
ATOM 36602 C C   . LEU SA 1 96  ? 367.657 190.480 336.745 1.00 57.55 ? 96  LEU I  C   1 
ATOM 36603 O O   . LEU SA 1 96  ? 366.470 190.484 336.400 1.00 57.55 ? 96  LEU I  O   1 
ATOM 36604 C CB  . LEU SA 1 96  ? 367.554 189.910 339.150 1.00 57.55 ? 96  LEU I  CB  1 
ATOM 36605 C CG  . LEU SA 1 96  ? 367.621 188.876 340.256 1.00 57.55 ? 96  LEU I  CG  1 
ATOM 36606 C CD1 . LEU SA 1 96  ? 367.253 189.523 341.561 1.00 57.55 ? 96  LEU I  CD1 1 
ATOM 36607 C CD2 . LEU SA 1 96  ? 366.649 187.783 339.926 1.00 57.55 ? 96  LEU I  CD2 1 
ATOM 36608 N N   . GLU SA 1 97  ? 368.581 191.311 336.246 1.00 61.12 ? 97  GLU I  N   1 
ATOM 36609 C CA  . GLU SA 1 97  ? 368.309 192.395 335.298 1.00 61.12 ? 97  GLU I  CA  1 
ATOM 36610 C C   . GLU SA 1 97  ? 367.241 193.343 335.830 1.00 61.12 ? 97  GLU I  C   1 
ATOM 36611 O O   . GLU SA 1 97  ? 366.329 193.757 335.113 1.00 61.12 ? 97  GLU I  O   1 
ATOM 36612 C CB  . GLU SA 1 97  ? 367.936 191.857 333.914 1.00 61.12 ? 97  GLU I  CB  1 
ATOM 36613 C CG  . GLU SA 1 97  ? 369.095 191.208 333.183 1.00 61.12 ? 97  GLU I  CG  1 
ATOM 36614 C CD  . GLU SA 1 97  ? 368.706 190.675 331.822 1.00 61.12 ? 97  GLU I  CD  1 
ATOM 36615 O OE1 . GLU SA 1 97  ? 367.501 190.682 331.502 1.00 61.12 ? 97  GLU I  OE1 1 
ATOM 36616 O OE2 . GLU SA 1 97  ? 369.607 190.251 331.072 1.00 61.12 ? 97  GLU I  OE2 1 
ATOM 36617 N N   . VAL SA 1 98  ? 367.347 193.675 337.113 1.00 62.59 ? 98  VAL I  N   1 
ATOM 36618 C CA  . VAL SA 1 98  ? 366.443 194.625 337.737 1.00 62.59 ? 98  VAL I  CA  1 
ATOM 36619 C C   . VAL SA 1 98  ? 367.255 195.752 338.349 1.00 62.59 ? 98  VAL I  C   1 
ATOM 36620 O O   . VAL SA 1 98  ? 368.434 195.606 338.681 1.00 62.59 ? 98  VAL I  O   1 
ATOM 36621 C CB  . VAL SA 1 98  ? 365.540 193.980 338.810 1.00 62.59 ? 98  VAL I  CB  1 
ATOM 36622 C CG1 . VAL SA 1 98  ? 364.643 192.926 338.194 1.00 62.59 ? 98  VAL I  CG1 1 
ATOM 36623 C CG2 . VAL SA 1 98  ? 366.373 193.390 339.924 1.00 62.59 ? 98  VAL I  CG2 1 
ATOM 36624 N N   . ARG SA 1 99  ? 366.606 196.900 338.471 1.00 68.66 ? 99  ARG I  N   1 
ATOM 36625 C CA  . ARG SA 1 99  ? 367.096 197.950 339.337 1.00 68.66 ? 99  ARG I  CA  1 
ATOM 36626 C C   . ARG SA 1 99  ? 366.706 197.582 340.767 1.00 68.66 ? 99  ARG I  C   1 
ATOM 36627 O O   . ARG SA 1 99  ? 365.879 196.692 340.985 1.00 68.66 ? 99  ARG I  O   1 
ATOM 36628 C CB  . ARG SA 1 99  ? 366.522 199.297 338.878 1.00 68.66 ? 99  ARG I  CB  1 
ATOM 36629 C CG  . ARG SA 1 99  ? 367.158 200.556 339.449 1.00 68.66 ? 99  ARG I  CG  1 
ATOM 36630 C CD  . ARG SA 1 99  ? 366.578 201.803 338.793 1.00 68.66 ? 99  ARG I  CD  1 
ATOM 36631 N NE  . ARG SA 1 99  ? 365.137 201.925 339.003 1.00 68.66 ? 99  ARG I  NE  1 
ATOM 36632 C CZ  . ARG SA 1 99  ? 364.576 202.477 340.075 1.00 68.66 ? 99  ARG I  CZ  1 
ATOM 36633 N NH1 . ARG SA 1 99  ? 365.336 202.971 341.044 1.00 68.66 ? 99  ARG I  NH1 1 
ATOM 36634 N NH2 . ARG SA 1 99  ? 363.254 202.539 340.176 1.00 68.66 ? 99  ARG I  NH2 1 
ATOM 36635 N N   . GLU SA 1 100 ? 367.347 198.234 341.743 1.00 65.39 ? 100 GLU I  N   1 
ATOM 36636 C CA  . GLU SA 1 100 ? 367.132 197.881 343.145 1.00 65.39 ? 100 GLU I  CA  1 
ATOM 36637 C C   . GLU SA 1 100 ? 365.702 198.149 343.587 1.00 65.39 ? 100 GLU I  C   1 
ATOM 36638 O O   . GLU SA 1 100 ? 365.064 197.280 344.188 1.00 65.39 ? 100 GLU I  O   1 
ATOM 36639 C CB  . GLU SA 1 100 ? 368.096 198.647 344.042 1.00 65.39 ? 100 GLU I  CB  1 
ATOM 36640 C CG  . GLU SA 1 100 ? 367.900 198.322 345.502 1.00 65.39 ? 100 GLU I  CG  1 
ATOM 36641 C CD  . GLU SA 1 100 ? 368.905 199.001 346.390 1.00 65.39 ? 100 GLU I  CD  1 
ATOM 36642 O OE1 . GLU SA 1 100 ? 369.735 199.769 345.864 1.00 65.39 ? 100 GLU I  OE1 1 
ATOM 36643 O OE2 . GLU SA 1 100 ? 368.871 198.763 347.615 1.00 65.39 ? 100 GLU I  OE2 1 
ATOM 36644 N N   . GLU SA 1 101 ? 365.151 199.305 343.226 1.00 66.78 ? 101 GLU I  N   1 
ATOM 36645 C CA  . GLU SA 1 101 ? 363.862 199.755 343.740 1.00 66.78 ? 101 GLU I  CA  1 
ATOM 36646 C C   . GLU SA 1 101 ? 362.664 199.025 343.141 1.00 66.78 ? 101 GLU I  C   1 
ATOM 36647 O O   . GLU SA 1 101 ? 361.530 199.462 343.359 1.00 66.78 ? 101 GLU I  O   1 
ATOM 36648 C CB  . GLU SA 1 101 ? 363.709 201.257 343.514 1.00 66.78 ? 101 GLU I  CB  1 
ATOM 36649 C CG  . GLU SA 1 101 ? 364.671 202.089 344.329 1.00 66.78 ? 101 GLU I  CG  1 
ATOM 36650 C CD  . GLU SA 1 101 ? 364.390 202.008 345.814 1.00 66.78 ? 101 GLU I  CD  1 
ATOM 36651 O OE1 . GLU SA 1 101 ? 363.205 201.893 346.194 1.00 66.78 ? 101 GLU I  OE1 1 
ATOM 36652 O OE2 . GLU SA 1 101 ? 365.354 202.056 346.606 1.00 66.78 ? 101 GLU I  OE2 1 
ATOM 36653 N N   . GLY SA 1 102 ? 362.872 197.937 342.405 1.00 65.90 ? 102 GLY I  N   1 
ATOM 36654 C CA  . GLY SA 1 102 ? 361.805 197.053 342.007 1.00 65.90 ? 102 GLY I  CA  1 
ATOM 36655 C C   . GLY SA 1 102 ? 361.362 196.089 343.077 1.00 65.90 ? 102 GLY I  C   1 
ATOM 36656 O O   . GLY SA 1 102 ? 360.527 195.223 342.805 1.00 65.90 ? 102 GLY I  O   1 
ATOM 36657 N N   . ARG SA 1 103 ? 361.899 196.206 344.290 1.00 64.81 ? 103 ARG I  N   1 
ATOM 36658 C CA  . ARG SA 1 103 ? 361.463 195.353 345.380 1.00 64.81 ? 103 ARG I  CA  1 
ATOM 36659 C C   . ARG SA 1 103 ? 360.064 195.738 345.839 1.00 64.81 ? 103 ARG I  C   1 
ATOM 36660 O O   . ARG SA 1 103 ? 359.612 196.871 345.667 1.00 64.81 ? 103 ARG I  O   1 
ATOM 36661 C CB  . ARG SA 1 103 ? 362.417 195.433 346.569 1.00 64.81 ? 103 ARG I  CB  1 
ATOM 36662 C CG  . ARG SA 1 103 ? 362.415 196.750 347.338 1.00 64.81 ? 103 ARG I  CG  1 
ATOM 36663 C CD  . ARG SA 1 103 ? 363.648 197.542 347.049 1.00 64.81 ? 103 ARG I  CD  1 
ATOM 36664 N NE  . ARG SA 1 103 ? 363.825 198.682 347.938 1.00 64.81 ? 103 ARG I  NE  1 
ATOM 36665 C CZ  . ARG SA 1 103 ? 364.557 198.647 349.044 1.00 64.81 ? 103 ARG I  CZ  1 
ATOM 36666 N NH1 . ARG SA 1 103 ? 365.147 197.520 349.404 1.00 64.81 ? 103 ARG I  NH1 1 
ATOM 36667 N NH2 . ARG SA 1 103 ? 364.690 199.732 349.790 1.00 64.81 ? 103 ARG I  NH2 1 
ATOM 36668 N N   . LEU SA 1 104 ? 359.367 194.768 346.416 1.00 64.79 ? 104 LEU I  N   1 
ATOM 36669 C CA  . LEU SA 1 104 ? 358.088 195.060 347.039 1.00 64.79 ? 104 LEU I  CA  1 
ATOM 36670 C C   . LEU SA 1 104 ? 358.322 195.854 348.314 1.00 64.79 ? 104 LEU I  C   1 
ATOM 36671 O O   . LEU SA 1 104 ? 359.202 195.516 349.110 1.00 64.79 ? 104 LEU I  O   1 
ATOM 36672 C CB  . LEU SA 1 104 ? 357.337 193.771 347.350 1.00 64.79 ? 104 LEU I  CB  1 
ATOM 36673 C CG  . LEU SA 1 104 ? 356.867 192.888 346.201 1.00 64.79 ? 104 LEU I  CG  1 
ATOM 36674 C CD1 . LEU SA 1 104 ? 356.314 191.588 346.744 1.00 64.79 ? 104 LEU I  CD1 1 
ATOM 36675 C CD2 . LEU SA 1 104 ? 355.812 193.612 345.405 1.00 64.79 ? 104 LEU I  CD2 1 
ATOM 36676 N N   . LYS SA 1 105 ? 357.559 196.918 348.495 1.00 68.48 ? 105 LYS I  N   1 
ATOM 36677 C CA  . LYS SA 1 105 ? 357.672 197.712 349.711 1.00 68.48 ? 105 LYS I  CA  1 
ATOM 36678 C C   . LYS SA 1 105 ? 357.095 196.924 350.879 1.00 68.48 ? 105 LYS I  C   1 
ATOM 36679 O O   . LYS SA 1 105 ? 355.976 196.410 350.774 1.00 68.48 ? 105 LYS I  O   1 
ATOM 36680 C CB  . LYS SA 1 105 ? 356.939 199.038 349.552 1.00 68.48 ? 105 LYS I  CB  1 
ATOM 36681 C CG  . LYS SA 1 105 ? 357.070 199.987 350.724 1.00 68.48 ? 105 LYS I  CG  1 
ATOM 36682 C CD  . LYS SA 1 105 ? 356.362 201.293 350.415 1.00 68.48 ? 105 LYS I  CD  1 
ATOM 36683 C CE  . LYS SA 1 105 ? 356.363 202.231 351.602 1.00 68.48 ? 105 LYS I  CE  1 
ATOM 36684 N NZ  . LYS SA 1 105 ? 357.729 202.725 351.903 1.00 68.48 ? 105 LYS I  NZ  1 
ATOM 36685 N N   . PRO SA 1 106 ? 357.822 196.786 351.987 1.00 64.81 ? 106 PRO I  N   1 
ATOM 36686 C CA  . PRO SA 1 106 ? 357.338 195.940 353.084 1.00 64.81 ? 106 PRO I  CA  1 
ATOM 36687 C C   . PRO SA 1 106 ? 356.200 196.619 353.827 1.00 64.81 ? 106 PRO I  C   1 
ATOM 36688 O O   . PRO SA 1 106 ? 356.297 197.782 354.223 1.00 64.81 ? 106 PRO I  O   1 
ATOM 36689 C CB  . PRO SA 1 106 ? 358.575 195.765 353.966 1.00 64.81 ? 106 PRO I  CB  1 
ATOM 36690 C CG  . PRO SA 1 106 ? 359.389 196.973 353.699 1.00 64.81 ? 106 PRO I  CG  1 
ATOM 36691 C CD  . PRO SA 1 106 ? 359.152 197.345 352.268 1.00 64.81 ? 106 PRO I  CD  1 
ATOM 36692 N N   . GLN SA 1 107 ? 355.107 195.887 353.997 1.00 67.22 ? 107 GLN I  N   1 
ATOM 36693 C CA  . GLN SA 1 107 ? 353.884 196.440 354.556 1.00 67.22 ? 107 GLN I  CA  1 
ATOM 36694 C C   . GLN SA 1 107 ? 353.566 195.703 355.847 1.00 67.22 ? 107 GLN I  C   1 
ATOM 36695 O O   . GLN SA 1 107 ? 353.337 194.488 355.832 1.00 67.22 ? 107 GLN I  O   1 
ATOM 36696 C CB  . GLN SA 1 107 ? 352.741 196.333 353.548 1.00 67.22 ? 107 GLN I  CB  1 
ATOM 36697 C CG  . GLN SA 1 107 ? 352.980 197.185 352.310 1.00 67.22 ? 107 GLN I  CG  1 
ATOM 36698 C CD  . GLN SA 1 107 ? 351.892 197.036 351.270 1.00 67.22 ? 107 GLN I  CD  1 
ATOM 36699 O OE1 . GLN SA 1 107 ? 350.955 196.258 351.444 1.00 67.22 ? 107 GLN I  OE1 1 
ATOM 36700 N NE2 . GLN SA 1 107 ? 352.019 197.775 350.173 1.00 67.22 ? 107 GLN I  NE2 1 
ATOM 36701 N N   . VAL SA 1 108 ? 353.570 196.438 356.956 1.00 63.76 ? 108 VAL I  N   1 
ATOM 36702 C CA  . VAL SA 1 108 ? 353.393 195.860 358.284 1.00 63.76 ? 108 VAL I  CA  1 
ATOM 36703 C C   . VAL SA 1 108 ? 351.939 195.426 358.430 1.00 63.76 ? 108 VAL I  C   1 
ATOM 36704 O O   . VAL SA 1 108 ? 351.032 196.260 358.439 1.00 63.76 ? 108 VAL I  O   1 
ATOM 36705 C CB  . VAL SA 1 108 ? 353.786 196.853 359.380 1.00 63.76 ? 108 VAL I  CB  1 
ATOM 36706 C CG1 . VAL SA 1 108 ? 353.539 196.253 360.743 1.00 63.76 ? 108 VAL I  CG1 1 
ATOM 36707 C CG2 . VAL SA 1 108 ? 355.230 197.262 359.227 1.00 63.76 ? 108 VAL I  CG2 1 
ATOM 36708 N N   . MET SA 1 109 ? 351.711 194.120 358.543 1.00 64.89 ? 109 MET I  N   1 
ATOM 36709 C CA  . MET SA 1 109 ? 350.346 193.622 358.666 1.00 64.89 ? 109 MET I  CA  1 
ATOM 36710 C C   . MET SA 1 109 ? 349.906 193.574 360.122 1.00 64.89 ? 109 MET I  C   1 
ATOM 36711 O O   . MET SA 1 109 ? 348.893 194.171 360.498 1.00 64.89 ? 109 MET I  O   1 
ATOM 36712 C CB  . MET SA 1 109 ? 350.232 192.236 358.033 1.00 64.89 ? 109 MET I  CB  1 
ATOM 36713 C CG  . MET SA 1 109 ? 350.427 192.240 356.536 1.00 64.89 ? 109 MET I  CG  1 
ATOM 36714 S SD  . MET SA 1 109 ? 350.363 190.589 355.831 1.00 64.89 ? 109 MET I  SD  1 
ATOM 36715 C CE  . MET SA 1 109 ? 348.620 190.230 355.976 1.00 64.89 ? 109 MET I  CE  1 
ATOM 36716 N N   . THR SA 1 110 ? 350.652 192.857 360.950 1.00 60.20 ? 110 THR I  N   1 
ATOM 36717 C CA  . THR SA 1 110 ? 350.331 192.675 362.356 1.00 60.20 ? 110 THR I  CA  1 
ATOM 36718 C C   . THR SA 1 110 ? 351.504 193.150 363.191 1.00 60.20 ? 110 THR I  C   1 
ATOM 36719 O O   . THR SA 1 110 ? 352.628 192.697 362.980 1.00 60.20 ? 110 THR I  O   1 
ATOM 36720 C CB  . THR SA 1 110 ? 350.045 191.207 362.659 1.00 60.20 ? 110 THR I  CB  1 
ATOM 36721 O OG1 . THR SA 1 110 ? 348.875 190.789 361.947 1.00 60.20 ? 110 THR I  OG1 1 
ATOM 36722 C CG2 . THR SA 1 110 ? 349.848 190.992 364.141 1.00 60.20 ? 110 THR I  CG2 1 
ATOM 36723 N N   . HIS SA 1 111 ? 351.255 194.065 364.122 1.00 55.79 ? 111 HIS I  N   1 
ATOM 36724 C CA  . HIS SA 1 111 ? 352.262 194.424 365.109 1.00 55.79 ? 111 HIS I  CA  1 
ATOM 36725 C C   . HIS SA 1 111 ? 351.581 194.579 366.457 1.00 55.79 ? 111 HIS I  C   1 
ATOM 36726 O O   . HIS SA 1 111 ? 350.592 195.305 366.575 1.00 55.79 ? 111 HIS I  O   1 
ATOM 36727 C CB  . HIS SA 1 111 ? 353.015 195.696 364.707 1.00 55.79 ? 111 HIS I  CB  1 
ATOM 36728 C CG  . HIS SA 1 111 ? 352.138 196.892 364.522 1.00 55.79 ? 111 HIS I  CG  1 
ATOM 36729 N ND1 . HIS SA 1 111 ? 351.820 197.746 365.554 1.00 55.79 ? 111 HIS I  ND1 1 
ATOM 36730 C CD2 . HIS SA 1 111 ? 351.503 197.372 363.427 1.00 55.79 ? 111 HIS I  CD2 1 
ATOM 36731 C CE1 . HIS SA 1 111 ? 351.034 198.706 365.102 1.00 55.79 ? 111 HIS I  CE1 1 
ATOM 36732 N NE2 . HIS SA 1 111 ? 350.827 198.503 363.813 1.00 55.79 ? 111 HIS I  NE2 1 
ATOM 36733 N N   . GLN SA 1 112 ? 352.083 193.870 367.464 1.00 48.63 ? 112 GLN I  N   1 
ATOM 36734 C CA  . GLN SA 1 112 ? 351.377 193.855 368.737 1.00 48.63 ? 112 GLN I  CA  1 
ATOM 36735 C C   . GLN SA 1 112 ? 352.337 193.590 369.882 1.00 48.63 ? 112 GLN I  C   1 
ATOM 36736 O O   . GLN SA 1 112 ? 353.157 192.672 369.808 1.00 48.63 ? 112 GLN I  O   1 
ATOM 36737 C CB  . GLN SA 1 112 ? 350.277 192.798 368.728 1.00 48.63 ? 112 GLN I  CB  1 
ATOM 36738 C CG  . GLN SA 1 112 ? 349.411 192.811 369.960 1.00 48.63 ? 112 GLN I  CG  1 
ATOM 36739 C CD  . GLN SA 1 112 ? 348.500 194.020 370.029 1.00 48.63 ? 112 GLN I  CD  1 
ATOM 36740 O OE1 . GLN SA 1 112 ? 347.964 194.465 369.014 1.00 48.63 ? 112 GLN I  OE1 1 
ATOM 36741 N NE2 . GLN SA 1 112 ? 348.298 194.542 371.233 1.00 48.63 ? 112 GLN I  NE2 1 
ATOM 36742 N N   . ILE SA 1 113 ? 352.218 194.387 370.939 1.00 43.69 ? 113 ILE I  N   1 
ATOM 36743 C CA  . ILE SA 1 113 ? 352.967 194.192 372.173 1.00 43.69 ? 113 ILE I  CA  1 
ATOM 36744 C C   . ILE SA 1 113 ? 352.018 193.573 373.187 1.00 43.69 ? 113 ILE I  C   1 
ATOM 36745 O O   . ILE SA 1 113 ? 351.124 194.244 373.710 1.00 43.69 ? 113 ILE I  O   1 
ATOM 36746 C CB  . ILE SA 1 113 ? 353.553 195.506 372.694 1.00 43.69 ? 113 ILE I  CB  1 
ATOM 36747 C CG1 . ILE SA 1 113 ? 354.509 196.083 371.664 1.00 43.69 ? 113 ILE I  CG1 1 
ATOM 36748 C CG2 . ILE SA 1 113 ? 354.289 195.276 373.993 1.00 43.69 ? 113 ILE I  CG2 1 
ATOM 36749 C CD1 . ILE SA 1 113 ? 354.906 197.495 371.951 1.00 43.69 ? 113 ILE I  CD1 1 
ATOM 36750 N N   . ILE SA 1 114 ? 352.212 192.292 373.461 1.00 41.83 ? 114 ILE I  N   1 
ATOM 36751 C CA  . ILE SA 1 114 ? 351.406 191.545 374.414 1.00 41.83 ? 114 ILE I  CA  1 
ATOM 36752 C C   . ILE SA 1 114 ? 352.160 191.552 375.732 1.00 41.83 ? 114 ILE I  C   1 
ATOM 36753 O O   . ILE SA 1 114 ? 353.180 190.873 375.878 1.00 41.83 ? 114 ILE I  O   1 
ATOM 36754 C CB  . ILE SA 1 114 ? 351.145 190.121 373.920 1.00 41.83 ? 114 ILE I  CB  1 
ATOM 36755 C CG1 . ILE SA 1 114 ? 350.373 190.183 372.613 1.00 41.83 ? 114 ILE I  CG1 1 
ATOM 36756 C CG2 . ILE SA 1 114 ? 350.354 189.350 374.938 1.00 41.83 ? 114 ILE I  CG2 1 
ATOM 36757 C CD1 . ILE SA 1 114 ? 350.369 188.902 371.871 1.00 41.83 ? 114 ILE I  CD1 1 
ATOM 36758 N N   . ARG SA 1 115 ? 351.670 192.331 376.685 1.00 44.82 ? 115 ARG I  N   1 
ATOM 36759 C CA  . ARG SA 1 115 ? 352.407 192.607 377.906 1.00 44.82 ? 115 ARG I  CA  1 
ATOM 36760 C C   . ARG SA 1 115 ? 352.055 191.608 378.996 1.00 44.82 ? 115 ARG I  C   1 
ATOM 36761 O O   . ARG SA 1 115 ? 350.902 191.188 379.116 1.00 44.82 ? 115 ARG I  O   1 
ATOM 36762 C CB  . ARG SA 1 115 ? 352.135 194.042 378.356 1.00 44.82 ? 115 ARG I  CB  1 
ATOM 36763 C CG  . ARG SA 1 115 ? 350.669 194.347 378.596 1.00 44.82 ? 115 ARG I  CG  1 
ATOM 36764 C CD  . ARG SA 1 115 ? 350.414 195.814 378.877 1.00 44.82 ? 115 ARG I  CD  1 
ATOM 36765 N NE  . ARG SA 1 115 ? 350.720 196.644 377.719 1.00 44.82 ? 115 ARG I  NE  1 
ATOM 36766 C CZ  . ARG SA 1 115 ? 351.735 197.496 377.667 1.00 44.82 ? 115 ARG I  CZ  1 
ATOM 36767 N NH1 . ARG SA 1 115 ? 351.951 198.214 376.573 1.00 44.82 ? 115 ARG I  NH1 1 
ATOM 36768 N NH2 . ARG SA 1 115 ? 352.523 197.639 378.722 1.00 44.82 ? 115 ARG I  NH2 1 
ATOM 36769 N N   . ALA SA 1 116 ? 353.080 191.204 379.754 1.00 43.99 ? 116 ALA I  N   1 
ATOM 36770 C CA  . ALA SA 1 116 ? 352.988 190.307 380.909 1.00 43.99 ? 116 ALA I  CA  1 
ATOM 36771 C C   . ALA SA 1 116 ? 352.330 188.977 380.533 1.00 43.99 ? 116 ALA I  C   1 
ATOM 36772 O O   . ALA SA 1 116 ? 351.244 188.641 380.992 1.00 43.99 ? 116 ALA I  O   1 
ATOM 36773 C CB  . ALA SA 1 116 ? 352.249 190.978 382.070 1.00 43.99 ? 116 ALA I  CB  1 
ATOM 36774 N N   . VAL SA 1 117 ? 353.028 188.241 379.668 1.00 44.29 ? 117 VAL I  N   1 
ATOM 36775 C CA  . VAL SA 1 117 ? 352.490 187.014 379.093 1.00 44.29 ? 117 VAL I  CA  1 
ATOM 36776 C C   . VAL SA 1 117 ? 352.372 185.947 380.171 1.00 44.29 ? 117 VAL I  C   1 
ATOM 36777 O O   . VAL SA 1 117 ? 353.305 185.735 380.956 1.00 44.29 ? 117 VAL I  O   1 
ATOM 36778 C CB  . VAL SA 1 117 ? 353.381 186.545 377.936 1.00 44.29 ? 117 VAL I  CB  1 
ATOM 36779 C CG1 . VAL SA 1 117 ? 352.869 185.272 377.337 1.00 44.29 ? 117 VAL I  CG1 1 
ATOM 36780 C CG2 . VAL SA 1 117 ? 353.440 187.601 376.883 1.00 44.29 ? 117 VAL I  CG2 1 
ATOM 36781 N N   . GLU SA 1 118 ? 351.210 185.294 380.230 1.00 47.04 ? 118 GLU I  N   1 
ATOM 36782 C CA  . GLU SA 1 118 ? 350.983 184.174 381.132 1.00 47.04 ? 118 GLU I  CA  1 
ATOM 36783 C C   . GLU SA 1 118 ? 351.915 183.019 380.803 1.00 47.04 ? 118 GLU I  C   1 
ATOM 36784 O O   . GLU SA 1 118 ? 352.434 182.909 379.695 1.00 47.04 ? 118 GLU I  O   1 
ATOM 36785 C CB  . GLU SA 1 118 ? 349.541 183.689 381.034 1.00 47.04 ? 118 GLU I  CB  1 
ATOM 36786 C CG  . GLU SA 1 118 ? 348.524 184.605 381.670 1.00 47.04 ? 118 GLU I  CG  1 
ATOM 36787 C CD  . GLU SA 1 118 ? 348.587 184.577 383.186 1.00 47.04 ? 118 GLU I  CD  1 
ATOM 36788 O OE1 . GLU SA 1 118 ? 348.923 183.510 383.741 1.00 47.04 ? 118 GLU I  OE1 1 
ATOM 36789 O OE2 . GLU SA 1 118 ? 348.293 185.613 383.821 1.00 47.04 ? 118 GLU I  OE2 1 
ATOM 36790 N N   . ALA SA 1 119 ? 352.110 182.141 381.789 1.00 46.06 ? 119 ALA I  N   1 
ATOM 36791 C CA  . ALA SA 1 119 ? 352.998 181.000 381.608 1.00 46.06 ? 119 ALA I  CA  1 
ATOM 36792 C C   . ALA SA 1 119 ? 352.483 180.046 380.544 1.00 46.06 ? 119 ALA I  C   1 
ATOM 36793 O O   . ALA SA 1 119 ? 353.282 179.479 379.786 1.00 46.06 ? 119 ALA I  O   1 
ATOM 36794 C CB  . ALA SA 1 119 ? 353.173 180.257 382.927 1.00 46.06 ? 119 ALA I  CB  1 
ATOM 36795 N N   . TYR SA 1 120 ? 351.161 179.911 380.438 1.00 46.99 ? 120 TYR I  N   1 
ATOM 36796 C CA  . TYR SA 1 120 ? 350.568 178.912 379.559 1.00 46.99 ? 120 TYR I  CA  1 
ATOM 36797 C C   . TYR SA 1 120 ? 350.809 179.253 378.100 1.00 46.99 ? 120 TYR I  C   1 
ATOM 36798 O O   . TYR SA 1 120 ? 351.015 178.355 377.282 1.00 46.99 ? 120 TYR I  O   1 
ATOM 36799 C CB  . TYR SA 1 120 ? 349.062 178.793 379.808 1.00 46.99 ? 120 TYR I  CB  1 
ATOM 36800 C CG  . TYR SA 1 120 ? 348.622 178.307 381.173 1.00 46.99 ? 120 TYR I  CG  1 
ATOM 36801 C CD1 . TYR SA 1 120 ? 349.522 177.767 382.079 1.00 46.99 ? 120 TYR I  CD1 1 
ATOM 36802 C CD2 . TYR SA 1 120 ? 347.291 178.377 381.543 1.00 46.99 ? 120 TYR I  CD2 1 
ATOM 36803 C CE1 . TYR SA 1 120 ? 349.115 177.337 383.322 1.00 46.99 ? 120 TYR I  CE1 1 
ATOM 36804 C CE2 . TYR SA 1 120 ? 346.871 177.937 382.779 1.00 46.99 ? 120 TYR I  CE2 1 
ATOM 36805 C CZ  . TYR SA 1 120 ? 347.790 177.411 383.661 1.00 46.99 ? 120 TYR I  CZ  1 
ATOM 36806 O OH  . TYR SA 1 120 ? 347.390 176.972 384.898 1.00 46.99 ? 120 TYR I  OH  1 
ATOM 36807 N N   . GLN SA 1 121 ? 350.809 180.540 377.762 1.00 46.53 ? 121 GLN I  N   1 
ATOM 36808 C CA  . GLN SA 1 121 ? 351.107 180.941 376.397 1.00 46.53 ? 121 GLN I  CA  1 
ATOM 36809 C C   . GLN SA 1 121 ? 352.597 180.857 376.112 1.00 46.53 ? 121 GLN I  C   1 
ATOM 36810 O O   . GLN SA 1 121 ? 352.989 180.569 374.975 1.00 46.53 ? 121 GLN I  O   1 
ATOM 36811 C CB  . GLN SA 1 121 ? 350.597 182.355 376.141 1.00 46.53 ? 121 GLN I  CB  1 
ATOM 36812 C CG  . GLN SA 1 121 ? 350.625 182.753 374.699 1.00 46.53 ? 121 GLN I  CG  1 
ATOM 36813 C CD  . GLN SA 1 121 ? 350.140 184.153 374.481 1.00 46.53 ? 121 GLN I  CD  1 
ATOM 36814 O OE1 . GLN SA 1 121 ? 349.845 184.870 375.432 1.00 46.53 ? 121 GLN I  OE1 1 
ATOM 36815 N NE2 . GLN SA 1 121 ? 350.041 184.556 373.221 1.00 46.53 ? 121 GLN I  NE2 1 
ATOM 36816 N N   . THR SA 1 122 ? 353.436 181.077 377.130 1.00 46.57 ? 122 THR I  N   1 
ATOM 36817 C CA  . THR SA 1 122 ? 354.868 180.897 376.940 1.00 46.57 ? 122 THR I  CA  1 
ATOM 36818 C C   . THR SA 1 122 ? 355.225 179.451 376.660 1.00 46.57 ? 122 THR I  C   1 
ATOM 36819 O O   . THR SA 1 122 ? 356.185 179.206 375.933 1.00 46.57 ? 122 THR I  O   1 
ATOM 36820 C CB  . THR SA 1 122 ? 355.672 181.355 378.147 1.00 46.57 ? 122 THR I  CB  1 
ATOM 36821 O OG1 . THR SA 1 122 ? 355.324 180.561 379.282 1.00 46.57 ? 122 THR I  OG1 1 
ATOM 36822 C CG2 . THR SA 1 122 ? 355.438 182.808 378.434 1.00 46.57 ? 122 THR I  CG2 1 
ATOM 36823 N N   . GLN SA 1 123 ? 354.471 178.488 377.200 1.00 49.80 ? 123 GLN I  N   1 
ATOM 36824 C CA  . GLN SA 1 123 ? 354.775 177.090 376.892 1.00 49.80 ? 123 GLN I  CA  1 
ATOM 36825 C C   . GLN SA 1 123 ? 354.554 176.794 375.411 1.00 49.80 ? 123 GLN I  C   1 
ATOM 36826 O O   . GLN SA 1 123 ? 355.381 176.132 374.772 1.00 49.80 ? 123 GLN I  O   1 
ATOM 36827 C CB  . GLN SA 1 123 ? 353.939 176.151 377.758 1.00 49.80 ? 123 GLN I  CB  1 
ATOM 36828 C CG  . GLN SA 1 123 ? 354.067 176.416 379.252 1.00 49.80 ? 123 GLN I  CG  1 
ATOM 36829 C CD  . GLN SA 1 123 ? 355.489 176.345 379.775 1.00 49.80 ? 123 GLN I  CD  1 
ATOM 36830 O OE1 . GLN SA 1 123 ? 356.133 177.369 379.990 1.00 49.80 ? 123 GLN I  OE1 1 
ATOM 36831 N NE2 . GLN SA 1 123 ? 355.957 175.144 380.045 1.00 49.80 ? 123 GLN I  NE2 1 
ATOM 36832 N N   . ILE SA 1 124 ? 353.510 177.373 374.823 1.00 47.26 ? 124 ILE I  N   1 
ATOM 36833 C CA  . ILE SA 1 124 ? 353.255 177.157 373.404 1.00 47.26 ? 124 ILE I  CA  1 
ATOM 36834 C C   . ILE SA 1 124 ? 354.265 177.906 372.545 1.00 47.26 ? 124 ILE I  C   1 
ATOM 36835 O O   . ILE SA 1 124 ? 354.773 177.366 371.552 1.00 47.26 ? 124 ILE I  O   1 
ATOM 36836 C CB  . ILE SA 1 124 ? 351.826 177.579 373.053 1.00 47.26 ? 124 ILE I  CB  1 
ATOM 36837 C CG1 . ILE SA 1 124 ? 350.833 176.823 373.910 1.00 47.26 ? 124 ILE I  CG1 1 
ATOM 36838 C CG2 . ILE SA 1 124 ? 351.551 177.276 371.612 1.00 47.26 ? 124 ILE I  CG2 1 
ATOM 36839 C CD1 . ILE SA 1 124 ? 349.465 177.362 373.771 1.00 47.26 ? 124 ILE I  CD1 1 
ATOM 36840 N N   . ILE SA 1 125 ? 354.559 179.160 372.902 1.00 46.75 ? 125 ILE I  N   1 
ATOM 36841 C CA  . ILE SA 1 125 ? 355.495 179.964 372.116 1.00 46.75 ? 125 ILE I  CA  1 
ATOM 36842 C C   . ILE SA 1 125 ? 356.888 179.356 372.161 1.00 46.75 ? 125 ILE I  C   1 
ATOM 36843 O O   . ILE SA 1 125 ? 357.593 179.304 371.148 1.00 46.75 ? 125 ILE I  O   1 
ATOM 36844 C CB  . ILE SA 1 125 ? 355.479 181.419 372.614 1.00 46.75 ? 125 ILE I  CB  1 
ATOM 36845 C CG1 . ILE SA 1 125 ? 354.138 182.044 372.286 1.00 46.75 ? 125 ILE I  CG1 1 
ATOM 36846 C CG2 . ILE SA 1 125 ? 356.550 182.245 371.961 1.00 46.75 ? 125 ILE I  CG2 1 
ATOM 36847 C CD1 . ILE SA 1 125 ? 353.910 183.291 373.008 1.00 46.75 ? 125 ILE I  CD1 1 
ATOM 36848 N N   . ASN SA 1 126 ? 357.264 178.799 373.302 1.00 47.82 ? 126 ASN I  N   1 
ATOM 36849 C CA  . ASN SA 1 126 ? 358.543 178.132 373.414 1.00 47.82 ? 126 ASN I  CA  1 
ATOM 36850 C C   . ASN SA 1 126 ? 358.554 176.766 372.751 1.00 47.82 ? 126 ASN I  C   1 
ATOM 36851 O O   . ASN SA 1 126 ? 359.630 176.287 372.391 1.00 47.82 ? 126 ASN I  O   1 
ATOM 36852 C CB  . ASN SA 1 126 ? 358.907 178.035 374.881 1.00 47.82 ? 126 ASN I  CB  1 
ATOM 36853 C CG  . ASN SA 1 126 ? 359.186 179.376 375.465 1.00 47.82 ? 126 ASN I  CG  1 
ATOM 36854 O OD1 . ASN SA 1 126 ? 359.957 180.152 374.917 1.00 47.82 ? 126 ASN I  OD1 1 
ATOM 36855 N ND2 . ASN SA 1 126 ? 358.471 179.709 376.524 1.00 47.82 ? 126 ASN I  ND2 1 
ATOM 36856 N N   . ARG SA 1 127 ? 357.402 176.123 372.566 1.00 48.88 ? 127 ARG I  N   1 
ATOM 36857 C CA  . ARG SA 1 127 ? 357.429 174.956 371.694 1.00 48.88 ? 127 ARG I  CA  1 
ATOM 36858 C C   . ARG SA 1 127 ? 357.373 175.325 370.220 1.00 48.88 ? 127 ARG I  C   1 
ATOM 36859 O O   . ARG SA 1 127 ? 357.626 174.461 369.378 1.00 48.88 ? 127 ARG I  O   1 
ATOM 36860 C CB  . ARG SA 1 127 ? 356.289 173.994 372.016 1.00 48.88 ? 127 ARG I  CB  1 
ATOM 36861 C CG  . ARG SA 1 127 ? 356.407 173.351 373.375 1.00 48.88 ? 127 ARG I  CG  1 
ATOM 36862 C CD  . ARG SA 1 127 ? 355.298 172.355 373.626 1.00 48.88 ? 127 ARG I  CD  1 
ATOM 36863 N NE  . ARG SA 1 127 ? 355.470 171.167 372.803 1.00 48.88 ? 127 ARG I  NE  1 
ATOM 36864 C CZ  . ARG SA 1 127 ? 356.131 170.087 373.196 1.00 48.88 ? 127 ARG I  CZ  1 
ATOM 36865 N NH1 . ARG SA 1 127 ? 356.654 170.037 374.409 1.00 48.88 ? 127 ARG I  NH1 1 
ATOM 36866 N NH2 . ARG SA 1 127 ? 356.251 169.051 372.383 1.00 48.88 ? 127 ARG I  NH2 1 
ATOM 36867 N N   . ASN SA 1 128 ? 357.047 176.573 369.886 1.00 51.32 ? 128 ASN I  N   1 
ATOM 36868 C CA  . ASN SA 1 128 ? 356.987 177.018 368.498 1.00 51.32 ? 128 ASN I  CA  1 
ATOM 36869 C C   . ASN SA 1 128 ? 358.104 177.984 368.135 1.00 51.32 ? 128 ASN I  C   1 
ATOM 36870 O O   . ASN SA 1 128 ? 357.921 178.820 367.247 1.00 51.32 ? 128 ASN I  O   1 
ATOM 36871 C CB  . ASN SA 1 128 ? 355.642 177.678 368.195 1.00 51.32 ? 128 ASN I  CB  1 
ATOM 36872 C CG  . ASN SA 1 128 ? 354.516 176.682 368.052 1.00 51.32 ? 128 ASN I  CG  1 
ATOM 36873 O OD1 . ASN SA 1 128 ? 354.676 175.635 367.426 1.00 51.32 ? 128 ASN I  OD1 1 
ATOM 36874 N ND2 . ASN SA 1 128 ? 353.362 177.006 368.625 1.00 51.32 ? 128 ASN I  ND2 1 
ATOM 36875 N N   . SER SA 1 129 ? 359.249 177.909 368.805 1.00 49.46 ? 129 SER I  N   1 
ATOM 36876 C CA  . SER SA 1 129 ? 360.327 178.838 368.508 1.00 49.46 ? 129 SER I  CA  1 
ATOM 36877 C C   . SER SA 1 129 ? 361.665 178.187 368.787 1.00 49.46 ? 129 SER I  C   1 
ATOM 36878 O O   . SER SA 1 129 ? 361.808 177.401 369.726 1.00 49.46 ? 129 SER I  O   1 
ATOM 36879 C CB  . SER SA 1 129 ? 360.216 180.120 369.321 1.00 49.46 ? 129 SER I  CB  1 
ATOM 36880 O OG  . SER SA 1 129 ? 359.044 180.834 368.974 1.00 49.46 ? 129 SER I  OG  1 
ATOM 36881 N N   . GLN SA 1 130 ? 362.652 178.550 367.973 1.00 50.58 ? 130 GLN I  N   1 
ATOM 36882 C CA  . GLN SA 1 130 ? 363.988 178.002 368.093 1.00 50.58 ? 130 GLN I  CA  1 
ATOM 36883 C C   . GLN SA 1 130 ? 365.006 178.990 368.631 1.00 50.58 ? 130 GLN I  C   1 
ATOM 36884 O O   . GLN SA 1 130 ? 366.108 178.578 368.982 1.00 50.58 ? 130 GLN I  O   1 
ATOM 36885 C CB  . GLN SA 1 130 ? 364.464 177.472 366.739 1.00 50.58 ? 130 GLN I  CB  1 
ATOM 36886 C CG  . GLN SA 1 130 ? 363.607 176.341 366.236 1.00 50.58 ? 130 GLN I  CG  1 
ATOM 36887 C CD  . GLN SA 1 130 ? 364.118 175.759 364.949 1.00 50.58 ? 130 GLN I  CD  1 
ATOM 36888 O OE1 . GLN SA 1 130 ? 365.130 176.204 364.415 1.00 50.58 ? 130 GLN I  OE1 1 
ATOM 36889 N NE2 . GLN SA 1 130 ? 363.413 174.764 364.431 1.00 50.58 ? 130 GLN I  NE2 1 
ATOM 36890 N N   . GLY SA 1 131 ? 364.677 180.263 368.737 1.00 47.97 ? 131 GLY I  N   1 
ATOM 36891 C CA  . GLY SA 1 131 ? 365.636 181.194 369.288 1.00 47.97 ? 131 GLY I  CA  1 
ATOM 36892 C C   . GLY SA 1 131 ? 365.660 181.192 370.799 1.00 47.97 ? 131 GLY I  C   1 
ATOM 36893 O O   . GLY SA 1 131 ? 365.747 180.137 371.434 1.00 47.97 ? 131 GLY I  O   1 
ATOM 36894 N N   . MET SA 1 132 ? 365.605 182.386 371.375 1.00 49.12 ? 132 MET I  N   1 
ATOM 36895 C CA  . MET SA 1 132 ? 365.517 182.564 372.811 1.00 49.12 ? 132 MET I  CA  1 
ATOM 36896 C C   . MET SA 1 132 ? 364.223 181.971 373.358 1.00 49.12 ? 132 MET I  C   1 
ATOM 36897 O O   . MET SA 1 132 ? 363.236 181.783 372.645 1.00 49.12 ? 132 MET I  O   1 
ATOM 36898 C CB  . MET SA 1 132 ? 365.545 184.048 373.143 1.00 49.12 ? 132 MET I  CB  1 
ATOM 36899 C CG  . MET SA 1 132 ? 366.853 184.794 372.986 1.00 49.12 ? 132 MET I  CG  1 
ATOM 36900 S SD  . MET SA 1 132 ? 367.934 184.663 374.415 1.00 49.12 ? 132 MET I  SD  1 
ATOM 36901 C CE  . MET SA 1 132 ? 369.328 183.820 373.721 1.00 49.12 ? 132 MET I  CE  1 
ATOM 36902 N N   . MET SA 1 133 ? 364.228 181.701 374.656 1.00 48.83 ? 133 MET I  N   1 
ATOM 36903 C CA  . MET SA 1 133 ? 363.003 181.383 375.362 1.00 48.83 ? 133 MET I  CA  1 
ATOM 36904 C C   . MET SA 1 133 ? 362.192 182.648 375.597 1.00 48.83 ? 133 MET I  C   1 
ATOM 36905 O O   . MET SA 1 133 ? 362.612 183.762 375.281 1.00 48.83 ? 133 MET I  O   1 
ATOM 36906 C CB  . MET SA 1 133 ? 363.301 180.750 376.713 1.00 48.83 ? 133 MET I  CB  1 
ATOM 36907 C CG  . MET SA 1 133 ? 363.928 179.397 376.687 1.00 48.83 ? 133 MET I  CG  1 
ATOM 36908 S SD  . MET SA 1 133 ? 364.377 179.033 378.380 1.00 48.83 ? 133 MET I  SD  1 
ATOM 36909 C CE  . MET SA 1 133 ? 365.144 177.452 378.189 1.00 48.83 ? 133 MET I  CE  1 
ATOM 36910 N N   . ILE SA 1 134 ? 361.015 182.468 376.180 1.00 45.77 ? 134 ILE I  N   1 
ATOM 36911 C CA  . ILE SA 1 134 ? 360.282 183.560 376.800 1.00 45.77 ? 134 ILE I  CA  1 
ATOM 36912 C C   . ILE SA 1 134 ? 359.819 183.099 378.173 1.00 45.77 ? 134 ILE I  C   1 
ATOM 36913 O O   . ILE SA 1 134 ? 359.264 182.005 378.319 1.00 45.77 ? 134 ILE I  O   1 
ATOM 36914 C CB  . ILE SA 1 134 ? 359.116 184.056 375.920 1.00 45.77 ? 134 ILE I  CB  1 
ATOM 36915 C CG1 . ILE SA 1 134 ? 358.356 185.177 376.623 1.00 45.77 ? 134 ILE I  CG1 1 
ATOM 36916 C CG2 . ILE SA 1 134 ? 358.225 182.931 375.436 1.00 45.77 ? 134 ILE I  CG2 1 
ATOM 36917 C CD1 . ILE SA 1 134 ? 357.381 185.885 375.745 1.00 45.77 ? 134 ILE I  CD1 1 
ATOM 36918 N N   . LEU SA 1 135 ? 360.105 183.882 379.161 1.00 46.81 ? 135 LEU I  N   1 
ATOM 36919 C CA  . LEU SA 1 135 ? 359.740 183.542 380.519 1.00 46.81 ? 135 LEU I  CA  1 
ATOM 36920 C C   . LEU SA 1 135 ? 358.365 184.117 380.829 1.00 46.81 ? 135 LEU I  C   1 
ATOM 36921 O O   . LEU SA 1 135 ? 357.893 185.010 380.123 1.00 46.81 ? 135 LEU I  O   1 
ATOM 36922 C CB  . LEU SA 1 135 ? 360.801 184.082 381.472 1.00 46.81 ? 135 LEU I  CB  1 
ATOM 36923 C CG  . LEU SA 1 135 ? 362.181 183.490 381.171 1.00 46.81 ? 135 LEU I  CG  1 
ATOM 36924 C CD1 . LEU SA 1 135 ? 363.256 184.095 382.057 1.00 46.81 ? 135 LEU I  CD1 1 
ATOM 36925 C CD2 . LEU SA 1 135 ? 362.161 181.989 381.305 1.00 46.81 ? 135 LEU I  CD2 1 
ATOM 36926 N N   . PRO SA 1 136 ? 357.661 183.590 381.831 1.00 47.26 ? 136 PRO I  N   1 
ATOM 36927 C CA  . PRO SA 1 136 ? 356.354 184.160 382.181 1.00 47.26 ? 136 PRO I  CA  1 
ATOM 36928 C C   . PRO SA 1 136 ? 356.468 185.566 382.738 1.00 47.26 ? 136 PRO I  C   1 
ATOM 36929 O O   . PRO SA 1 136 ? 357.325 185.856 383.573 1.00 47.26 ? 136 PRO I  O   1 
ATOM 36930 C CB  . PRO SA 1 136 ? 355.821 183.193 383.241 1.00 47.26 ? 136 PRO I  CB  1 
ATOM 36931 C CG  . PRO SA 1 136 ? 356.500 181.916 382.944 1.00 47.26 ? 136 PRO I  CG  1 
ATOM 36932 C CD  . PRO SA 1 136 ? 357.865 182.281 382.478 1.00 47.26 ? 136 PRO I  CD  1 
ATOM 36933 N N   . GLY SA 1 137 ? 355.592 186.441 382.260 1.00 46.05 ? 137 GLY I  N   1 
ATOM 36934 C CA  . GLY SA 1 137 ? 355.520 187.800 382.731 1.00 46.05 ? 137 GLY I  CA  1 
ATOM 36935 C C   . GLY SA 1 137 ? 356.294 188.799 381.900 1.00 46.05 ? 137 GLY I  C   1 
ATOM 36936 O O   . GLY SA 1 137 ? 356.114 190.006 382.086 1.00 46.05 ? 137 GLY I  O   1 
ATOM 36937 N N   . GLU SA 1 138 ? 357.149 188.335 381.000 1.00 45.43 ? 138 GLU I  N   1 
ATOM 36938 C CA  . GLU SA 1 138 ? 357.893 189.232 380.137 1.00 45.43 ? 138 GLU I  CA  1 
ATOM 36939 C C   . GLU SA 1 138 ? 357.065 189.590 378.914 1.00 45.43 ? 138 GLU I  C   1 
ATOM 36940 O O   . GLU SA 1 138 ? 356.300 188.774 378.400 1.00 45.43 ? 138 GLU I  O   1 
ATOM 36941 C CB  . GLU SA 1 138 ? 359.202 188.582 379.710 1.00 45.43 ? 138 GLU I  CB  1 
ATOM 36942 C CG  . GLU SA 1 138 ? 360.151 188.337 380.853 1.00 45.43 ? 138 GLU I  CG  1 
ATOM 36943 C CD  . GLU SA 1 138 ? 361.425 187.662 380.409 1.00 45.43 ? 138 GLU I  CD  1 
ATOM 36944 O OE1 . GLU SA 1 138 ? 361.519 187.279 379.226 1.00 45.43 ? 138 GLU I  OE1 1 
ATOM 36945 O OE2 . GLU SA 1 138 ? 362.336 187.515 381.247 1.00 45.43 ? 138 GLU I  OE2 1 
ATOM 36946 N N   . SER SA 1 139 ? 357.216 190.825 378.455 1.00 42.52 ? 139 SER I  N   1 
ATOM 36947 C CA  . SER SA 1 139 ? 356.434 191.300 377.326 1.00 42.52 ? 139 SER I  CA  1 
ATOM 36948 C C   . SER SA 1 139 ? 356.895 190.645 376.035 1.00 42.52 ? 139 SER I  C   1 
ATOM 36949 O O   . SER SA 1 139 ? 358.072 190.318 375.863 1.00 42.52 ? 139 SER I  O   1 
ATOM 36950 C CB  . SER SA 1 139 ? 356.542 192.814 377.194 1.00 42.52 ? 139 SER I  CB  1 
ATOM 36951 O OG  . SER SA 1 139 ? 355.995 193.462 378.323 1.00 42.52 ? 139 SER I  OG  1 
ATOM 36952 N N   . LEU SA 1 140 ? 355.948 190.467 375.122 1.00 42.53 ? 140 LEU I  N   1 
ATOM 36953 C CA  . LEU SA 1 140 ? 356.163 189.847 373.828 1.00 42.53 ? 140 LEU I  CA  1 
ATOM 36954 C C   . LEU SA 1 140 ? 355.819 190.849 372.739 1.00 42.53 ? 140 LEU I  C   1 
ATOM 36955 O O   . LEU SA 1 140 ? 354.934 191.682 372.908 1.00 42.53 ? 140 LEU I  O   1 
ATOM 36956 C CB  . LEU SA 1 140 ? 355.285 188.610 373.675 1.00 42.53 ? 140 LEU I  CB  1 
ATOM 36957 C CG  . LEU SA 1 140 ? 355.327 187.781 372.395 1.00 42.53 ? 140 LEU I  CG  1 
ATOM 36958 C CD1 . LEU SA 1 140 ? 356.616 187.024 372.272 1.00 42.53 ? 140 LEU I  CD1 1 
ATOM 36959 C CD2 . LEU SA 1 140 ? 354.140 186.869 372.328 1.00 42.53 ? 140 LEU I  CD2 1 
ATOM 36960 N N   . PHE SA 1 141 ? 356.526 190.768 371.622 1.00 44.37 ? 141 PHE I  N   1 
ATOM 36961 C CA  . PHE SA 1 141 ? 356.286 191.614 370.461 1.00 44.37 ? 141 PHE I  CA  1 
ATOM 36962 C C   . PHE SA 1 141 ? 356.140 190.705 369.255 1.00 44.37 ? 141 PHE I  C   1 
ATOM 36963 O O   . PHE SA 1 141 ? 357.118 190.086 368.826 1.00 44.37 ? 141 PHE I  O   1 
ATOM 36964 C CB  . PHE SA 1 141 ? 357.427 192.607 370.263 1.00 44.37 ? 141 PHE I  CB  1 
ATOM 36965 C CG  . PHE SA 1 141 ? 357.339 193.393 368.996 1.00 44.37 ? 141 PHE I  CG  1 
ATOM 36966 C CD1 . PHE SA 1 141 ? 356.417 194.405 368.853 1.00 44.37 ? 141 PHE I  CD1 1 
ATOM 36967 C CD2 . PHE SA 1 141 ? 358.203 193.131 367.954 1.00 44.37 ? 141 PHE I  CD2 1 
ATOM 36968 C CE1 . PHE SA 1 141 ? 356.349 195.126 367.685 1.00 44.37 ? 141 PHE I  CE1 1 
ATOM 36969 C CE2 . PHE SA 1 141 ? 358.141 193.847 366.790 1.00 44.37 ? 141 PHE I  CE2 1 
ATOM 36970 C CZ  . PHE SA 1 141 ? 357.215 194.847 366.654 1.00 44.37 ? 141 PHE I  CZ  1 
ATOM 36971 N N   . ILE SA 1 142 ? 354.929 190.607 368.722 1.00 47.66 ? 142 ILE I  N   1 
ATOM 36972 C CA  . ILE SA 1 142 ? 354.685 189.826 367.517 1.00 47.66 ? 142 ILE I  CA  1 
ATOM 36973 C C   . ILE SA 1 142 ? 354.593 190.780 366.336 1.00 47.66 ? 142 ILE I  C   1 
ATOM 36974 O O   . ILE SA 1 142 ? 354.005 191.868 366.431 1.00 47.66 ? 142 ILE I  O   1 
ATOM 36975 C CB  . ILE SA 1 142 ? 353.434 188.933 367.652 1.00 47.66 ? 142 ILE I  CB  1 
ATOM 36976 C CG1 . ILE SA 1 142 ? 352.168 189.737 367.912 1.00 47.66 ? 142 ILE I  CG1 1 
ATOM 36977 C CG2 . ILE SA 1 142 ? 353.610 187.976 368.794 1.00 47.66 ? 142 ILE I  CG2 1 
ATOM 36978 C CD1 . ILE SA 1 142 ? 350.903 188.924 367.814 1.00 47.66 ? 142 ILE I  CD1 1 
ATOM 36979 N N   . LEU SA 1 143 ? 355.246 190.408 365.242 1.00 49.53 ? 143 LEU I  N   1 
ATOM 36980 C CA  . LEU SA 1 143 ? 355.311 191.246 364.056 1.00 49.53 ? 143 LEU I  CA  1 
ATOM 36981 C C   . LEU SA 1 143 ? 355.159 190.384 362.819 1.00 49.53 ? 143 LEU I  C   1 
ATOM 36982 O O   . LEU SA 1 143 ? 355.829 189.358 362.687 1.00 49.53 ? 143 LEU I  O   1 
ATOM 36983 C CB  . LEU SA 1 143 ? 356.624 192.025 363.983 1.00 49.53 ? 143 LEU I  CB  1 
ATOM 36984 C CG  . LEU SA 1 143 ? 356.791 192.892 362.738 1.00 49.53 ? 143 LEU I  CG  1 
ATOM 36985 C CD1 . LEU SA 1 143 ? 355.703 193.912 362.669 1.00 49.53 ? 143 LEU I  CD1 1 
ATOM 36986 C CD2 . LEU SA 1 143 ? 358.117 193.583 362.769 1.00 49.53 ? 143 LEU I  CD2 1 
ATOM 36987 N N   . GLU SA 1 144 ? 354.273 190.796 361.924 1.00 60.00 ? 144 GLU I  N   1 
ATOM 36988 C CA  . GLU SA 1 144 ? 354.106 190.163 360.629 1.00 60.00 ? 144 GLU I  CA  1 
ATOM 36989 C C   . GLU SA 1 144 ? 354.359 191.196 359.546 1.00 60.00 ? 144 GLU I  C   1 
ATOM 36990 O O   . GLU SA 1 144 ? 353.809 192.301 359.595 1.00 60.00 ? 144 GLU I  O   1 
ATOM 36991 C CB  . GLU SA 1 144 ? 352.707 189.571 360.480 1.00 60.00 ? 144 GLU I  CB  1 
ATOM 36992 C CG  . GLU SA 1 144 ? 352.441 188.982 359.118 1.00 60.00 ? 144 GLU I  CG  1 
ATOM 36993 C CD  . GLU SA 1 144 ? 351.050 188.423 358.996 1.00 60.00 ? 144 GLU I  CD  1 
ATOM 36994 O OE1 . GLU SA 1 144 ? 350.316 188.438 360.003 1.00 60.00 ? 144 GLU I  OE1 1 
ATOM 36995 O OE2 . GLU SA 1 144 ? 350.674 187.993 357.888 1.00 60.00 ? 144 GLU I  OE2 1 
ATOM 36996 N N   . THR SA 1 145 ? 355.196 190.842 358.578 1.00 58.80 ? 145 THR I  N   1 
ATOM 36997 C CA  . THR SA 1 145 ? 355.455 191.703 357.438 1.00 58.80 ? 145 THR I  CA  1 
ATOM 36998 C C   . THR SA 1 145 ? 355.288 190.924 356.143 1.00 58.80 ? 145 THR I  C   1 
ATOM 36999 O O   . THR SA 1 145 ? 355.453 189.703 356.104 1.00 58.80 ? 145 THR I  O   1 
ATOM 37000 C CB  . THR SA 1 145 ? 356.850 192.320 357.514 1.00 58.80 ? 145 THR I  CB  1 
ATOM 37001 O OG1 . THR SA 1 145 ? 357.065 193.154 356.372 1.00 58.80 ? 145 THR I  OG1 1 
ATOM 37002 C CG2 . THR SA 1 145 ? 357.910 191.254 357.572 1.00 58.80 ? 145 THR I  CG2 1 
ATOM 37003 N N   . GLN SA 1 146 ? 354.909 191.641 355.087 1.00 62.25 ? 146 GLN I  N   1 
ATOM 37004 C CA  . GLN SA 1 146 ? 354.901 191.089 353.737 1.00 62.25 ? 146 GLN I  CA  1 
ATOM 37005 C C   . GLN SA 1 146 ? 355.700 192.040 352.857 1.00 62.25 ? 146 GLN I  C   1 
ATOM 37006 O O   . GLN SA 1 146 ? 355.374 193.243 352.797 1.00 62.25 ? 146 GLN I  O   1 
ATOM 37007 C CB  . GLN SA 1 146 ? 353.490 190.888 353.187 1.00 62.25 ? 146 GLN I  CB  1 
ATOM 37008 C CG  . GLN SA 1 146 ? 353.501 190.247 351.814 1.00 62.25 ? 146 GLN I  CG  1 
ATOM 37009 C CD  . GLN SA 1 146 ? 352.122 189.938 351.292 1.00 62.25 ? 146 GLN I  CD  1 
ATOM 37010 O OE1 . GLN SA 1 146 ? 351.117 190.226 351.942 1.00 62.25 ? 146 GLN I  OE1 1 
ATOM 37011 N NE2 . GLN SA 1 146 ? 352.063 189.343 350.107 1.00 62.25 ? 146 GLN I  NE2 1 
ATOM 37012 N N   . PRO SA 1 147 ? 356.745 191.567 352.149 1.00 59.59 ? 147 PRO I  N   1 
ATOM 37013 C CA  . PRO SA 1 147 ? 357.276 190.205 351.988 1.00 59.59 ? 147 PRO I  CA  1 
ATOM 37014 C C   . PRO SA 1 147 ? 357.959 189.643 353.217 1.00 59.59 ? 147 PRO I  C   1 
ATOM 37015 O O   . PRO SA 1 147 ? 358.125 190.347 354.205 1.00 59.59 ? 147 PRO I  O   1 
ATOM 37016 C CB  . PRO SA 1 147 ? 358.306 190.361 350.876 1.00 59.59 ? 147 PRO I  CB  1 
ATOM 37017 C CG  . PRO SA 1 147 ? 357.959 191.602 350.203 1.00 59.59 ? 147 PRO I  CG  1 
ATOM 37018 C CD  . PRO SA 1 147 ? 357.432 192.505 351.253 1.00 59.59 ? 147 PRO I  CD  1 
ATOM 37019 N N   . ALA SA 1 148 ? 358.361 188.382 353.144 1.00 55.73 ? 148 ALA I  N   1 
ATOM 37020 C CA  . ALA SA 1 148 ? 358.813 187.705 354.346 1.00 55.73 ? 148 ALA I  CA  1 
ATOM 37021 C C   . ALA SA 1 148 ? 360.225 188.120 354.744 1.00 55.73 ? 148 ALA I  C   1 
ATOM 37022 O O   . ALA SA 1 148 ? 360.501 188.311 355.936 1.00 55.73 ? 148 ALA I  O   1 
ATOM 37023 C CB  . ALA SA 1 148 ? 358.715 186.196 354.148 1.00 55.73 ? 148 ALA I  CB  1 
ATOM 37024 N N   . GLY SA 1 149 ? 361.107 188.314 353.757 1.00 54.45 ? 149 GLY I  N   1 
ATOM 37025 C CA  . GLY SA 1 149 ? 362.526 188.483 354.031 1.00 54.45 ? 149 GLY I  CA  1 
ATOM 37026 C C   . GLY SA 1 149 ? 362.868 189.725 354.826 1.00 54.45 ? 149 GLY I  C   1 
ATOM 37027 O O   . GLY SA 1 149 ? 363.803 189.706 355.633 1.00 54.45 ? 149 GLY I  O   1 
ATOM 37028 N N   . TYR SA 1 150 ? 362.058 190.780 354.699 1.00 54.39 ? 150 TYR I  N   1 
ATOM 37029 C CA  . TYR SA 1 150 ? 362.290 192.008 355.452 1.00 54.39 ? 150 TYR I  CA  1 
ATOM 37030 C C   . TYR SA 1 150 ? 362.169 191.821 356.951 1.00 54.39 ? 150 TYR I  C   1 
ATOM 37031 O O   . TYR SA 1 150 ? 362.648 192.684 357.700 1.00 54.39 ? 150 TYR I  O   1 
ATOM 37032 C CB  . TYR SA 1 150 ? 361.317 193.091 355.026 1.00 54.39 ? 150 TYR I  CB  1 
ATOM 37033 C CG  . TYR SA 1 150 ? 361.557 193.527 353.628 1.00 54.39 ? 150 TYR I  CG  1 
ATOM 37034 C CD1 . TYR SA 1 150 ? 362.600 194.381 353.329 1.00 54.39 ? 150 TYR I  CD1 1 
ATOM 37035 C CD2 . TYR SA 1 150 ? 360.753 193.073 352.600 1.00 54.39 ? 150 TYR I  CD2 1 
ATOM 37036 C CE1 . TYR SA 1 150 ? 362.831 194.775 352.051 1.00 54.39 ? 150 TYR I  CE1 1 
ATOM 37037 C CE2 . TYR SA 1 150 ? 360.974 193.466 351.318 1.00 54.39 ? 150 TYR I  CE2 1 
ATOM 37038 C CZ  . TYR SA 1 150 ? 362.015 194.313 351.054 1.00 54.39 ? 150 TYR I  CZ  1 
ATOM 37039 O OH  . TYR SA 1 150 ? 362.246 194.700 349.775 1.00 54.39 ? 150 TYR I  OH  1 
ATOM 37040 N N   . ALA SA 1 151 ? 361.561 190.711 357.395 1.00 50.68 ? 151 ALA I  N   1 
ATOM 37041 C CA  . ALA SA 1 151 ? 361.501 190.401 358.815 1.00 50.68 ? 151 ALA I  CA  1 
ATOM 37042 C C   . ALA SA 1 151 ? 362.883 190.319 359.445 1.00 50.68 ? 151 ALA I  C   1 
ATOM 37043 O O   . ALA SA 1 151 ? 363.036 190.711 360.607 1.00 50.68 ? 151 ALA I  O   1 
ATOM 37044 C CB  . ALA SA 1 151 ? 360.744 189.098 359.038 1.00 50.68 ? 151 ALA I  CB  1 
ATOM 37045 N N   . VAL SA 1 152 ? 363.911 189.885 358.695 1.00 46.38 ? 152 VAL I  N   1 
ATOM 37046 C CA  . VAL SA 1 152 ? 365.219 189.827 359.347 1.00 46.38 ? 152 VAL I  CA  1 
ATOM 37047 C C   . VAL SA 1 152 ? 365.781 191.223 359.546 1.00 46.38 ? 152 VAL I  C   1 
ATOM 37048 O O   . VAL SA 1 152 ? 366.494 191.460 360.530 1.00 46.38 ? 152 VAL I  O   1 
ATOM 37049 C CB  . VAL SA 1 152 ? 366.222 188.925 358.607 1.00 46.38 ? 152 VAL I  CB  1 
ATOM 37050 C CG1 . VAL SA 1 152 ? 365.707 187.518 358.537 1.00 46.38 ? 152 VAL I  CG1 1 
ATOM 37051 C CG2 . VAL SA 1 152 ? 366.555 189.452 357.249 1.00 46.38 ? 152 VAL I  CG2 1 
ATOM 37052 N N   . LEU SA 1 153 ? 365.422 192.181 358.678 1.00 46.36 ? 153 LEU I  N   1 
ATOM 37053 C CA  . LEU SA 1 153 ? 365.733 193.574 358.969 1.00 46.36 ? 153 LEU I  CA  1 
ATOM 37054 C C   . LEU SA 1 153 ? 365.024 194.014 360.232 1.00 46.36 ? 153 LEU I  C   1 
ATOM 37055 O O   . LEU SA 1 153 ? 365.640 194.616 361.122 1.00 46.36 ? 153 LEU I  O   1 
ATOM 37056 C CB  . LEU SA 1 153 ? 365.330 194.472 357.809 1.00 46.36 ? 153 LEU I  CB  1 
ATOM 37057 C CG  . LEU SA 1 153 ? 365.584 195.942 358.120 1.00 46.36 ? 153 LEU I  CG  1 
ATOM 37058 C CD1 . LEU SA 1 153 ? 367.064 196.211 358.252 1.00 46.36 ? 153 LEU I  CD1 1 
ATOM 37059 C CD2 . LEU SA 1 153 ? 364.950 196.847 357.091 1.00 46.36 ? 153 LEU I  CD2 1 
ATOM 37060 N N   . ALA SA 1 154 ? 363.762 193.604 360.377 1.00 46.66 ? 154 ALA I  N   1 
ATOM 37061 C CA  . ALA SA 1 154 ? 363.015 193.877 361.591 1.00 46.66 ? 154 ALA I  CA  1 
ATOM 37062 C C   . ALA SA 1 154 ? 363.603 193.167 362.794 1.00 46.66 ? 154 ALA I  C   1 
ATOM 37063 O O   . ALA SA 1 154 ? 363.372 193.603 363.921 1.00 46.66 ? 154 ALA I  O   1 
ATOM 37064 C CB  . ALA SA 1 154 ? 361.557 193.473 361.412 1.00 46.66 ? 154 ALA I  CB  1 
ATOM 37065 N N   . ALA SA 1 155 ? 364.372 192.099 362.588 1.00 44.00 ? 155 ALA I  N   1 
ATOM 37066 C CA  . ALA SA 1 155 ? 365.110 191.552 363.711 1.00 44.00 ? 155 ALA I  CA  1 
ATOM 37067 C C   . ALA SA 1 155 ? 366.307 192.427 364.020 1.00 44.00 ? 155 ALA I  C   1 
ATOM 37068 O O   . ALA SA 1 155 ? 366.472 192.878 365.161 1.00 44.00 ? 155 ALA I  O   1 
ATOM 37069 C CB  . ALA SA 1 155 ? 365.548 190.124 363.418 1.00 44.00 ? 155 ALA I  CB  1 
ATOM 37070 N N   . ASN SA 1 156 ? 367.086 192.758 362.981 1.00 44.98 ? 156 ASN I  N   1 
ATOM 37071 C CA  . ASN SA 1 156 ? 368.444 193.270 363.154 1.00 44.98 ? 156 ASN I  CA  1 
ATOM 37072 C C   . ASN SA 1 156 ? 368.435 194.612 363.859 1.00 44.98 ? 156 ASN I  C   1 
ATOM 37073 O O   . ASN SA 1 156 ? 368.999 194.752 364.954 1.00 44.98 ? 156 ASN I  O   1 
ATOM 37074 C CB  . ASN SA 1 156 ? 369.117 193.406 361.794 1.00 44.98 ? 156 ASN I  CB  1 
ATOM 37075 C CG  . ASN SA 1 156 ? 370.606 193.570 361.897 1.00 44.98 ? 156 ASN I  CG  1 
ATOM 37076 O OD1 . ASN SA 1 156 ? 371.177 193.473 362.971 1.00 44.98 ? 156 ASN I  OD1 1 
ATOM 37077 N ND2 . ASN SA 1 156 ? 371.245 193.845 360.776 1.00 44.98 ? 156 ASN I  ND2 1 
ATOM 37078 N N   . GLU SA 1 157 ? 367.693 195.569 363.292 1.00 47.52 ? 157 GLU I  N   1 
ATOM 37079 C CA  . GLU SA 1 157 ? 367.554 196.899 363.867 1.00 47.52 ? 157 GLU I  CA  1 
ATOM 37080 C C   . GLU SA 1 157 ? 366.969 196.857 365.268 1.00 47.52 ? 157 GLU I  C   1 
ATOM 37081 O O   . GLU SA 1 157 ? 367.356 197.674 366.112 1.00 47.52 ? 157 GLU I  O   1 
ATOM 37082 C CB  . GLU SA 1 157 ? 366.687 197.766 362.963 1.00 47.52 ? 157 GLU I  CB  1 
ATOM 37083 C CG  . GLU SA 1 157 ? 367.303 198.027 361.603 1.00 47.52 ? 157 GLU I  CG  1 
ATOM 37084 C CD  . GLU SA 1 157 ? 368.541 198.899 361.669 1.00 47.52 ? 157 GLU I  CD  1 
ATOM 37085 O OE1 . GLU SA 1 157 ? 368.624 199.766 362.564 1.00 47.52 ? 157 GLU I  OE1 1 
ATOM 37086 O OE2 . GLU SA 1 157 ? 369.433 198.721 360.816 1.00 47.52 ? 157 GLU I  OE2 1 
ATOM 37087 N N   . ALA SA 1 158 ? 366.113 195.867 365.549 1.00 43.82 ? 158 ALA I  N   1 
ATOM 37088 C CA  . ALA SA 1 158 ? 365.547 195.728 366.884 1.00 43.82 ? 158 ALA I  CA  1 
ATOM 37089 C C   . ALA SA 1 158 ? 366.636 195.448 367.906 1.00 43.82 ? 158 ALA I  C   1 
ATOM 37090 O O   . ALA SA 1 158 ? 366.745 196.148 368.919 1.00 43.82 ? 158 ALA I  O   1 
ATOM 37091 C CB  . ALA SA 1 158 ? 364.498 194.624 366.893 1.00 43.82 ? 158 ALA I  CB  1 
ATOM 37092 N N   . GLU SA 1 159 ? 367.526 194.500 367.600 1.00 46.10 ? 159 GLU I  N   1 
ATOM 37093 C CA  . GLU SA 1 159 ? 368.630 194.241 368.512 1.00 46.10 ? 159 GLU I  CA  1 
ATOM 37094 C C   . GLU SA 1 159 ? 369.641 195.374 368.470 1.00 46.10 ? 159 GLU I  C   1 
ATOM 37095 O O   . GLU SA 1 159 ? 370.366 195.598 369.446 1.00 46.10 ? 159 GLU I  O   1 
ATOM 37096 C CB  . GLU SA 1 159 ? 369.294 192.910 368.171 1.00 46.10 ? 159 GLU I  CB  1 
ATOM 37097 C CG  . GLU SA 1 159 ? 370.303 192.449 369.203 1.00 46.10 ? 159 GLU I  CG  1 
ATOM 37098 C CD  . GLU SA 1 159 ? 371.005 191.189 368.804 1.00 46.10 ? 159 GLU I  CD  1 
ATOM 37099 O OE1 . GLU SA 1 159 ? 370.667 190.638 367.734 1.00 46.10 ? 159 GLU I  OE1 1 
ATOM 37100 O OE2 . GLU SA 1 159 ? 371.915 190.760 369.544 1.00 46.10 ? 159 GLU I  OE2 1 
ATOM 37101 N N   . LYS SA 1 160 ? 369.637 196.151 367.393 1.00 44.54 ? 160 LYS I  N   1 
ATOM 37102 C CA  . LYS SA 1 160 ? 370.493 197.316 367.304 1.00 44.54 ? 160 LYS I  CA  1 
ATOM 37103 C C   . LYS SA 1 160 ? 370.007 198.442 368.208 1.00 44.54 ? 160 LYS I  C   1 
ATOM 37104 O O   . LYS SA 1 160 ? 370.774 199.369 368.478 1.00 44.54 ? 160 LYS I  O   1 
ATOM 37105 C CB  . LYS SA 1 160 ? 370.554 197.740 365.835 1.00 44.54 ? 160 LYS I  CB  1 
ATOM 37106 C CG  . LYS SA 1 160 ? 371.630 198.694 365.403 1.00 44.54 ? 160 LYS I  CG  1 
ATOM 37107 C CD  . LYS SA 1 160 ? 371.580 198.804 363.887 1.00 44.54 ? 160 LYS I  CD  1 
ATOM 37108 C CE  . LYS SA 1 160 ? 372.614 199.761 363.348 1.00 44.54 ? 160 LYS I  CE  1 
ATOM 37109 N NZ  . LYS SA 1 160 ? 372.529 199.847 361.870 1.00 44.54 ? 160 LYS I  NZ  1 
ATOM 37110 N N   . ALA SA 1 161 ? 368.776 198.358 368.725 1.00 44.00 ? 161 ALA I  N   1 
ATOM 37111 C CA  . ALA SA 1 161 ? 368.235 199.409 369.576 1.00 44.00 ? 161 ALA I  CA  1 
ATOM 37112 C C   . ALA SA 1 161 ? 368.374 199.102 371.060 1.00 44.00 ? 161 ALA I  C   1 
ATOM 37113 O O   . ALA SA 1 161 ? 369.010 199.867 371.786 1.00 44.00 ? 161 ALA I  O   1 
ATOM 37114 C CB  . ALA SA 1 161 ? 366.766 199.657 369.249 1.00 44.00 ? 161 ALA I  CB  1 
ATOM 37115 N N   . ALA SA 1 162 ? 367.794 198.001 371.530 1.00 43.41 ? 162 ALA I  N   1 
ATOM 37116 C CA  . ALA SA 1 162 ? 367.594 197.816 372.959 1.00 43.41 ? 162 ALA I  CA  1 
ATOM 37117 C C   . ALA SA 1 162 ? 367.937 196.387 373.361 1.00 43.41 ? 162 ALA I  C   1 
ATOM 37118 O O   . ALA SA 1 162 ? 368.416 195.590 372.552 1.00 43.41 ? 162 ALA I  O   1 
ATOM 37119 C CB  . ALA SA 1 162 ? 366.161 198.180 373.343 1.00 43.41 ? 162 ALA I  CB  1 
ATOM 37120 N N   . ASN SA 1 163 ? 367.699 196.067 374.634 1.00 45.12 ? 163 ASN I  N   1 
ATOM 37121 C CA  . ASN SA 1 163 ? 368.055 194.768 375.208 1.00 45.12 ? 163 ASN I  CA  1 
ATOM 37122 C C   . ASN SA 1 163 ? 366.844 193.848 375.161 1.00 45.12 ? 163 ASN I  C   1 
ATOM 37123 O O   . ASN SA 1 163 ? 366.049 193.789 376.096 1.00 45.12 ? 163 ASN I  O   1 
ATOM 37124 C CB  . ASN SA 1 163 ? 368.543 194.931 376.640 1.00 45.12 ? 163 ASN I  CB  1 
ATOM 37125 C CG  . ASN SA 1 163 ? 369.842 195.677 376.728 1.00 45.12 ? 163 ASN I  CG  1 
ATOM 37126 O OD1 . ASN SA 1 163 ? 370.768 195.434 375.947 1.00 45.12 ? 163 ASN I  OD1 1 
ATOM 37127 N ND2 . ASN SA 1 163 ? 369.919 196.616 377.671 1.00 45.12 ? 163 ASN I  ND2 1 
ATOM 37128 N N   . VAL SA 1 164 ? 366.691 193.112 374.065 1.00 42.30 ? 164 VAL I  N   1 
ATOM 37129 C CA  . VAL SA 1 164 ? 365.567 192.192 373.967 1.00 42.30 ? 164 VAL I  CA  1 
ATOM 37130 C C   . VAL SA 1 164 ? 366.071 190.775 373.775 1.00 42.30 ? 164 VAL I  C   1 
ATOM 37131 O O   . VAL SA 1 164 ? 367.278 190.537 373.680 1.00 42.30 ? 164 VAL I  O   1 
ATOM 37132 C CB  . VAL SA 1 164 ? 364.625 192.573 372.819 1.00 42.30 ? 164 VAL I  CB  1 
ATOM 37133 C CG1 . VAL SA 1 164 ? 364.063 193.940 373.050 1.00 42.30 ? 164 VAL I  CG1 1 
ATOM 37134 C CG2 . VAL SA 1 164 ? 365.369 192.517 371.514 1.00 42.30 ? 164 VAL I  CG2 1 
ATOM 37135 N N   . HIS SA 1 165 ? 365.145 189.829 373.724 1.00 43.14 ? 165 HIS I  N   1 
ATOM 37136 C CA  . HIS SA 1 165 ? 365.429 188.446 373.378 1.00 43.14 ? 165 HIS I  CA  1 
ATOM 37137 C C   . HIS SA 1 165 ? 364.759 188.128 372.054 1.00 43.14 ? 165 HIS I  C   1 
ATOM 37138 O O   . HIS SA 1 165 ? 363.541 188.279 371.923 1.00 43.14 ? 165 HIS I  O   1 
ATOM 37139 C CB  . HIS SA 1 165 ? 364.933 187.491 374.458 1.00 43.14 ? 165 HIS I  CB  1 
ATOM 37140 C CG  . HIS SA 1 165 ? 365.850 187.377 375.628 1.00 43.14 ? 165 HIS I  CG  1 
ATOM 37141 N ND1 . HIS SA 1 165 ? 365.548 186.621 376.739 1.00 43.14 ? 165 HIS I  ND1 1 
ATOM 37142 C CD2 . HIS SA 1 165 ? 367.070 187.913 375.856 1.00 43.14 ? 165 HIS I  CD2 1 
ATOM 37143 C CE1 . HIS SA 1 165 ? 366.544 186.697 377.602 1.00 43.14 ? 165 HIS I  CE1 1 
ATOM 37144 N NE2 . HIS SA 1 165 ? 367.480 187.476 377.092 1.00 43.14 ? 165 HIS I  NE2 1 
ATOM 37145 N N   . LEU SA 1 166 ? 365.549 187.688 371.082 1.00 41.91 ? 166 LEU I  N   1 
ATOM 37146 C CA  . LEU SA 1 166 ? 365.014 187.282 369.789 1.00 41.91 ? 166 LEU I  CA  1 
ATOM 37147 C C   . LEU SA 1 166 ? 364.438 185.885 369.927 1.00 41.91 ? 166 LEU I  C   1 
ATOM 37148 O O   . LEU SA 1 166 ? 365.180 184.903 369.988 1.00 41.91 ? 166 LEU I  O   1 
ATOM 37149 C CB  . LEU SA 1 166 ? 366.096 187.321 368.718 1.00 41.91 ? 166 LEU I  CB  1 
ATOM 37150 C CG  . LEU SA 1 166 ? 365.661 186.854 367.335 1.00 41.91 ? 166 LEU I  CG  1 
ATOM 37151 C CD1 . LEU SA 1 166 ? 364.567 187.725 366.807 1.00 41.91 ? 166 LEU I  CD1 1 
ATOM 37152 C CD2 . LEU SA 1 166 ? 366.831 186.876 366.402 1.00 41.91 ? 166 LEU I  CD2 1 
ATOM 37153 N N   . VAL SA 1 167 ? 363.116 185.792 369.985 1.00 44.09 ? 167 VAL I  N   1 
ATOM 37154 C CA  . VAL SA 1 167 ? 362.492 184.489 370.151 1.00 44.09 ? 167 VAL I  CA  1 
ATOM 37155 C C   . VAL SA 1 167 ? 362.366 183.780 368.809 1.00 44.09 ? 167 VAL I  C   1 
ATOM 37156 O O   . VAL SA 1 167 ? 362.699 182.597 368.689 1.00 44.09 ? 167 VAL I  O   1 
ATOM 37157 C CB  . VAL SA 1 167 ? 361.138 184.653 370.862 1.00 44.09 ? 167 VAL I  CB  1 
ATOM 37158 C CG1 . VAL SA 1 167 ? 360.426 183.352 370.973 1.00 44.09 ? 167 VAL I  CG1 1 
ATOM 37159 C CG2 . VAL SA 1 167 ? 361.359 185.201 372.230 1.00 44.09 ? 167 VAL I  CG2 1 
ATOM 37160 N N   . ASN SA 1 168 ? 361.922 184.486 367.773 1.00 45.29 ? 168 ASN I  N   1 
ATOM 37161 C CA  . ASN SA 1 168 ? 361.773 183.840 366.475 1.00 45.29 ? 168 ASN I  CA  1 
ATOM 37162 C C   . ASN SA 1 168 ? 361.830 184.898 365.385 1.00 45.29 ? 168 ASN I  C   1 
ATOM 37163 O O   . ASN SA 1 168 ? 361.366 186.019 365.579 1.00 45.29 ? 168 ASN I  O   1 
ATOM 37164 C CB  . ASN SA 1 168 ? 360.445 183.083 366.389 1.00 45.29 ? 168 ASN I  CB  1 
ATOM 37165 C CG  . ASN SA 1 168 ? 360.507 181.873 365.478 1.00 45.29 ? 168 ASN I  CG  1 
ATOM 37166 O OD1 . ASN SA 1 168 ? 359.582 181.067 365.448 1.00 45.29 ? 168 ASN I  OD1 1 
ATOM 37167 N ND2 . ASN SA 1 168 ? 361.609 181.712 364.770 1.00 45.29 ? 168 ASN I  ND2 1 
ATOM 37168 N N   . VAL SA 1 169 ? 362.404 184.543 364.240 1.00 46.43 ? 169 VAL I  N   1 
ATOM 37169 C CA  . VAL SA 1 169 ? 362.151 185.276 363.005 1.00 46.43 ? 169 VAL I  CA  1 
ATOM 37170 C C   . VAL SA 1 169 ? 362.107 184.276 361.858 1.00 46.43 ? 169 VAL I  C   1 
ATOM 37171 O O   . VAL SA 1 169 ? 362.978 183.410 361.736 1.00 46.43 ? 169 VAL I  O   1 
ATOM 37172 C CB  . VAL SA 1 169 ? 363.164 186.421 362.764 1.00 46.43 ? 169 VAL I  CB  1 
ATOM 37173 C CG1 . VAL SA 1 169 ? 364.597 185.961 362.760 1.00 46.43 ? 169 VAL I  CG1 1 
ATOM 37174 C CG2 . VAL SA 1 169 ? 362.852 187.140 361.470 1.00 46.43 ? 169 VAL I  CG2 1 
ATOM 37175 N N   . THR SA 1 170 ? 361.038 184.331 361.079 1.00 51.94 ? 170 THR I  N   1 
ATOM 37176 C CA  . THR SA 1 170 ? 360.918 183.514 359.875 1.00 51.94 ? 170 THR I  CA  1 
ATOM 37177 C C   . THR SA 1 170 ? 360.864 184.451 358.688 1.00 51.94 ? 170 THR I  C   1 
ATOM 37178 O O   . THR SA 1 170 ? 359.894 185.227 358.564 1.00 51.94 ? 170 THR I  O   1 
ATOM 37179 C CB  . THR SA 1 170 ? 359.678 182.627 359.893 1.00 51.94 ? 170 THR I  CB  1 
ATOM 37180 O OG1 . THR SA 1 170 ? 358.509 183.450 359.892 1.00 51.94 ? 170 THR I  OG1 1 
ATOM 37181 C CG2 . THR SA 1 170 ? 359.676 181.749 361.117 1.00 51.94 ? 170 THR I  CG2 1 
ATOM 37182 N N   . PRO SA 1 171 ? 361.900 184.460 357.846 1.00 53.49 ? 171 PRO I  N   1 
ATOM 37183 C CA  . PRO SA 1 171 ? 361.868 185.200 356.574 1.00 53.49 ? 171 PRO I  CA  1 
ATOM 37184 C C   . PRO SA 1 171 ? 361.499 184.352 355.367 1.00 53.49 ? 171 PRO I  C   1 
ATOM 37185 O O   . PRO SA 1 171 ? 361.661 184.835 354.244 1.00 53.49 ? 171 PRO I  O   1 
ATOM 37186 C CB  . PRO SA 1 171 ? 363.319 185.665 356.447 1.00 53.49 ? 171 PRO I  CB  1 
ATOM 37187 C CG  . PRO SA 1 171 ? 364.075 184.546 357.027 1.00 53.49 ? 171 PRO I  CG  1 
ATOM 37188 C CD  . PRO SA 1 171 ? 363.261 184.006 358.165 1.00 53.49 ? 171 PRO I  CD  1 
ATOM 37189 N N   . TYR SA 1 172 ? 361.081 183.110 355.555 1.00 57.02 ? 172 TYR I  N   1 
ATOM 37190 C CA  . TYR SA 1 172 ? 360.648 182.276 354.450 1.00 57.02 ? 172 TYR I  CA  1 
ATOM 37191 C C   . TYR SA 1 172 ? 359.246 181.766 354.723 1.00 57.02 ? 172 TYR I  C   1 
ATOM 37192 O O   . TYR SA 1 172 ? 358.899 181.421 355.854 1.00 57.02 ? 172 TYR I  O   1 
ATOM 37193 C CB  . TYR SA 1 172 ? 361.614 181.109 354.207 1.00 57.02 ? 172 TYR I  CB  1 
ATOM 37194 C CG  . TYR SA 1 172 ? 361.754 180.125 355.346 1.00 57.02 ? 172 TYR I  CG  1 
ATOM 37195 C CD1 . TYR SA 1 172 ? 362.687 180.329 356.350 1.00 57.02 ? 172 TYR I  CD1 1 
ATOM 37196 C CD2 . TYR SA 1 172 ? 360.987 178.966 355.390 1.00 57.02 ? 172 TYR I  CD2 1 
ATOM 37197 C CE1 . TYR SA 1 172 ? 362.831 179.425 357.382 1.00 57.02 ? 172 TYR I  CE1 1 
ATOM 37198 C CE2 . TYR SA 1 172 ? 361.121 178.062 356.419 1.00 57.02 ? 172 TYR I  CE2 1 
ATOM 37199 C CZ  . TYR SA 1 172 ? 362.044 178.295 357.411 1.00 57.02 ? 172 TYR I  CZ  1 
ATOM 37200 O OH  . TYR SA 1 172 ? 362.182 177.392 358.437 1.00 57.02 ? 172 TYR I  OH  1 
ATOM 37201 N N   . GLY SA 1 173 ? 358.453 181.709 353.675 1.00 58.69 ? 173 GLY I  N   1 
ATOM 37202 C CA  . GLY SA 1 173 ? 357.056 181.359 353.770 1.00 58.69 ? 173 GLY I  CA  1 
ATOM 37203 C C   . GLY SA 1 173 ? 356.198 182.446 353.170 1.00 58.69 ? 173 GLY I  C   1 
ATOM 37204 O O   . GLY SA 1 173 ? 356.666 183.308 352.421 1.00 58.69 ? 173 GLY I  O   1 
ATOM 37205 N N   . ALA SA 1 174 ? 354.914 182.401 353.510 1.00 59.39 ? 174 ALA I  N   1 
ATOM 37206 C CA  . ALA SA 1 174 ? 353.988 183.384 352.970 1.00 59.39 ? 174 ALA I  CA  1 
ATOM 37207 C C   . ALA SA 1 174 ? 354.200 184.750 353.603 1.00 59.39 ? 174 ALA I  C   1 
ATOM 37208 O O   . ALA SA 1 174 ? 354.227 185.767 352.900 1.00 59.39 ? 174 ALA I  O   1 
ATOM 37209 C CB  . ALA SA 1 174 ? 352.551 182.914 353.176 1.00 59.39 ? 174 ALA I  CB  1 
ATOM 37210 N N   . PHE SA 1 175 ? 354.359 184.794 354.923 1.00 58.88 ? 175 PHE I  N   1 
ATOM 37211 C CA  . PHE SA 1 175 ? 354.482 186.045 355.652 1.00 58.88 ? 175 PHE I  CA  1 
ATOM 37212 C C   . PHE SA 1 175 ? 355.638 185.942 356.631 1.00 58.88 ? 175 PHE I  C   1 
ATOM 37213 O O   . PHE SA 1 175 ? 355.869 184.883 357.219 1.00 58.88 ? 175 PHE I  O   1 
ATOM 37214 C CB  . PHE SA 1 175 ? 353.205 186.364 356.403 1.00 58.88 ? 175 PHE I  CB  1 
ATOM 37215 C CG  . PHE SA 1 175 ? 351.994 186.417 355.531 1.00 58.88 ? 175 PHE I  CG  1 
ATOM 37216 C CD1 . PHE SA 1 175 ? 351.759 187.507 354.712 1.00 58.88 ? 175 PHE I  CD1 1 
ATOM 37217 C CD2 . PHE SA 1 175 ? 351.078 185.380 355.545 1.00 58.88 ? 175 PHE I  CD2 1 
ATOM 37218 C CE1 . PHE SA 1 175 ? 350.635 187.555 353.912 1.00 58.88 ? 175 PHE I  CE1 1 
ATOM 37219 C CE2 . PHE SA 1 175 ? 349.956 185.421 354.751 1.00 58.88 ? 175 PHE I  CE2 1 
ATOM 37220 C CZ  . PHE SA 1 175 ? 349.732 186.509 353.933 1.00 58.88 ? 175 PHE I  CZ  1 
ATOM 37221 N N   . GLY SA 1 176 ? 356.357 187.048 356.813 1.00 56.38 ? 176 GLY I  N   1 
ATOM 37222 C CA  . GLY SA 1 176 ? 357.514 187.064 357.686 1.00 56.38 ? 176 GLY I  CA  1 
ATOM 37223 C C   . GLY SA 1 176 ? 357.121 187.348 359.118 1.00 56.38 ? 176 GLY I  C   1 
ATOM 37224 O O   . GLY SA 1 176 ? 356.445 188.340 359.401 1.00 56.38 ? 176 GLY I  O   1 
ATOM 37225 N N   . ARG SA 1 177 ? 357.562 186.480 360.021 1.00 53.84 ? 177 ARG I  N   1 
ATOM 37226 C CA  . ARG SA 1 177 ? 357.151 186.544 361.416 1.00 53.84 ? 177 ARG I  CA  1 
ATOM 37227 C C   . ARG SA 1 177 ? 358.319 186.926 362.309 1.00 53.84 ? 177 ARG I  C   1 
ATOM 37228 O O   . ARG SA 1 177 ? 359.468 186.575 362.038 1.00 53.84 ? 177 ARG I  O   1 
ATOM 37229 C CB  . ARG SA 1 177 ? 356.569 185.212 361.888 1.00 53.84 ? 177 ARG I  CB  1 
ATOM 37230 C CG  . ARG SA 1 177 ? 355.232 184.883 361.282 1.00 53.84 ? 177 ARG I  CG  1 
ATOM 37231 C CD  . ARG SA 1 177 ? 354.720 183.541 361.754 1.00 53.84 ? 177 ARG I  CD  1 
ATOM 37232 N NE  . ARG SA 1 177 ? 353.405 183.251 361.196 1.00 53.84 ? 177 ARG I  NE  1 
ATOM 37233 C CZ  . ARG SA 1 177 ? 353.205 182.603 360.055 1.00 53.84 ? 177 ARG I  CZ  1 
ATOM 37234 N NH1 . ARG SA 1 177 ? 354.236 182.170 359.347 1.00 53.84 ? 177 ARG I  NH1 1 
ATOM 37235 N NH2 . ARG SA 1 177 ? 351.973 182.386 359.623 1.00 53.84 ? 177 ARG I  NH2 1 
ATOM 37236 N N   . LEU SA 1 178 ? 358.004 187.628 363.392 1.00 45.15 ? 178 LEU I  N   1 
ATOM 37237 C CA  . LEU SA 1 178 ? 359.010 188.123 364.320 1.00 45.15 ? 178 LEU I  CA  1 
ATOM 37238 C C   . LEU SA 1 178 ? 358.451 188.093 365.733 1.00 45.15 ? 178 LEU I  C   1 
ATOM 37239 O O   . LEU SA 1 178 ? 357.505 188.818 366.044 1.00 45.15 ? 178 LEU I  O   1 
ATOM 37240 C CB  . LEU SA 1 178 ? 359.436 189.538 363.944 1.00 45.15 ? 178 LEU I  CB  1 
ATOM 37241 C CG  . LEU SA 1 178 ? 360.497 190.112 364.865 1.00 45.15 ? 178 LEU I  CG  1 
ATOM 37242 C CD1 . LEU SA 1 178 ? 361.759 189.320 364.737 1.00 45.15 ? 178 LEU I  CD1 1 
ATOM 37243 C CD2 . LEU SA 1 178 ? 360.738 191.555 364.550 1.00 45.15 ? 178 LEU I  CD2 1 
ATOM 37244 N N   . TYR SA 1 179 ? 359.031 187.252 366.578 1.00 44.25 ? 179 TYR I  N   1 
ATOM 37245 C CA  . TYR SA 1 179 ? 358.734 187.187 367.999 1.00 44.25 ? 179 TYR I  CA  1 
ATOM 37246 C C   . TYR SA 1 179 ? 359.921 187.759 368.754 1.00 44.25 ? 179 TYR I  C   1 
ATOM 37247 O O   . TYR SA 1 179 ? 361.007 187.170 368.717 1.00 44.25 ? 179 TYR I  O   1 
ATOM 37248 C CB  . TYR SA 1 179 ? 358.521 185.748 368.455 1.00 44.25 ? 179 TYR I  CB  1 
ATOM 37249 C CG  . TYR SA 1 179 ? 357.284 185.050 367.975 1.00 44.25 ? 179 TYR I  CG  1 
ATOM 37250 C CD1 . TYR SA 1 179 ? 356.200 185.753 367.497 1.00 44.25 ? 179 TYR I  CD1 1 
ATOM 37251 C CD2 . TYR SA 1 179 ? 357.206 183.667 368.010 1.00 44.25 ? 179 TYR I  CD2 1 
ATOM 37252 C CE1 . TYR SA 1 179 ? 355.072 185.101 367.071 1.00 44.25 ? 179 TYR I  CE1 1 
ATOM 37253 C CE2 . TYR SA 1 179 ? 356.087 183.007 367.583 1.00 44.25 ? 179 TYR I  CE2 1 
ATOM 37254 C CZ  . TYR SA 1 179 ? 355.022 183.732 367.111 1.00 44.25 ? 179 TYR I  CZ  1 
ATOM 37255 O OH  . TYR SA 1 179 ? 353.895 183.079 366.681 1.00 44.25 ? 179 TYR I  OH  1 
ATOM 37256 N N   . LEU SA 1 180 ? 359.714 188.878 369.441 1.00 42.57 ? 180 LEU I  N   1 
ATOM 37257 C CA  . LEU SA 1 180 ? 360.690 189.453 370.356 1.00 42.57 ? 180 LEU I  CA  1 
ATOM 37258 C C   . LEU SA 1 180 ? 360.156 189.379 371.778 1.00 42.57 ? 180 LEU I  C   1 
ATOM 37259 O O   . LEU SA 1 180 ? 358.949 189.352 371.993 1.00 42.57 ? 180 LEU I  O   1 
ATOM 37260 C CB  . LEU SA 1 180 ? 360.985 190.911 370.012 1.00 42.57 ? 180 LEU I  CB  1 
ATOM 37261 C CG  . LEU SA 1 180 ? 361.662 191.227 368.690 1.00 42.57 ? 180 LEU I  CG  1 
ATOM 37262 C CD1 . LEU SA 1 180 ? 361.732 192.715 368.533 1.00 42.57 ? 180 LEU I  CD1 1 
ATOM 37263 C CD2 . LEU SA 1 180 ? 363.041 190.636 368.671 1.00 42.57 ? 180 LEU I  CD2 1 
ATOM 37264 N N   . ALA SA 1 181 ? 361.051 189.367 372.760 1.00 42.01 ? 181 ALA I  N   1 
ATOM 37265 C CA  . ALA SA 1 181 ? 360.587 189.280 374.137 1.00 42.01 ? 181 ALA I  CA  1 
ATOM 37266 C C   . ALA SA 1 181 ? 361.561 189.971 375.068 1.00 42.01 ? 181 ALA I  C   1 
ATOM 37267 O O   . ALA SA 1 181 ? 362.765 190.010 374.813 1.00 42.01 ? 181 ALA I  O   1 
ATOM 37268 C CB  . ALA SA 1 181 ? 360.404 187.838 374.594 1.00 42.01 ? 181 ALA I  CB  1 
ATOM 37269 N N   . GLY SA 1 182 ? 361.023 190.506 376.153 1.00 43.82 ? 182 GLY I  N   1 
ATOM 37270 C CA  . GLY SA 1 182 ? 361.836 191.188 377.138 1.00 43.82 ? 182 GLY I  CA  1 
ATOM 37271 C C   . GLY SA 1 182 ? 360.967 192.071 378.008 1.00 43.82 ? 182 GLY I  C   1 
ATOM 37272 O O   . GLY SA 1 182 ? 359.747 192.071 377.894 1.00 43.82 ? 182 GLY I  O   1 
ATOM 37273 N N   . SER SA 1 183 ? 361.628 192.832 378.876 1.00 45.15 ? 183 SER I  N   1 
ATOM 37274 C CA  . SER SA 1 183 ? 360.920 193.758 379.748 1.00 45.15 ? 183 SER I  CA  1 
ATOM 37275 C C   . SER SA 1 183 ? 360.323 194.903 378.933 1.00 45.15 ? 183 SER I  C   1 
ATOM 37276 O O   . SER SA 1 183 ? 360.667 195.113 377.769 1.00 45.15 ? 183 SER I  O   1 
ATOM 37277 C CB  . SER SA 1 183 ? 361.852 194.290 380.831 1.00 45.15 ? 183 SER I  CB  1 
ATOM 37278 O OG  . SER SA 1 183 ? 362.907 195.035 380.261 1.00 45.15 ? 183 SER I  OG  1 
ATOM 37279 N N   . GLU SA 1 184 ? 359.431 195.667 379.571 1.00 44.98 ? 184 GLU I  N   1 
ATOM 37280 C CA  . GLU SA 1 184 ? 358.464 196.467 378.822 1.00 44.98 ? 184 GLU I  CA  1 
ATOM 37281 C C   . GLU SA 1 184 ? 359.100 197.663 378.122 1.00 44.98 ? 184 GLU I  C   1 
ATOM 37282 O O   . GLU SA 1 184 ? 358.764 197.955 376.968 1.00 44.98 ? 184 GLU I  O   1 
ATOM 37283 C CB  . GLU SA 1 184 ? 357.332 196.914 379.743 1.00 44.98 ? 184 GLU I  CB  1 
ATOM 37284 C CG  . GLU SA 1 184 ? 356.294 197.805 379.065 1.00 44.98 ? 184 GLU I  CG  1 
ATOM 37285 C CD  . GLU SA 1 184 ? 355.549 197.127 377.916 1.00 44.98 ? 184 GLU I  CD  1 
ATOM 37286 O OE1 . GLU SA 1 184 ? 355.371 195.889 377.931 1.00 44.98 ? 184 GLU I  OE1 1 
ATOM 37287 O OE2 . GLU SA 1 184 ? 355.128 197.848 376.988 1.00 44.98 ? 184 GLU I  OE2 1 
ATOM 37288 N N   . ALA SA 1 185 ? 360.028 198.355 378.784 1.00 45.00 ? 185 ALA I  N   1 
ATOM 37289 C CA  . ALA SA 1 185 ? 360.662 199.512 378.156 1.00 45.00 ? 185 ALA I  CA  1 
ATOM 37290 C C   . ALA SA 1 185 ? 361.566 199.093 377.003 1.00 45.00 ? 185 ALA I  C   1 
ATOM 37291 O O   . ALA SA 1 185 ? 361.613 199.765 375.960 1.00 45.00 ? 185 ALA I  O   1 
ATOM 37292 C CB  . ALA SA 1 185 ? 361.448 200.296 379.198 1.00 45.00 ? 185 ALA I  CB  1 
ATOM 37293 N N   . GLU SA 1 186 ? 362.262 197.965 377.167 1.00 45.13 ? 186 GLU I  N   1 
ATOM 37294 C CA  . GLU SA 1 186 ? 363.100 197.424 376.106 1.00 45.13 ? 186 GLU I  CA  1 
ATOM 37295 C C   . GLU SA 1 186 ? 362.262 197.015 374.902 1.00 45.13 ? 186 GLU I  C   1 
ATOM 37296 O O   . GLU SA 1 186 ? 362.634 197.283 373.755 1.00 45.13 ? 186 GLU I  O   1 
ATOM 37297 C CB  . GLU SA 1 186 ? 363.871 196.222 376.638 1.00 45.13 ? 186 GLU I  CB  1 
ATOM 37298 C CG  . GLU SA 1 186 ? 364.712 196.464 377.892 1.00 45.13 ? 186 GLU I  CG  1 
ATOM 37299 C CD  . GLU SA 1 186 ? 365.921 197.348 377.668 1.00 45.13 ? 186 GLU I  CD  1 
ATOM 37300 O OE1 . GLU SA 1 186 ? 366.422 197.406 376.530 1.00 45.13 ? 186 GLU I  OE1 1 
ATOM 37301 O OE2 . GLU SA 1 186 ? 366.405 197.951 378.646 1.00 45.13 ? 186 GLU I  OE2 1 
ATOM 37302 N N   . ILE SA 1 187 ? 361.107 196.394 375.151 1.00 43.96 ? 187 ILE I  N   1 
ATOM 37303 C CA  . ILE SA 1 187 ? 360.210 195.982 374.077 1.00 43.96 ? 187 ILE I  CA  1 
ATOM 37304 C C   . ILE SA 1 187 ? 359.580 197.187 373.395 1.00 43.96 ? 187 ILE I  C   1 
ATOM 37305 O O   . ILE SA 1 187 ? 359.389 197.177 372.177 1.00 43.96 ? 187 ILE I  O   1 
ATOM 37306 C CB  . ILE SA 1 187 ? 359.167 194.993 374.633 1.00 43.96 ? 187 ILE I  CB  1 
ATOM 37307 C CG1 . ILE SA 1 187 ? 359.841 193.672 374.959 1.00 43.96 ? 187 ILE I  CG1 1 
ATOM 37308 C CG2 . ILE SA 1 187 ? 358.044 194.719 373.666 1.00 43.96 ? 187 ILE I  CG2 1 
ATOM 37309 C CD1 . ILE SA 1 187 ? 360.447 193.027 373.754 1.00 43.96 ? 187 ILE I  CD1 1 
ATOM 37310 N N   . ASP SA 1 188 ? 359.317 198.267 374.131 1.00 46.89 ? 188 ASP I  N   1 
ATOM 37311 C CA  . ASP SA 1 188 ? 358.767 199.462 373.494 1.00 46.89 ? 188 ASP I  CA  1 
ATOM 37312 C C   . ASP SA 1 188 ? 359.792 200.138 372.588 1.00 46.89 ? 188 ASP I  C   1 
ATOM 37313 O O   . ASP SA 1 188 ? 359.457 200.568 371.471 1.00 46.89 ? 188 ASP I  O   1 
ATOM 37314 C CB  . ASP SA 1 188 ? 358.262 200.430 374.556 1.00 46.89 ? 188 ASP I  CB  1 
ATOM 37315 C CG  . ASP SA 1 188 ? 357.003 199.942 375.228 1.00 46.89 ? 188 ASP I  CG  1 
ATOM 37316 O OD1 . ASP SA 1 188 ? 356.221 199.228 374.572 1.00 46.89 ? 188 ASP I  OD1 1 
ATOM 37317 O OD2 . ASP SA 1 188 ? 356.791 200.273 376.412 1.00 46.89 ? 188 ASP I  OD2 1 
ATOM 37318 N N   . ALA SA 1 189 ? 361.049 200.214 373.039 1.00 47.32 ? 189 ALA I  N   1 
ATOM 37319 C CA  . ALA SA 1 189 ? 362.104 200.766 372.193 1.00 47.32 ? 189 ALA I  CA  1 
ATOM 37320 C C   . ALA SA 1 189 ? 362.351 199.892 370.969 1.00 47.32 ? 189 ALA I  C   1 
ATOM 37321 O O   . ALA SA 1 189 ? 362.519 200.407 369.854 1.00 47.32 ? 189 ALA I  O   1 
ATOM 37322 C CB  . ALA SA 1 189 ? 363.388 200.934 372.999 1.00 47.32 ? 189 ALA I  CB  1 
ATOM 37323 N N   . ALA SA 1 190 ? 362.338 198.568 371.152 1.00 46.84 ? 190 ALA I  N   1 
ATOM 37324 C CA  . ALA SA 1 190 ? 362.512 197.656 370.029 1.00 46.84 ? 190 ALA I  CA  1 
ATOM 37325 C C   . ALA SA 1 190 ? 361.347 197.719 369.058 1.00 46.84 ? 190 ALA I  C   1 
ATOM 37326 O O   . ALA SA 1 190 ? 361.551 197.585 367.851 1.00 46.84 ? 190 ALA I  O   1 
ATOM 37327 C CB  . ALA SA 1 190 ? 362.679 196.232 370.536 1.00 46.84 ? 190 ALA I  CB  1 
ATOM 37328 N N   . ALA SA 1 191 ? 360.134 197.948 369.556 1.00 49.17 ? 191 ALA I  N   1 
ATOM 37329 C CA  . ALA SA 1 191 ? 358.976 198.046 368.679 1.00 49.17 ? 191 ALA I  CA  1 
ATOM 37330 C C   . ALA SA 1 191 ? 359.032 199.303 367.827 1.00 49.17 ? 191 ALA I  C   1 
ATOM 37331 O O   . ALA SA 1 191 ? 358.772 199.240 366.615 1.00 49.17 ? 191 ALA I  O   1 
ATOM 37332 C CB  . ALA SA 1 191 ? 357.693 198.020 369.501 1.00 49.17 ? 191 ALA I  CB  1 
ATOM 37333 N N   . GLU SA 1 192 ? 359.380 200.448 368.439 1.00 54.22 ? 192 GLU I  N   1 
ATOM 37334 C CA  . GLU SA 1 192 ? 359.555 201.675 367.660 1.00 54.22 ? 192 GLU I  CA  1 
ATOM 37335 C C   . GLU SA 1 192 ? 360.654 201.524 366.620 1.00 54.22 ? 192 GLU I  C   1 
ATOM 37336 O O   . GLU SA 1 192 ? 360.475 201.919 365.460 1.00 54.22 ? 192 GLU I  O   1 
ATOM 37337 C CB  . GLU SA 1 192 ? 359.876 202.867 368.557 1.00 54.22 ? 192 GLU I  CB  1 
ATOM 37338 C CG  . GLU SA 1 192 ? 358.734 203.394 369.386 1.00 54.22 ? 192 GLU I  CG  1 
ATOM 37339 C CD  . GLU SA 1 192 ? 359.094 204.702 370.063 1.00 54.22 ? 192 GLU I  CD  1 
ATOM 37340 O OE1 . GLU SA 1 192 ? 360.253 205.143 369.921 1.00 54.22 ? 192 GLU I  OE1 1 
ATOM 37341 O OE2 . GLU SA 1 192 ? 358.222 205.291 370.735 1.00 54.22 ? 192 GLU I  OE2 1 
ATOM 37342 N N   . ALA SA 1 193 ? 361.775 200.904 367.001 1.00 52.77 ? 193 ALA I  N   1 
ATOM 37343 C CA  . ALA SA 1 193 ? 362.894 200.772 366.076 1.00 52.77 ? 193 ALA I  CA  1 
ATOM 37344 C C   . ALA SA 1 193 ? 362.586 199.806 364.941 1.00 52.77 ? 193 ALA I  C   1 
ATOM 37345 O O   . ALA SA 1 193 ? 362.947 200.072 363.792 1.00 52.77 ? 193 ALA I  O   1 
ATOM 37346 C CB  . ALA SA 1 193 ? 364.134 200.320 366.825 1.00 52.77 ? 193 ALA I  CB  1 
ATOM 37347 N N   . ALA SA 1 194 ? 361.895 198.700 365.229 1.00 52.89 ? 194 ALA I  N   1 
ATOM 37348 C CA  . ALA SA 1 194 ? 361.592 197.731 364.182 1.00 52.89 ? 194 ALA I  CA  1 
ATOM 37349 C C   . ALA SA 1 194 ? 360.551 198.267 363.210 1.00 52.89 ? 194 ALA I  C   1 
ATOM 37350 O O   . ALA SA 1 194 ? 360.681 198.081 361.992 1.00 52.89 ? 194 ALA I  O   1 
ATOM 37351 C CB  . ALA SA 1 194 ? 361.124 196.419 364.800 1.00 52.89 ? 194 ALA I  CB  1 
ATOM 37352 N N   . GLU SA 1 195 ? 359.527 198.960 363.719 1.00 56.72 ? 195 GLU I  N   1 
ATOM 37353 C CA  . GLU SA 1 195 ? 358.530 199.531 362.821 1.00 56.72 ? 195 GLU I  CA  1 
ATOM 37354 C C   . GLU SA 1 195 ? 359.112 200.670 361.994 1.00 56.72 ? 195 GLU I  C   1 
ATOM 37355 O O   . GLU SA 1 195 ? 358.784 200.807 360.810 1.00 56.72 ? 195 GLU I  O   1 
ATOM 37356 C CB  . GLU SA 1 195 ? 357.317 199.998 363.619 1.00 56.72 ? 195 GLU I  CB  1 
ATOM 37357 C CG  . GLU SA 1 195 ? 356.523 198.861 364.240 1.00 56.72 ? 195 GLU I  CG  1 
ATOM 37358 C CD  . GLU SA 1 195 ? 355.361 199.354 365.075 1.00 56.72 ? 195 GLU I  CD  1 
ATOM 37359 O OE1 . GLU SA 1 195 ? 355.231 200.584 365.241 1.00 56.72 ? 195 GLU I  OE1 1 
ATOM 37360 O OE2 . GLU SA 1 195 ? 354.587 198.514 365.577 1.00 56.72 ? 195 GLU I  OE2 1 
ATOM 37361 N N   . ALA SA 1 196 ? 360.005 201.476 362.580 1.00 55.57 ? 196 ALA I  N   1 
ATOM 37362 C CA  . ALA SA 1 196 ? 360.647 202.526 361.798 1.00 55.57 ? 196 ALA I  CA  1 
ATOM 37363 C C   . ALA SA 1 196 ? 361.641 201.957 360.797 1.00 55.57 ? 196 ALA I  C   1 
ATOM 37364 O O   . ALA SA 1 196 ? 361.890 202.575 359.758 1.00 55.57 ? 196 ALA I  O   1 
ATOM 37365 C CB  . ALA SA 1 196 ? 361.344 203.519 362.723 1.00 55.57 ? 196 ALA I  CB  1 
ATOM 37366 N N   . ALA SA 1 197 ? 362.218 200.791 361.092 1.00 54.38 ? 197 ALA I  N   1 
ATOM 37367 C CA  . ALA SA 1 197 ? 363.095 200.137 360.131 1.00 54.38 ? 197 ALA I  CA  1 
ATOM 37368 C C   . ALA SA 1 197 ? 362.314 199.623 358.937 1.00 54.38 ? 197 ALA I  C   1 
ATOM 37369 O O   . ALA SA 1 197 ? 362.755 199.767 357.793 1.00 54.38 ? 197 ALA I  O   1 
ATOM 37370 C CB  . ALA SA 1 197 ? 363.840 198.990 360.800 1.00 54.38 ? 197 ALA I  CB  1 
ATOM 37371 N N   . ILE SA 1 198 ? 361.152 199.019 359.183 1.00 56.70 ? 198 ILE I  N   1 
ATOM 37372 C CA  . ILE SA 1 198 ? 360.382 198.449 358.082 1.00 56.70 ? 198 ILE I  CA  1 
ATOM 37373 C C   . ILE SA 1 198 ? 359.704 199.544 357.264 1.00 56.70 ? 198 ILE I  C   1 
ATOM 37374 O O   . ILE SA 1 198 ? 359.649 199.466 356.031 1.00 56.70 ? 198 ILE I  O   1 
ATOM 37375 C CB  . ILE SA 1 198 ? 359.379 197.414 358.622 1.00 56.70 ? 198 ILE I  CB  1 
ATOM 37376 C CG1 . ILE SA 1 198 ? 360.139 196.280 359.296 1.00 56.70 ? 198 ILE I  CG1 1 
ATOM 37377 C CG2 . ILE SA 1 198 ? 358.530 196.831 357.522 1.00 56.70 ? 198 ILE I  CG2 1 
ATOM 37378 C CD1 . ILE SA 1 198 ? 361.104 195.590 358.373 1.00 56.70 ? 198 ILE I  CD1 1 
ATOM 37379 N N   . ARG SA 1 199 ? 359.223 200.603 357.916 1.00 61.50 ? 199 ARG I  N   1 
ATOM 37380 C CA  . ARG SA 1 199 ? 358.485 201.624 357.180 1.00 61.50 ? 199 ARG I  CA  1 
ATOM 37381 C C   . ARG SA 1 199 ? 359.372 202.557 356.362 1.00 61.50 ? 199 ARG I  C   1 
ATOM 37382 O O   . ARG SA 1 199 ? 358.844 203.325 355.553 1.00 61.50 ? 199 ARG I  O   1 
ATOM 37383 C CB  . ARG SA 1 199 ? 357.619 202.450 358.133 1.00 61.50 ? 199 ARG I  CB  1 
ATOM 37384 C CG  . ARG SA 1 199 ? 356.445 201.674 358.689 1.00 61.50 ? 199 ARG I  CG  1 
ATOM 37385 C CD  . ARG SA 1 199 ? 355.546 202.526 359.560 1.00 61.50 ? 199 ARG I  CD  1 
ATOM 37386 N NE  . ARG SA 1 199 ? 354.519 201.711 360.199 1.00 61.50 ? 199 ARG I  NE  1 
ATOM 37387 C CZ  . ARG SA 1 199 ? 353.343 201.420 359.653 1.00 61.50 ? 199 ARG I  CZ  1 
ATOM 37388 N NH1 . ARG SA 1 199 ? 353.033 201.878 358.450 1.00 61.50 ? 199 ARG I  NH1 1 
ATOM 37389 N NH2 . ARG SA 1 199 ? 352.475 200.666 360.313 1.00 61.50 ? 199 ARG I  NH2 1 
ATOM 37390 N N   . SER SA 1 200 ? 360.689 202.508 356.534 1.00 62.26 ? 200 SER I  N   1 
ATOM 37391 C CA  . SER SA 1 200 ? 361.592 203.365 355.779 1.00 62.26 ? 200 SER I  CA  1 
ATOM 37392 C C   . SER SA 1 200 ? 362.184 202.673 354.557 1.00 62.26 ? 200 SER I  C   1 
ATOM 37393 O O   . SER SA 1 200 ? 363.065 203.240 353.905 1.00 62.26 ? 200 SER I  O   1 
ATOM 37394 C CB  . SER SA 1 200 ? 362.716 203.869 356.683 1.00 62.26 ? 200 SER I  CB  1 
ATOM 37395 O OG  . SER SA 1 200 ? 363.546 202.801 357.099 1.00 62.26 ? 200 SER I  OG  1 
ATOM 37396 N N   . VAL SA 1 201 ? 361.729 201.468 354.236 1.00 64.72 ? 201 VAL I  N   1 
ATOM 37397 C CA  . VAL SA 1 201 ? 362.218 200.720 353.084 1.00 64.72 ? 201 VAL I  CA  1 
ATOM 37398 C C   . VAL SA 1 201 ? 361.252 200.946 351.932 1.00 64.72 ? 201 VAL I  C   1 
ATOM 37399 O O   . VAL SA 1 201 ? 360.082 200.555 352.008 1.00 64.72 ? 201 VAL I  O   1 
ATOM 37400 C CB  . VAL SA 1 201 ? 362.363 199.226 353.407 1.00 64.72 ? 201 VAL I  CB  1 
ATOM 37401 C CG1 . VAL SA 1 201 ? 362.679 198.447 352.164 1.00 64.72 ? 201 VAL I  CG1 1 
ATOM 37402 C CG2 . VAL SA 1 201 ? 363.455 199.021 354.424 1.00 64.72 ? 201 VAL I  CG2 1 
ATOM 37403 N N   . SER SA 1 202 ? 361.735 201.576 350.868 1.00 67.58 ? 202 SER I  N   1 
ATOM 37404 C CA  . SER SA 1 202 ? 360.902 201.929 349.730 1.00 67.58 ? 202 SER I  CA  1 
ATOM 37405 C C   . SER SA 1 202 ? 360.734 200.741 348.787 1.00 67.58 ? 202 SER I  C   1 
ATOM 37406 O O   . SER SA 1 202 ? 361.255 199.649 349.018 1.00 67.58 ? 202 SER I  O   1 
ATOM 37407 C CB  . SER SA 1 202 ? 361.504 203.116 348.982 1.00 67.58 ? 202 SER I  CB  1 
ATOM 37408 O OG  . SER SA 1 202 ? 362.747 202.766 348.404 1.00 67.58 ? 202 SER I  OG  1 
ATOM 37409 N N   . GLY SA 1 203 ? 359.990 200.964 347.715 1.00 68.30 ? 203 GLY I  N   1 
ATOM 37410 C CA  . GLY SA 1 203 ? 359.822 199.946 346.701 1.00 68.30 ? 203 GLY I  CA  1 
ATOM 37411 C C   . GLY SA 1 203 ? 358.491 200.096 345.990 1.00 68.30 ? 203 GLY I  C   1 
ATOM 37412 O O   . GLY SA 1 203 ? 357.755 201.056 346.202 1.00 68.30 ? 203 GLY I  O   1 
ATOM 37413 N N   . VAL SA 1 204 ? 358.209 199.119 345.134 1.00 69.58 ? 204 VAL I  N   1 
ATOM 37414 C CA  . VAL SA 1 204 ? 356.945 199.089 344.409 1.00 69.58 ? 204 VAL I  CA  1 
ATOM 37415 C C   . VAL SA 1 204 ? 355.879 198.476 345.311 1.00 69.58 ? 204 VAL I  C   1 
ATOM 37416 O O   . VAL SA 1 204 ? 356.169 197.653 346.186 1.00 69.58 ? 204 VAL I  O   1 
ATOM 37417 C CB  . VAL SA 1 204 ? 357.107 198.329 343.072 1.00 69.58 ? 204 VAL I  CB  1 
ATOM 37418 C CG1 . VAL SA 1 204 ? 357.309 196.828 343.277 1.00 69.58 ? 204 VAL I  CG1 1 
ATOM 37419 C CG2 . VAL SA 1 204 ? 355.952 198.612 342.117 1.00 69.58 ? 204 VAL I  CG2 1 
ATOM 37420 N N   . ALA SA 1 205 ? 354.637 198.920 345.146 1.00 70.53 ? 205 ALA I  N   1 
ATOM 37421 C CA  . ALA SA 1 205 ? 353.544 198.418 345.969 1.00 70.53 ? 205 ALA I  CA  1 
ATOM 37422 C C   . ALA SA 1 205 ? 352.456 197.783 345.114 1.00 70.53 ? 205 ALA I  C   1 
ATOM 37423 O O   . ALA SA 1 205 ? 352.298 196.564 345.103 1.00 70.53 ? 205 ALA I  O   1 
ATOM 37424 C CB  . ALA SA 1 205 ? 352.968 199.537 346.816 1.00 70.53 ? 205 ALA I  CB  1 
ATOM 37425 N N   . ILE TA 1 3   ? 390.233 162.259 381.174 1.00 78.42 ? 3   ILE J  N   1 
ATOM 37426 C CA  . ILE TA 1 3   ? 389.924 162.372 379.757 1.00 78.42 ? 3   ILE J  CA  1 
ATOM 37427 C C   . ILE TA 1 3   ? 390.802 161.431 378.946 1.00 78.42 ? 3   ILE J  C   1 
ATOM 37428 O O   . ILE TA 1 3   ? 392.027 161.536 378.965 1.00 78.42 ? 3   ILE J  O   1 
ATOM 37429 C CB  . ILE TA 1 3   ? 390.092 163.810 379.266 1.00 78.42 ? 3   ILE J  CB  1 
ATOM 37430 C CG1 . ILE TA 1 3   ? 389.140 164.739 380.014 1.00 78.42 ? 3   ILE J  CG1 1 
ATOM 37431 C CG2 . ILE TA 1 3   ? 389.833 163.889 377.777 1.00 78.42 ? 3   ILE J  CG2 1 
ATOM 37432 C CD1 . ILE TA 1 3   ? 389.427 166.205 379.789 1.00 78.42 ? 3   ILE J  CD1 1 
ATOM 37433 N N   . THR TA 1 4   ? 390.166 160.512 378.232 1.00 79.96 ? 4   THR J  N   1 
ATOM 37434 C CA  . THR TA 1 4   ? 390.854 159.557 377.380 1.00 79.96 ? 4   THR J  CA  1 
ATOM 37435 C C   . THR TA 1 4   ? 390.722 159.976 375.926 1.00 79.96 ? 4   THR J  C   1 
ATOM 37436 O O   . THR TA 1 4   ? 389.655 160.417 375.490 1.00 79.96 ? 4   THR J  O   1 
ATOM 37437 C CB  . THR TA 1 4   ? 390.283 158.154 377.561 1.00 79.96 ? 4   THR J  CB  1 
ATOM 37438 O OG1 . THR TA 1 4   ? 388.910 158.148 377.156 1.00 79.96 ? 4   THR J  OG1 1 
ATOM 37439 C CG2 . THR TA 1 4   ? 390.372 157.737 379.016 1.00 79.96 ? 4   THR J  CG2 1 
ATOM 37440 N N   . LEU TA 1 5   ? 391.813 159.833 375.182 1.00 77.95 ? 5   LEU J  N   1 
ATOM 37441 C CA  . LEU TA 1 5   ? 391.853 160.176 373.764 1.00 77.95 ? 5   LEU J  CA  1 
ATOM 37442 C C   . LEU TA 1 5   ? 391.595 158.908 372.964 1.00 77.95 ? 5   LEU J  C   1 
ATOM 37443 O O   . LEU TA 1 5   ? 392.479 158.062 372.824 1.00 77.95 ? 5   LEU J  O   1 
ATOM 37444 C CB  . LEU TA 1 5   ? 393.199 160.791 373.407 1.00 77.95 ? 5   LEU J  CB  1 
ATOM 37445 C CG  . LEU TA 1 5   ? 393.388 161.181 371.948 1.00 77.95 ? 5   LEU J  CG  1 
ATOM 37446 C CD1 . LEU TA 1 5   ? 392.375 162.227 371.570 1.00 77.95 ? 5   LEU J  CD1 1 
ATOM 37447 C CD2 . LEU TA 1 5   ? 394.792 161.694 371.729 1.00 77.95 ? 5   LEU J  CD2 1 
ATOM 37448 N N   . ARG TA 1 6   ? 390.378 158.763 372.442 1.00 77.49 ? 6   ARG J  N   1 
ATOM 37449 C CA  . ARG TA 1 6   ? 390.060 157.567 371.676 1.00 77.49 ? 6   ARG J  CA  1 
ATOM 37450 C C   . ARG TA 1 6   ? 390.609 157.651 370.260 1.00 77.49 ? 6   ARG J  C   1 
ATOM 37451 O O   . ARG TA 1 6   ? 391.113 156.658 369.728 1.00 77.49 ? 6   ARG J  O   1 
ATOM 37452 C CB  . ARG TA 1 6   ? 388.550 157.347 371.641 1.00 77.49 ? 6   ARG J  CB  1 
ATOM 37453 C CG  . ARG TA 1 6   ? 387.933 157.083 372.997 1.00 77.49 ? 6   ARG J  CG  1 
ATOM 37454 C CD  . ARG TA 1 6   ? 386.443 156.830 372.883 1.00 77.49 ? 6   ARG J  CD  1 
ATOM 37455 N NE  . ARG TA 1 6   ? 386.174 155.588 372.172 1.00 77.49 ? 6   ARG J  NE  1 
ATOM 37456 C CZ  . ARG TA 1 6   ? 386.113 154.398 372.757 1.00 77.49 ? 6   ARG J  CZ  1 
ATOM 37457 N NH1 . ARG TA 1 6   ? 386.289 154.296 374.066 1.00 77.49 ? 6   ARG J  NH1 1 
ATOM 37458 N NH2 . ARG TA 1 6   ? 385.865 153.312 372.039 1.00 77.49 ? 6   ARG J  NH2 1 
ATOM 37459 N N   . THR TA 1 7   ? 390.529 158.821 369.632 1.00 75.55 ? 7   THR J  N   1 
ATOM 37460 C CA  . THR TA 1 7   ? 390.936 158.968 368.243 1.00 75.55 ? 7   THR J  CA  1 
ATOM 37461 C C   . THR TA 1 7   ? 391.594 160.321 368.032 1.00 75.55 ? 7   THR J  C   1 
ATOM 37462 O O   . THR TA 1 7   ? 391.047 161.348 368.441 1.00 75.55 ? 7   THR J  O   1 
ATOM 37463 C CB  . THR TA 1 7   ? 389.733 158.829 367.308 1.00 75.55 ? 7   THR J  CB  1 
ATOM 37464 O OG1 . THR TA 1 7   ? 389.121 157.553 367.508 1.00 75.55 ? 7   THR J  OG1 1 
ATOM 37465 C CG2 . THR TA 1 7   ? 390.158 158.953 365.860 1.00 75.55 ? 7   THR J  CG2 1 
ATOM 37466 N N   . TYR TA 1 8   ? 392.766 160.316 367.402 1.00 74.02 ? 8   TYR J  N   1 
ATOM 37467 C CA  . TYR TA 1 8   ? 393.415 161.533 366.918 1.00 74.02 ? 8   TYR J  CA  1 
ATOM 37468 C C   . TYR TA 1 8   ? 393.949 161.220 365.527 1.00 74.02 ? 8   TYR J  C   1 
ATOM 37469 O O   . TYR TA 1 8   ? 394.992 160.578 365.392 1.00 74.02 ? 8   TYR J  O   1 
ATOM 37470 C CB  . TYR TA 1 8   ? 394.532 161.979 367.849 1.00 74.02 ? 8   TYR J  CB  1 
ATOM 37471 C CG  . TYR TA 1 8   ? 395.294 163.177 367.341 1.00 74.02 ? 8   TYR J  CG  1 
ATOM 37472 C CD1 . TYR TA 1 8   ? 394.749 164.447 367.412 1.00 74.02 ? 8   TYR J  CD1 1 
ATOM 37473 C CD2 . TYR TA 1 8   ? 396.558 163.033 366.789 1.00 74.02 ? 8   TYR J  CD2 1 
ATOM 37474 C CE1 . TYR TA 1 8   ? 395.438 165.540 366.947 1.00 74.02 ? 8   TYR J  CE1 1 
ATOM 37475 C CE2 . TYR TA 1 8   ? 397.255 164.119 366.321 1.00 74.02 ? 8   TYR J  CE2 1 
ATOM 37476 C CZ  . TYR TA 1 8   ? 396.690 165.370 366.406 1.00 74.02 ? 8   TYR J  CZ  1 
ATOM 37477 O OH  . TYR TA 1 8   ? 397.384 166.460 365.942 1.00 74.02 ? 8   TYR J  OH  1 
ATOM 37478 N N   . ILE TA 1 9   ? 393.241 161.667 364.497 1.00 68.49 ? 9   ILE J  N   1 
ATOM 37479 C CA  . ILE TA 1 9   ? 393.629 161.378 363.125 1.00 68.49 ? 9   ILE J  CA  1 
ATOM 37480 C C   . ILE TA 1 9   ? 393.629 162.667 362.313 1.00 68.49 ? 9   ILE J  C   1 
ATOM 37481 O O   . ILE TA 1 9   ? 392.723 163.499 362.439 1.00 68.49 ? 9   ILE J  O   1 
ATOM 37482 C CB  . ILE TA 1 9   ? 392.735 160.286 362.495 1.00 68.49 ? 9   ILE J  CB  1 
ATOM 37483 C CG1 . ILE TA 1 9   ? 393.236 159.917 361.099 1.00 68.49 ? 9   ILE J  CG1 1 
ATOM 37484 C CG2 . ILE TA 1 9   ? 391.255 160.649 362.521 1.00 68.49 ? 9   ILE J  CG2 1 
ATOM 37485 C CD1 . ILE TA 1 9   ? 394.651 159.399 361.101 1.00 68.49 ? 9   ILE J  CD1 1 
ATOM 37486 N N   . PHE TA 1 10  ? 394.683 162.853 361.526 1.00 68.38 ? 10  PHE J  N   1 
ATOM 37487 C CA  . PHE TA 1 10  ? 394.885 164.028 360.693 1.00 68.38 ? 10  PHE J  CA  1 
ATOM 37488 C C   . PHE TA 1 10  ? 394.718 163.635 359.238 1.00 68.38 ? 10  PHE J  C   1 
ATOM 37489 O O   . PHE TA 1 10  ? 395.543 162.893 358.696 1.00 68.38 ? 10  PHE J  O   1 
ATOM 37490 C CB  . PHE TA 1 10  ? 396.273 164.614 360.933 1.00 68.38 ? 10  PHE J  CB  1 
ATOM 37491 C CG  . PHE TA 1 10  ? 396.672 165.673 359.950 1.00 68.38 ? 10  PHE J  CG  1 
ATOM 37492 C CD1 . PHE TA 1 10  ? 396.100 166.930 359.987 1.00 68.38 ? 10  PHE J  CD1 1 
ATOM 37493 C CD2 . PHE TA 1 10  ? 397.656 165.418 359.007 1.00 68.38 ? 10  PHE J  CD2 1 
ATOM 37494 C CE1 . PHE TA 1 10  ? 396.485 167.907 359.086 1.00 68.38 ? 10  PHE J  CE1 1 
ATOM 37495 C CE2 . PHE TA 1 10  ? 398.044 166.391 358.105 1.00 68.38 ? 10  PHE J  CE2 1 
ATOM 37496 C CZ  . PHE TA 1 10  ? 397.458 167.636 358.147 1.00 68.38 ? 10  PHE J  CZ  1 
ATOM 37497 N N   . LEU TA 1 11  ? 393.661 164.126 358.610 1.00 65.64 ? 11  LEU J  N   1 
ATOM 37498 C CA  . LEU TA 1 11  ? 393.469 163.940 357.181 1.00 65.64 ? 11  LEU J  CA  1 
ATOM 37499 C C   . LEU TA 1 11  ? 394.179 165.076 356.462 1.00 65.64 ? 11  LEU J  C   1 
ATOM 37500 O O   . LEU TA 1 11  ? 393.890 166.250 356.716 1.00 65.64 ? 11  LEU J  O   1 
ATOM 37501 C CB  . LEU TA 1 11  ? 391.985 163.921 356.830 1.00 65.64 ? 11  LEU J  CB  1 
ATOM 37502 C CG  . LEU TA 1 11  ? 391.180 162.805 357.485 1.00 65.64 ? 11  LEU J  CG  1 
ATOM 37503 C CD1 . LEU TA 1 11  ? 389.719 162.936 357.127 1.00 65.64 ? 11  LEU J  CD1 1 
ATOM 37504 C CD2 . LEU TA 1 11  ? 391.712 161.461 357.071 1.00 65.64 ? 11  LEU J  CD2 1 
ATOM 37505 N N   . ASP TA 1 12  ? 395.116 164.732 355.579 1.00 66.26 ? 12  ASP J  N   1 
ATOM 37506 C CA  . ASP TA 1 12  ? 395.900 165.762 354.909 1.00 66.26 ? 12  ASP J  CA  1 
ATOM 37507 C C   . ASP TA 1 12  ? 395.088 166.510 353.862 1.00 66.26 ? 12  ASP J  C   1 
ATOM 37508 O O   . ASP TA 1 12  ? 395.376 167.677 353.576 1.00 66.26 ? 12  ASP J  O   1 
ATOM 37509 C CB  . ASP TA 1 12  ? 397.151 165.145 354.287 1.00 66.26 ? 12  ASP J  CB  1 
ATOM 37510 C CG  . ASP TA 1 12  ? 396.839 163.975 353.372 1.00 66.26 ? 12  ASP J  CG  1 
ATOM 37511 O OD1 . ASP TA 1 12  ? 395.667 163.551 353.301 1.00 66.26 ? 12  ASP J  OD1 1 
ATOM 37512 O OD2 . ASP TA 1 12  ? 397.775 163.474 352.718 1.00 66.26 ? 12  ASP J  OD2 1 
ATOM 37513 N N   . ALA TA 1 13  ? 394.076 165.864 353.289 1.00 61.82 ? 13  ALA J  N   1 
ATOM 37514 C CA  . ALA TA 1 13  ? 393.229 166.498 352.290 1.00 61.82 ? 13  ALA J  CA  1 
ATOM 37515 C C   . ALA TA 1 13  ? 391.895 165.776 352.262 1.00 61.82 ? 13  ALA J  C   1 
ATOM 37516 O O   . ALA TA 1 13  ? 391.860 164.544 352.247 1.00 61.82 ? 13  ALA J  O   1 
ATOM 37517 C CB  . ALA TA 1 13  ? 393.879 166.464 350.904 1.00 61.82 ? 13  ALA J  CB  1 
ATOM 37518 N N   . LEU TA 1 14  ? 390.808 166.537 352.263 1.00 57.83 ? 14  LEU J  N   1 
ATOM 37519 C CA  . LEU TA 1 14  ? 389.484 165.952 352.123 1.00 57.83 ? 14  LEU J  CA  1 
ATOM 37520 C C   . LEU TA 1 14  ? 389.187 165.726 350.649 1.00 57.83 ? 14  LEU J  C   1 
ATOM 37521 O O   . LEU TA 1 14  ? 389.201 166.669 349.853 1.00 57.83 ? 14  LEU J  O   1 
ATOM 37522 C CB  . LEU TA 1 14  ? 388.422 166.849 352.747 1.00 57.83 ? 14  LEU J  CB  1 
ATOM 37523 C CG  . LEU TA 1 14  ? 388.433 166.991 354.261 1.00 57.83 ? 14  LEU J  CG  1 
ATOM 37524 C CD1 . LEU TA 1 14  ? 387.376 167.974 354.694 1.00 57.83 ? 14  LEU J  CD1 1 
ATOM 37525 C CD2 . LEU TA 1 14  ? 388.199 165.650 354.895 1.00 57.83 ? 14  LEU J  CD2 1 
ATOM 37526 N N   . GLN TA 1 15  ? 388.926 164.477 350.289 1.00 58.60 ? 15  GLN J  N   1 
ATOM 37527 C CA  . GLN TA 1 15  ? 388.462 164.151 348.959 1.00 58.60 ? 15  GLN J  CA  1 
ATOM 37528 C C   . GLN TA 1 15  ? 387.019 164.637 348.797 1.00 58.60 ? 15  GLN J  C   1 
ATOM 37529 O O   . GLN TA 1 15  ? 386.328 164.841 349.796 1.00 58.60 ? 15  GLN J  O   1 
ATOM 37530 C CB  . GLN TA 1 15  ? 388.597 162.647 348.742 1.00 58.60 ? 15  GLN J  CB  1 
ATOM 37531 C CG  . GLN TA 1 15  ? 390.024 162.175 348.789 1.00 58.60 ? 15  GLN J  CG  1 
ATOM 37532 C CD  . GLN TA 1 15  ? 390.883 162.806 347.724 1.00 58.60 ? 15  GLN J  CD  1 
ATOM 37533 O OE1 . GLN TA 1 15  ? 390.455 162.985 346.587 1.00 58.60 ? 15  GLN J  OE1 1 
ATOM 37534 N NE2 . GLN TA 1 15  ? 392.109 163.153 348.089 1.00 58.60 ? 15  GLN J  NE2 1 
ATOM 37535 N N   . PRO TA 1 16  ? 386.552 164.866 347.555 1.00 54.29 ? 16  PRO J  N   1 
ATOM 37536 C CA  . PRO TA 1 16  ? 385.276 165.585 347.383 1.00 54.29 ? 16  PRO J  CA  1 
ATOM 37537 C C   . PRO TA 1 16  ? 384.037 164.873 347.900 1.00 54.29 ? 16  PRO J  C   1 
ATOM 37538 O O   . PRO TA 1 16  ? 383.102 165.557 348.329 1.00 54.29 ? 16  PRO J  O   1 
ATOM 37539 C CB  . PRO TA 1 16  ? 385.198 165.797 345.868 1.00 54.29 ? 16  PRO J  CB  1 
ATOM 37540 C CG  . PRO TA 1 16  ? 386.577 165.809 345.432 1.00 54.29 ? 16  PRO J  CG  1 
ATOM 37541 C CD  . PRO TA 1 16  ? 387.276 164.800 346.272 1.00 54.29 ? 16  PRO J  CD  1 
ATOM 37542 N N   . GLN TA 1 17  ? 383.985 163.543 347.903 1.00 54.78 ? 17  GLN J  N   1 
ATOM 37543 C CA  . GLN TA 1 17  ? 382.781 162.921 348.440 1.00 54.78 ? 17  GLN J  CA  1 
ATOM 37544 C C   . GLN TA 1 17  ? 382.759 162.930 349.957 1.00 54.78 ? 17  GLN J  C   1 
ATOM 37545 O O   . GLN TA 1 17  ? 381.679 163.016 350.542 1.00 54.78 ? 17  GLN J  O   1 
ATOM 37546 C CB  . GLN TA 1 17  ? 382.614 161.494 347.934 1.00 54.78 ? 17  GLN J  CB  1 
ATOM 37547 C CG  . GLN TA 1 17  ? 382.279 161.403 346.475 1.00 54.78 ? 17  GLN J  CG  1 
ATOM 37548 C CD  . GLN TA 1 17  ? 382.158 159.978 346.028 1.00 54.78 ? 17  GLN J  CD  1 
ATOM 37549 O OE1 . GLN TA 1 17  ? 382.338 159.057 346.820 1.00 54.78 ? 17  GLN J  OE1 1 
ATOM 37550 N NE2 . GLN TA 1 17  ? 381.871 159.779 344.750 1.00 54.78 ? 17  GLN J  NE2 1 
ATOM 37551 N N   . LEU TA 1 18  ? 383.917 162.878 350.613 1.00 52.09 ? 18  LEU J  N   1 
ATOM 37552 C CA  . LEU TA 1 18  ? 383.920 162.994 352.066 1.00 52.09 ? 18  LEU J  CA  1 
ATOM 37553 C C   . LEU TA 1 18  ? 383.545 164.403 352.509 1.00 52.09 ? 18  LEU J  C   1 
ATOM 37554 O O   . LEU TA 1 18  ? 382.741 164.572 353.435 1.00 52.09 ? 18  LEU J  O   1 
ATOM 37555 C CB  . LEU TA 1 18  ? 385.279 162.599 352.625 1.00 52.09 ? 18  LEU J  CB  1 
ATOM 37556 C CG  . LEU TA 1 18  ? 385.342 162.599 354.143 1.00 52.09 ? 18  LEU J  CG  1 
ATOM 37557 C CD1 . LEU TA 1 18  ? 384.319 161.638 354.684 1.00 52.09 ? 18  LEU J  CD1 1 
ATOM 37558 C CD2 . LEU TA 1 18  ? 386.723 162.191 354.572 1.00 52.09 ? 18  LEU J  CD2 1 
ATOM 37559 N N   . ALA TA 1 19  ? 384.104 165.422 351.849 1.00 50.90 ? 19  ALA J  N   1 
ATOM 37560 C CA  . ALA TA 1 19  ? 383.734 166.802 352.145 1.00 50.90 ? 19  ALA J  CA  1 
ATOM 37561 C C   . ALA TA 1 19  ? 382.279 167.073 351.811 1.00 50.90 ? 19  ALA J  C   1 
ATOM 37562 O O   . ALA TA 1 19  ? 381.600 167.809 352.533 1.00 50.90 ? 19  ALA J  O   1 
ATOM 37563 C CB  . ALA TA 1 19  ? 384.630 167.763 351.373 1.00 50.90 ? 19  ALA J  CB  1 
ATOM 37564 N N   . THR TA 1 20  ? 381.771 166.453 350.751 1.00 51.05 ? 20  THR J  N   1 
ATOM 37565 C CA  . THR TA 1 20  ? 380.368 166.611 350.394 1.00 51.05 ? 20  THR J  CA  1 
ATOM 37566 C C   . THR TA 1 20  ? 379.459 165.911 351.401 1.00 51.05 ? 20  THR J  C   1 
ATOM 37567 O O   . THR TA 1 20  ? 378.383 166.421 351.742 1.00 51.05 ? 20  THR J  O   1 
ATOM 37568 C CB  . THR TA 1 20  ? 380.166 166.073 348.985 1.00 51.05 ? 20  THR J  CB  1 
ATOM 37569 O OG1 . THR TA 1 20  ? 381.015 166.795 348.087 1.00 51.05 ? 20  THR J  OG1 1 
ATOM 37570 C CG2 . THR TA 1 20  ? 378.763 166.250 348.550 1.00 51.05 ? 20  THR J  CG2 1 
ATOM 37571 N N   . PHE TA 1 21  ? 379.902 164.770 351.932 1.00 49.51 ? 21  PHE J  N   1 
ATOM 37572 C CA  . PHE TA 1 21  ? 379.121 164.077 352.947 1.00 49.51 ? 21  PHE J  CA  1 
ATOM 37573 C C   . PHE TA 1 21  ? 379.064 164.874 354.235 1.00 49.51 ? 21  PHE J  C   1 
ATOM 37574 O O   . PHE TA 1 21  ? 378.012 164.944 354.882 1.00 49.51 ? 21  PHE J  O   1 
ATOM 37575 C CB  . PHE TA 1 21  ? 379.710 162.704 353.226 1.00 49.51 ? 21  PHE J  CB  1 
ATOM 37576 C CG  . PHE TA 1 21  ? 378.877 161.887 354.137 1.00 49.51 ? 21  PHE J  CG  1 
ATOM 37577 C CD1 . PHE TA 1 21  ? 377.733 161.287 353.667 1.00 49.51 ? 21  PHE J  CD1 1 
ATOM 37578 C CD2 . PHE TA 1 21  ? 379.212 161.742 355.464 1.00 49.51 ? 21  PHE J  CD2 1 
ATOM 37579 C CE1 . PHE TA 1 21  ? 376.947 160.543 354.498 1.00 49.51 ? 21  PHE J  CE1 1 
ATOM 37580 C CE2 . PHE TA 1 21  ? 378.431 161.004 356.298 1.00 49.51 ? 21  PHE J  CE2 1 
ATOM 37581 C CZ  . PHE TA 1 21  ? 377.299 160.401 355.816 1.00 49.51 ? 21  PHE J  CZ  1 
ATOM 37582 N N   . ILE TA 1 22  ? 380.187 165.475 354.622 1.00 48.51 ? 22  ILE J  N   1 
ATOM 37583 C CA  . ILE TA 1 22  ? 380.184 166.310 355.813 1.00 48.51 ? 22  ILE J  CA  1 
ATOM 37584 C C   . ILE TA 1 22  ? 379.354 167.566 355.574 1.00 48.51 ? 22  ILE J  C   1 
ATOM 37585 O O   . ILE TA 1 22  ? 378.693 168.060 356.489 1.00 48.51 ? 22  ILE J  O   1 
ATOM 37586 C CB  . ILE TA 1 22  ? 381.633 166.608 356.232 1.00 48.51 ? 22  ILE J  CB  1 
ATOM 37587 C CG1 . ILE TA 1 22  ? 382.338 165.303 356.569 1.00 48.51 ? 22  ILE J  CG1 1 
ATOM 37588 C CG2 . ILE TA 1 22  ? 381.695 167.465 357.467 1.00 48.51 ? 22  ILE J  CG2 1 
ATOM 37589 C CD1 . ILE TA 1 22  ? 383.815 165.452 356.708 1.00 48.51 ? 22  ILE J  CD1 1 
ATOM 37590 N N   . GLY TA 1 23  ? 379.302 168.053 354.335 1.00 49.31 ? 23  GLY J  N   1 
ATOM 37591 C CA  . GLY TA 1 23  ? 378.362 169.112 354.012 1.00 49.31 ? 23  GLY J  CA  1 
ATOM 37592 C C   . GLY TA 1 23  ? 376.912 168.691 354.120 1.00 49.31 ? 23  GLY J  C   1 
ATOM 37593 O O   . GLY TA 1 23  ? 376.045 169.519 354.405 1.00 49.31 ? 23  GLY J  O   1 
ATOM 37594 N N   . LYS TA 1 24  ? 376.623 167.411 353.893 1.00 48.83 ? 24  LYS J  N   1 
ATOM 37595 C CA  . LYS TA 1 24  ? 375.256 166.943 354.105 1.00 48.83 ? 24  LYS J  CA  1 
ATOM 37596 C C   . LYS TA 1 24  ? 374.927 166.755 355.578 1.00 48.83 ? 24  LYS J  C   1 
ATOM 37597 O O   . LYS TA 1 24  ? 373.786 167.000 355.979 1.00 48.83 ? 24  LYS J  O   1 
ATOM 37598 C CB  . LYS TA 1 24  ? 374.990 165.625 353.380 1.00 48.83 ? 24  LYS J  CB  1 
ATOM 37599 C CG  . LYS TA 1 24  ? 374.973 165.726 351.880 1.00 48.83 ? 24  LYS J  CG  1 
ATOM 37600 C CD  . LYS TA 1 24  ? 374.614 164.401 351.220 1.00 48.83 ? 24  LYS J  CD  1 
ATOM 37601 C CE  . LYS TA 1 24  ? 373.116 164.137 351.228 1.00 48.83 ? 24  LYS J  CE  1 
ATOM 37602 N NZ  . LYS TA 1 24  ? 372.376 164.945 350.225 1.00 48.83 ? 24  LYS J  NZ  1 
ATOM 37603 N N   . THR TA 1 25  ? 375.886 166.320 356.398 1.00 49.68 ? 25  THR J  N   1 
ATOM 37604 C CA  . THR TA 1 25  ? 375.542 165.846 357.734 1.00 49.68 ? 25  THR J  CA  1 
ATOM 37605 C C   . THR TA 1 25  ? 375.954 166.754 358.878 1.00 49.68 ? 25  THR J  C   1 
ATOM 37606 O O   . THR TA 1 25  ? 375.359 166.651 359.950 1.00 49.68 ? 25  THR J  O   1 
ATOM 37607 C CB  . THR TA 1 25  ? 376.162 164.477 358.003 1.00 49.68 ? 25  THR J  CB  1 
ATOM 37608 O OG1 . THR TA 1 25  ? 377.582 164.614 358.097 1.00 49.68 ? 25  THR J  OG1 1 
ATOM 37609 C CG2 . THR TA 1 25  ? 375.836 163.536 356.886 1.00 49.68 ? 25  THR J  CG2 1 
ATOM 37610 N N   . ALA TA 1 26  ? 376.962 167.607 358.714 1.00 50.92 ? 26  ALA J  N   1 
ATOM 37611 C CA  . ALA TA 1 26  ? 377.503 168.294 359.878 1.00 50.92 ? 26  ALA J  CA  1 
ATOM 37612 C C   . ALA TA 1 26  ? 376.578 169.414 360.340 1.00 50.92 ? 26  ALA J  C   1 
ATOM 37613 O O   . ALA TA 1 26  ? 375.624 169.801 359.663 1.00 50.92 ? 26  ALA J  O   1 
ATOM 37614 C CB  . ALA TA 1 26  ? 378.889 168.869 359.593 1.00 50.92 ? 26  ALA J  CB  1 
ATOM 37615 N N   . ARG TA 1 27  ? 376.878 169.923 361.528 1.00 56.29 ? 27  ARG J  N   1 
ATOM 37616 C CA  . ARG TA 1 27  ? 376.166 171.032 362.143 1.00 56.29 ? 27  ARG J  CA  1 
ATOM 37617 C C   . ARG TA 1 27  ? 377.147 172.126 362.515 1.00 56.29 ? 27  ARG J  C   1 
ATOM 37618 O O   . ARG TA 1 27  ? 377.181 172.616 363.643 1.00 56.29 ? 27  ARG J  O   1 
ATOM 37619 C CB  . ARG TA 1 27  ? 375.383 170.581 363.367 1.00 56.29 ? 27  ARG J  CB  1 
ATOM 37620 C CG  . ARG TA 1 27  ? 374.189 169.699 363.069 1.00 56.29 ? 27  ARG J  CG  1 
ATOM 37621 C CD  . ARG TA 1 27  ? 373.467 169.357 364.360 1.00 56.29 ? 27  ARG J  CD  1 
ATOM 37622 N NE  . ARG TA 1 27  ? 372.332 168.463 364.163 1.00 56.29 ? 27  ARG J  NE  1 
ATOM 37623 C CZ  . ARG TA 1 27  ? 371.590 167.982 365.156 1.00 56.29 ? 27  ARG J  CZ  1 
ATOM 37624 N NH1 . ARG TA 1 27  ? 371.865 168.317 366.409 1.00 56.29 ? 27  ARG J  NH1 1 
ATOM 37625 N NH2 . ARG TA 1 27  ? 370.574 167.168 364.900 1.00 56.29 ? 27  ARG J  NH2 1 
ATOM 37626 N N   . GLY TA 1 28  ? 377.994 172.495 361.566 1.00 52.73 ? 28  GLY J  N   1 
ATOM 37627 C CA  . GLY TA 1 28  ? 378.953 173.551 361.794 1.00 52.73 ? 28  GLY J  CA  1 
ATOM 37628 C C   . GLY TA 1 28  ? 379.367 174.208 360.502 1.00 52.73 ? 28  GLY J  C   1 
ATOM 37629 O O   . GLY TA 1 28  ? 378.626 174.182 359.517 1.00 52.73 ? 28  GLY J  O   1 
ATOM 37630 N N   . PHE TA 1 29  ? 380.550 174.799 360.492 1.00 51.44 ? 29  PHE J  N   1 
ATOM 37631 C CA  . PHE TA 1 29  ? 381.039 175.483 359.307 1.00 51.44 ? 29  PHE J  CA  1 
ATOM 37632 C C   . PHE TA 1 29  ? 381.530 174.445 358.313 1.00 51.44 ? 29  PHE J  C   1 
ATOM 37633 O O   . PHE TA 1 29  ? 382.564 173.817 358.538 1.00 51.44 ? 29  PHE J  O   1 
ATOM 37634 C CB  . PHE TA 1 29  ? 382.153 176.444 359.697 1.00 51.44 ? 29  PHE J  CB  1 
ATOM 37635 C CG  . PHE TA 1 29  ? 381.710 177.510 360.644 1.00 51.44 ? 29  PHE J  CG  1 
ATOM 37636 C CD1 . PHE TA 1 29  ? 381.153 178.682 360.178 1.00 51.44 ? 29  PHE J  CD1 1 
ATOM 37637 C CD2 . PHE TA 1 29  ? 381.809 177.321 362.011 1.00 51.44 ? 29  PHE J  CD2 1 
ATOM 37638 C CE1 . PHE TA 1 29  ? 380.738 179.652 361.054 1.00 51.44 ? 29  PHE J  CE1 1 
ATOM 37639 C CE2 . PHE TA 1 29  ? 381.377 178.283 362.885 1.00 51.44 ? 29  PHE J  CE2 1 
ATOM 37640 C CZ  . PHE TA 1 29  ? 380.845 179.449 362.405 1.00 51.44 ? 29  PHE J  CZ  1 
ATOM 37641 N N   . LEU TA 1 30  ? 380.798 174.274 357.219 1.00 50.41 ? 30  LEU J  N   1 
ATOM 37642 C CA  . LEU TA 1 30  ? 380.958 173.096 356.382 1.00 50.41 ? 30  LEU J  CA  1 
ATOM 37643 C C   . LEU TA 1 30  ? 382.267 173.160 355.595 1.00 50.41 ? 30  LEU J  C   1 
ATOM 37644 O O   . LEU TA 1 30  ? 382.633 174.221 355.085 1.00 50.41 ? 30  LEU J  O   1 
ATOM 37645 C CB  . LEU TA 1 30  ? 379.783 172.984 355.420 1.00 50.41 ? 30  LEU J  CB  1 
ATOM 37646 C CG  . LEU TA 1 30  ? 378.389 172.958 356.038 1.00 50.41 ? 30  LEU J  CG  1 
ATOM 37647 C CD1 . LEU TA 1 30  ? 377.345 172.901 354.939 1.00 50.41 ? 30  LEU J  CD1 1 
ATOM 37648 C CD2 . LEU TA 1 30  ? 378.236 171.804 357.004 1.00 50.41 ? 30  LEU J  CD2 1 
ATOM 37649 N N   . PRO TA 1 31  ? 382.995 172.053 355.485 1.00 51.61 ? 31  PRO J  N   1 
ATOM 37650 C CA  . PRO TA 1 31  ? 384.272 172.075 354.773 1.00 51.61 ? 31  PRO J  CA  1 
ATOM 37651 C C   . PRO TA 1 31  ? 384.074 171.944 353.275 1.00 51.61 ? 31  PRO J  C   1 
ATOM 37652 O O   . PRO TA 1 31  ? 383.042 171.479 352.793 1.00 51.61 ? 31  PRO J  O   1 
ATOM 37653 C CB  . PRO TA 1 31  ? 385.001 170.850 355.327 1.00 51.61 ? 31  PRO J  CB  1 
ATOM 37654 C CG  . PRO TA 1 31  ? 383.916 169.917 355.638 1.00 51.61 ? 31  PRO J  CG  1 
ATOM 37655 C CD  . PRO TA 1 31  ? 382.758 170.749 356.121 1.00 51.61 ? 31  PRO J  CD  1 
ATOM 37656 N N   . VAL TA 1 32  ? 385.094 172.363 352.541 1.00 52.81 ? 32  VAL J  N   1 
ATOM 37657 C CA  . VAL TA 1 32  ? 385.098 172.243 351.087 1.00 52.81 ? 32  VAL J  CA  1 
ATOM 37658 C C   . VAL TA 1 32  ? 386.225 171.286 350.722 1.00 52.81 ? 32  VAL J  C   1 
ATOM 37659 O O   . VAL TA 1 32  ? 387.132 171.049 351.537 1.00 52.81 ? 32  VAL J  O   1 
ATOM 37660 C CB  . VAL TA 1 32  ? 385.226 173.623 350.399 1.00 52.81 ? 32  VAL J  CB  1 
ATOM 37661 C CG1 . VAL TA 1 32  ? 384.080 174.514 350.807 1.00 52.81 ? 32  VAL J  CG1 1 
ATOM 37662 C CG2 . VAL TA 1 32  ? 386.542 174.264 350.715 1.00 52.81 ? 32  VAL J  CG2 1 
ATOM 37663 N N   . PRO TA 1 33  ? 386.170 170.664 349.541 1.00 54.44 ? 33  PRO J  N   1 
ATOM 37664 C CA  . PRO TA 1 33  ? 387.248 169.749 349.150 1.00 54.44 ? 33  PRO J  CA  1 
ATOM 37665 C C   . PRO TA 1 33  ? 388.569 170.460 348.924 1.00 54.44 ? 33  PRO J  C   1 
ATOM 37666 O O   . PRO TA 1 33  ? 388.617 171.586 348.429 1.00 54.44 ? 33  PRO J  O   1 
ATOM 37667 C CB  . PRO TA 1 33  ? 386.733 169.134 347.847 1.00 54.44 ? 33  PRO J  CB  1 
ATOM 37668 C CG  . PRO TA 1 33  ? 385.284 169.237 347.946 1.00 54.44 ? 33  PRO J  CG  1 
ATOM 37669 C CD  . PRO TA 1 33  ? 385.005 170.508 348.653 1.00 54.44 ? 33  PRO J  CD  1 
ATOM 37670 N N   . GLY TA 1 34  ? 389.647 169.773 349.275 1.00 57.39 ? 34  GLY J  N   1 
ATOM 37671 C CA  . GLY TA 1 34  ? 390.978 170.318 349.182 1.00 57.39 ? 34  GLY J  CA  1 
ATOM 37672 C C   . GLY TA 1 34  ? 391.546 170.800 350.495 1.00 57.39 ? 34  GLY J  C   1 
ATOM 37673 O O   . GLY TA 1 34  ? 392.760 171.000 350.590 1.00 57.39 ? 34  GLY J  O   1 
ATOM 37674 N N   . GLN TA 1 35  ? 390.710 170.982 351.507 1.00 59.91 ? 35  GLN J  N   1 
ATOM 37675 C CA  . GLN TA 1 35  ? 391.173 171.447 352.800 1.00 59.91 ? 35  GLN J  CA  1 
ATOM 37676 C C   . GLN TA 1 35  ? 391.772 170.313 353.612 1.00 59.91 ? 35  GLN J  C   1 
ATOM 37677 O O   . GLN TA 1 35  ? 391.404 169.148 353.460 1.00 59.91 ? 35  GLN J  O   1 
ATOM 37678 C CB  . GLN TA 1 35  ? 390.021 172.078 353.568 1.00 59.91 ? 35  GLN J  CB  1 
ATOM 37679 C CG  . GLN TA 1 35  ? 389.656 173.454 353.092 1.00 59.91 ? 35  GLN J  CG  1 
ATOM 37680 C CD  . GLN TA 1 35  ? 388.373 173.924 353.690 1.00 59.91 ? 35  GLN J  CD  1 
ATOM 37681 O OE1 . GLN TA 1 35  ? 387.637 173.138 354.269 1.00 59.91 ? 35  GLN J  OE1 1 
ATOM 37682 N NE2 . GLN TA 1 35  ? 388.097 175.215 353.576 1.00 59.91 ? 35  GLN J  NE2 1 
ATOM 37683 N N   . ALA TA 1 36  ? 392.712 170.668 354.478 1.00 63.15 ? 36  ALA J  N   1 
ATOM 37684 C CA  . ALA TA 1 36  ? 393.240 169.727 355.449 1.00 63.15 ? 36  ALA J  CA  1 
ATOM 37685 C C   . ALA TA 1 36  ? 392.320 169.671 356.653 1.00 63.15 ? 36  ALA J  C   1 
ATOM 37686 O O   . ALA TA 1 36  ? 391.784 170.695 357.089 1.00 63.15 ? 36  ALA J  O   1 
ATOM 37687 C CB  . ALA TA 1 36  ? 394.641 170.126 355.894 1.00 63.15 ? 36  ALA J  CB  1 
ATOM 37688 N N   . SER TA 1 37  ? 392.163 168.473 357.206 1.00 63.39 ? 37  SER J  N   1 
ATOM 37689 C CA  . SER TA 1 37  ? 391.163 168.208 358.224 1.00 63.39 ? 37  SER J  CA  1 
ATOM 37690 C C   . SER TA 1 37  ? 391.798 167.533 359.426 1.00 63.39 ? 37  SER J  C   1 
ATOM 37691 O O   . SER TA 1 37  ? 392.933 167.060 359.372 1.00 63.39 ? 37  SER J  O   1 
ATOM 37692 C CB  . SER TA 1 37  ? 390.047 167.331 357.674 1.00 63.39 ? 37  SER J  CB  1 
ATOM 37693 O OG  . SER TA 1 37  ? 389.101 167.040 358.680 1.00 63.39 ? 37  SER J  OG  1 
ATOM 37694 N N   . LEU TA 1 38  ? 391.039 167.480 360.516 1.00 63.94 ? 38  LEU J  N   1 
ATOM 37695 C CA  . LEU TA 1 38  ? 391.522 166.903 361.760 1.00 63.94 ? 38  LEU J  CA  1 
ATOM 37696 C C   . LEU TA 1 38  ? 390.341 166.436 362.587 1.00 63.94 ? 38  LEU J  C   1 
ATOM 37697 O O   . LEU TA 1 38  ? 389.382 167.190 362.771 1.00 63.94 ? 38  LEU J  O   1 
ATOM 37698 C CB  . LEU TA 1 38  ? 392.326 167.923 362.552 1.00 63.94 ? 38  LEU J  CB  1 
ATOM 37699 C CG  . LEU TA 1 38  ? 392.918 167.424 363.858 1.00 63.94 ? 38  LEU J  CG  1 
ATOM 37700 C CD1 . LEU TA 1 38  ? 393.990 166.394 363.592 1.00 63.94 ? 38  LEU J  CD1 1 
ATOM 37701 C CD2 . LEU TA 1 38  ? 393.466 168.589 364.622 1.00 63.94 ? 38  LEU J  CD2 1 
ATOM 37702 N N   . TRP TA 1 39  ? 390.428 165.214 363.101 1.00 66.20 ? 39  TRP J  N   1 
ATOM 37703 C CA  . TRP TA 1 39  ? 389.376 164.604 363.900 1.00 66.20 ? 39  TRP J  CA  1 
ATOM 37704 C C   . TRP TA 1 39  ? 389.945 164.191 365.246 1.00 66.20 ? 39  TRP J  C   1 
ATOM 37705 O O   . TRP TA 1 39  ? 390.940 163.464 365.303 1.00 66.20 ? 39  TRP J  O   1 
ATOM 37706 C CB  . TRP TA 1 39  ? 388.805 163.377 363.200 1.00 66.20 ? 39  TRP J  CB  1 
ATOM 37707 C CG  . TRP TA 1 39  ? 388.122 163.653 361.917 1.00 66.20 ? 39  TRP J  CG  1 
ATOM 37708 C CD1 . TRP TA 1 39  ? 388.681 163.630 360.680 1.00 66.20 ? 39  TRP J  CD1 1 
ATOM 37709 C CD2 . TRP TA 1 39  ? 386.734 163.936 361.726 1.00 66.20 ? 39  TRP J  CD2 1 
ATOM 37710 N NE1 . TRP TA 1 39  ? 387.735 163.909 359.728 1.00 66.20 ? 39  TRP J  NE1 1 
ATOM 37711 C CE2 . TRP TA 1 39  ? 386.529 164.095 360.346 1.00 66.20 ? 39  TRP J  CE2 1 
ATOM 37712 C CE3 . TRP TA 1 39  ? 385.646 164.079 362.590 1.00 66.20 ? 39  TRP J  CE3 1 
ATOM 37713 C CZ2 . TRP TA 1 39  ? 385.283 164.392 359.808 1.00 66.20 ? 39  TRP J  CZ2 1 
ATOM 37714 C CZ3 . TRP TA 1 39  ? 384.409 164.377 362.053 1.00 66.20 ? 39  TRP J  CZ3 1 
ATOM 37715 C CH2 . TRP TA 1 39  ? 384.240 164.536 360.676 1.00 66.20 ? 39  TRP J  CH2 1 
ATOM 37716 N N   . VAL TA 1 40  ? 389.313 164.641 366.323 1.00 66.87 ? 40  VAL J  N   1 
ATOM 37717 C CA  . VAL TA 1 40  ? 389.701 164.279 367.680 1.00 66.87 ? 40  VAL J  CA  1 
ATOM 37718 C C   . VAL TA 1 40  ? 388.471 163.740 368.390 1.00 66.87 ? 40  VAL J  C   1 
ATOM 37719 O O   . VAL TA 1 40  ? 387.470 164.450 368.520 1.00 66.87 ? 40  VAL J  O   1 
ATOM 37720 C CB  . VAL TA 1 40  ? 390.278 165.470 368.460 1.00 66.87 ? 40  VAL J  CB  1 
ATOM 37721 C CG1 . VAL TA 1 40  ? 390.571 165.064 369.885 1.00 66.87 ? 40  VAL J  CG1 1 
ATOM 37722 C CG2 . VAL TA 1 40  ? 391.527 165.992 367.799 1.00 66.87 ? 40  VAL J  CG2 1 
ATOM 37723 N N   . GLU TA 1 41  ? 388.542 162.500 368.859 1.00 72.58 ? 41  GLU J  N   1 
ATOM 37724 C CA  . GLU TA 1 41  ? 387.462 161.907 369.631 1.00 72.58 ? 41  GLU J  CA  1 
ATOM 37725 C C   . GLU TA 1 41  ? 387.983 161.560 371.015 1.00 72.58 ? 41  GLU J  C   1 
ATOM 37726 O O   . GLU TA 1 41  ? 389.055 160.966 371.148 1.00 72.58 ? 41  GLU J  O   1 
ATOM 37727 C CB  . GLU TA 1 41  ? 386.897 160.668 368.939 1.00 72.58 ? 41  GLU J  CB  1 
ATOM 37728 C CG  . GLU TA 1 41  ? 385.663 160.112 369.620 1.00 72.58 ? 41  GLU J  CG  1 
ATOM 37729 C CD  . GLU TA 1 41  ? 385.050 158.951 368.871 1.00 72.58 ? 41  GLU J  CD  1 
ATOM 37730 O OE1 . GLU TA 1 41  ? 385.615 158.543 367.839 1.00 72.58 ? 41  GLU J  OE1 1 
ATOM 37731 O OE2 . GLU TA 1 41  ? 383.994 158.454 369.311 1.00 72.58 ? 41  GLU J  OE2 1 
ATOM 37732 N N   . ILE TA 1 42  ? 387.234 161.951 372.043 1.00 74.42 ? 42  ILE J  N   1 
ATOM 37733 C CA  . ILE TA 1 42  ? 387.633 161.741 373.428 1.00 74.42 ? 42  ILE J  CA  1 
ATOM 37734 C C   . ILE TA 1 42  ? 386.476 161.131 374.206 1.00 74.42 ? 42  ILE J  C   1 
ATOM 37735 O O   . ILE TA 1 42  ? 385.369 160.956 373.697 1.00 74.42 ? 42  ILE J  O   1 
ATOM 37736 C CB  . ILE TA 1 42  ? 388.097 163.039 374.120 1.00 74.42 ? 42  ILE J  CB  1 
ATOM 37737 C CG1 . ILE TA 1 42  ? 386.980 164.074 374.100 1.00 74.42 ? 42  ILE J  CG1 1 
ATOM 37738 C CG2 . ILE TA 1 42  ? 389.373 163.581 373.498 1.00 74.42 ? 42  ILE J  CG2 1 
ATOM 37739 C CD1 . ILE TA 1 42  ? 387.278 165.278 374.940 1.00 74.42 ? 42  ILE J  CD1 1 
ATOM 37740 N N   . ALA TA 1 43  ? 386.762 160.805 375.468 1.00 76.79 ? 43  ALA J  N   1 
ATOM 37741 C CA  . ALA TA 1 43  ? 385.779 160.295 376.407 1.00 76.79 ? 43  ALA J  CA  1 
ATOM 37742 C C   . ALA TA 1 43  ? 386.166 160.833 377.780 1.00 76.79 ? 43  ALA J  C   1 
ATOM 37743 O O   . ALA TA 1 43  ? 387.315 160.640 378.206 1.00 76.79 ? 43  ALA J  O   1 
ATOM 37744 C CB  . ALA TA 1 43  ? 385.726 158.769 376.424 1.00 76.79 ? 43  ALA J  CB  1 
ATOM 37745 N N   . PRO TA 1 44  ? 385.252 161.494 378.512 1.00 75.24 ? 44  PRO J  N   1 
ATOM 37746 C CA  . PRO TA 1 44  ? 383.834 161.761 378.259 1.00 75.24 ? 44  PRO J  CA  1 
ATOM 37747 C C   . PRO TA 1 44  ? 383.598 162.845 377.222 1.00 75.24 ? 44  PRO J  C   1 
ATOM 37748 O O   . PRO TA 1 44  ? 384.499 163.630 376.935 1.00 75.24 ? 44  PRO J  O   1 
ATOM 37749 C CB  . PRO TA 1 44  ? 383.322 162.216 379.621 1.00 75.24 ? 44  PRO J  CB  1 
ATOM 37750 C CG  . PRO TA 1 44  ? 384.492 162.833 380.255 1.00 75.24 ? 44  PRO J  CG  1 
ATOM 37751 C CD  . PRO TA 1 44  ? 385.673 162.032 379.816 1.00 75.24 ? 44  PRO J  CD  1 
ATOM 37752 N N   . GLY TA 1 45  ? 382.382 162.877 376.674 1.00 73.13 ? 45  GLY J  N   1 
ATOM 37753 C CA  . GLY TA 1 45  ? 382.123 163.702 375.510 1.00 73.13 ? 45  GLY J  CA  1 
ATOM 37754 C C   . GLY TA 1 45  ? 382.071 165.183 375.802 1.00 73.13 ? 45  GLY J  C   1 
ATOM 37755 O O   . GLY TA 1 45  ? 382.470 165.995 374.962 1.00 73.13 ? 45  GLY J  O   1 
ATOM 37756 N N   . ILE TA 1 46  ? 381.635 165.557 377.007 1.00 70.32 ? 46  ILE J  N   1 
ATOM 37757 C CA  . ILE TA 1 46  ? 381.347 166.953 377.294 1.00 70.32 ? 46  ILE J  CA  1 
ATOM 37758 C C   . ILE TA 1 46  ? 382.627 167.771 377.393 1.00 70.32 ? 46  ILE J  C   1 
ATOM 37759 O O   . ILE TA 1 46  ? 382.587 169.002 377.273 1.00 70.32 ? 46  ILE J  O   1 
ATOM 37760 C CB  . ILE TA 1 46  ? 380.508 167.056 378.579 1.00 70.32 ? 46  ILE J  CB  1 
ATOM 37761 C CG1 . ILE TA 1 46  ? 379.522 168.194 378.450 1.00 70.32 ? 46  ILE J  CG1 1 
ATOM 37762 C CG2 . ILE TA 1 46  ? 381.372 167.296 379.804 1.00 70.32 ? 46  ILE J  CG2 1 
ATOM 37763 C CD1 . ILE TA 1 46  ? 378.487 167.881 377.441 1.00 70.32 ? 46  ILE J  CD1 1 
ATOM 37764 N N   . ALA TA 1 47  ? 383.775 167.107 377.553 1.00 70.25 ? 47  ALA J  N   1 
ATOM 37765 C CA  . ALA TA 1 47  ? 385.056 167.789 377.574 1.00 70.25 ? 47  ALA J  CA  1 
ATOM 37766 C C   . ALA TA 1 47  ? 385.477 168.281 376.201 1.00 70.25 ? 47  ALA J  C   1 
ATOM 37767 O O   . ALA TA 1 47  ? 386.420 169.077 376.124 1.00 70.25 ? 47  ALA J  O   1 
ATOM 37768 C CB  . ALA TA 1 47  ? 386.135 166.868 378.143 1.00 70.25 ? 47  ALA J  CB  1 
ATOM 37769 N N   . ILE TA 1 48  ? 384.791 167.861 375.130 1.00 67.26 ? 48  ILE J  N   1 
ATOM 37770 C CA  . ILE TA 1 48  ? 385.207 168.267 373.794 1.00 67.26 ? 48  ILE J  CA  1 
ATOM 37771 C C   . ILE TA 1 48  ? 384.970 169.756 373.573 1.00 67.26 ? 48  ILE J  C   1 
ATOM 37772 O O   . ILE TA 1 48  ? 385.697 170.380 372.790 1.00 67.26 ? 48  ILE J  O   1 
ATOM 37773 C CB  . ILE TA 1 48  ? 384.519 167.397 372.720 1.00 67.26 ? 48  ILE J  CB  1 
ATOM 37774 C CG1 . ILE TA 1 48  ? 385.320 167.437 371.431 1.00 67.26 ? 48  ILE J  CG1 1 
ATOM 37775 C CG2 . ILE TA 1 48  ? 383.124 167.877 372.382 1.00 67.26 ? 48  ILE J  CG2 1 
ATOM 37776 C CD1 . ILE TA 1 48  ? 386.690 166.823 371.548 1.00 67.26 ? 48  ILE J  CD1 1 
ATOM 37777 N N   . ASN TA 1 49  ? 384.020 170.355 374.306 1.00 65.24 ? 49  ASN J  N   1 
ATOM 37778 C CA  . ASN TA 1 49  ? 383.839 171.799 374.272 1.00 65.24 ? 49  ASN J  CA  1 
ATOM 37779 C C   . ASN TA 1 49  ? 385.057 172.516 374.822 1.00 65.24 ? 49  ASN J  C   1 
ATOM 37780 O O   . ASN TA 1 49  ? 385.413 173.594 374.335 1.00 65.24 ? 49  ASN J  O   1 
ATOM 37781 C CB  . ASN TA 1 49  ? 382.598 172.188 375.068 1.00 65.24 ? 49  ASN J  CB  1 
ATOM 37782 C CG  . ASN TA 1 49  ? 381.316 171.848 374.357 1.00 65.24 ? 49  ASN J  CG  1 
ATOM 37783 O OD1 . ASN TA 1 49  ? 381.161 172.128 373.175 1.00 65.24 ? 49  ASN J  OD1 1 
ATOM 37784 N ND2 . ASN TA 1 49  ? 380.390 171.226 375.070 1.00 65.24 ? 49  ASN J  ND2 1 
ATOM 37785 N N   . ARG TA 1 50  ? 385.722 171.921 375.813 1.00 68.10 ? 50  ARG J  N   1 
ATOM 37786 C CA  . ARG TA 1 50  ? 386.982 172.473 376.281 1.00 68.10 ? 50  ARG J  CA  1 
ATOM 37787 C C   . ARG TA 1 50  ? 388.086 172.256 375.257 1.00 68.10 ? 50  ARG J  C   1 
ATOM 37788 O O   . ARG TA 1 50  ? 388.987 173.094 375.129 1.00 68.10 ? 50  ARG J  O   1 
ATOM 37789 C CB  . ARG TA 1 50  ? 387.331 171.863 377.638 1.00 68.10 ? 50  ARG J  CB  1 
ATOM 37790 C CG  . ARG TA 1 50  ? 388.627 172.344 378.226 1.00 68.10 ? 50  ARG J  CG  1 
ATOM 37791 C CD  . ARG TA 1 50  ? 388.638 173.854 378.415 1.00 68.10 ? 50  ARG J  CD  1 
ATOM 37792 N NE  . ARG TA 1 50  ? 387.841 174.349 379.532 1.00 68.10 ? 50  ARG J  NE  1 
ATOM 37793 C CZ  . ARG TA 1 50  ? 388.315 174.494 380.766 1.00 68.10 ? 50  ARG J  CZ  1 
ATOM 37794 N NH1 . ARG TA 1 50  ? 389.573 174.172 381.034 1.00 68.10 ? 50  ARG J  NH1 1 
ATOM 37795 N NH2 . ARG TA 1 50  ? 387.540 174.964 381.731 1.00 68.10 ? 50  ARG J  NH2 1 
ATOM 37796 N N   . VAL TA 1 51  ? 387.999 171.176 374.479 1.00 66.28 ? 51  VAL J  N   1 
ATOM 37797 C CA  . VAL TA 1 51  ? 389.012 170.922 373.463 1.00 66.28 ? 51  VAL J  CA  1 
ATOM 37798 C C   . VAL TA 1 51  ? 388.857 171.893 372.302 1.00 66.28 ? 51  VAL J  C   1 
ATOM 37799 O O   . VAL TA 1 51  ? 389.844 172.475 371.833 1.00 66.28 ? 51  VAL J  O   1 
ATOM 37800 C CB  . VAL TA 1 51  ? 388.937 169.457 373.002 1.00 66.28 ? 51  VAL J  CB  1 
ATOM 37801 C CG1 . VAL TA 1 51  ? 389.827 169.224 371.816 1.00 66.28 ? 51  VAL J  CG1 1 
ATOM 37802 C CG2 . VAL TA 1 51  ? 389.349 168.543 374.130 1.00 66.28 ? 51  VAL J  CG2 1 
ATOM 37803 N N   . THR TA 1 52  ? 387.611 172.122 371.868 1.00 65.87 ? 52  THR J  N   1 
ATOM 37804 C CA  . THR TA 1 52  ? 387.338 172.937 370.686 1.00 65.87 ? 52  THR J  CA  1 
ATOM 37805 C C   . THR TA 1 52  ? 387.798 174.372 370.879 1.00 65.87 ? 52  THR J  C   1 
ATOM 37806 O O   . THR TA 1 52  ? 388.449 174.943 369.995 1.00 65.87 ? 52  THR J  O   1 
ATOM 37807 C CB  . THR TA 1 52  ? 385.847 172.911 370.370 1.00 65.87 ? 52  THR J  CB  1 
ATOM 37808 O OG1 . THR TA 1 52  ? 385.402 171.556 370.290 1.00 65.87 ? 52  THR J  OG1 1 
ATOM 37809 C CG2 . THR TA 1 52  ? 385.585 173.579 369.044 1.00 65.87 ? 52  THR J  CG2 1 
ATOM 37810 N N   . ASP TA 1 53  ? 387.513 174.944 372.055 1.00 65.73 ? 53  ASP J  N   1 
ATOM 37811 C CA  . ASP TA 1 53  ? 388.012 176.269 372.412 1.00 65.73 ? 53  ASP J  CA  1 
ATOM 37812 C C   . ASP TA 1 53  ? 389.529 176.322 372.379 1.00 65.73 ? 53  ASP J  C   1 
ATOM 37813 O O   . ASP TA 1 53  ? 390.109 177.315 371.917 1.00 65.73 ? 53  ASP J  O   1 
ATOM 37814 C CB  . ASP TA 1 53  ? 387.514 176.660 373.797 1.00 65.73 ? 53  ASP J  CB  1 
ATOM 37815 C CG  . ASP TA 1 53  ? 387.947 178.047 374.191 1.00 65.73 ? 53  ASP J  CG  1 
ATOM 37816 O OD1 . ASP TA 1 53  ? 387.378 179.020 373.662 1.00 65.73 ? 53  ASP J  OD1 1 
ATOM 37817 O OD2 . ASP TA 1 53  ? 388.860 178.161 375.032 1.00 65.73 ? 53  ASP J  OD2 1 
ATOM 37818 N N   . ALA TA 1 54  ? 390.181 175.231 372.804 1.00 68.09 ? 54  ALA J  N   1 
ATOM 37819 C CA  . ALA TA 1 54  ? 391.635 175.147 372.757 1.00 68.09 ? 54  ALA J  CA  1 
ATOM 37820 C C   . ALA TA 1 54  ? 392.160 175.251 371.335 1.00 68.09 ? 54  ALA J  C   1 
ATOM 37821 O O   . ALA TA 1 54  ? 393.238 175.807 371.113 1.00 68.09 ? 54  ALA J  O   1 
ATOM 37822 C CB  . ALA TA 1 54  ? 392.105 173.845 373.395 1.00 68.09 ? 54  ALA J  CB  1 
ATOM 37823 N N   . ALA TA 1 55  ? 391.396 174.772 370.356 1.00 66.57 ? 55  ALA J  N   1 
ATOM 37824 C CA  . ALA TA 1 55  ? 391.803 175.014 368.983 1.00 66.57 ? 55  ALA J  CA  1 
ATOM 37825 C C   . ALA TA 1 55  ? 391.448 176.428 368.554 1.00 66.57 ? 55  ALA J  C   1 
ATOM 37826 O O   . ALA TA 1 55  ? 392.258 177.106 367.913 1.00 66.57 ? 55  ALA J  O   1 
ATOM 37827 C CB  . ALA TA 1 55  ? 391.162 173.989 368.054 1.00 66.57 ? 55  ALA J  CB  1 
ATOM 37828 N N   . LEU TA 1 56  ? 390.266 176.910 368.940 1.00 64.40 ? 56  LEU J  N   1 
ATOM 37829 C CA  . LEU TA 1 56  ? 389.746 178.134 368.346 1.00 64.40 ? 56  LEU J  CA  1 
ATOM 37830 C C   . LEU TA 1 56  ? 390.372 179.385 368.927 1.00 64.40 ? 56  LEU J  C   1 
ATOM 37831 O O   . LEU TA 1 56  ? 390.296 180.447 368.304 1.00 64.40 ? 56  LEU J  O   1 
ATOM 37832 C CB  . LEU TA 1 56  ? 388.232 178.192 368.502 1.00 64.40 ? 56  LEU J  CB  1 
ATOM 37833 C CG  . LEU TA 1 56  ? 387.554 177.110 367.676 1.00 64.40 ? 56  LEU J  CG  1 
ATOM 37834 C CD1 . LEU TA 1 56  ? 386.073 177.102 367.928 1.00 64.40 ? 56  LEU J  CD1 1 
ATOM 37835 C CD2 . LEU TA 1 56  ? 387.855 177.331 366.219 1.00 64.40 ? 56  LEU J  CD2 1 
ATOM 37836 N N   . LYS TA 1 57  ? 390.979 179.292 370.102 1.00 66.90 ? 57  LYS J  N   1 
ATOM 37837 C CA  . LYS TA 1 57  ? 391.786 180.397 370.579 1.00 66.90 ? 57  LYS J  CA  1 
ATOM 37838 C C   . LYS TA 1 57  ? 393.207 180.340 370.046 1.00 66.90 ? 57  LYS J  C   1 
ATOM 37839 O O   . LYS TA 1 57  ? 393.941 181.325 370.170 1.00 66.90 ? 57  LYS J  O   1 
ATOM 37840 C CB  . LYS TA 1 57  ? 391.799 180.420 372.104 1.00 66.90 ? 57  LYS J  CB  1 
ATOM 37841 C CG  . LYS TA 1 57  ? 390.482 180.844 372.719 1.00 66.90 ? 57  LYS J  CG  1 
ATOM 37842 C CD  . LYS TA 1 57  ? 390.613 180.952 374.224 1.00 66.90 ? 57  LYS J  CD  1 
ATOM 37843 C CE  . LYS TA 1 57  ? 389.329 181.429 374.861 1.00 66.90 ? 57  LYS J  CE  1 
ATOM 37844 N NZ  . LYS TA 1 57  ? 389.467 181.515 376.340 1.00 66.90 ? 57  LYS J  NZ  1 
ATOM 37845 N N   . ALA TA 1 58  ? 393.608 179.223 369.446 1.00 69.35 ? 58  ALA J  N   1 
ATOM 37846 C CA  . ALA TA 1 58  ? 394.986 179.086 369.000 1.00 69.35 ? 58  ALA J  CA  1 
ATOM 37847 C C   . ALA TA 1 58  ? 395.169 179.501 367.546 1.00 69.35 ? 58  ALA J  C   1 
ATOM 37848 O O   . ALA TA 1 58  ? 395.966 180.394 367.248 1.00 69.35 ? 58  ALA J  O   1 
ATOM 37849 C CB  . ALA TA 1 58  ? 395.460 177.645 369.198 1.00 69.35 ? 58  ALA J  CB  1 
ATOM 37850 N N   . THR TA 1 59  ? 394.437 178.874 366.637 1.00 69.74 ? 59  THR J  N   1 
ATOM 37851 C CA  . THR TA 1 59  ? 394.676 178.995 365.207 1.00 69.74 ? 59  THR J  CA  1 
ATOM 37852 C C   . THR TA 1 59  ? 393.473 179.627 364.515 1.00 69.74 ? 59  THR J  C   1 
ATOM 37853 O O   . THR TA 1 59  ? 392.530 180.094 365.155 1.00 69.74 ? 59  THR J  O   1 
ATOM 37854 C CB  . THR TA 1 59  ? 394.983 177.626 364.609 1.00 69.74 ? 59  THR J  CB  1 
ATOM 37855 O OG1 . THR TA 1 59  ? 393.860 176.767 364.816 1.00 69.74 ? 59  THR J  OG1 1 
ATOM 37856 C CG2 . THR TA 1 59  ? 396.201 177.016 365.272 1.00 69.74 ? 59  THR J  CG2 1 
ATOM 37857 N N   . LYS TA 1 60  ? 393.521 179.641 363.185 1.00 68.50 ? 60  LYS J  N   1 
ATOM 37858 C CA  . LYS TA 1 60  ? 392.440 180.155 362.358 1.00 68.50 ? 60  LYS J  CA  1 
ATOM 37859 C C   . LYS TA 1 60  ? 391.548 179.051 361.813 1.00 68.50 ? 60  LYS J  C   1 
ATOM 37860 O O   . LYS TA 1 60  ? 390.849 179.272 360.819 1.00 68.50 ? 60  LYS J  O   1 
ATOM 37861 C CB  . LYS TA 1 60  ? 392.998 180.969 361.191 1.00 68.50 ? 60  LYS J  CB  1 
ATOM 37862 C CG  . LYS TA 1 60  ? 393.661 182.278 361.560 1.00 68.50 ? 60  LYS J  CG  1 
ATOM 37863 C CD  . LYS TA 1 60  ? 394.103 183.008 360.296 1.00 68.50 ? 60  LYS J  CD  1 
ATOM 37864 C CE  . LYS TA 1 60  ? 394.840 184.294 360.609 1.00 68.50 ? 60  LYS J  CE  1 
ATOM 37865 N NZ  . LYS TA 1 60  ? 393.940 185.309 361.214 1.00 68.50 ? 60  LYS J  NZ  1 
ATOM 37866 N N   . VAL TA 1 61  ? 391.570 177.861 362.424 1.00 64.28 ? 61  VAL J  N   1 
ATOM 37867 C CA  . VAL TA 1 61  ? 390.784 176.757 361.889 1.00 64.28 ? 61  VAL J  CA  1 
ATOM 37868 C C   . VAL TA 1 61  ? 389.306 176.991 362.169 1.00 64.28 ? 61  VAL J  C   1 
ATOM 37869 O O   . VAL TA 1 61  ? 388.920 177.768 363.046 1.00 64.28 ? 61  VAL J  O   1 
ATOM 37870 C CB  . VAL TA 1 61  ? 391.246 175.408 362.461 1.00 64.28 ? 61  VAL J  CB  1 
ATOM 37871 C CG1 . VAL TA 1 61  ? 392.705 175.175 362.144 1.00 64.28 ? 61  VAL J  CG1 1 
ATOM 37872 C CG2 . VAL TA 1 61  ? 390.994 175.345 363.945 1.00 64.28 ? 61  VAL J  CG2 1 
ATOM 37873 N N   . GLN TA 1 62  ? 388.468 176.320 361.388 1.00 60.32 ? 62  GLN J  N   1 
ATOM 37874 C CA  . GLN TA 1 62  ? 387.033 176.441 361.531 1.00 60.32 ? 62  GLN J  CA  1 
ATOM 37875 C C   . GLN TA 1 62  ? 386.458 175.056 361.784 1.00 60.32 ? 62  GLN J  C   1 
ATOM 37876 O O   . GLN TA 1 62  ? 386.794 174.106 361.062 1.00 60.32 ? 62  GLN J  O   1 
ATOM 37877 C CB  . GLN TA 1 62  ? 386.391 177.066 360.297 1.00 60.32 ? 62  GLN J  CB  1 
ATOM 37878 C CG  . GLN TA 1 62  ? 386.776 178.505 360.099 1.00 60.32 ? 62  GLN J  CG  1 
ATOM 37879 C CD  . GLN TA 1 62  ? 386.079 179.128 358.924 1.00 60.32 ? 62  GLN J  CD  1 
ATOM 37880 O OE1 . GLN TA 1 62  ? 385.346 178.457 358.197 1.00 60.32 ? 62  GLN J  OE1 1 
ATOM 37881 N NE2 . GLN TA 1 62  ? 386.289 180.423 358.732 1.00 60.32 ? 62  GLN J  NE2 1 
ATOM 37882 N N   . PRO TA 1 63  ? 385.621 174.891 362.800 1.00 56.26 ? 63  PRO J  N   1 
ATOM 37883 C CA  . PRO TA 1 63  ? 385.118 173.559 363.134 1.00 56.26 ? 63  PRO J  CA  1 
ATOM 37884 C C   . PRO TA 1 63  ? 383.806 173.233 362.438 1.00 56.26 ? 63  PRO J  C   1 
ATOM 37885 O O   . PRO TA 1 63  ? 382.884 174.046 362.364 1.00 56.26 ? 63  PRO J  O   1 
ATOM 37886 C CB  . PRO TA 1 63  ? 384.943 173.643 364.654 1.00 56.26 ? 63  PRO J  CB  1 
ATOM 37887 C CG  . PRO TA 1 63  ? 384.661 175.069 364.898 1.00 56.26 ? 63  PRO J  CG  1 
ATOM 37888 C CD  . PRO TA 1 63  ? 385.379 175.862 363.873 1.00 56.26 ? 63  PRO J  CD  1 
ATOM 37889 N N   . ALA TA 1 64  ? 383.730 172.013 361.910 1.00 56.00 ? 64  ALA J  N   1 
ATOM 37890 C CA  . ALA TA 1 64  ? 382.546 171.547 361.200 1.00 56.00 ? 64  ALA J  CA  1 
ATOM 37891 C C   . ALA TA 1 64  ? 381.720 170.564 362.003 1.00 56.00 ? 64  ALA J  C   1 
ATOM 37892 O O   . ALA TA 1 64  ? 380.492 170.654 362.013 1.00 56.00 ? 64  ALA J  O   1 
ATOM 37893 C CB  . ALA TA 1 64  ? 382.934 170.878 359.884 1.00 56.00 ? 64  ALA J  CB  1 
ATOM 37894 N N   . VAL TA 1 65  ? 382.361 169.611 362.656 1.00 59.11 ? 65  VAL J  N   1 
ATOM 37895 C CA  . VAL TA 1 65  ? 381.672 168.556 363.379 1.00 59.11 ? 65  VAL J  CA  1 
ATOM 37896 C C   . VAL TA 1 65  ? 382.007 168.701 364.851 1.00 59.11 ? 65  VAL J  C   1 
ATOM 37897 O O   . VAL TA 1 65  ? 383.180 168.814 365.216 1.00 59.11 ? 65  VAL J  O   1 
ATOM 37898 C CB  . VAL TA 1 65  ? 382.070 167.168 362.845 1.00 59.11 ? 65  VAL J  CB  1 
ATOM 37899 C CG1 . VAL TA 1 65  ? 381.457 166.061 363.672 1.00 59.11 ? 65  VAL J  CG1 1 
ATOM 37900 C CG2 . VAL TA 1 65  ? 381.649 167.033 361.401 1.00 59.11 ? 65  VAL J  CG2 1 
ATOM 37901 N N   . GLN TA 1 66  ? 380.980 168.727 365.689 1.00 60.09 ? 66  GLN J  N   1 
ATOM 37902 C CA  . GLN TA 1 66  ? 381.157 168.555 367.127 1.00 60.09 ? 66  GLN J  CA  1 
ATOM 37903 C C   . GLN TA 1 66  ? 379.961 167.749 367.607 1.00 60.09 ? 66  GLN J  C   1 
ATOM 37904 O O   . GLN TA 1 66  ? 378.890 168.307 367.859 1.00 60.09 ? 66  GLN J  O   1 
ATOM 37905 C CB  . GLN TA 1 66  ? 381.255 169.878 367.858 1.00 60.09 ? 66  GLN J  CB  1 
ATOM 37906 C CG  . GLN TA 1 66  ? 381.545 169.728 369.321 1.00 60.09 ? 66  GLN J  CG  1 
ATOM 37907 C CD  . GLN TA 1 66  ? 381.587 171.049 370.029 1.00 60.09 ? 66  GLN J  CD  1 
ATOM 37908 O OE1 . GLN TA 1 66  ? 381.255 172.084 369.462 1.00 60.09 ? 66  GLN J  OE1 1 
ATOM 37909 N NE2 . GLN TA 1 66  ? 382.029 171.030 371.270 1.00 60.09 ? 66  GLN J  NE2 1 
ATOM 37910 N N   . VAL TA 1 67  ? 380.147 166.442 367.722 1.00 63.56 ? 67  VAL J  N   1 
ATOM 37911 C CA  . VAL TA 1 67  ? 379.086 165.526 368.113 1.00 63.56 ? 67  VAL J  CA  1 
ATOM 37912 C C   . VAL TA 1 67  ? 379.349 165.074 369.538 1.00 63.56 ? 67  VAL J  C   1 
ATOM 37913 O O   . VAL TA 1 67  ? 380.452 164.617 369.858 1.00 63.56 ? 67  VAL J  O   1 
ATOM 37914 C CB  . VAL TA 1 67  ? 378.998 164.325 367.160 1.00 63.56 ? 67  VAL J  CB  1 
ATOM 37915 C CG1 . VAL TA 1 67  ? 377.948 163.351 367.640 1.00 63.56 ? 67  VAL J  CG1 1 
ATOM 37916 C CG2 . VAL TA 1 67  ? 378.664 164.800 365.773 1.00 63.56 ? 67  VAL J  CG2 1 
ATOM 37917 N N   . VAL TA 1 68  ? 378.347 165.223 370.393 1.00 68.51 ? 68  VAL J  N   1 
ATOM 37918 C CA  . VAL TA 1 68  ? 378.412 164.767 371.770 1.00 68.51 ? 68  VAL J  CA  1 
ATOM 37919 C C   . VAL TA 1 68  ? 377.454 163.592 371.899 1.00 68.51 ? 68  VAL J  C   1 
ATOM 37920 O O   . VAL TA 1 68  ? 376.231 163.765 371.885 1.00 68.51 ? 68  VAL J  O   1 
ATOM 37921 C CB  . VAL TA 1 68  ? 378.067 165.889 372.753 1.00 68.51 ? 68  VAL J  CB  1 
ATOM 37922 C CG1 . VAL TA 1 68  ? 378.134 165.379 374.163 1.00 68.51 ? 68  VAL J  CG1 1 
ATOM 37923 C CG2 . VAL TA 1 68  ? 379.021 167.045 372.571 1.00 68.51 ? 68  VAL J  CG2 1 
ATOM 37924 N N   . GLU TA 1 69  ? 378.016 162.393 372.031 1.00 73.43 ? 69  GLU J  N   1 
ATOM 37925 C CA  . GLU TA 1 69  ? 377.266 161.146 372.112 1.00 73.43 ? 69  GLU J  CA  1 
ATOM 37926 C C   . GLU TA 1 69  ? 376.780 160.917 373.531 1.00 73.43 ? 69  GLU J  C   1 
ATOM 37927 O O   . GLU TA 1 69  ? 376.684 161.860 374.319 1.00 73.43 ? 69  GLU J  O   1 
ATOM 37928 C CB  . GLU TA 1 69  ? 378.128 159.960 371.712 1.00 73.43 ? 69  GLU J  CB  1 
ATOM 37929 C CG  . GLU TA 1 69  ? 378.817 160.090 370.400 1.00 73.43 ? 69  GLU J  CG  1 
ATOM 37930 C CD  . GLU TA 1 69  ? 379.678 158.892 370.141 1.00 73.43 ? 69  GLU J  CD  1 
ATOM 37931 O OE1 . GLU TA 1 69  ? 379.605 157.932 370.934 1.00 73.43 ? 69  GLU J  OE1 1 
ATOM 37932 O OE2 . GLU TA 1 69  ? 380.489 158.925 369.201 1.00 73.43 ? 69  GLU J  OE2 1 
ATOM 37933 N N   . ARG TA 1 70  ? 376.423 159.667 373.839 1.00 73.75 ? 70  ARG J  N   1 
ATOM 37934 C CA  . ARG TA 1 70  ? 376.189 159.278 375.225 1.00 73.75 ? 70  ARG J  CA  1 
ATOM 37935 C C   . ARG TA 1 70  ? 377.417 159.525 376.089 1.00 73.75 ? 70  ARG J  C   1 
ATOM 37936 O O   . ARG TA 1 70  ? 377.331 160.172 377.138 1.00 73.75 ? 70  ARG J  O   1 
ATOM 37937 C CB  . ARG TA 1 70  ? 375.792 157.810 375.307 1.00 73.75 ? 70  ARG J  CB  1 
ATOM 37938 C CG  . ARG TA 1 70  ? 374.402 157.522 374.854 1.00 73.75 ? 70  ARG J  CG  1 
ATOM 37939 C CD  . ARG TA 1 70  ? 374.069 156.078 375.112 1.00 73.75 ? 70  ARG J  CD  1 
ATOM 37940 N NE  . ARG TA 1 70  ? 372.732 155.789 374.632 1.00 73.75 ? 70  ARG J  NE  1 
ATOM 37941 C CZ  . ARG TA 1 70  ? 371.640 155.944 375.363 1.00 73.75 ? 70  ARG J  CZ  1 
ATOM 37942 N NH1 . ARG TA 1 70  ? 371.734 156.370 376.616 1.00 73.75 ? 70  ARG J  NH1 1 
ATOM 37943 N NH2 . ARG TA 1 70  ? 370.456 155.672 374.838 1.00 73.75 ? 70  ARG J  NH2 1 
ATOM 37944 N N   . ALA TA 1 71  ? 378.573 159.024 375.664 1.00 75.01 ? 71  ALA J  N   1 
ATOM 37945 C CA  . ALA TA 1 71  ? 379.781 159.152 376.459 1.00 75.01 ? 71  ALA J  CA  1 
ATOM 37946 C C   . ALA TA 1 71  ? 381.008 159.588 375.678 1.00 75.01 ? 71  ALA J  C   1 
ATOM 37947 O O   . ALA TA 1 71  ? 382.068 159.749 376.288 1.00 75.01 ? 71  ALA J  O   1 
ATOM 37948 C CB  . ALA TA 1 71  ? 380.101 157.825 377.163 1.00 75.01 ? 71  ALA J  CB  1 
ATOM 37949 N N   . TYR TA 1 72  ? 380.919 159.759 374.367 1.00 73.89 ? 72  TYR J  N   1 
ATOM 37950 C CA  . TYR TA 1 72  ? 382.077 160.080 373.550 1.00 73.89 ? 72  TYR J  CA  1 
ATOM 37951 C C   . TYR TA 1 72  ? 381.876 161.439 372.895 1.00 73.89 ? 72  TYR J  C   1 
ATOM 37952 O O   . TYR TA 1 72  ? 380.757 161.942 372.794 1.00 73.89 ? 72  TYR J  O   1 
ATOM 37953 C CB  . TYR TA 1 72  ? 382.300 159.013 372.478 1.00 73.89 ? 72  TYR J  CB  1 
ATOM 37954 C CG  . TYR TA 1 72  ? 382.600 157.624 373.001 1.00 73.89 ? 72  TYR J  CG  1 
ATOM 37955 C CD1 . TYR TA 1 72  ? 383.141 157.426 374.262 1.00 73.89 ? 72  TYR J  CD1 1 
ATOM 37956 C CD2 . TYR TA 1 72  ? 382.297 156.504 372.241 1.00 73.89 ? 72  TYR J  CD2 1 
ATOM 37957 C CE1 . TYR TA 1 72  ? 383.393 156.161 374.739 1.00 73.89 ? 72  TYR J  CE1 1 
ATOM 37958 C CE2 . TYR TA 1 72  ? 382.547 155.236 372.709 1.00 73.89 ? 72  TYR J  CE2 1 
ATOM 37959 C CZ  . TYR TA 1 72  ? 383.092 155.072 373.959 1.00 73.89 ? 72  TYR J  CZ  1 
ATOM 37960 O OH  . TYR TA 1 72  ? 383.348 153.809 374.431 1.00 73.89 ? 72  TYR J  OH  1 
ATOM 37961 N N   . GLY TA 1 73  ? 382.976 162.041 372.458 1.00 70.73 ? 73  GLY J  N   1 
ATOM 37962 C CA  . GLY TA 1 73  ? 382.893 163.345 371.831 1.00 70.73 ? 73  GLY J  CA  1 
ATOM 37963 C C   . GLY TA 1 73  ? 383.798 163.474 370.628 1.00 70.73 ? 73  GLY J  C   1 
ATOM 37964 O O   . GLY TA 1 73  ? 385.005 163.246 370.735 1.00 70.73 ? 73  GLY J  O   1 
ATOM 37965 N N   . LEU TA 1 74  ? 383.232 163.836 369.482 1.00 64.45 ? 74  LEU J  N   1 
ATOM 37966 C CA  . LEU TA 1 74  ? 383.974 163.936 368.235 1.00 64.45 ? 74  LEU J  CA  1 
ATOM 37967 C C   . LEU TA 1 74  ? 384.045 165.386 367.790 1.00 64.45 ? 74  LEU J  C   1 
ATOM 37968 O O   . LEU TA 1 74  ? 383.041 166.102 367.822 1.00 64.45 ? 74  LEU J  O   1 
ATOM 37969 C CB  . LEU TA 1 74  ? 383.323 163.092 367.141 1.00 64.45 ? 74  LEU J  CB  1 
ATOM 37970 C CG  . LEU TA 1 74  ? 384.035 163.068 365.791 1.00 64.45 ? 74  LEU J  CG  1 
ATOM 37971 C CD1 . LEU TA 1 74  ? 385.416 162.486 365.932 1.00 64.45 ? 74  LEU J  CD1 1 
ATOM 37972 C CD2 . LEU TA 1 74  ? 383.235 162.267 364.804 1.00 64.45 ? 74  LEU J  CD2 1 
ATOM 37973 N N   . LEU TA 1 75  ? 385.232 165.806 367.364 1.00 63.16 ? 75  LEU J  N   1 
ATOM 37974 C CA  . LEU TA 1 75  ? 385.497 167.162 366.912 1.00 63.16 ? 75  LEU J  CA  1 
ATOM 37975 C C   . LEU TA 1 75  ? 386.260 167.127 365.601 1.00 63.16 ? 75  LEU J  C   1 
ATOM 37976 O O   . LEU TA 1 75  ? 387.243 166.397 365.475 1.00 63.16 ? 75  LEU J  O   1 
ATOM 37977 C CB  . LEU TA 1 75  ? 386.314 167.923 367.945 1.00 63.16 ? 75  LEU J  CB  1 
ATOM 37978 C CG  . LEU TA 1 75  ? 386.749 169.313 367.510 1.00 63.16 ? 75  LEU J  CG  1 
ATOM 37979 C CD1 . LEU TA 1 75  ? 385.539 170.194 367.295 1.00 63.16 ? 75  LEU J  CD1 1 
ATOM 37980 C CD2 . LEU TA 1 75  ? 387.712 169.913 368.503 1.00 63.16 ? 75  LEU J  CD2 1 
ATOM 37981 N N   . GLU TA 1 76  ? 385.823 167.922 364.639 1.00 62.52 ? 76  GLU J  N   1 
ATOM 37982 C CA  . GLU TA 1 76  ? 386.548 168.122 363.399 1.00 62.52 ? 76  GLU J  CA  1 
ATOM 37983 C C   . GLU TA 1 76  ? 386.916 169.588 363.288 1.00 62.52 ? 76  GLU J  C   1 
ATOM 37984 O O   . GLU TA 1 76  ? 386.091 170.462 363.553 1.00 62.52 ? 76  GLU J  O   1 
ATOM 37985 C CB  . GLU TA 1 76  ? 385.709 167.718 362.196 1.00 62.52 ? 76  GLU J  CB  1 
ATOM 37986 C CG  . GLU TA 1 76  ? 386.465 167.526 360.899 1.00 62.52 ? 76  GLU J  CG  1 
ATOM 37987 C CD  . GLU TA 1 76  ? 386.680 168.790 360.115 1.00 62.52 ? 76  GLU J  CD  1 
ATOM 37988 O OE1 . GLU TA 1 76  ? 385.941 169.763 360.326 1.00 62.52 ? 76  GLU J  OE1 1 
ATOM 37989 O OE2 . GLU TA 1 76  ? 387.578 168.797 359.258 1.00 62.52 ? 76  GLU J  OE2 1 
ATOM 37990 N N   . VAL TA 1 77  ? 388.153 169.854 362.899 1.00 60.57 ? 77  VAL J  N   1 
ATOM 37991 C CA  . VAL TA 1 77  ? 388.565 171.193 362.504 1.00 60.57 ? 77  VAL J  CA  1 
ATOM 37992 C C   . VAL TA 1 77  ? 389.251 171.078 361.154 1.00 60.57 ? 77  VAL J  C   1 
ATOM 37993 O O   . VAL TA 1 77  ? 389.757 170.017 360.786 1.00 60.57 ? 77  VAL J  O   1 
ATOM 37994 C CB  . VAL TA 1 77  ? 389.490 171.873 363.536 1.00 60.57 ? 77  VAL J  CB  1 
ATOM 37995 C CG1 . VAL TA 1 77  ? 388.762 172.116 364.845 1.00 60.57 ? 77  VAL J  CG1 1 
ATOM 37996 C CG2 . VAL TA 1 77  ? 390.716 171.034 363.777 1.00 60.57 ? 77  VAL J  CG2 1 
ATOM 37997 N N   . HIS TA 1 78  ? 389.247 172.168 360.397 1.00 59.14 ? 78  HIS J  N   1 
ATOM 37998 C CA  . HIS TA 1 78  ? 389.792 172.119 359.052 1.00 59.14 ? 78  HIS J  CA  1 
ATOM 37999 C C   . HIS TA 1 78  ? 390.215 173.504 358.605 1.00 59.14 ? 78  HIS J  C   1 
ATOM 38000 O O   . HIS TA 1 78  ? 389.634 174.510 359.018 1.00 59.14 ? 78  HIS J  O   1 
ATOM 38001 C CB  . HIS TA 1 78  ? 388.783 171.566 358.053 1.00 59.14 ? 78  HIS J  CB  1 
ATOM 38002 C CG  . HIS TA 1 78  ? 387.513 172.343 357.998 1.00 59.14 ? 78  HIS J  CG  1 
ATOM 38003 N ND1 . HIS TA 1 78  ? 386.435 172.056 358.801 1.00 59.14 ? 78  HIS J  ND1 1 
ATOM 38004 C CD2 . HIS TA 1 78  ? 387.164 173.428 357.271 1.00 59.14 ? 78  HIS J  CD2 1 
ATOM 38005 C CE1 . HIS TA 1 78  ? 385.464 172.911 358.547 1.00 59.14 ? 78  HIS J  CE1 1 
ATOM 38006 N NE2 . HIS TA 1 78  ? 385.880 173.756 357.623 1.00 59.14 ? 78  HIS J  NE2 1 
ATOM 38007 N N   . HIS TA 1 79  ? 391.211 173.537 357.727 1.00 66.05 ? 79  HIS J  N   1 
ATOM 38008 C CA  . HIS TA 1 79  ? 391.662 174.783 357.126 1.00 66.05 ? 79  HIS J  CA  1 
ATOM 38009 C C   . HIS TA 1 79  ? 392.433 174.418 355.869 1.00 66.05 ? 79  HIS J  C   1 
ATOM 38010 O O   . HIS TA 1 79  ? 392.856 173.272 355.703 1.00 66.05 ? 79  HIS J  O   1 
ATOM 38011 C CB  . HIS TA 1 79  ? 392.529 175.591 358.098 1.00 66.05 ? 79  HIS J  CB  1 
ATOM 38012 C CG  . HIS TA 1 79  ? 392.688 177.032 357.728 1.00 66.05 ? 79  HIS J  CG  1 
ATOM 38013 N ND1 . HIS TA 1 79  ? 393.692 177.488 356.902 1.00 66.05 ? 79  HIS J  ND1 1 
ATOM 38014 C CD2 . HIS TA 1 79  ? 391.976 178.125 358.091 1.00 66.05 ? 79  HIS J  CD2 1 
ATOM 38015 C CE1 . HIS TA 1 79  ? 393.586 178.797 356.765 1.00 66.05 ? 79  HIS J  CE1 1 
ATOM 38016 N NE2 . HIS TA 1 79  ? 392.553 179.209 357.477 1.00 66.05 ? 79  HIS J  NE2 1 
ATOM 38017 N N   . PHE TA 1 80  ? 392.588 175.396 354.972 1.00 66.70 ? 80  PHE J  N   1 
ATOM 38018 C CA  . PHE TA 1 80  ? 393.370 175.169 353.760 1.00 66.70 ? 80  PHE J  CA  1 
ATOM 38019 C C   . PHE TA 1 80  ? 394.831 174.906 354.086 1.00 66.70 ? 80  PHE J  C   1 
ATOM 38020 O O   . PHE TA 1 80  ? 395.474 174.059 353.456 1.00 66.70 ? 80  PHE J  O   1 
ATOM 38021 C CB  . PHE TA 1 80  ? 393.260 176.367 352.821 1.00 66.70 ? 80  PHE J  CB  1 
ATOM 38022 C CG  . PHE TA 1 80  ? 391.922 176.508 352.162 1.00 66.70 ? 80  PHE J  CG  1 
ATOM 38023 C CD1 . PHE TA 1 80  ? 391.600 175.746 351.048 1.00 66.70 ? 80  PHE J  CD1 1 
ATOM 38024 C CD2 . PHE TA 1 80  ? 390.995 177.420 352.638 1.00 66.70 ? 80  PHE J  CD2 1 
ATOM 38025 C CE1 . PHE TA 1 80  ? 390.369 175.880 350.430 1.00 66.70 ? 80  PHE J  CE1 1 
ATOM 38026 C CE2 . PHE TA 1 80  ? 389.763 177.562 352.023 1.00 66.70 ? 80  PHE J  CE2 1 
ATOM 38027 C CZ  . PHE TA 1 80  ? 389.449 176.788 350.920 1.00 66.70 ? 80  PHE J  CZ  1 
ATOM 38028 N N   . ASP TA 1 81  ? 395.370 175.618 355.068 1.00 71.39 ? 81  ASP J  N   1 
ATOM 38029 C CA  . ASP TA 1 81  ? 396.760 175.448 355.454 1.00 71.39 ? 81  ASP J  CA  1 
ATOM 38030 C C   . ASP TA 1 81  ? 396.895 174.231 356.355 1.00 71.39 ? 81  ASP J  C   1 
ATOM 38031 O O   . ASP TA 1 81  ? 396.206 174.121 357.372 1.00 71.39 ? 81  ASP J  O   1 
ATOM 38032 C CB  . ASP TA 1 81  ? 397.267 176.695 356.176 1.00 71.39 ? 81  ASP J  CB  1 
ATOM 38033 C CG  . ASP TA 1 81  ? 398.774 176.721 356.319 1.00 71.39 ? 81  ASP J  CG  1 
ATOM 38034 O OD1 . ASP TA 1 81  ? 399.456 175.796 355.829 1.00 71.39 ? 81  ASP J  OD1 1 
ATOM 38035 O OD2 . ASP TA 1 81  ? 399.285 177.679 356.931 1.00 71.39 ? 81  ASP J  OD2 1 
ATOM 38036 N N   . GLN TA 1 82  ? 397.798 173.324 355.985 1.00 72.23 ? 82  GLN J  N   1 
ATOM 38037 C CA  . GLN TA 1 82  ? 398.097 172.191 356.846 1.00 72.23 ? 82  GLN J  CA  1 
ATOM 38038 C C   . GLN TA 1 82  ? 398.846 172.612 358.100 1.00 72.23 ? 82  GLN J  C   1 
ATOM 38039 O O   . GLN TA 1 82  ? 398.757 171.921 359.119 1.00 72.23 ? 82  GLN J  O   1 
ATOM 38040 C CB  . GLN TA 1 82  ? 398.906 171.150 356.080 1.00 72.23 ? 82  GLN J  CB  1 
ATOM 38041 C CG  . GLN TA 1 82  ? 398.159 170.544 354.915 1.00 72.23 ? 82  GLN J  CG  1 
ATOM 38042 C CD  . GLN TA 1 82  ? 398.953 169.474 354.201 1.00 72.23 ? 82  GLN J  CD  1 
ATOM 38043 O OE1 . GLN TA 1 82  ? 400.110 169.220 354.531 1.00 72.23 ? 82  GLN J  OE1 1 
ATOM 38044 N NE2 . GLN TA 1 82  ? 398.331 168.834 353.217 1.00 72.23 ? 82  GLN J  NE2 1 
ATOM 38045 N N   . GLY TA 1 83  ? 399.569 173.733 358.049 1.00 72.42 ? 83  GLY J  N   1 
ATOM 38046 C CA  . GLY TA 1 83  ? 400.264 174.213 359.232 1.00 72.42 ? 83  GLY J  CA  1 
ATOM 38047 C C   . GLY TA 1 83  ? 399.317 174.697 360.311 1.00 72.42 ? 83  GLY J  C   1 
ATOM 38048 O O   . GLY TA 1 83  ? 399.548 174.451 361.497 1.00 72.42 ? 83  GLY J  O   1 
ATOM 38049 N N   . GLU TA 1 84  ? 398.229 175.366 359.912 1.00 72.05 ? 84  GLU J  N   1 
ATOM 38050 C CA  . GLU TA 1 84  ? 397.200 175.792 360.860 1.00 72.05 ? 84  GLU J  CA  1 
ATOM 38051 C C   . GLU TA 1 84  ? 396.541 174.598 361.533 1.00 72.05 ? 84  GLU J  C   1 
ATOM 38052 O O   . GLU TA 1 84  ? 396.352 174.588 362.755 1.00 72.05 ? 84  GLU J  O   1 
ATOM 38053 C CB  . GLU TA 1 84  ? 396.136 176.624 360.145 1.00 72.05 ? 84  GLU J  CB  1 
ATOM 38054 C CG  . GLU TA 1 84  ? 396.592 177.964 359.607 1.00 72.05 ? 84  GLU J  CG  1 
ATOM 38055 C CD  . GLU TA 1 84  ? 396.860 178.971 360.697 1.00 72.05 ? 84  GLU J  CD  1 
ATOM 38056 O OE1 . GLU TA 1 84  ? 396.211 178.883 361.754 1.00 72.05 ? 84  GLU J  OE1 1 
ATOM 38057 O OE2 . GLU TA 1 84  ? 397.708 179.863 360.494 1.00 72.05 ? 84  GLU J  OE2 1 
ATOM 38058 N N   . VAL TA 1 85  ? 396.210 173.573 360.747 1.00 71.22 ? 85  VAL J  N   1 
ATOM 38059 C CA  . VAL TA 1 85  ? 395.521 172.403 361.275 1.00 71.22 ? 85  VAL J  CA  1 
ATOM 38060 C C   . VAL TA 1 85  ? 396.441 171.601 362.187 1.00 71.22 ? 85  VAL J  C   1 
ATOM 38061 O O   . VAL TA 1 85  ? 396.033 171.154 363.266 1.00 71.22 ? 85  VAL J  O   1 
ATOM 38062 C CB  . VAL TA 1 85  ? 394.983 171.556 360.110 1.00 71.22 ? 85  VAL J  CB  1 
ATOM 38063 C CG1 . VAL TA 1 85  ? 394.310 170.322 360.617 1.00 71.22 ? 85  VAL J  CG1 1 
ATOM 38064 C CG2 . VAL TA 1 85  ? 394.021 172.366 359.281 1.00 71.22 ? 85  VAL J  CG2 1 
ATOM 38065 N N   . LEU TA 1 86  ? 397.706 171.437 361.793 1.00 72.68 ? 86  LEU J  N   1 
ATOM 38066 C CA  . LEU TA 1 86  ? 398.639 170.719 362.652 1.00 72.68 ? 86  LEU J  CA  1 
ATOM 38067 C C   . LEU TA 1 86  ? 398.997 171.519 363.897 1.00 72.68 ? 86  LEU J  C   1 
ATOM 38068 O O   . LEU TA 1 86  ? 399.267 170.927 364.945 1.00 72.68 ? 86  LEU J  O   1 
ATOM 38069 C CB  . LEU TA 1 86  ? 399.898 170.344 361.875 1.00 72.68 ? 86  LEU J  CB  1 
ATOM 38070 C CG  . LEU TA 1 86  ? 399.722 169.249 360.824 1.00 72.68 ? 86  LEU J  CG  1 
ATOM 38071 C CD1 . LEU TA 1 86  ? 400.999 169.073 360.026 1.00 72.68 ? 86  LEU J  CD1 1 
ATOM 38072 C CD2 . LEU TA 1 86  ? 399.324 167.949 361.491 1.00 72.68 ? 86  LEU J  CD2 1 
ATOM 38073 N N   . ALA TA 1 87  ? 398.965 172.853 363.824 1.00 74.99 ? 87  ALA J  N   1 
ATOM 38074 C CA  . ALA TA 1 87  ? 399.178 173.654 365.024 1.00 74.99 ? 87  ALA J  CA  1 
ATOM 38075 C C   . ALA TA 1 87  ? 397.993 173.547 365.972 1.00 74.99 ? 87  ALA J  C   1 
ATOM 38076 O O   . ALA TA 1 87  ? 398.172 173.527 367.196 1.00 74.99 ? 87  ALA J  O   1 
ATOM 38077 C CB  . ALA TA 1 87  ? 399.434 175.111 364.648 1.00 74.99 ? 87  ALA J  CB  1 
ATOM 38078 N N   . ALA TA 1 88  ? 396.777 173.468 365.424 1.00 75.67 ? 88  ALA J  N   1 
ATOM 38079 C CA  . ALA TA 1 88  ? 395.602 173.237 366.259 1.00 75.67 ? 88  ALA J  CA  1 
ATOM 38080 C C   . ALA TA 1 88  ? 395.649 171.861 366.906 1.00 75.67 ? 88  ALA J  C   1 
ATOM 38081 O O   . ALA TA 1 88  ? 395.284 171.706 368.078 1.00 75.67 ? 88  ALA J  O   1 
ATOM 38082 C CB  . ALA TA 1 88  ? 394.331 173.393 365.431 1.00 75.67 ? 88  ALA J  CB  1 
ATOM 38083 N N   . GLY TA 1 89  ? 396.120 170.860 366.164 1.00 76.39 ? 89  GLY J  N   1 
ATOM 38084 C CA  . GLY TA 1 89  ? 396.288 169.539 366.744 1.00 76.39 ? 89  GLY J  CA  1 
ATOM 38085 C C   . GLY TA 1 89  ? 397.365 169.504 367.807 1.00 76.39 ? 89  GLY J  C   1 
ATOM 38086 O O   . GLY TA 1 89  ? 397.227 168.813 368.820 1.00 76.39 ? 89  GLY J  O   1 
ATOM 38087 N N   . SER TA 1 90  ? 398.439 170.267 367.603 1.00 77.80 ? 90  SER J  N   1 
ATOM 38088 C CA  . SER TA 1 90  ? 399.475 170.383 368.618 1.00 77.80 ? 90  SER J  CA  1 
ATOM 38089 C C   . SER TA 1 90  ? 398.946 171.068 369.868 1.00 77.80 ? 90  SER J  C   1 
ATOM 38090 O O   . SER TA 1 90  ? 399.300 170.680 370.983 1.00 77.80 ? 90  SER J  O   1 
ATOM 38091 C CB  . SER TA 1 90  ? 400.673 171.144 368.056 1.00 77.80 ? 90  SER J  CB  1 
ATOM 38092 O OG  . SER TA 1 90  ? 401.681 171.289 369.039 1.00 77.80 ? 90  SER J  OG  1 
ATOM 38093 N N   . THR TA 1 91  ? 398.068 172.060 369.704 1.00 77.82 ? 91  THR J  N   1 
ATOM 38094 C CA  . THR TA 1 91  ? 397.491 172.735 370.863 1.00 77.82 ? 91  THR J  CA  1 
ATOM 38095 C C   . THR TA 1 91  ? 396.549 171.810 371.626 1.00 77.82 ? 91  THR J  C   1 
ATOM 38096 O O   . THR TA 1 91  ? 396.552 171.793 372.865 1.00 77.82 ? 91  THR J  O   1 
ATOM 38097 C CB  . THR TA 1 91  ? 396.761 174.001 370.421 1.00 77.82 ? 91  THR J  CB  1 
ATOM 38098 O OG1 . THR TA 1 91  ? 397.651 174.814 369.648 1.00 77.82 ? 91  THR J  OG1 1 
ATOM 38099 C CG2 . THR TA 1 91  ? 396.325 174.802 371.627 1.00 77.82 ? 91  THR J  CG2 1 
ATOM 38100 N N   . ILE TA 1 92  ? 395.766 171.010 370.896 1.00 78.19 ? 92  ILE J  N   1 
ATOM 38101 C CA  . ILE TA 1 92  ? 394.884 170.026 371.524 1.00 78.19 ? 92  ILE J  CA  1 
ATOM 38102 C C   . ILE TA 1 92  ? 395.690 168.978 372.285 1.00 78.19 ? 92  ILE J  C   1 
ATOM 38103 O O   . ILE TA 1 92  ? 395.361 168.630 373.427 1.00 78.19 ? 92  ILE J  O   1 
ATOM 38104 C CB  . ILE TA 1 92  ? 393.969 169.388 370.461 1.00 78.19 ? 92  ILE J  CB  1 
ATOM 38105 C CG1 . ILE TA 1 92  ? 392.934 170.398 369.972 1.00 78.19 ? 92  ILE J  CG1 1 
ATOM 38106 C CG2 . ILE TA 1 92  ? 393.288 168.143 370.985 1.00 78.19 ? 92  ILE J  CG2 1 
ATOM 38107 C CD1 . ILE TA 1 92  ? 392.156 169.932 368.773 1.00 78.19 ? 92  ILE J  CD1 1 
ATOM 38108 N N   . LEU TA 1 93  ? 396.782 168.494 371.691 1.00 80.55 ? 93  LEU J  N   1 
ATOM 38109 C CA  . LEU TA 1 93  ? 397.593 167.492 372.374 1.00 80.55 ? 93  LEU J  CA  1 
ATOM 38110 C C   . LEU TA 1 93  ? 398.396 168.089 373.524 1.00 80.55 ? 93  LEU J  C   1 
ATOM 38111 O O   . LEU TA 1 93  ? 398.736 167.374 374.473 1.00 80.55 ? 93  LEU J  O   1 
ATOM 38112 C CB  . LEU TA 1 93  ? 398.522 166.802 371.381 1.00 80.55 ? 93  LEU J  CB  1 
ATOM 38113 C CG  . LEU TA 1 93  ? 397.820 165.962 370.317 1.00 80.55 ? 93  LEU J  CG  1 
ATOM 38114 C CD1 . LEU TA 1 93  ? 398.840 165.402 369.343 1.00 80.55 ? 93  LEU J  CD1 1 
ATOM 38115 C CD2 . LEU TA 1 93  ? 396.989 164.859 370.944 1.00 80.55 ? 93  LEU J  CD2 1 
ATOM 38116 N N   . ASP TA 1 94  ? 398.710 169.385 373.463 1.00 82.88 ? 94  ASP J  N   1 
ATOM 38117 C CA  . ASP TA 1 94  ? 399.372 170.026 374.593 1.00 82.88 ? 94  ASP J  CA  1 
ATOM 38118 C C   . ASP TA 1 94  ? 398.407 170.230 375.748 1.00 82.88 ? 94  ASP J  C   1 
ATOM 38119 O O   . ASP TA 1 94  ? 398.803 170.141 376.915 1.00 82.88 ? 94  ASP J  O   1 
ATOM 38120 C CB  . ASP TA 1 94  ? 399.983 171.363 374.173 1.00 82.88 ? 94  ASP J  CB  1 
ATOM 38121 C CG  . ASP TA 1 94  ? 401.232 171.198 373.334 1.00 82.88 ? 94  ASP J  CG  1 
ATOM 38122 O OD1 . ASP TA 1 94  ? 401.926 170.173 373.492 1.00 82.88 ? 94  ASP J  OD1 1 
ATOM 38123 O OD2 . ASP TA 1 94  ? 401.523 172.099 372.520 1.00 82.88 ? 94  ASP J  OD2 1 
ATOM 38124 N N   . LYS TA 1 95  ? 397.139 170.510 375.449 1.00 81.09 ? 95  LYS J  N   1 
ATOM 38125 C CA  . LYS TA 1 95  ? 396.190 170.702 376.538 1.00 81.09 ? 95  LYS J  CA  1 
ATOM 38126 C C   . LYS TA 1 95  ? 395.760 169.370 377.140 1.00 81.09 ? 95  LYS J  C   1 
ATOM 38127 O O   . LYS TA 1 95  ? 395.585 169.265 378.359 1.00 81.09 ? 95  LYS J  O   1 
ATOM 38128 C CB  . LYS TA 1 95  ? 394.979 171.498 376.065 1.00 81.09 ? 95  LYS J  CB  1 
ATOM 38129 C CG  . LYS TA 1 95  ? 394.105 171.909 377.222 1.00 81.09 ? 95  LYS J  CG  1 
ATOM 38130 C CD  . LYS TA 1 95  ? 393.031 172.874 376.839 1.00 81.09 ? 95  LYS J  CD  1 
ATOM 38131 C CE  . LYS TA 1 95  ? 392.199 173.186 378.052 1.00 81.09 ? 95  LYS J  CE  1 
ATOM 38132 N NZ  . LYS TA 1 95  ? 392.977 173.903 379.098 1.00 81.09 ? 95  LYS J  NZ  1 
ATOM 38133 N N   . LEU TA 1 96  ? 395.610 168.335 376.313 1.00 83.34 ? 96  LEU J  N   1 
ATOM 38134 C CA  . LEU TA 1 96  ? 395.368 167.004 376.855 1.00 83.34 ? 96  LEU J  CA  1 
ATOM 38135 C C   . LEU TA 1 96  ? 396.594 166.429 377.547 1.00 83.34 ? 96  LEU J  C   1 
ATOM 38136 O O   . LEU TA 1 96  ? 396.444 165.518 378.368 1.00 83.34 ? 96  LEU J  O   1 
ATOM 38137 C CB  . LEU TA 1 96  ? 394.923 166.047 375.752 1.00 83.34 ? 96  LEU J  CB  1 
ATOM 38138 C CG  . LEU TA 1 96  ? 393.543 166.270 375.143 1.00 83.34 ? 96  LEU J  CG  1 
ATOM 38139 C CD1 . LEU TA 1 96  ? 393.330 165.335 373.969 1.00 83.34 ? 96  LEU J  CD1 1 
ATOM 38140 C CD2 . LEU TA 1 96  ? 392.483 166.048 376.197 1.00 83.34 ? 96  LEU J  CD2 1 
ATOM 38141 N N   . GLU TA 1 97  ? 397.790 166.936 377.214 1.00 89.11 ? 97  GLU J  N   1 
ATOM 38142 C CA  . GLU TA 1 97  ? 399.088 166.442 377.696 1.00 89.11 ? 97  GLU J  CA  1 
ATOM 38143 C C   . GLU TA 1 97  ? 399.292 164.963 377.380 1.00 89.11 ? 97  GLU J  C   1 
ATOM 38144 O O   . GLU TA 1 97  ? 399.983 164.247 378.108 1.00 89.11 ? 97  GLU J  O   1 
ATOM 38145 C CB  . GLU TA 1 97  ? 399.288 166.708 379.193 1.00 89.11 ? 97  GLU J  CB  1 
ATOM 38146 C CG  . GLU TA 1 97  ? 399.435 168.178 379.543 1.00 89.11 ? 97  GLU J  CG  1 
ATOM 38147 C CD  . GLU TA 1 97  ? 399.623 168.407 381.028 1.00 89.11 ? 97  GLU J  CD  1 
ATOM 38148 O OE1 . GLU TA 1 97  ? 399.517 167.432 381.800 1.00 89.11 ? 97  GLU J  OE1 1 
ATOM 38149 O OE2 . GLU TA 1 97  ? 399.875 169.563 381.424 1.00 89.11 ? 97  GLU J  OE2 1 
ATOM 38150 N N   . VAL TA 1 98  ? 398.693 164.503 376.287 1.00 89.30 ? 98  VAL J  N   1 
ATOM 38151 C CA  . VAL TA 1 98  ? 398.821 163.135 375.812 1.00 89.30 ? 98  VAL J  CA  1 
ATOM 38152 C C   . VAL TA 1 98  ? 399.359 163.211 374.394 1.00 89.30 ? 98  VAL J  C   1 
ATOM 38153 O O   . VAL TA 1 98  ? 398.840 163.974 373.574 1.00 89.30 ? 98  VAL J  O   1 
ATOM 38154 C CB  . VAL TA 1 98  ? 397.474 162.387 375.849 1.00 89.30 ? 98  VAL J  CB  1 
ATOM 38155 C CG1 . VAL TA 1 98  ? 397.615 160.990 375.272 1.00 89.30 ? 98  VAL J  CG1 1 
ATOM 38156 C CG2 . VAL TA 1 98  ? 396.937 162.322 377.268 1.00 89.30 ? 98  VAL J  CG2 1 
ATOM 38157 N N   . ARG TA 1 99  ? 400.399 162.434 374.107 1.00 91.33 ? 99  ARG J  N   1 
ATOM 38158 C CA  . ARG TA 1 99  ? 401.022 162.489 372.797 1.00 91.33 ? 99  ARG J  CA  1 
ATOM 38159 C C   . ARG TA 1 99  ? 400.149 161.792 371.756 1.00 91.33 ? 99  ARG J  C   1 
ATOM 38160 O O   . ARG TA 1 99  ? 399.063 161.279 372.043 1.00 91.33 ? 99  ARG J  O   1 
ATOM 38161 C CB  . ARG TA 1 99  ? 402.413 161.869 372.849 1.00 91.33 ? 99  ARG J  CB  1 
ATOM 38162 C CG  . ARG TA 1 99  ? 403.397 162.676 373.666 1.00 91.33 ? 99  ARG J  CG  1 
ATOM 38163 C CD  . ARG TA 1 99  ? 404.761 162.028 373.674 1.00 91.33 ? 99  ARG J  CD  1 
ATOM 38164 N NE  . ARG TA 1 99  ? 405.711 162.789 374.476 1.00 91.33 ? 99  ARG J  NE  1 
ATOM 38165 C CZ  . ARG TA 1 99  ? 406.967 162.417 374.694 1.00 91.33 ? 99  ARG J  CZ  1 
ATOM 38166 N NH1 . ARG TA 1 99  ? 407.425 161.289 374.167 1.00 91.33 ? 99  ARG J  NH1 1 
ATOM 38167 N NH2 . ARG TA 1 99  ? 407.764 163.171 375.438 1.00 91.33 ? 99  ARG J  NH2 1 
ATOM 38168 N N   . GLU TA 1 100 ? 400.650 161.779 370.520 1.00 89.81 ? 100 GLU J  N   1 
ATOM 38169 C CA  . GLU TA 1 100 ? 399.889 161.242 369.399 1.00 89.81 ? 100 GLU J  CA  1 
ATOM 38170 C C   . GLU TA 1 100 ? 399.738 159.730 369.498 1.00 89.81 ? 100 GLU J  C   1 
ATOM 38171 O O   . GLU TA 1 100 ? 398.758 159.171 368.999 1.00 89.81 ? 100 GLU J  O   1 
ATOM 38172 C CB  . GLU TA 1 100 ? 400.572 161.649 368.093 1.00 89.81 ? 100 GLU J  CB  1 
ATOM 38173 C CG  . GLU TA 1 100 ? 399.808 161.336 366.823 1.00 89.81 ? 100 GLU J  CG  1 
ATOM 38174 C CD  . GLU TA 1 100 ? 400.521 161.843 365.589 1.00 89.81 ? 100 GLU J  CD  1 
ATOM 38175 O OE1 . GLU TA 1 100 ? 401.614 162.431 365.735 1.00 89.81 ? 100 GLU J  OE1 1 
ATOM 38176 O OE2 . GLU TA 1 100 ? 399.991 161.652 364.475 1.00 89.81 ? 100 GLU J  OE2 1 
ATOM 38177 N N   . GLU TA 1 101 ? 400.669 159.058 370.171 1.00 90.28 ? 101 GLU J  N   1 
ATOM 38178 C CA  . GLU TA 1 101 ? 400.586 157.617 370.353 1.00 90.28 ? 101 GLU J  CA  1 
ATOM 38179 C C   . GLU TA 1 101 ? 399.576 157.203 371.415 1.00 90.28 ? 101 GLU J  C   1 
ATOM 38180 O O   . GLU TA 1 101 ? 399.274 156.009 371.522 1.00 90.28 ? 101 GLU J  O   1 
ATOM 38181 C CB  . GLU TA 1 101 ? 401.964 157.061 370.714 1.00 90.28 ? 101 GLU J  CB  1 
ATOM 38182 C CG  . GLU TA 1 101 ? 402.995 157.227 369.614 1.00 90.28 ? 101 GLU J  CG  1 
ATOM 38183 C CD  . GLU TA 1 101 ? 402.690 156.382 368.393 1.00 90.28 ? 101 GLU J  CD  1 
ATOM 38184 O OE1 . GLU TA 1 101 ? 402.151 155.266 368.555 1.00 90.28 ? 101 GLU J  OE1 1 
ATOM 38185 O OE2 . GLU TA 1 101 ? 402.982 156.837 367.267 1.00 90.28 ? 101 GLU J  OE2 1 
ATOM 38186 N N   . GLY TA 1 102 ? 399.048 158.144 372.196 1.00 87.04 ? 102 GLY J  N   1 
ATOM 38187 C CA  . GLY TA 1 102 ? 398.096 157.842 373.245 1.00 87.04 ? 102 GLY J  CA  1 
ATOM 38188 C C   . GLY TA 1 102 ? 396.687 157.553 372.788 1.00 87.04 ? 102 GLY J  C   1 
ATOM 38189 O O   . GLY TA 1 102 ? 395.835 157.205 373.609 1.00 87.04 ? 102 GLY J  O   1 
ATOM 38190 N N   . ARG TA 1 103 ? 396.416 157.697 371.496 1.00 83.33 ? 103 ARG J  N   1 
ATOM 38191 C CA  . ARG TA 1 103 ? 395.124 157.349 370.931 1.00 83.33 ? 103 ARG J  CA  1 
ATOM 38192 C C   . ARG TA 1 103 ? 394.924 155.838 370.940 1.00 83.33 ? 103 ARG J  C   1 
ATOM 38193 O O   . ARG TA 1 103 ? 395.876 155.060 371.021 1.00 83.33 ? 103 ARG J  O   1 
ATOM 38194 C CB  . ARG TA 1 103 ? 395.025 157.889 369.508 1.00 83.33 ? 103 ARG J  CB  1 
ATOM 38195 C CG  . ARG TA 1 103 ? 396.094 157.327 368.595 1.00 83.33 ? 103 ARG J  CG  1 
ATOM 38196 C CD  . ARG TA 1 103 ? 396.154 158.070 367.278 1.00 83.33 ? 103 ARG J  CD  1 
ATOM 38197 N NE  . ARG TA 1 103 ? 397.233 157.576 366.432 1.00 83.33 ? 103 ARG J  NE  1 
ATOM 38198 C CZ  . ARG TA 1 103 ? 397.545 158.089 365.248 1.00 83.33 ? 103 ARG J  CZ  1 
ATOM 38199 N NH1 . ARG TA 1 103 ? 396.865 159.119 364.769 1.00 83.33 ? 103 ARG J  NH1 1 
ATOM 38200 N NH2 . ARG TA 1 103 ? 398.545 157.578 364.545 1.00 83.33 ? 103 ARG J  NH2 1 
ATOM 38201 N N   . LEU TA 1 104 ? 393.663 155.424 370.873 1.00 81.81 ? 104 LEU J  N   1 
ATOM 38202 C CA  . LEU TA 1 104 ? 393.360 154.005 370.746 1.00 81.81 ? 104 LEU J  CA  1 
ATOM 38203 C C   . LEU TA 1 104 ? 393.705 153.533 369.342 1.00 81.81 ? 104 LEU J  C   1 
ATOM 38204 O O   . LEU TA 1 104 ? 393.305 154.154 368.355 1.00 81.81 ? 104 LEU J  O   1 
ATOM 38205 C CB  . LEU TA 1 104 ? 391.887 153.738 371.045 1.00 81.81 ? 104 LEU J  CB  1 
ATOM 38206 C CG  . LEU TA 1 104 ? 391.434 153.945 372.489 1.00 81.81 ? 104 LEU J  CG  1 
ATOM 38207 C CD1 . LEU TA 1 104 ? 389.930 153.845 372.605 1.00 81.81 ? 104 LEU J  CD1 1 
ATOM 38208 C CD2 . LEU TA 1 104 ? 392.091 152.917 373.379 1.00 81.81 ? 104 LEU J  CD2 1 
ATOM 38209 N N   . LYS TA 1 105 ? 394.465 152.454 369.254 1.00 83.82 ? 105 LYS J  N   1 
ATOM 38210 C CA  . LYS TA 1 105 ? 394.761 151.860 367.959 1.00 83.82 ? 105 LYS J  CA  1 
ATOM 38211 C C   . LYS TA 1 105 ? 393.493 151.214 367.420 1.00 83.82 ? 105 LYS J  C   1 
ATOM 38212 O O   . LYS TA 1 105 ? 392.882 150.398 368.121 1.00 83.82 ? 105 LYS J  O   1 
ATOM 38213 C CB  . LYS TA 1 105 ? 395.879 150.833 368.079 1.00 83.82 ? 105 LYS J  CB  1 
ATOM 38214 C CG  . LYS TA 1 105 ? 396.296 150.228 366.753 1.00 83.82 ? 105 LYS J  CG  1 
ATOM 38215 C CD  . LYS TA 1 105 ? 397.504 149.325 366.913 1.00 83.82 ? 105 LYS J  CD  1 
ATOM 38216 C CE  . LYS TA 1 105 ? 397.835 148.627 365.606 1.00 83.82 ? 105 LYS J  CE  1 
ATOM 38217 N NZ  . LYS TA 1 105 ? 398.275 149.590 364.559 1.00 83.82 ? 105 LYS J  NZ  1 
ATOM 38218 N N   . PRO TA 1 106 ? 393.053 151.555 366.211 1.00 80.35 ? 106 PRO J  N   1 
ATOM 38219 C CA  . PRO TA 1 106 ? 391.740 151.098 365.749 1.00 80.35 ? 106 PRO J  CA  1 
ATOM 38220 C C   . PRO TA 1 106 ? 391.739 149.622 365.395 1.00 80.35 ? 106 PRO J  C   1 
ATOM 38221 O O   . PRO TA 1 106 ? 392.665 149.111 364.763 1.00 80.35 ? 106 PRO J  O   1 
ATOM 38222 C CB  . PRO TA 1 106 ? 391.482 151.963 364.513 1.00 80.35 ? 106 PRO J  CB  1 
ATOM 38223 C CG  . PRO TA 1 106 ? 392.834 152.321 364.026 1.00 80.35 ? 106 PRO J  CG  1 
ATOM 38224 C CD  . PRO TA 1 106 ? 393.696 152.456 365.242 1.00 80.35 ? 106 PRO J  CD  1 
ATOM 38225 N N   . GLN TA 1 107 ? 390.683 148.940 365.820 1.00 81.44 ? 107 GLN J  N   1 
ATOM 38226 C CA  . GLN TA 1 107 ? 390.467 147.542 365.495 1.00 81.44 ? 107 GLN J  CA  1 
ATOM 38227 C C   . GLN TA 1 107 ? 389.362 147.435 364.459 1.00 81.44 ? 107 GLN J  C   1 
ATOM 38228 O O   . GLN TA 1 107 ? 388.317 148.080 364.582 1.00 81.44 ? 107 GLN J  O   1 
ATOM 38229 C CB  . GLN TA 1 107 ? 390.096 146.728 366.734 1.00 81.44 ? 107 GLN J  CB  1 
ATOM 38230 C CG  . GLN TA 1 107 ? 391.217 146.554 367.741 1.00 81.44 ? 107 GLN J  CG  1 
ATOM 38231 C CD  . GLN TA 1 107 ? 390.800 145.696 368.919 1.00 81.44 ? 107 GLN J  CD  1 
ATOM 38232 O OE1 . GLN TA 1 107 ? 389.646 145.280 369.017 1.00 81.44 ? 107 GLN J  OE1 1 
ATOM 38233 N NE2 . GLN TA 1 107 ? 391.740 145.423 369.818 1.00 81.44 ? 107 GLN J  NE2 1 
ATOM 38234 N N   . VAL TA 1 108 ? 389.605 146.626 363.434 1.00 78.39 ? 108 VAL J  N   1 
ATOM 38235 C CA  . VAL TA 1 108 ? 388.612 146.380 362.397 1.00 78.39 ? 108 VAL J  CA  1 
ATOM 38236 C C   . VAL TA 1 108 ? 387.688 145.275 362.890 1.00 78.39 ? 108 VAL J  C   1 
ATOM 38237 O O   . VAL TA 1 108 ? 388.090 144.114 362.990 1.00 78.39 ? 108 VAL J  O   1 
ATOM 38238 C CB  . VAL TA 1 108 ? 389.272 146.001 361.069 1.00 78.39 ? 108 VAL J  CB  1 
ATOM 38239 C CG1 . VAL TA 1 108 ? 388.219 145.621 360.055 1.00 78.39 ? 108 VAL J  CG1 1 
ATOM 38240 C CG2 . VAL TA 1 108 ? 390.118 147.148 360.561 1.00 78.39 ? 108 VAL J  CG2 1 
ATOM 38241 N N   . MET TA 1 109 ? 386.451 145.636 363.219 1.00 80.18 ? 109 MET J  N   1 
ATOM 38242 C CA  . MET TA 1 109 ? 385.507 144.637 363.699 1.00 80.18 ? 109 MET J  CA  1 
ATOM 38243 C C   . MET TA 1 109 ? 384.952 143.799 362.559 1.00 80.18 ? 109 MET J  C   1 
ATOM 38244 O O   . MET TA 1 109 ? 384.724 142.596 362.724 1.00 80.18 ? 109 MET J  O   1 
ATOM 38245 C CB  . MET TA 1 109 ? 384.369 145.313 364.457 1.00 80.18 ? 109 MET J  CB  1 
ATOM 38246 C CG  . MET TA 1 109 ? 384.758 145.899 365.795 1.00 80.18 ? 109 MET J  CG  1 
ATOM 38247 S SD  . MET TA 1 109 ? 385.167 144.644 367.024 1.00 80.18 ? 109 MET J  SD  1 
ATOM 38248 C CE  . MET TA 1 109 ? 386.946 144.795 367.125 1.00 80.18 ? 109 MET J  CE  1 
ATOM 38249 N N   . THR TA 1 110 ? 384.719 144.415 361.404 1.00 77.05 ? 110 THR J  N   1 
ATOM 38250 C CA  . THR TA 1 110 ? 384.112 143.723 360.274 1.00 77.05 ? 110 THR J  CA  1 
ATOM 38251 C C   . THR TA 1 110 ? 384.586 144.384 358.992 1.00 77.05 ? 110 THR J  C   1 
ATOM 38252 O O   . THR TA 1 110 ? 384.436 145.597 358.837 1.00 77.05 ? 110 THR J  O   1 
ATOM 38253 C CB  . THR TA 1 110 ? 382.583 143.765 360.354 1.00 77.05 ? 110 THR J  CB  1 
ATOM 38254 O OG1 . THR TA 1 110 ? 382.133 143.099 361.539 1.00 77.05 ? 110 THR J  OG1 1 
ATOM 38255 C CG2 . THR TA 1 110 ? 381.963 143.092 359.145 1.00 77.05 ? 110 THR J  CG2 1 
ATOM 38256 N N   . HIS TA 1 111 ? 385.160 143.600 358.085 1.00 76.43 ? 111 HIS J  N   1 
ATOM 38257 C CA  . HIS TA 1 111 ? 385.421 144.051 356.727 1.00 76.43 ? 111 HIS J  CA  1 
ATOM 38258 C C   . HIS TA 1 111 ? 384.896 143.001 355.761 1.00 76.43 ? 111 HIS J  C   1 
ATOM 38259 O O   . HIS TA 1 111 ? 385.248 141.821 355.860 1.00 76.43 ? 111 HIS J  O   1 
ATOM 38260 C CB  . HIS TA 1 111 ? 386.911 144.338 356.497 1.00 76.43 ? 111 HIS J  CB  1 
ATOM 38261 C CG  . HIS TA 1 111 ? 387.810 143.167 356.735 1.00 76.43 ? 111 HIS J  CG  1 
ATOM 38262 N ND1 . HIS TA 1 111 ? 388.061 142.214 355.771 1.00 76.43 ? 111 HIS J  ND1 1 
ATOM 38263 C CD2 . HIS TA 1 111 ? 388.532 142.803 357.820 1.00 76.43 ? 111 HIS J  CD2 1 
ATOM 38264 C CE1 . HIS TA 1 111 ? 388.891 141.308 356.255 1.00 76.43 ? 111 HIS J  CE1 1 
ATOM 38265 N NE2 . HIS TA 1 111 ? 389.193 141.642 357.497 1.00 76.43 ? 111 HIS J  NE2 1 
ATOM 38266 N N   . GLN TA 1 112 ? 384.008 143.420 354.866 1.00 70.52 ? 112 GLN J  N   1 
ATOM 38267 C CA  . GLN TA 1 112 ? 383.328 142.517 353.952 1.00 70.52 ? 112 GLN J  CA  1 
ATOM 38268 C C   . GLN TA 1 112 ? 383.182 143.193 352.602 1.00 70.52 ? 112 GLN J  C   1 
ATOM 38269 O O   . GLN TA 1 112 ? 383.180 144.420 352.503 1.00 70.52 ? 112 GLN J  O   1 
ATOM 38270 C CB  . GLN TA 1 112 ? 381.935 142.141 354.453 1.00 70.52 ? 112 GLN J  CB  1 
ATOM 38271 C CG  . GLN TA 1 112 ? 381.888 141.357 355.734 1.00 70.52 ? 112 GLN J  CG  1 
ATOM 38272 C CD  . GLN TA 1 112 ? 380.483 141.188 356.223 1.00 70.52 ? 112 GLN J  CD  1 
ATOM 38273 O OE1 . GLN TA 1 112 ? 379.544 141.682 355.601 1.00 70.52 ? 112 GLN J  OE1 1 
ATOM 38274 N NE2 . GLN TA 1 112 ? 380.322 140.522 357.358 1.00 70.52 ? 112 GLN J  NE2 1 
ATOM 38275 N N   . ILE TA 1 113 ? 383.060 142.379 351.559 1.00 66.57 ? 113 ILE J  N   1 
ATOM 38276 C CA  . ILE TA 1 113 ? 382.723 142.852 350.224 1.00 66.57 ? 113 ILE J  CA  1 
ATOM 38277 C C   . ILE TA 1 113 ? 381.584 141.986 349.718 1.00 66.57 ? 113 ILE J  C   1 
ATOM 38278 O O   . ILE TA 1 113 ? 381.743 140.768 349.582 1.00 66.57 ? 113 ILE J  O   1 
ATOM 38279 C CB  . ILE TA 1 113 ? 383.915 142.786 349.256 1.00 66.57 ? 113 ILE J  CB  1 
ATOM 38280 C CG1 . ILE TA 1 113 ? 385.038 143.717 349.711 1.00 66.57 ? 113 ILE J  CG1 1 
ATOM 38281 C CG2 . ILE TA 1 113 ? 383.467 143.145 347.852 1.00 66.57 ? 113 ILE J  CG2 1 
ATOM 38282 C CD1 . ILE TA 1 113 ? 386.349 143.485 348.999 1.00 66.57 ? 113 ILE J  CD1 1 
ATOM 38283 N N   . ILE TA 1 114 ? 380.441 142.603 349.444 1.00 63.55 ? 114 ILE J  N   1 
ATOM 38284 C CA  . ILE TA 1 114 ? 379.265 141.894 348.959 1.00 63.55 ? 114 ILE J  CA  1 
ATOM 38285 C C   . ILE TA 1 114 ? 379.135 142.156 347.470 1.00 63.55 ? 114 ILE J  C   1 
ATOM 38286 O O   . ILE TA 1 114 ? 378.983 143.307 347.045 1.00 63.55 ? 114 ILE J  O   1 
ATOM 38287 C CB  . ILE TA 1 114 ? 377.995 142.318 349.703 1.00 63.55 ? 114 ILE J  CB  1 
ATOM 38288 C CG1 . ILE TA 1 114 ? 378.097 141.929 351.167 1.00 63.55 ? 114 ILE J  CG1 1 
ATOM 38289 C CG2 . ILE TA 1 114 ? 376.785 141.677 349.077 1.00 63.55 ? 114 ILE J  CG2 1 
ATOM 38290 C CD1 . ILE TA 1 114 ? 376.966 142.433 351.970 1.00 63.55 ? 114 ILE J  CD1 1 
ATOM 38291 N N   . ARG TA 1 115 ? 379.193 141.094 346.681 1.00 65.98 ? 115 ARG J  N   1 
ATOM 38292 C CA  . ARG TA 1 115 ? 379.109 141.210 345.238 1.00 65.98 ? 115 ARG J  CA  1 
ATOM 38293 C C   . ARG TA 1 115 ? 377.661 141.102 344.795 1.00 65.98 ? 115 ARG J  C   1 
ATOM 38294 O O   . ARG TA 1 115 ? 376.927 140.230 345.270 1.00 65.98 ? 115 ARG J  O   1 
ATOM 38295 C CB  . ARG TA 1 115 ? 379.933 140.117 344.563 1.00 65.98 ? 115 ARG J  CB  1 
ATOM 38296 C CG  . ARG TA 1 115 ? 381.422 140.202 344.808 1.00 65.98 ? 115 ARG J  CG  1 
ATOM 38297 C CD  . ARG TA 1 115 ? 382.125 139.059 344.102 1.00 65.98 ? 115 ARG J  CD  1 
ATOM 38298 N NE  . ARG TA 1 115 ? 383.564 139.062 344.337 1.00 65.98 ? 115 ARG J  NE  1 
ATOM 38299 C CZ  . ARG TA 1 115 ? 384.395 138.137 343.868 1.00 65.98 ? 115 ARG J  CZ  1 
ATOM 38300 N NH1 . ARG TA 1 115 ? 383.928 137.134 343.136 1.00 65.98 ? 115 ARG J  NH1 1 
ATOM 38301 N NH2 . ARG TA 1 115 ? 385.693 138.215 344.129 1.00 65.98 ? 115 ARG J  NH2 1 
ATOM 38302 N N   . ALA TA 1 116 ? 377.269 142.000 343.885 1.00 62.12 ? 116 ALA J  N   1 
ATOM 38303 C CA  . ALA TA 1 116 ? 375.989 141.980 343.170 1.00 62.12 ? 116 ALA J  CA  1 
ATOM 38304 C C   . ALA TA 1 116 ? 374.805 142.024 344.141 1.00 62.12 ? 116 ALA J  C   1 
ATOM 38305 O O   . ALA TA 1 116 ? 374.051 141.064 344.290 1.00 62.12 ? 116 ALA J  O   1 
ATOM 38306 C CB  . ALA TA 1 116 ? 375.901 140.765 342.240 1.00 62.12 ? 116 ALA J  CB  1 
ATOM 38307 N N   . VAL TA 1 117 ? 374.694 143.164 344.822 1.00 59.43 ? 117 VAL J  N   1 
ATOM 38308 C CA  . VAL TA 1 117 ? 373.658 143.352 345.829 1.00 59.43 ? 117 VAL J  CA  1 
ATOM 38309 C C   . VAL TA 1 117 ? 372.292 143.368 345.157 1.00 59.43 ? 117 VAL J  C   1 
ATOM 38310 O O   . VAL TA 1 117 ? 372.084 144.068 344.158 1.00 59.43 ? 117 VAL J  O   1 
ATOM 38311 C CB  . VAL TA 1 117 ? 373.908 144.649 346.611 1.00 59.43 ? 117 VAL J  CB  1 
ATOM 38312 C CG1 . VAL TA 1 117 ? 372.876 144.824 347.683 1.00 59.43 ? 117 VAL J  CG1 1 
ATOM 38313 C CG2 . VAL TA 1 117 ? 375.272 144.625 347.227 1.00 59.43 ? 117 VAL J  CG2 1 
ATOM 38314 N N   . GLU TA 1 118 ? 371.364 142.574 345.688 1.00 58.17 ? 118 GLU J  N   1 
ATOM 38315 C CA  . GLU TA 1 118 ? 370.008 142.520 345.170 1.00 58.17 ? 118 GLU J  CA  1 
ATOM 38316 C C   . GLU TA 1 118 ? 369.278 143.823 345.463 1.00 58.17 ? 118 GLU J  C   1 
ATOM 38317 O O   . GLU TA 1 118 ? 369.661 144.588 346.349 1.00 58.17 ? 118 GLU J  O   1 
ATOM 38318 C CB  . GLU TA 1 118 ? 369.250 141.350 345.789 1.00 58.17 ? 118 GLU J  CB  1 
ATOM 38319 C CG  . GLU TA 1 118 ? 369.828 139.999 345.431 1.00 58.17 ? 118 GLU J  CG  1 
ATOM 38320 C CD  . GLU TA 1 118 ? 369.673 139.664 343.957 1.00 58.17 ? 118 GLU J  CD  1 
ATOM 38321 O OE1 . GLU TA 1 118 ? 368.651 140.063 343.358 1.00 58.17 ? 118 GLU J  OE1 1 
ATOM 38322 O OE2 . GLU TA 1 118 ? 370.575 139.007 343.396 1.00 58.17 ? 118 GLU J  OE2 1 
ATOM 38323 N N   . ALA TA 1 119 ? 368.204 144.063 344.706 1.00 54.93 ? 119 ALA J  N   1 
ATOM 38324 C CA  . ALA TA 1 119 ? 367.454 145.308 344.840 1.00 54.93 ? 119 ALA J  CA  1 
ATOM 38325 C C   . ALA TA 1 119 ? 366.749 145.401 346.182 1.00 54.93 ? 119 ALA J  C   1 
ATOM 38326 O O   . ALA TA 1 119 ? 366.630 146.497 346.750 1.00 54.93 ? 119 ALA J  O   1 
ATOM 38327 C CB  . ALA TA 1 119 ? 366.441 145.435 343.710 1.00 54.93 ? 119 ALA J  CB  1 
ATOM 38328 N N   . TYR TA 1 120 ? 366.325 144.254 346.715 1.00 54.92 ? 120 TYR J  N   1 
ATOM 38329 C CA  . TYR TA 1 120 ? 365.657 144.190 348.007 1.00 54.92 ? 120 TYR J  CA  1 
ATOM 38330 C C   . TYR TA 1 120 ? 366.568 144.597 349.152 1.00 54.92 ? 120 TYR J  C   1 
ATOM 38331 O O   . TYR TA 1 120 ? 366.072 144.984 350.212 1.00 54.92 ? 120 TYR J  O   1 
ATOM 38332 C CB  . TYR TA 1 120 ? 365.125 142.778 348.242 1.00 54.92 ? 120 TYR J  CB  1 
ATOM 38333 C CG  . TYR TA 1 120 ? 363.977 142.392 347.344 1.00 54.92 ? 120 TYR J  CG  1 
ATOM 38334 C CD1 . TYR TA 1 120 ? 363.227 143.356 346.694 1.00 54.92 ? 120 TYR J  CD1 1 
ATOM 38335 C CD2 . TYR TA 1 120 ? 363.657 141.063 347.132 1.00 54.92 ? 120 TYR J  CD2 1 
ATOM 38336 C CE1 . TYR TA 1 120 ? 362.186 143.017 345.873 1.00 54.92 ? 120 TYR J  CE1 1 
ATOM 38337 C CE2 . TYR TA 1 120 ? 362.613 140.709 346.304 1.00 54.92 ? 120 TYR J  CE2 1 
ATOM 38338 C CZ  . TYR TA 1 120 ? 361.881 141.694 345.678 1.00 54.92 ? 120 TYR J  CZ  1 
ATOM 38339 O OH  . TYR TA 1 120 ? 360.837 141.358 344.849 1.00 54.92 ? 120 TYR J  OH  1 
ATOM 38340 N N   . GLN TA 1 121 ? 367.878 144.524 348.967 1.00 54.65 ? 121 GLN J  N   1 
ATOM 38341 C CA  . GLN TA 1 121 ? 368.800 145.028 349.965 1.00 54.65 ? 121 GLN J  CA  1 
ATOM 38342 C C   . GLN TA 1 121 ? 369.217 146.464 349.688 1.00 54.65 ? 121 GLN J  C   1 
ATOM 38343 O O   . GLN TA 1 121 ? 369.431 147.229 350.640 1.00 54.65 ? 121 GLN J  O   1 
ATOM 38344 C CB  . GLN TA 1 121 ? 370.020 144.115 350.031 1.00 54.65 ? 121 GLN J  CB  1 
ATOM 38345 C CG  . GLN TA 1 121 ? 370.938 144.368 351.188 1.00 54.65 ? 121 GLN J  CG  1 
ATOM 38346 C CD  . GLN TA 1 121 ? 372.035 143.345 351.258 1.00 54.65 ? 121 GLN J  CD  1 
ATOM 38347 O OE1 . GLN TA 1 121 ? 372.127 142.465 350.406 1.00 54.65 ? 121 GLN J  OE1 1 
ATOM 38348 N NE2 . GLN TA 1 121 ? 372.874 143.445 352.278 1.00 54.65 ? 121 GLN J  NE2 1 
ATOM 38349 N N   . THR TA 1 122 ? 369.309 146.857 348.410 1.00 52.57 ? 122 THR J  N   1 
ATOM 38350 C CA  . THR TA 1 122 ? 369.690 148.229 348.092 1.00 52.57 ? 122 THR J  CA  1 
ATOM 38351 C C   . THR TA 1 122 ? 368.641 149.229 348.526 1.00 52.57 ? 122 THR J  C   1 
ATOM 38352 O O   . THR TA 1 122 ? 369.000 150.346 348.896 1.00 52.57 ? 122 THR J  O   1 
ATOM 38353 C CB  . THR TA 1 122 ? 369.927 148.436 346.604 1.00 52.57 ? 122 THR J  CB  1 
ATOM 38354 O OG1 . THR TA 1 122 ? 368.721 148.162 345.887 1.00 52.57 ? 122 THR J  OG1 1 
ATOM 38355 C CG2 . THR TA 1 122 ? 371.039 147.572 346.109 1.00 52.57 ? 122 THR J  CG2 1 
ATOM 38356 N N   . GLN TA 1 123 ? 367.356 148.863 348.489 1.00 50.40 ? 123 GLN J  N   1 
ATOM 38357 C CA  . GLN TA 1 123 ? 366.332 149.813 348.920 1.00 50.40 ? 123 GLN J  CA  1 
ATOM 38358 C C   . GLN TA 1 123 ? 366.456 150.130 350.405 1.00 50.40 ? 123 GLN J  C   1 
ATOM 38359 O O   . GLN TA 1 123 ? 366.360 151.294 350.813 1.00 50.40 ? 123 GLN J  O   1 
ATOM 38360 C CB  . GLN TA 1 123 ? 364.940 149.282 348.603 1.00 50.40 ? 123 GLN J  CB  1 
ATOM 38361 C CG  . GLN TA 1 123 ? 364.647 149.094 347.121 1.00 50.40 ? 123 GLN J  CG  1 
ATOM 38362 C CD  . GLN TA 1 123 ? 364.714 150.377 346.324 1.00 50.40 ? 123 GLN J  CD  1 
ATOM 38363 O OE1 . GLN TA 1 123 ? 364.374 151.445 346.814 1.00 50.40 ? 123 GLN J  OE1 1 
ATOM 38364 N NE2 . GLN TA 1 123 ? 365.137 150.270 345.077 1.00 50.40 ? 123 GLN J  NE2 1 
ATOM 38365 N N   . ILE TA 1 124 ? 366.757 149.122 351.215 1.00 52.37 ? 124 ILE J  N   1 
ATOM 38366 C CA  . ILE TA 1 124 ? 366.920 149.348 352.643 1.00 52.37 ? 124 ILE J  CA  1 
ATOM 38367 C C   . ILE TA 1 124 ? 368.221 150.088 352.942 1.00 52.37 ? 124 ILE J  C   1 
ATOM 38368 O O   . ILE TA 1 124 ? 368.249 150.966 353.819 1.00 52.37 ? 124 ILE J  O   1 
ATOM 38369 C CB  . ILE TA 1 124 ? 366.863 148.013 353.388 1.00 52.37 ? 124 ILE J  CB  1 
ATOM 38370 C CG1 . ILE TA 1 124 ? 365.604 147.261 353.013 1.00 52.37 ? 124 ILE J  CG1 1 
ATOM 38371 C CG2 . ILE TA 1 124 ? 366.781 148.256 354.851 1.00 52.37 ? 124 ILE J  CG2 1 
ATOM 38372 C CD1 . ILE TA 1 124 ? 365.617 145.866 353.499 1.00 52.37 ? 124 ILE J  CD1 1 
ATOM 38373 N N   . ILE TA 1 125 ? 369.303 149.753 352.226 1.00 51.01 ? 125 ILE J  N   1 
ATOM 38374 C CA  . ILE TA 1 125 ? 370.574 150.457 352.395 1.00 51.01 ? 125 ILE J  CA  1 
ATOM 38375 C C   . ILE TA 1 125 ? 370.429 151.928 352.024 1.00 51.01 ? 125 ILE J  C   1 
ATOM 38376 O O   . ILE TA 1 125 ? 370.962 152.812 352.705 1.00 51.01 ? 125 ILE J  O   1 
ATOM 38377 C CB  . ILE TA 1 125 ? 371.670 149.753 351.576 1.00 51.01 ? 125 ILE J  CB  1 
ATOM 38378 C CG1 . ILE TA 1 125 ? 372.010 148.422 352.226 1.00 51.01 ? 125 ILE J  CG1 1 
ATOM 38379 C CG2 . ILE TA 1 125 ? 372.920 150.585 351.453 1.00 51.01 ? 125 ILE J  CG2 1 
ATOM 38380 C CD1 . ILE TA 1 125 ? 372.871 147.561 351.376 1.00 51.01 ? 125 ILE J  CD1 1 
ATOM 38381 N N   . ASN TA 1 126 ? 369.638 152.216 350.994 1.00 50.76 ? 126 ASN J  N   1 
ATOM 38382 C CA  . ASN TA 1 126 ? 369.410 153.595 350.589 1.00 50.76 ? 126 ASN J  CA  1 
ATOM 38383 C C   . ASN TA 1 126 ? 368.537 154.338 351.588 1.00 50.76 ? 126 ASN J  C   1 
ATOM 38384 O O   . ASN TA 1 126 ? 368.751 155.530 351.829 1.00 50.76 ? 126 ASN J  O   1 
ATOM 38385 C CB  . ASN TA 1 126 ? 368.788 153.613 349.204 1.00 50.76 ? 126 ASN J  CB  1 
ATOM 38386 C CG  . ASN TA 1 126 ? 369.764 153.204 348.154 1.00 50.76 ? 126 ASN J  CG  1 
ATOM 38387 O OD1 . ASN TA 1 126 ? 370.862 153.740 348.071 1.00 50.76 ? 126 ASN J  OD1 1 
ATOM 38388 N ND2 . ASN TA 1 126 ? 369.419 152.168 347.410 1.00 50.76 ? 126 ASN J  ND2 1 
ATOM 38389 N N   . ARG TA 1 127 ? 367.552 153.662 352.183 1.00 50.83 ? 127 ARG J  N   1 
ATOM 38390 C CA  . ARG TA 1 127 ? 366.742 154.346 353.186 1.00 50.83 ? 127 ARG J  CA  1 
ATOM 38391 C C   . ARG TA 1 127 ? 367.515 154.595 354.470 1.00 50.83 ? 127 ARG J  C   1 
ATOM 38392 O O   . ARG TA 1 127 ? 367.254 155.584 355.160 1.00 50.83 ? 127 ARG J  O   1 
ATOM 38393 C CB  . ARG TA 1 127 ? 365.478 153.557 353.496 1.00 50.83 ? 127 ARG J  CB  1 
ATOM 38394 C CG  . ARG TA 1 127 ? 364.515 153.507 352.353 1.00 50.83 ? 127 ARG J  CG  1 
ATOM 38395 C CD  . ARG TA 1 127 ? 363.278 152.744 352.725 1.00 50.83 ? 127 ARG J  CD  1 
ATOM 38396 N NE  . ARG TA 1 127 ? 362.492 153.469 353.708 1.00 50.83 ? 127 ARG J  NE  1 
ATOM 38397 C CZ  . ARG TA 1 127 ? 361.564 154.361 353.392 1.00 50.83 ? 127 ARG J  CZ  1 
ATOM 38398 N NH1 . ARG TA 1 127 ? 361.308 154.630 352.124 1.00 50.83 ? 127 ARG J  NH1 1 
ATOM 38399 N NH2 . ARG TA 1 127 ? 360.892 154.982 354.343 1.00 50.83 ? 127 ARG J  NH2 1 
ATOM 38400 N N   . ASN TA 1 128 ? 368.471 153.735 354.803 1.00 54.32 ? 128 ASN J  N   1 
ATOM 38401 C CA  . ASN TA 1 128 ? 369.207 153.879 356.051 1.00 54.32 ? 128 ASN J  CA  1 
ATOM 38402 C C   . ASN TA 1 128 ? 370.519 154.634 355.897 1.00 54.32 ? 128 ASN J  C   1 
ATOM 38403 O O   . ASN TA 1 128 ? 371.344 154.596 356.813 1.00 54.32 ? 128 ASN J  O   1 
ATOM 38404 C CB  . ASN TA 1 128 ? 369.487 152.507 356.664 1.00 54.32 ? 128 ASN J  CB  1 
ATOM 38405 C CG  . ASN TA 1 128 ? 368.235 151.830 357.176 1.00 54.32 ? 128 ASN J  CG  1 
ATOM 38406 O OD1 . ASN TA 1 128 ? 367.346 152.475 357.732 1.00 54.32 ? 128 ASN J  OD1 1 
ATOM 38407 N ND2 . ASN TA 1 128 ? 368.168 150.518 357.010 1.00 54.32 ? 128 ASN J  ND2 1 
ATOM 38408 N N   . SER TA 1 129 ? 370.741 155.312 354.774 1.00 54.96 ? 129 SER J  N   1 
ATOM 38409 C CA  . SER TA 1 129 ? 371.994 156.019 354.559 1.00 54.96 ? 129 SER J  CA  1 
ATOM 38410 C C   . SER TA 1 129 ? 371.745 157.288 353.765 1.00 54.96 ? 129 SER J  C   1 
ATOM 38411 O O   . SER TA 1 129 ? 370.818 157.373 352.958 1.00 54.96 ? 129 SER J  O   1 
ATOM 38412 C CB  . SER TA 1 129 ? 373.021 155.149 353.839 1.00 54.96 ? 129 SER J  CB  1 
ATOM 38413 O OG  . SER TA 1 129 ? 373.378 154.044 354.647 1.00 54.96 ? 129 SER J  OG  1 
ATOM 38414 N N   . GLN TA 1 130 ? 372.613 158.274 353.992 1.00 54.75 ? 130 GLN J  N   1 
ATOM 38415 C CA  . GLN TA 1 130 ? 372.368 159.629 353.531 1.00 54.75 ? 130 GLN J  CA  1 
ATOM 38416 C C   . GLN TA 1 130 ? 373.178 160.035 352.317 1.00 54.75 ? 130 GLN J  C   1 
ATOM 38417 O O   . GLN TA 1 130 ? 372.763 160.947 351.604 1.00 54.75 ? 130 GLN J  O   1 
ATOM 38418 C CB  . GLN TA 1 130 ? 372.647 160.629 354.660 1.00 54.75 ? 130 GLN J  CB  1 
ATOM 38419 C CG  . GLN TA 1 130 ? 371.705 160.466 355.824 1.00 54.75 ? 130 GLN J  CG  1 
ATOM 38420 C CD  . GLN TA 1 130 ? 371.928 161.496 356.888 1.00 54.75 ? 130 GLN J  CD  1 
ATOM 38421 O OE1 . GLN TA 1 130 ? 372.806 162.339 356.765 1.00 54.75 ? 130 GLN J  OE1 1 
ATOM 38422 N NE2 . GLN TA 1 130 ? 371.138 161.434 357.949 1.00 54.75 ? 130 GLN J  NE2 1 
ATOM 38423 N N   . GLY TA 1 131 ? 374.297 159.385 352.052 1.00 51.68 ? 131 GLY J  N   1 
ATOM 38424 C CA  . GLY TA 1 131 ? 375.150 159.830 350.975 1.00 51.68 ? 131 GLY J  CA  1 
ATOM 38425 C C   . GLY TA 1 131 ? 374.718 159.427 349.581 1.00 51.68 ? 131 GLY J  C   1 
ATOM 38426 O O   . GLY TA 1 131 ? 373.541 159.533 349.229 1.00 51.68 ? 131 GLY J  O   1 
ATOM 38427 N N   . MET TA 1 132 ? 375.682 158.984 348.777 1.00 52.94 ? 132 MET J  N   1 
ATOM 38428 C CA  . MET TA 1 132 ? 375.424 158.539 347.413 1.00 52.94 ? 132 MET J  CA  1 
ATOM 38429 C C   . MET TA 1 132 ? 374.550 157.293 347.420 1.00 52.94 ? 132 MET J  C   1 
ATOM 38430 O O   . MET TA 1 132 ? 374.790 156.364 348.193 1.00 52.94 ? 132 MET J  O   1 
ATOM 38431 C CB  . MET TA 1 132 ? 376.758 158.242 346.739 1.00 52.94 ? 132 MET J  CB  1 
ATOM 38432 C CG  . MET TA 1 132 ? 377.645 159.454 346.621 1.00 52.94 ? 132 MET J  CG  1 
ATOM 38433 S SD  . MET TA 1 132 ? 377.307 160.496 345.208 1.00 52.94 ? 132 MET J  SD  1 
ATOM 38434 C CE  . MET TA 1 132 ? 378.305 159.651 343.994 1.00 52.94 ? 132 MET J  CE  1 
ATOM 38435 N N   . MET TA 1 133 ? 373.526 157.278 346.573 1.00 49.11 ? 133 MET J  N   1 
ATOM 38436 C CA  . MET TA 1 133 ? 372.636 156.128 346.519 1.00 49.11 ? 133 MET J  CA  1 
ATOM 38437 C C   . MET TA 1 133 ? 373.343 154.946 345.881 1.00 49.11 ? 133 MET J  C   1 
ATOM 38438 O O   . MET TA 1 133 ? 374.139 155.105 344.954 1.00 49.11 ? 133 MET J  O   1 
ATOM 38439 C CB  . MET TA 1 133 ? 371.372 156.448 345.725 1.00 49.11 ? 133 MET J  CB  1 
ATOM 38440 C CG  . MET TA 1 133 ? 370.528 157.555 346.300 1.00 49.11 ? 133 MET J  CG  1 
ATOM 38441 S SD  . MET TA 1 133 ? 368.974 157.747 345.414 1.00 49.11 ? 133 MET J  SD  1 
ATOM 38442 C CE  . MET TA 1 133 ? 369.521 158.426 343.864 1.00 49.11 ? 133 MET J  CE  1 
ATOM 38443 N N   . ILE TA 1 134 ? 373.062 153.775 346.374 1.00 50.02 ? 134 ILE J  N   1 
ATOM 38444 C CA  . ILE TA 1 134 ? 373.582 152.558 345.770 1.00 50.02 ? 134 ILE J  CA  1 
ATOM 38445 C C   . ILE TA 1 134 ? 372.564 152.095 344.740 1.00 50.02 ? 134 ILE J  C   1 
ATOM 38446 O O   . ILE TA 1 134 ? 371.365 152.353 344.868 1.00 50.02 ? 134 ILE J  O   1 
ATOM 38447 C CB  . ILE TA 1 134 ? 373.884 151.487 346.845 1.00 50.02 ? 134 ILE J  CB  1 
ATOM 38448 C CG1 . ILE TA 1 134 ? 374.658 150.311 346.262 1.00 50.02 ? 134 ILE J  CG1 1 
ATOM 38449 C CG2 . ILE TA 1 134 ? 372.632 150.993 347.517 1.00 50.02 ? 134 ILE J  CG2 1 
ATOM 38450 C CD1 . ILE TA 1 134 ? 375.174 149.381 347.299 1.00 50.02 ? 134 ILE J  CD1 1 
ATOM 38451 N N   . LEU TA 1 135 ? 373.037 151.481 343.678 1.00 51.09 ? 135 LEU J  N   1 
ATOM 38452 C CA  . LEU TA 1 135 ? 372.117 150.965 342.691 1.00 51.09 ? 135 LEU J  CA  1 
ATOM 38453 C C   . LEU TA 1 135 ? 372.105 149.442 342.742 1.00 51.09 ? 135 LEU J  C   1 
ATOM 38454 O O   . LEU TA 1 135 ? 373.101 148.834 343.142 1.00 51.09 ? 135 LEU J  O   1 
ATOM 38455 C CB  . LEU TA 1 135 ? 372.514 151.441 341.291 1.00 51.09 ? 135 LEU J  CB  1 
ATOM 38456 C CG  . LEU TA 1 135 ? 372.444 152.962 341.149 1.00 51.09 ? 135 LEU J  CG  1 
ATOM 38457 C CD1 . LEU TA 1 135 ? 372.898 153.423 339.775 1.00 51.09 ? 135 LEU J  CD1 1 
ATOM 38458 C CD2 . LEU TA 1 135 ? 371.046 153.451 341.452 1.00 51.09 ? 135 LEU J  CD2 1 
ATOM 38459 N N   . PRO TA 1 136 ? 370.992 148.799 342.383 1.00 52.27 ? 136 PRO J  N   1 
ATOM 38460 C CA  . PRO TA 1 136 ? 370.946 147.330 342.403 1.00 52.27 ? 136 PRO J  CA  1 
ATOM 38461 C C   . PRO TA 1 136 ? 371.870 146.722 341.360 1.00 52.27 ? 136 PRO J  C   1 
ATOM 38462 O O   . PRO TA 1 136 ? 371.862 147.121 340.195 1.00 52.27 ? 136 PRO J  O   1 
ATOM 38463 C CB  . PRO TA 1 136 ? 369.479 147.018 342.100 1.00 52.27 ? 136 PRO J  CB  1 
ATOM 38464 C CG  . PRO TA 1 136 ? 368.747 148.232 342.535 1.00 52.27 ? 136 PRO J  CG  1 
ATOM 38465 C CD  . PRO TA 1 136 ? 369.649 149.378 342.208 1.00 52.27 ? 136 PRO J  CD  1 
ATOM 38466 N N   . GLY TA 1 137 ? 372.676 145.761 341.795 1.00 54.86 ? 137 GLY J  N   1 
ATOM 38467 C CA  . GLY TA 1 137 ? 373.627 145.104 340.928 1.00 54.86 ? 137 GLY J  CA  1 
ATOM 38468 C C   . GLY TA 1 137 ? 375.056 145.560 341.089 1.00 54.86 ? 137 GLY J  C   1 
ATOM 38469 O O   . GLY TA 1 137 ? 375.915 145.134 340.310 1.00 54.86 ? 137 GLY J  O   1 
ATOM 38470 N N   . GLU TA 1 138 ? 375.339 146.406 342.066 1.00 57.82 ? 138 GLU J  N   1 
ATOM 38471 C CA  . GLU TA 1 138 ? 376.672 146.938 342.280 1.00 57.82 ? 138 GLU J  CA  1 
ATOM 38472 C C   . GLU TA 1 138 ? 377.243 146.408 343.584 1.00 57.82 ? 138 GLU J  C   1 
ATOM 38473 O O   . GLU TA 1 138 ? 376.511 146.124 344.531 1.00 57.82 ? 138 GLU J  O   1 
ATOM 38474 C CB  . GLU TA 1 138 ? 376.636 148.462 342.302 1.00 57.82 ? 138 GLU J  CB  1 
ATOM 38475 C CG  . GLU TA 1 138 ? 376.293 149.055 340.957 1.00 57.82 ? 138 GLU J  CG  1 
ATOM 38476 C CD  . GLU TA 1 138 ? 376.110 150.548 341.012 1.00 57.82 ? 138 GLU J  CD  1 
ATOM 38477 O OE1 . GLU TA 1 138 ? 376.061 151.097 342.130 1.00 57.82 ? 138 GLU J  OE1 1 
ATOM 38478 O OE2 . GLU TA 1 138 ? 376.023 151.175 339.938 1.00 57.82 ? 138 GLU J  OE2 1 
ATOM 38479 N N   . SER TA 1 139 ? 378.561 146.282 343.622 1.00 61.44 ? 139 SER J  N   1 
ATOM 38480 C CA  . SER TA 1 139 ? 379.241 145.732 344.780 1.00 61.44 ? 139 SER J  CA  1 
ATOM 38481 C C   . SER TA 1 139 ? 379.230 146.718 345.937 1.00 61.44 ? 139 SER J  C   1 
ATOM 38482 O O   . SER TA 1 139 ? 379.253 147.937 345.745 1.00 61.44 ? 139 SER J  O   1 
ATOM 38483 C CB  . SER TA 1 139 ? 380.680 145.370 344.429 1.00 61.44 ? 139 SER J  CB  1 
ATOM 38484 O OG  . SER TA 1 139 ? 380.718 144.357 343.441 1.00 61.44 ? 139 SER J  OG  1 
ATOM 38485 N N   . LEU TA 1 140 ? 379.217 146.169 347.146 1.00 61.79 ? 140 LEU J  N   1 
ATOM 38486 C CA  . LEU TA 1 140 ? 379.153 146.928 348.386 1.00 61.79 ? 140 LEU J  CA  1 
ATOM 38487 C C   . LEU TA 1 140 ? 380.349 146.586 349.261 1.00 61.79 ? 140 LEU J  C   1 
ATOM 38488 O O   . LEU TA 1 140 ? 380.696 145.413 349.417 1.00 61.79 ? 140 LEU J  O   1 
ATOM 38489 C CB  . LEU TA 1 140 ? 377.869 146.607 349.143 1.00 61.79 ? 140 LEU J  CB  1 
ATOM 38490 C CG  . LEU TA 1 140 ? 377.602 147.297 350.477 1.00 61.79 ? 140 LEU J  CG  1 
ATOM 38491 C CD1 . LEU TA 1 140 ? 377.312 148.753 350.285 1.00 61.79 ? 140 LEU J  CD1 1 
ATOM 38492 C CD2 . LEU TA 1 140 ? 376.460 146.631 351.190 1.00 61.79 ? 140 LEU J  CD2 1 
ATOM 38493 N N   . PHE TA 1 141 ? 380.975 147.607 349.836 1.00 64.18 ? 141 PHE J  N   1 
ATOM 38494 C CA  . PHE TA 1 141 ? 382.031 147.437 350.822 1.00 64.18 ? 141 PHE J  CA  1 
ATOM 38495 C C   . PHE TA 1 141 ? 381.549 147.938 352.172 1.00 64.18 ? 141 PHE J  C   1 
ATOM 38496 O O   . PHE TA 1 141 ? 380.966 149.023 352.268 1.00 64.18 ? 141 PHE J  O   1 
ATOM 38497 C CB  . PHE TA 1 141 ? 383.307 148.174 350.426 1.00 64.18 ? 141 PHE J  CB  1 
ATOM 38498 C CG  . PHE TA 1 141 ? 384.372 148.122 351.480 1.00 64.18 ? 141 PHE J  CG  1 
ATOM 38499 C CD1 . PHE TA 1 141 ? 385.028 146.939 351.761 1.00 64.18 ? 141 PHE J  CD1 1 
ATOM 38500 C CD2 . PHE TA 1 141 ? 384.713 149.254 352.195 1.00 64.18 ? 141 PHE J  CD2 1 
ATOM 38501 C CE1 . PHE TA 1 141 ? 386.000 146.885 352.742 1.00 64.18 ? 141 PHE J  CE1 1 
ATOM 38502 C CE2 . PHE TA 1 141 ? 385.690 149.207 353.171 1.00 64.18 ? 141 PHE J  CE2 1 
ATOM 38503 C CZ  . PHE TA 1 141 ? 386.333 148.022 353.441 1.00 64.18 ? 141 PHE J  CZ  1 
ATOM 38504 N N   . ILE TA 1 142 ? 381.828 147.157 353.209 1.00 64.89 ? 142 ILE J  N   1 
ATOM 38505 C CA  . ILE TA 1 142 ? 381.296 147.353 354.550 1.00 64.89 ? 142 ILE J  CA  1 
ATOM 38506 C C   . ILE TA 1 142 ? 382.460 147.362 355.522 1.00 64.89 ? 142 ILE J  C   1 
ATOM 38507 O O   . ILE TA 1 142 ? 383.314 146.471 355.473 1.00 64.89 ? 142 ILE J  O   1 
ATOM 38508 C CB  . ILE TA 1 142 ? 380.306 146.235 354.910 1.00 64.89 ? 142 ILE J  CB  1 
ATOM 38509 C CG1 . ILE TA 1 142 ? 379.059 146.346 354.058 1.00 64.89 ? 142 ILE J  CG1 1 
ATOM 38510 C CG2 . ILE TA 1 142 ? 379.954 146.244 356.368 1.00 64.89 ? 142 ILE J  CG2 1 
ATOM 38511 C CD1 . ILE TA 1 142 ? 378.255 145.142 354.138 1.00 64.89 ? 142 ILE J  CD1 1 
ATOM 38512 N N   . LEU TA 1 143 ? 382.499 148.355 356.406 1.00 66.97 ? 143 LEU J  N   1 
ATOM 38513 C CA  . LEU TA 1 143 ? 383.606 148.425 357.344 1.00 66.97 ? 143 LEU J  CA  1 
ATOM 38514 C C   . LEU TA 1 143 ? 383.140 148.999 358.673 1.00 66.97 ? 143 LEU J  C   1 
ATOM 38515 O O   . LEU TA 1 143 ? 382.330 149.923 358.702 1.00 66.97 ? 143 LEU J  O   1 
ATOM 38516 C CB  . LEU TA 1 143 ? 384.737 149.269 356.756 1.00 66.97 ? 143 LEU J  CB  1 
ATOM 38517 C CG  . LEU TA 1 143 ? 386.050 149.303 357.514 1.00 66.97 ? 143 LEU J  CG  1 
ATOM 38518 C CD1 . LEU TA 1 143 ? 386.567 147.906 357.636 1.00 66.97 ? 143 LEU J  CD1 1 
ATOM 38519 C CD2 . LEU TA 1 143 ? 387.028 150.122 356.738 1.00 66.97 ? 143 LEU J  CD2 1 
ATOM 38520 N N   . GLU TA 1 144 ? 383.636 148.428 359.771 1.00 73.25 ? 144 GLU J  N   1 
ATOM 38521 C CA  . GLU TA 1 144 ? 383.508 149.035 361.091 1.00 73.25 ? 144 GLU J  CA  1 
ATOM 38522 C C   . GLU TA 1 144 ? 384.845 149.064 361.804 1.00 73.25 ? 144 GLU J  C   1 
ATOM 38523 O O   . GLU TA 1 144 ? 385.553 148.055 361.860 1.00 73.25 ? 144 GLU J  O   1 
ATOM 38524 C CB  . GLU TA 1 144 ? 382.504 148.327 361.993 1.00 73.25 ? 144 GLU J  CB  1 
ATOM 38525 C CG  . GLU TA 1 144 ? 381.094 148.783 361.818 1.00 73.25 ? 144 GLU J  CG  1 
ATOM 38526 C CD  . GLU TA 1 144 ? 380.184 148.204 362.872 1.00 73.25 ? 144 GLU J  CD  1 
ATOM 38527 O OE1 . GLU TA 1 144 ? 380.651 147.336 363.638 1.00 73.25 ? 144 GLU J  OE1 1 
ATOM 38528 O OE2 . GLU TA 1 144 ? 379.008 148.622 362.940 1.00 73.25 ? 144 GLU J  OE2 1 
ATOM 38529 N N   . THR TA 1 145 ? 385.155 150.215 362.382 1.00 74.32 ? 145 THR J  N   1 
ATOM 38530 C CA  . THR TA 1 145 ? 386.344 150.391 363.193 1.00 74.32 ? 145 THR J  CA  1 
ATOM 38531 C C   . THR TA 1 145 ? 385.950 150.800 364.601 1.00 74.32 ? 145 THR J  C   1 
ATOM 38532 O O   . THR TA 1 145 ? 385.045 151.612 364.795 1.00 74.32 ? 145 THR J  O   1 
ATOM 38533 C CB  . THR TA 1 145 ? 387.264 151.452 362.608 1.00 74.32 ? 145 THR J  CB  1 
ATOM 38534 O OG1 . THR TA 1 145 ? 386.572 152.703 362.579 1.00 74.32 ? 145 THR J  OG1 1 
ATOM 38535 C CG2 . THR TA 1 145 ? 387.679 151.085 361.201 1.00 74.32 ? 145 THR J  CG2 1 
ATOM 38536 N N   . GLN TA 1 146 ? 386.634 150.230 365.586 1.00 76.97 ? 146 GLN J  N   1 
ATOM 38537 C CA  . GLN TA 1 146 ? 386.499 150.670 366.967 1.00 76.97 ? 146 GLN J  CA  1 
ATOM 38538 C C   . GLN TA 1 146 ? 387.828 151.257 367.418 1.00 76.97 ? 146 GLN J  C   1 
ATOM 38539 O O   . GLN TA 1 146 ? 388.848 150.548 367.382 1.00 76.97 ? 146 GLN J  O   1 
ATOM 38540 C CB  . GLN TA 1 146 ? 386.081 149.532 367.892 1.00 76.97 ? 146 GLN J  CB  1 
ATOM 38541 C CG  . GLN TA 1 146 ? 385.869 149.990 369.318 1.00 76.97 ? 146 GLN J  CG  1 
ATOM 38542 C CD  . GLN TA 1 146 ? 385.400 148.877 370.220 1.00 76.97 ? 146 GLN J  CD  1 
ATOM 38543 O OE1 . GLN TA 1 146 ? 385.266 147.731 369.794 1.00 76.97 ? 146 GLN J  OE1 1 
ATOM 38544 N NE2 . GLN TA 1 146 ? 385.144 149.207 371.477 1.00 76.97 ? 146 GLN J  NE2 1 
ATOM 38545 N N   . PRO TA 1 147 ? 387.888 152.526 367.850 1.00 75.02 ? 147 PRO J  N   1 
ATOM 38546 C CA  . PRO TA 1 147 ? 386.785 153.482 368.001 1.00 75.02 ? 147 PRO J  CA  1 
ATOM 38547 C C   . PRO TA 1 147 ? 386.338 154.131 366.698 1.00 75.02 ? 147 PRO J  C   1 
ATOM 38548 O O   . PRO TA 1 147 ? 386.860 153.816 365.633 1.00 75.02 ? 147 PRO J  O   1 
ATOM 38549 C CB  . PRO TA 1 147 ? 387.367 154.531 368.938 1.00 75.02 ? 147 PRO J  CB  1 
ATOM 38550 C CG  . PRO TA 1 147 ? 388.804 154.495 368.663 1.00 75.02 ? 147 PRO J  CG  1 
ATOM 38551 C CD  . PRO TA 1 147 ? 389.153 153.079 368.354 1.00 75.02 ? 147 PRO J  CD  1 
ATOM 38552 N N   . ALA TA 1 148 ? 385.382 155.050 366.803 1.00 71.56 ? 148 ALA J  N   1 
ATOM 38553 C CA  . ALA TA 1 148 ? 384.587 155.427 365.645 1.00 71.56 ? 148 ALA J  CA  1 
ATOM 38554 C C   . ALA TA 1 148 ? 385.254 156.479 364.771 1.00 71.56 ? 148 ALA J  C   1 
ATOM 38555 O O   . ALA TA 1 148 ? 385.085 156.455 363.545 1.00 71.56 ? 148 ALA J  O   1 
ATOM 38556 C CB  . ALA TA 1 148 ? 383.217 155.916 366.108 1.00 71.56 ? 148 ALA J  CB  1 
ATOM 38557 N N   . GLY TA 1 149 ? 386.026 157.388 365.365 1.00 72.22 ? 149 GLY J  N   1 
ATOM 38558 C CA  . GLY TA 1 149 ? 386.553 158.539 364.650 1.00 72.22 ? 149 GLY J  CA  1 
ATOM 38559 C C   . GLY TA 1 149 ? 387.557 158.221 363.563 1.00 72.22 ? 149 GLY J  C   1 
ATOM 38560 O O   . GLY TA 1 149 ? 387.852 159.099 362.748 1.00 72.22 ? 149 GLY J  O   1 
ATOM 38561 N N   . TYR TA 1 150 ? 388.083 156.997 363.525 1.00 74.12 ? 150 TYR J  N   1 
ATOM 38562 C CA  . TYR TA 1 150 ? 388.970 156.614 362.438 1.00 74.12 ? 150 TYR J  CA  1 
ATOM 38563 C C   . TYR TA 1 150 ? 388.226 156.305 361.156 1.00 74.12 ? 150 TYR J  C   1 
ATOM 38564 O O   . TYR TA 1 150 ? 388.881 156.181 360.114 1.00 74.12 ? 150 TYR J  O   1 
ATOM 38565 C CB  . TYR TA 1 150 ? 389.792 155.394 362.824 1.00 74.12 ? 150 TYR J  CB  1 
ATOM 38566 C CG  . TYR TA 1 150 ? 390.746 155.658 363.943 1.00 74.12 ? 150 TYR J  CG  1 
ATOM 38567 C CD1 . TYR TA 1 150 ? 391.964 156.275 363.708 1.00 74.12 ? 150 TYR J  CD1 1 
ATOM 38568 C CD2 . TYR TA 1 150 ? 390.423 155.305 365.240 1.00 74.12 ? 150 TYR J  CD2 1 
ATOM 38569 C CE1 . TYR TA 1 150 ? 392.837 156.520 364.733 1.00 74.12 ? 150 TYR J  CE1 1 
ATOM 38570 C CE2 . TYR TA 1 150 ? 391.288 155.541 366.267 1.00 74.12 ? 150 TYR J  CE2 1 
ATOM 38571 C CZ  . TYR TA 1 150 ? 392.489 156.153 366.012 1.00 74.12 ? 150 TYR J  CZ  1 
ATOM 38572 O OH  . TYR TA 1 150 ? 393.344 156.388 367.056 1.00 74.12 ? 150 TYR J  OH  1 
ATOM 38573 N N   . ALA TA 1 151 ? 386.892 156.185 361.216 1.00 68.28 ? 151 ALA J  N   1 
ATOM 38574 C CA  . ALA TA 1 151 ? 386.117 155.704 360.075 1.00 68.28 ? 151 ALA J  CA  1 
ATOM 38575 C C   . ALA TA 1 151 ? 386.240 156.637 358.881 1.00 68.28 ? 151 ALA J  C   1 
ATOM 38576 O O   . ALA TA 1 151 ? 386.341 156.174 357.739 1.00 68.28 ? 151 ALA J  O   1 
ATOM 38577 C CB  . ALA TA 1 151 ? 384.653 155.533 360.470 1.00 68.28 ? 151 ALA J  CB  1 
ATOM 38578 N N   . VAL TA 1 152 ? 386.304 157.947 359.132 1.00 65.63 ? 152 VAL J  N   1 
ATOM 38579 C CA  . VAL TA 1 152 ? 386.487 158.904 358.047 1.00 65.63 ? 152 VAL J  CA  1 
ATOM 38580 C C   . VAL TA 1 152 ? 387.842 158.739 357.375 1.00 65.63 ? 152 VAL J  C   1 
ATOM 38581 O O   . VAL TA 1 152 ? 387.945 158.909 356.153 1.00 65.63 ? 152 VAL J  O   1 
ATOM 38582 C CB  . VAL TA 1 152 ? 386.280 160.341 358.548 1.00 65.63 ? 152 VAL J  CB  1 
ATOM 38583 C CG1 . VAL TA 1 152 ? 384.822 160.587 358.804 1.00 65.63 ? 152 VAL J  CG1 1 
ATOM 38584 C CG2 . VAL TA 1 152 ? 387.050 160.564 359.822 1.00 65.63 ? 152 VAL J  CG2 1 
ATOM 38585 N N   . LEU TA 1 153 ? 388.883 158.383 358.141 1.00 66.82 ? 153 LEU J  N   1 
ATOM 38586 C CA  . LEU TA 1 153 ? 390.157 157.999 357.540 1.00 66.82 ? 153 LEU J  CA  1 
ATOM 38587 C C   . LEU TA 1 153 ? 389.977 156.817 356.608 1.00 66.82 ? 153 LEU J  C   1 
ATOM 38588 O O   . LEU TA 1 153 ? 390.428 156.850 355.455 1.00 66.82 ? 153 LEU J  O   1 
ATOM 38589 C CB  . LEU TA 1 153 ? 391.171 157.654 358.624 1.00 66.82 ? 153 LEU J  CB  1 
ATOM 38590 C CG  . LEU TA 1 153 ? 392.476 157.069 358.085 1.00 66.82 ? 153 LEU J  CG  1 
ATOM 38591 C CD1 . LEU TA 1 153 ? 393.265 158.078 357.279 1.00 66.82 ? 153 LEU J  CD1 1 
ATOM 38592 C CD2 . LEU TA 1 153 ? 393.309 156.494 359.203 1.00 66.82 ? 153 LEU J  CD2 1 
ATOM 38593 N N   . ALA TA 1 154 ? 389.225 155.811 357.062 1.00 66.55 ? 154 ALA J  N   1 
ATOM 38594 C CA  . ALA TA 1 154 ? 388.902 154.670 356.222 1.00 66.55 ? 154 ALA J  CA  1 
ATOM 38595 C C   . ALA TA 1 154 ? 388.041 155.078 355.043 1.00 66.55 ? 154 ALA J  C   1 
ATOM 38596 O O   . ALA TA 1 154 ? 388.060 154.409 354.008 1.00 66.55 ? 154 ALA J  O   1 
ATOM 38597 C CB  . ALA TA 1 154 ? 388.193 153.603 357.043 1.00 66.55 ? 154 ALA J  CB  1 
ATOM 38598 N N   . ALA TA 1 155 ? 387.294 156.173 355.174 1.00 64.44 ? 155 ALA J  N   1 
ATOM 38599 C CA  . ALA TA 1 155 ? 386.618 156.721 354.012 1.00 64.44 ? 155 ALA J  CA  1 
ATOM 38600 C C   . ALA TA 1 155 ? 387.615 157.399 353.089 1.00 64.44 ? 155 ALA J  C   1 
ATOM 38601 O O   . ALA TA 1 155 ? 387.662 157.098 351.889 1.00 64.44 ? 155 ALA J  O   1 
ATOM 38602 C CB  . ALA TA 1 155 ? 385.532 157.702 354.442 1.00 64.44 ? 155 ALA J  CB  1 
ATOM 38603 N N   . ASN TA 1 156 ? 388.477 158.249 353.662 1.00 65.56 ? 156 ASN J  N   1 
ATOM 38604 C CA  . ASN TA 1 156 ? 389.194 159.260 352.887 1.00 65.56 ? 156 ASN J  CA  1 
ATOM 38605 C C   . ASN TA 1 156 ? 390.176 158.616 351.924 1.00 65.56 ? 156 ASN J  C   1 
ATOM 38606 O O   . ASN TA 1 156 ? 390.090 158.825 350.706 1.00 65.56 ? 156 ASN J  O   1 
ATOM 38607 C CB  . ASN TA 1 156 ? 389.923 160.218 353.829 1.00 65.56 ? 156 ASN J  CB  1 
ATOM 38608 C CG  . ASN TA 1 156 ? 390.378 161.483 353.139 1.00 65.56 ? 156 ASN J  CG  1 
ATOM 38609 O OD1 . ASN TA 1 156 ? 390.099 161.695 351.969 1.00 65.56 ? 156 ASN J  OD1 1 
ATOM 38610 N ND2 . ASN TA 1 156 ? 391.095 162.328 353.862 1.00 65.56 ? 156 ASN J  ND2 1 
ATOM 38611 N N   . GLU TA 1 157 ? 391.051 157.754 352.450 1.00 69.05 ? 157 GLU J  N   1 
ATOM 38612 C CA  . GLU TA 1 157 ? 392.009 157.039 351.619 1.00 69.05 ? 157 GLU J  CA  1 
ATOM 38613 C C   . GLU TA 1 157 ? 391.319 156.118 350.627 1.00 69.05 ? 157 GLU J  C   1 
ATOM 38614 O O   . GLU TA 1 157 ? 391.863 155.868 349.544 1.00 69.05 ? 157 GLU J  O   1 
ATOM 38615 C CB  . GLU TA 1 157 ? 392.969 156.241 352.497 1.00 69.05 ? 157 GLU J  CB  1 
ATOM 38616 C CG  . GLU TA 1 157 ? 393.841 157.103 353.378 1.00 69.05 ? 157 GLU J  CG  1 
ATOM 38617 C CD  . GLU TA 1 157 ? 394.822 157.943 352.586 1.00 69.05 ? 157 GLU J  CD  1 
ATOM 38618 O OE1 . GLU TA 1 157 ? 395.309 157.469 351.537 1.00 69.05 ? 157 GLU J  OE1 1 
ATOM 38619 O OE2 . GLU TA 1 157 ? 395.099 159.085 353.009 1.00 69.05 ? 157 GLU J  OE2 1 
ATOM 38620 N N   . ALA TA 1 158 ? 390.109 155.647 350.960 1.00 66.64 ? 158 ALA J  N   1 
ATOM 38621 C CA  . ALA TA 1 158 ? 389.350 154.825 350.027 1.00 66.64 ? 158 ALA J  CA  1 
ATOM 38622 C C   . ALA TA 1 158 ? 389.001 155.606 348.774 1.00 66.64 ? 158 ALA J  C   1 
ATOM 38623 O O   . ALA TA 1 158 ? 389.139 155.096 347.656 1.00 66.64 ? 158 ALA J  O   1 
ATOM 38624 C CB  . ALA TA 1 158 ? 388.087 154.301 350.694 1.00 66.64 ? 158 ALA J  CB  1 
ATOM 38625 N N   . GLU TA 1 159 ? 388.627 156.873 348.932 1.00 64.63 ? 159 GLU J  N   1 
ATOM 38626 C CA  . GLU TA 1 159 ? 388.355 157.678 347.753 1.00 64.63 ? 159 GLU J  CA  1 
ATOM 38627 C C   . GLU TA 1 159 ? 389.642 158.087 347.046 1.00 64.63 ? 159 GLU J  C   1 
ATOM 38628 O O   . GLU TA 1 159 ? 389.608 158.457 345.867 1.00 64.63 ? 159 GLU J  O   1 
ATOM 38629 C CB  . GLU TA 1 159 ? 387.510 158.892 348.148 1.00 64.63 ? 159 GLU J  CB  1 
ATOM 38630 C CG  . GLU TA 1 159 ? 386.908 159.652 346.983 1.00 64.63 ? 159 GLU J  CG  1 
ATOM 38631 C CD  . GLU TA 1 159 ? 386.001 160.768 347.419 1.00 64.63 ? 159 GLU J  CD  1 
ATOM 38632 O OE1 . GLU TA 1 159 ? 385.753 160.892 348.637 1.00 64.63 ? 159 GLU J  OE1 1 
ATOM 38633 O OE2 . GLU TA 1 159 ? 385.577 161.551 346.543 1.00 64.63 ? 159 GLU J  OE2 1 
ATOM 38634 N N   . LYS TA 1 160 ? 390.790 157.947 347.706 1.00 67.35 ? 160 LYS J  N   1 
ATOM 38635 C CA  . LYS TA 1 160 ? 392.052 158.106 347.006 1.00 67.35 ? 160 LYS J  CA  1 
ATOM 38636 C C   . LYS TA 1 160 ? 392.456 156.853 346.239 1.00 67.35 ? 160 LYS J  C   1 
ATOM 38637 O O   . LYS TA 1 160 ? 393.539 156.835 345.647 1.00 67.35 ? 160 LYS J  O   1 
ATOM 38638 C CB  . LYS TA 1 160 ? 393.145 158.495 347.998 1.00 67.35 ? 160 LYS J  CB  1 
ATOM 38639 C CG  . LYS TA 1 160 ? 392.943 159.879 348.573 1.00 67.35 ? 160 LYS J  CG  1 
ATOM 38640 C CD  . LYS TA 1 160 ? 393.925 160.200 349.684 1.00 67.35 ? 160 LYS J  CD  1 
ATOM 38641 C CE  . LYS TA 1 160 ? 395.135 160.967 349.176 1.00 67.35 ? 160 LYS J  CE  1 
ATOM 38642 N NZ  . LYS TA 1 160 ? 396.068 160.137 348.367 1.00 67.35 ? 160 LYS J  NZ  1 
ATOM 38643 N N   . ALA TA 1 161 ? 391.621 155.812 346.229 1.00 68.97 ? 161 ALA J  N   1 
ATOM 38644 C CA  . ALA TA 1 161 ? 391.940 154.579 345.522 1.00 68.97 ? 161 ALA J  CA  1 
ATOM 38645 C C   . ALA TA 1 161 ? 391.250 154.489 344.167 1.00 68.97 ? 161 ALA J  C   1 
ATOM 38646 O O   . ALA TA 1 161 ? 391.918 154.390 343.135 1.00 68.97 ? 161 ALA J  O   1 
ATOM 38647 C CB  . ALA TA 1 161 ? 391.560 153.372 346.382 1.00 68.97 ? 161 ALA J  CB  1 
ATOM 38648 N N   . ALA TA 1 162 ? 389.921 154.529 344.148 1.00 67.97 ? 162 ALA J  N   1 
ATOM 38649 C CA  . ALA TA 1 162 ? 389.186 154.328 342.911 1.00 67.97 ? 162 ALA J  CA  1 
ATOM 38650 C C   . ALA TA 1 162 ? 387.829 155.001 343.011 1.00 67.97 ? 162 ALA J  C   1 
ATOM 38651 O O   . ALA TA 1 162 ? 387.402 155.436 344.081 1.00 67.97 ? 162 ALA J  O   1 
ATOM 38652 C CB  . ALA TA 1 162 ? 389.020 152.842 342.597 1.00 67.97 ? 162 ALA J  CB  1 
ATOM 38653 N N   . ASN TA 1 163 ? 387.142 155.060 341.872 1.00 67.58 ? 163 ASN J  N   1 
ATOM 38654 C CA  . ASN TA 1 163 ? 385.863 155.754 341.755 1.00 67.58 ? 163 ASN J  CA  1 
ATOM 38655 C C   . ASN TA 1 163 ? 384.783 154.918 342.434 1.00 67.58 ? 163 ASN J  C   1 
ATOM 38656 O O   . ASN TA 1 163 ? 384.082 154.118 341.813 1.00 67.58 ? 163 ASN J  O   1 
ATOM 38657 C CB  . ASN TA 1 163 ? 385.530 156.005 340.291 1.00 67.58 ? 163 ASN J  CB  1 
ATOM 38658 C CG  . ASN TA 1 163 ? 384.368 156.964 340.105 1.00 67.58 ? 163 ASN J  CG  1 
ATOM 38659 O OD1 . ASN TA 1 163 ? 383.806 157.482 341.070 1.00 67.58 ? 163 ASN J  OD1 1 
ATOM 38660 N ND2 . ASN TA 1 163 ? 384.000 157.202 338.852 1.00 67.58 ? 163 ASN J  ND2 1 
ATOM 38661 N N   . VAL TA 1 164 ? 384.634 155.127 343.734 1.00 61.77 ? 164 VAL J  N   1 
ATOM 38662 C CA  . VAL TA 1 164 ? 383.601 154.459 344.511 1.00 61.77 ? 164 VAL J  CA  1 
ATOM 38663 C C   . VAL TA 1 164 ? 382.664 155.503 345.099 1.00 61.77 ? 164 VAL J  C   1 
ATOM 38664 O O   . VAL TA 1 164 ? 383.062 156.634 345.395 1.00 61.77 ? 164 VAL J  O   1 
ATOM 38665 C CB  . VAL TA 1 164 ? 384.211 153.572 345.613 1.00 61.77 ? 164 VAL J  CB  1 
ATOM 38666 C CG1 . VAL TA 1 164 ? 384.995 152.449 344.989 1.00 61.77 ? 164 VAL J  CG1 1 
ATOM 38667 C CG2 . VAL TA 1 164 ? 385.118 154.381 346.505 1.00 61.77 ? 164 VAL J  CG2 1 
ATOM 38668 N N   . HIS TA 1 165 ? 381.398 155.125 345.239 1.00 57.73 ? 165 HIS J  N   1 
ATOM 38669 C CA  . HIS TA 1 165 ? 380.431 155.977 345.911 1.00 57.73 ? 165 HIS J  CA  1 
ATOM 38670 C C   . HIS TA 1 165 ? 380.713 155.994 347.401 1.00 57.73 ? 165 HIS J  C   1 
ATOM 38671 O O   . HIS TA 1 165 ? 381.228 155.024 347.956 1.00 57.73 ? 165 HIS J  O   1 
ATOM 38672 C CB  . HIS TA 1 165 ? 379.008 155.480 345.687 1.00 57.73 ? 165 HIS J  CB  1 
ATOM 38673 C CG  . HIS TA 1 165 ? 378.516 155.640 344.288 1.00 57.73 ? 165 HIS J  CG  1 
ATOM 38674 N ND1 . HIS TA 1 165 ? 377.321 155.104 343.860 1.00 57.73 ? 165 HIS J  ND1 1 
ATOM 38675 C CD2 . HIS TA 1 165 ? 379.051 156.272 343.219 1.00 57.73 ? 165 HIS J  CD2 1 
ATOM 38676 C CE1 . HIS TA 1 165 ? 377.140 155.399 342.586 1.00 57.73 ? 165 HIS J  CE1 1 
ATOM 38677 N NE2 . HIS TA 1 165 ? 378.176 156.108 342.173 1.00 57.73 ? 165 HIS J  NE2 1 
ATOM 38678 N N   . LEU TA 1 166 ? 380.367 157.097 348.049 1.00 52.24 ? 166 LEU J  N   1 
ATOM 38679 C CA  . LEU TA 1 166 ? 380.389 157.178 349.506 1.00 52.24 ? 166 LEU J  CA  1 
ATOM 38680 C C   . LEU TA 1 166 ? 378.940 157.088 349.956 1.00 52.24 ? 166 LEU J  C   1 
ATOM 38681 O O   . LEU TA 1 166 ? 378.240 158.092 350.064 1.00 52.24 ? 166 LEU J  O   1 
ATOM 38682 C CB  . LEU TA 1 166 ? 381.055 158.456 349.987 1.00 52.24 ? 166 LEU J  CB  1 
ATOM 38683 C CG  . LEU TA 1 166 ? 381.170 158.571 351.502 1.00 52.24 ? 166 LEU J  CG  1 
ATOM 38684 C CD1 . LEU TA 1 166 ? 382.029 157.463 352.042 1.00 52.24 ? 166 LEU J  CD1 1 
ATOM 38685 C CD2 . LEU TA 1 166 ? 381.745 159.908 351.889 1.00 52.24 ? 166 LEU J  CD2 1 
ATOM 38686 N N   . VAL TA 1 167 ? 378.480 155.861 350.182 1.00 53.37 ? 167 VAL J  N   1 
ATOM 38687 C CA  . VAL TA 1 167 ? 377.103 155.658 350.611 1.00 53.37 ? 167 VAL J  CA  1 
ATOM 38688 C C   . VAL TA 1 167 ? 376.911 156.176 352.026 1.00 53.37 ? 167 VAL J  C   1 
ATOM 38689 O O   . VAL TA 1 167 ? 375.984 156.945 352.298 1.00 53.37 ? 167 VAL J  O   1 
ATOM 38690 C CB  . VAL TA 1 167 ? 376.717 154.177 350.490 1.00 53.37 ? 167 VAL J  CB  1 
ATOM 38691 C CG1 . VAL TA 1 167 ? 375.348 153.942 351.072 1.00 53.37 ? 167 VAL J  CG1 1 
ATOM 38692 C CG2 . VAL TA 1 167 ? 376.743 153.762 349.053 1.00 53.37 ? 167 VAL J  CG2 1 
ATOM 38693 N N   . ASN TA 1 168 ? 377.798 155.797 352.940 1.00 55.27 ? 168 ASN J  N   1 
ATOM 38694 C CA  . ASN TA 1 168 ? 377.632 156.263 354.308 1.00 55.27 ? 168 ASN J  CA  1 
ATOM 38695 C C   . ASN TA 1 168 ? 378.977 156.202 355.004 1.00 55.27 ? 168 ASN J  C   1 
ATOM 38696 O O   . ASN TA 1 168 ? 379.783 155.314 354.733 1.00 55.27 ? 168 ASN J  O   1 
ATOM 38697 C CB  . ASN TA 1 168 ? 376.614 155.404 355.066 1.00 55.27 ? 168 ASN J  CB  1 
ATOM 38698 C CG  . ASN TA 1 168 ? 375.848 156.176 356.118 1.00 55.27 ? 168 ASN J  CG  1 
ATOM 38699 O OD1 . ASN TA 1 168 ? 374.861 155.682 356.657 1.00 55.27 ? 168 ASN J  OD1 1 
ATOM 38700 N ND2 . ASN TA 1 168 ? 376.266 157.396 356.390 1.00 55.27 ? 168 ASN J  ND2 1 
ATOM 38701 N N   . VAL TA 1 169 ? 379.215 157.155 355.895 1.00 56.92 ? 169 VAL J  N   1 
ATOM 38702 C CA  . VAL TA 1 169 ? 380.287 157.021 356.869 1.00 56.92 ? 169 VAL J  CA  1 
ATOM 38703 C C   . VAL TA 1 169 ? 379.859 157.666 358.180 1.00 56.92 ? 169 VAL J  C   1 
ATOM 38704 O O   . VAL TA 1 169 ? 379.609 158.871 358.259 1.00 56.92 ? 169 VAL J  O   1 
ATOM 38705 C CB  . VAL TA 1 169 ? 381.620 157.575 356.328 1.00 56.92 ? 169 VAL J  CB  1 
ATOM 38706 C CG1 . VAL TA 1 169 ? 381.465 158.944 355.691 1.00 56.92 ? 169 VAL J  CG1 1 
ATOM 38707 C CG2 . VAL TA 1 169 ? 382.638 157.630 357.438 1.00 56.92 ? 169 VAL J  CG2 1 
ATOM 38708 N N   . THR TA 1 170 ? 379.714 156.849 359.211 1.00 60.94 ? 170 THR J  N   1 
ATOM 38709 C CA  . THR TA 1 170 ? 379.340 157.346 360.529 1.00 60.94 ? 170 THR J  CA  1 
ATOM 38710 C C   . THR TA 1 170 ? 380.583 157.332 361.399 1.00 60.94 ? 170 THR J  C   1 
ATOM 38711 O O   . THR TA 1 170 ? 381.066 156.249 361.765 1.00 60.94 ? 170 THR J  O   1 
ATOM 38712 C CB  . THR TA 1 170 ? 378.235 156.488 361.147 1.00 60.94 ? 170 THR J  CB  1 
ATOM 38713 O OG1 . THR TA 1 170 ? 377.067 156.557 360.324 1.00 60.94 ? 170 THR J  OG1 1 
ATOM 38714 C CG2 . THR TA 1 170 ? 377.890 156.975 362.527 1.00 60.94 ? 170 THR J  CG2 1 
ATOM 38715 N N   . PRO TA 1 171 ? 381.168 158.487 361.708 1.00 63.33 ? 171 PRO J  N   1 
ATOM 38716 C CA  . PRO TA 1 171 ? 382.408 158.527 362.492 1.00 63.33 ? 171 PRO J  CA  1 
ATOM 38717 C C   . PRO TA 1 171 ? 382.211 158.666 363.991 1.00 63.33 ? 171 PRO J  C   1 
ATOM 38718 O O   . PRO TA 1 171 ? 383.200 158.865 364.700 1.00 63.33 ? 171 PRO J  O   1 
ATOM 38719 C CB  . PRO TA 1 171 ? 383.090 159.783 361.942 1.00 63.33 ? 171 PRO J  CB  1 
ATOM 38720 C CG  . PRO TA 1 171 ? 381.967 160.676 361.624 1.00 63.33 ? 171 PRO J  CG  1 
ATOM 38721 C CD  . PRO TA 1 171 ? 380.843 159.809 361.149 1.00 63.33 ? 171 PRO J  CD  1 
ATOM 38722 N N   . TYR TA 1 172 ? 380.983 158.604 364.481 1.00 65.29 ? 172 TYR J  N   1 
ATOM 38723 C CA  . TYR TA 1 172 ? 380.707 158.759 365.897 1.00 65.29 ? 172 TYR J  CA  1 
ATOM 38724 C C   . TYR TA 1 172 ? 379.798 157.635 366.364 1.00 65.29 ? 172 TYR J  C   1 
ATOM 38725 O O   . TYR TA 1 172 ? 378.852 157.258 365.670 1.00 65.29 ? 172 TYR J  O   1 
ATOM 38726 C CB  . TYR TA 1 172 ? 380.081 160.133 366.197 1.00 65.29 ? 172 TYR J  CB  1 
ATOM 38727 C CG  . TYR TA 1 172 ? 378.794 160.439 365.463 1.00 65.29 ? 172 TYR J  CG  1 
ATOM 38728 C CD1 . TYR TA 1 172 ? 378.818 161.072 364.229 1.00 65.29 ? 172 TYR J  CD1 1 
ATOM 38729 C CD2 . TYR TA 1 172 ? 377.556 160.124 366.012 1.00 65.29 ? 172 TYR J  CD2 1 
ATOM 38730 C CE1 . TYR TA 1 172 ? 377.652 161.365 363.556 1.00 65.29 ? 172 TYR J  CE1 1 
ATOM 38731 C CE2 . TYR TA 1 172 ? 376.390 160.406 365.345 1.00 65.29 ? 172 TYR J  CE2 1 
ATOM 38732 C CZ  . TYR TA 1 172 ? 376.443 161.028 364.119 1.00 65.29 ? 172 TYR J  CZ  1 
ATOM 38733 O OH  . TYR TA 1 172 ? 375.279 161.318 363.451 1.00 65.29 ? 172 TYR J  OH  1 
ATOM 38734 N N   . GLY TA 1 173 ? 380.086 157.110 367.533 1.00 69.65 ? 173 GLY J  N   1 
ATOM 38735 C CA  . GLY TA 1 173 ? 379.319 156.034 368.108 1.00 69.65 ? 173 GLY J  CA  1 
ATOM 38736 C C   . GLY TA 1 173 ? 380.251 155.055 368.768 1.00 69.65 ? 173 GLY J  C   1 
ATOM 38737 O O   . GLY TA 1 173 ? 381.446 155.303 368.909 1.00 69.65 ? 173 GLY J  O   1 
ATOM 38738 N N   . ALA TA 1 174 ? 379.694 153.919 369.182 1.00 71.69 ? 174 ALA J  N   1 
ATOM 38739 C CA  . ALA TA 1 174 ? 380.534 152.839 369.676 1.00 71.69 ? 174 ALA J  CA  1 
ATOM 38740 C C   . ALA TA 1 174 ? 381.324 152.183 368.557 1.00 71.69 ? 174 ALA J  C   1 
ATOM 38741 O O   . ALA TA 1 174 ? 382.363 151.573 368.826 1.00 71.69 ? 174 ALA J  O   1 
ATOM 38742 C CB  . ALA TA 1 174 ? 379.685 151.793 370.394 1.00 71.69 ? 174 ALA J  CB  1 
ATOM 38743 N N   . PHE TA 1 175 ? 380.858 152.292 367.316 1.00 70.77 ? 175 PHE J  N   1 
ATOM 38744 C CA  . PHE TA 1 175 ? 381.534 151.707 366.169 1.00 70.77 ? 175 PHE J  CA  1 
ATOM 38745 C C   . PHE TA 1 175 ? 381.402 152.648 364.986 1.00 70.77 ? 175 PHE J  C   1 
ATOM 38746 O O   . PHE TA 1 175 ? 380.300 153.105 364.674 1.00 70.77 ? 175 PHE J  O   1 
ATOM 38747 C CB  . PHE TA 1 175 ? 380.942 150.342 365.819 1.00 70.77 ? 175 PHE J  CB  1 
ATOM 38748 C CG  . PHE TA 1 175 ? 381.140 149.312 366.880 1.00 70.77 ? 175 PHE J  CG  1 
ATOM 38749 C CD1 . PHE TA 1 175 ? 382.339 148.631 366.988 1.00 70.77 ? 175 PHE J  CD1 1 
ATOM 38750 C CD2 . PHE TA 1 175 ? 380.130 149.036 367.781 1.00 70.77 ? 175 PHE J  CD2 1 
ATOM 38751 C CE1 . PHE TA 1 175 ? 382.522 147.685 367.971 1.00 70.77 ? 175 PHE J  CE1 1 
ATOM 38752 C CE2 . PHE TA 1 175 ? 380.308 148.092 368.766 1.00 70.77 ? 175 PHE J  CE2 1 
ATOM 38753 C CZ  . PHE TA 1 175 ? 381.504 147.414 368.860 1.00 70.77 ? 175 PHE J  CZ  1 
ATOM 38754 N N   . GLY TA 1 176 ? 382.524 152.939 364.335 1.00 68.94 ? 176 GLY J  N   1 
ATOM 38755 C CA  . GLY TA 1 176 ? 382.493 153.756 363.138 1.00 68.94 ? 176 GLY J  CA  1 
ATOM 38756 C C   . GLY TA 1 176 ? 382.190 152.903 361.933 1.00 68.94 ? 176 GLY J  C   1 
ATOM 38757 O O   . GLY TA 1 176 ? 382.817 151.860 361.722 1.00 68.94 ? 176 GLY J  O   1 
ATOM 38758 N N   . ARG TA 1 177 ? 381.240 153.357 361.126 1.00 64.98 ? 177 ARG J  N   1 
ATOM 38759 C CA  . ARG TA 1 177 ? 380.682 152.563 360.042 1.00 64.98 ? 177 ARG J  CA  1 
ATOM 38760 C C   . ARG TA 1 177 ? 381.010 153.181 358.693 1.00 64.98 ? 177 ARG J  C   1 
ATOM 38761 O O   . ARG TA 1 177 ? 381.096 154.401 358.556 1.00 64.98 ? 177 ARG J  O   1 
ATOM 38762 C CB  . ARG TA 1 177 ? 379.169 152.436 360.196 1.00 64.98 ? 177 ARG J  CB  1 
ATOM 38763 C CG  . ARG TA 1 177 ? 378.768 151.576 361.362 1.00 64.98 ? 177 ARG J  CG  1 
ATOM 38764 C CD  . ARG TA 1 177 ? 377.274 151.509 361.540 1.00 64.98 ? 177 ARG J  CD  1 
ATOM 38765 N NE  . ARG TA 1 177 ? 376.931 150.543 362.575 1.00 64.98 ? 177 ARG J  NE  1 
ATOM 38766 C CZ  . ARG TA 1 177 ? 376.793 150.841 363.859 1.00 64.98 ? 177 ARG J  CZ  1 
ATOM 38767 N NH1 . ARG TA 1 177 ? 376.959 152.089 364.270 1.00 64.98 ? 177 ARG J  NH1 1 
ATOM 38768 N NH2 . ARG TA 1 177 ? 376.484 149.894 364.733 1.00 64.98 ? 177 ARG J  NH2 1 
ATOM 38769 N N   . LEU TA 1 178 ? 381.163 152.321 357.691 1.00 61.02 ? 178 LEU J  N   1 
ATOM 38770 C CA  . LEU TA 1 178 ? 381.541 152.755 356.353 1.00 61.02 ? 178 LEU J  CA  1 
ATOM 38771 C C   . LEU TA 1 178 ? 380.848 151.877 355.326 1.00 61.02 ? 178 LEU J  C   1 
ATOM 38772 O O   . LEU TA 1 178 ? 381.094 150.669 355.281 1.00 61.02 ? 178 LEU J  O   1 
ATOM 38773 C CB  . LEU TA 1 178 ? 383.056 152.695 356.170 1.00 61.02 ? 178 LEU J  CB  1 
ATOM 38774 C CG  . LEU TA 1 178 ? 383.552 153.160 354.804 1.00 61.02 ? 178 LEU J  CG  1 
ATOM 38775 C CD1 . LEU TA 1 178 ? 383.227 154.616 354.589 1.00 61.02 ? 178 LEU J  CD1 1 
ATOM 38776 C CD2 . LEU TA 1 178 ? 385.039 152.920 354.660 1.00 61.02 ? 178 LEU J  CD2 1 
ATOM 38777 N N   . TYR TA 1 179 ? 379.982 152.488 354.522 1.00 58.44 ? 179 TYR J  N   1 
ATOM 38778 C CA  . TYR TA 1 179 ? 379.350 151.871 353.365 1.00 58.44 ? 179 TYR J  CA  1 
ATOM 38779 C C   . TYR TA 1 179 ? 379.918 152.528 352.121 1.00 58.44 ? 179 TYR J  C   1 
ATOM 38780 O O   . TYR TA 1 179 ? 379.717 153.732 351.922 1.00 58.44 ? 179 TYR J  O   1 
ATOM 38781 C CB  . TYR TA 1 179 ? 377.841 152.090 353.357 1.00 58.44 ? 179 TYR J  CB  1 
ATOM 38782 C CG  . TYR TA 1 179 ? 377.028 151.413 354.416 1.00 58.44 ? 179 TYR J  CG  1 
ATOM 38783 C CD1 . TYR TA 1 179 ? 377.562 150.427 355.214 1.00 58.44 ? 179 TYR J  CD1 1 
ATOM 38784 C CD2 . TYR TA 1 179 ? 375.698 151.754 354.588 1.00 58.44 ? 179 TYR J  CD2 1 
ATOM 38785 C CE1 . TYR TA 1 179 ? 376.805 149.816 356.160 1.00 58.44 ? 179 TYR J  CE1 1 
ATOM 38786 C CE2 . TYR TA 1 179 ? 374.931 151.153 355.534 1.00 58.44 ? 179 TYR J  CE2 1 
ATOM 38787 C CZ  . TYR TA 1 179 ? 375.486 150.184 356.322 1.00 58.44 ? 179 TYR J  CZ  1 
ATOM 38788 O OH  . TYR TA 1 179 ? 374.699 149.578 357.269 1.00 58.44 ? 179 TYR J  OH  1 
ATOM 38789 N N   . LEU TA 1 180 ? 380.577 151.742 351.276 1.00 59.63 ? 180 LEU J  N   1 
ATOM 38790 C CA  . LEU TA 1 180 ? 381.038 152.195 349.973 1.00 59.63 ? 180 LEU J  CA  1 
ATOM 38791 C C   . LEU TA 1 180 ? 380.371 151.354 348.897 1.00 59.63 ? 180 LEU J  C   1 
ATOM 38792 O O   . LEU TA 1 180 ? 380.023 150.199 349.132 1.00 59.63 ? 180 LEU J  O   1 
ATOM 38793 C CB  . LEU TA 1 180 ? 382.550 152.070 349.841 1.00 59.63 ? 180 LEU J  CB  1 
ATOM 38794 C CG  . LEU TA 1 180 ? 383.428 152.902 350.763 1.00 59.63 ? 180 LEU J  CG  1 
ATOM 38795 C CD1 . LEU TA 1 180 ? 384.851 152.473 350.587 1.00 59.63 ? 180 LEU J  CD1 1 
ATOM 38796 C CD2 . LEU TA 1 180 ? 383.298 154.357 350.438 1.00 59.63 ? 180 LEU J  CD2 1 
ATOM 38797 N N   . ALA TA 1 181 ? 380.217 151.913 347.703 1.00 60.90 ? 181 ALA J  N   1 
ATOM 38798 C CA  . ALA TA 1 181 ? 379.589 151.169 346.624 1.00 60.90 ? 181 ALA J  CA  1 
ATOM 38799 C C   . ALA TA 1 181 ? 380.358 151.365 345.331 1.00 60.90 ? 181 ALA J  C   1 
ATOM 38800 O O   . ALA TA 1 181 ? 381.088 152.341 345.158 1.00 60.90 ? 181 ALA J  O   1 
ATOM 38801 C CB  . ALA TA 1 181 ? 378.135 151.581 346.419 1.00 60.90 ? 181 ALA J  CB  1 
ATOM 38802 N N   . GLY TA 1 182 ? 380.190 150.416 344.425 1.00 65.11 ? 182 GLY J  N   1 
ATOM 38803 C CA  . GLY TA 1 182 ? 380.812 150.526 343.123 1.00 65.11 ? 182 GLY J  CA  1 
ATOM 38804 C C   . GLY TA 1 182 ? 381.075 149.163 342.526 1.00 65.11 ? 182 GLY J  C   1 
ATOM 38805 O O   . GLY TA 1 182 ? 380.718 148.130 343.089 1.00 65.11 ? 182 GLY J  O   1 
ATOM 38806 N N   . SER TA 1 183 ? 381.731 149.188 341.368 1.00 69.35 ? 183 SER J  N   1 
ATOM 38807 C CA  . SER TA 1 183 ? 382.045 147.970 340.638 1.00 69.35 ? 183 SER J  CA  1 
ATOM 38808 C C   . SER TA 1 183 ? 383.109 147.155 341.373 1.00 69.35 ? 183 SER J  C   1 
ATOM 38809 O O   . SER TA 1 183 ? 383.724 147.613 342.337 1.00 69.35 ? 183 SER J  O   1 
ATOM 38810 C CB  . SER TA 1 183 ? 382.511 148.303 339.225 1.00 69.35 ? 183 SER J  CB  1 
ATOM 38811 O OG  . SER TA 1 183 ? 383.739 149.006 339.253 1.00 69.35 ? 183 SER J  OG  1 
ATOM 38812 N N   . GLU TA 1 184 ? 383.344 145.940 340.868 1.00 71.95 ? 184 GLU J  N   1 
ATOM 38813 C CA  . GLU TA 1 184 ? 384.065 144.914 341.621 1.00 71.95 ? 184 GLU J  CA  1 
ATOM 38814 C C   . GLU TA 1 184 ? 385.528 145.278 341.844 1.00 71.95 ? 184 GLU J  C   1 
ATOM 38815 O O   . GLU TA 1 184 ? 386.019 145.234 342.979 1.00 71.95 ? 184 GLU J  O   1 
ATOM 38816 C CB  . GLU TA 1 184 ? 383.966 143.578 340.894 1.00 71.95 ? 184 GLU J  CB  1 
ATOM 38817 C CG  . GLU TA 1 184 ? 384.658 142.440 341.615 1.00 71.95 ? 184 GLU J  CG  1 
ATOM 38818 C CD  . GLU TA 1 184 ? 384.549 141.131 340.865 1.00 71.95 ? 184 GLU J  CD  1 
ATOM 38819 O OE1 . GLU TA 1 184 ? 383.946 141.121 339.773 1.00 71.95 ? 184 GLU J  OE1 1 
ATOM 38820 O OE2 . GLU TA 1 184 ? 385.072 140.114 341.366 1.00 71.95 ? 184 GLU J  OE2 1 
ATOM 38821 N N   . ALA TA 1 185 ? 386.241 145.634 340.773 1.00 71.41 ? 185 ALA J  N   1 
ATOM 38822 C CA  . ALA TA 1 185 ? 387.659 145.958 340.900 1.00 71.41 ? 185 ALA J  CA  1 
ATOM 38823 C C   . ALA TA 1 185 ? 387.874 147.249 341.671 1.00 71.41 ? 185 ALA J  C   1 
ATOM 38824 O O   . ALA TA 1 185 ? 388.858 147.374 342.411 1.00 71.41 ? 185 ALA J  O   1 
ATOM 38825 C CB  . ALA TA 1 185 ? 388.298 146.062 339.518 1.00 71.41 ? 185 ALA J  CB  1 
ATOM 38826 N N   . GLU TA 1 186 ? 386.952 148.200 341.534 1.00 70.64 ? 186 GLU J  N   1 
ATOM 38827 C CA  . GLU TA 1 186 ? 387.073 149.463 342.247 1.00 70.64 ? 186 GLU J  CA  1 
ATOM 38828 C C   . GLU TA 1 186 ? 386.835 149.276 343.738 1.00 70.64 ? 186 GLU J  C   1 
ATOM 38829 O O   . GLU TA 1 186 ? 387.550 149.858 344.560 1.00 70.64 ? 186 GLU J  O   1 
ATOM 38830 C CB  . GLU TA 1 186 ? 386.099 150.467 341.650 1.00 70.64 ? 186 GLU J  CB  1 
ATOM 38831 C CG  . GLU TA 1 186 ? 386.470 150.832 340.227 1.00 70.64 ? 186 GLU J  CG  1 
ATOM 38832 C CD  . GLU TA 1 186 ? 385.423 151.670 339.531 1.00 70.64 ? 186 GLU J  CD  1 
ATOM 38833 O OE1 . GLU TA 1 186 ? 384.310 151.818 340.073 1.00 70.64 ? 186 GLU J  OE1 1 
ATOM 38834 O OE2 . GLU TA 1 186 ? 385.717 152.185 338.432 1.00 70.64 ? 186 GLU J  OE2 1 
ATOM 38835 N N   . ILE TA 1 187 ? 385.860 148.440 344.103 1.00 69.38 ? 187 ILE J  N   1 
ATOM 38836 C CA  . ILE TA 1 187 ? 385.653 148.095 345.506 1.00 69.38 ? 187 ILE J  CA  1 
ATOM 38837 C C   . ILE TA 1 187 ? 386.825 147.283 346.045 1.00 69.38 ? 187 ILE J  C   1 
ATOM 38838 O O   . ILE TA 1 187 ? 387.214 147.456 347.202 1.00 69.38 ? 187 ILE J  O   1 
ATOM 38839 C CB  . ILE TA 1 187 ? 384.298 147.377 345.673 1.00 69.38 ? 187 ILE J  CB  1 
ATOM 38840 C CG1 . ILE TA 1 187 ? 383.163 148.364 345.440 1.00 69.38 ? 187 ILE J  CG1 1 
ATOM 38841 C CG2 . ILE TA 1 187 ? 384.121 146.766 347.047 1.00 69.38 ? 187 ILE J  CG2 1 
ATOM 38842 C CD1 . ILE TA 1 187 ? 383.169 149.503 346.417 1.00 69.38 ? 187 ILE J  CD1 1 
ATOM 38843 N N   . ASP TA 1 188 ? 387.454 146.447 345.211 1.00 73.92 ? 188 ASP J  N   1 
ATOM 38844 C CA  . ASP TA 1 188 ? 388.640 145.714 345.654 1.00 73.92 ? 188 ASP J  CA  1 
ATOM 38845 C C   . ASP TA 1 188 ? 389.808 146.649 345.952 1.00 73.92 ? 188 ASP J  C   1 
ATOM 38846 O O   . ASP TA 1 188 ? 390.466 146.517 346.994 1.00 73.92 ? 188 ASP J  O   1 
ATOM 38847 C CB  . ASP TA 1 188 ? 389.046 144.683 344.604 1.00 73.92 ? 188 ASP J  CB  1 
ATOM 38848 C CG  . ASP TA 1 188 ? 388.116 143.490 344.570 1.00 73.92 ? 188 ASP J  CG  1 
ATOM 38849 O OD1 . ASP TA 1 188 ? 387.542 143.154 345.626 1.00 73.92 ? 188 ASP J  OD1 1 
ATOM 38850 O OD2 . ASP TA 1 188 ? 387.963 142.883 343.490 1.00 73.92 ? 188 ASP J  OD2 1 
ATOM 38851 N N   . ALA TA 1 189 ? 390.054 147.617 345.065 1.00 73.78 ? 189 ALA J  N   1 
ATOM 38852 C CA  . ALA TA 1 189 ? 391.129 148.580 345.286 1.00 73.78 ? 189 ALA J  CA  1 
ATOM 38853 C C   . ALA TA 1 189 ? 390.834 149.483 346.478 1.00 73.78 ? 189 ALA J  C   1 
ATOM 38854 O O   . ALA TA 1 189 ? 391.732 149.771 347.282 1.00 73.78 ? 189 ALA J  O   1 
ATOM 38855 C CB  . ALA TA 1 189 ? 391.355 149.414 344.027 1.00 73.78 ? 189 ALA J  CB  1 
ATOM 38856 N N   . ALA TA 1 190 ? 389.576 149.911 346.627 1.00 73.59 ? 190 ALA J  N   1 
ATOM 38857 C CA  . ALA TA 1 190 ? 389.208 150.759 347.754 1.00 73.59 ? 190 ALA J  CA  1 
ATOM 38858 C C   . ALA TA 1 190 ? 389.267 150.003 349.072 1.00 73.59 ? 190 ALA J  C   1 
ATOM 38859 O O   . ALA TA 1 190 ? 389.656 150.577 350.092 1.00 73.59 ? 190 ALA J  O   1 
ATOM 38860 C CB  . ALA TA 1 190 ? 387.814 151.342 347.540 1.00 73.59 ? 190 ALA J  CB  1 
ATOM 38861 N N   . ALA TA 1 191 ? 388.921 148.717 349.063 1.00 73.68 ? 191 ALA J  N   1 
ATOM 38862 C CA  . ALA TA 1 191 ? 389.004 147.906 350.267 1.00 73.68 ? 191 ALA J  CA  1 
ATOM 38863 C C   . ALA TA 1 191 ? 390.448 147.686 350.676 1.00 73.68 ? 191 ALA J  C   1 
ATOM 38864 O O   . ALA TA 1 191 ? 390.779 147.779 351.864 1.00 73.68 ? 191 ALA J  O   1 
ATOM 38865 C CB  . ALA TA 1 191 ? 388.314 146.567 350.037 1.00 73.68 ? 191 ALA J  CB  1 
ATOM 38866 N N   . GLU TA 1 192 ? 391.317 147.405 349.701 1.00 75.93 ? 192 GLU J  N   1 
ATOM 38867 C CA  . GLU TA 1 192 ? 392.737 147.239 349.988 1.00 75.93 ? 192 GLU J  CA  1 
ATOM 38868 C C   . GLU TA 1 192 ? 393.344 148.523 350.537 1.00 75.93 ? 192 GLU J  C   1 
ATOM 38869 O O   . GLU TA 1 192 ? 394.092 148.489 351.522 1.00 75.93 ? 192 GLU J  O   1 
ATOM 38870 C CB  . GLU TA 1 192 ? 393.462 146.791 348.722 1.00 75.93 ? 192 GLU J  CB  1 
ATOM 38871 C CG  . GLU TA 1 192 ? 394.931 146.486 348.898 1.00 75.93 ? 192 GLU J  CG  1 
ATOM 38872 C CD  . GLU TA 1 192 ? 395.554 145.951 347.625 1.00 75.93 ? 192 GLU J  CD  1 
ATOM 38873 O OE1 . GLU TA 1 192 ? 394.829 145.833 346.616 1.00 75.93 ? 192 GLU J  OE1 1 
ATOM 38874 O OE2 . GLU TA 1 192 ? 396.764 145.646 347.632 1.00 75.93 ? 192 GLU J  OE2 1 
ATOM 38875 N N   . ALA TA 1 193 ? 392.965 149.672 349.965 1.00 76.25 ? 193 ALA J  N   1 
ATOM 38876 C CA  . ALA TA 1 193 ? 393.505 150.947 350.429 1.00 76.25 ? 193 ALA J  CA  1 
ATOM 38877 C C   . ALA TA 1 193 ? 392.982 151.319 351.811 1.00 76.25 ? 193 ALA J  C   1 
ATOM 38878 O O   . ALA TA 1 193 ? 393.745 151.808 352.650 1.00 76.25 ? 193 ALA J  O   1 
ATOM 38879 C CB  . ALA TA 1 193 ? 393.183 152.051 349.427 1.00 76.25 ? 193 ALA J  CB  1 
ATOM 38880 N N   . ALA TA 1 194 ? 391.696 151.080 352.077 1.00 75.85 ? 194 ALA J  N   1 
ATOM 38881 C CA  . ALA TA 1 194 ? 391.137 151.423 353.380 1.00 75.85 ? 194 ALA J  CA  1 
ATOM 38882 C C   . ALA TA 1 194 ? 391.682 150.520 354.479 1.00 75.85 ? 194 ALA J  C   1 
ATOM 38883 O O   . ALA TA 1 194 ? 391.976 150.991 355.586 1.00 75.85 ? 194 ALA J  O   1 
ATOM 38884 C CB  . ALA TA 1 194 ? 389.614 151.347 353.333 1.00 75.85 ? 194 ALA J  CB  1 
ATOM 38885 N N   . GLU TA 1 195 ? 391.851 149.228 354.189 1.00 80.12 ? 195 GLU J  N   1 
ATOM 38886 C CA  . GLU TA 1 195 ? 392.427 148.328 355.180 1.00 80.12 ? 195 GLU J  CA  1 
ATOM 38887 C C   . GLU TA 1 195 ? 393.902 148.626 355.413 1.00 80.12 ? 195 GLU J  C   1 
ATOM 38888 O O   . GLU TA 1 195 ? 394.382 148.541 356.551 1.00 80.12 ? 195 GLU J  O   1 
ATOM 38889 C CB  . GLU TA 1 195 ? 392.225 146.881 354.743 1.00 80.12 ? 195 GLU J  CB  1 
ATOM 38890 C CG  . GLU TA 1 195 ? 390.786 146.413 354.840 1.00 80.12 ? 195 GLU J  CG  1 
ATOM 38891 C CD  . GLU TA 1 195 ? 390.602 145.007 354.312 1.00 80.12 ? 195 GLU J  CD  1 
ATOM 38892 O OE1 . GLU TA 1 195 ? 391.584 144.438 353.794 1.00 80.12 ? 195 GLU J  OE1 1 
ATOM 38893 O OE2 . GLU TA 1 195 ? 389.477 144.476 354.396 1.00 80.12 ? 195 GLU J  OE2 1 
ATOM 38894 N N   . ALA TA 1 196 ? 394.633 149.007 354.358 1.00 80.90 ? 196 ALA J  N   1 
ATOM 38895 C CA  . ALA TA 1 196 ? 396.026 149.395 354.538 1.00 80.90 ? 196 ALA J  CA  1 
ATOM 38896 C C   . ALA TA 1 196 ? 396.150 150.714 355.289 1.00 80.90 ? 196 ALA J  C   1 
ATOM 38897 O O   . ALA TA 1 196 ? 397.140 150.933 355.994 1.00 80.90 ? 196 ALA J  O   1 
ATOM 38898 C CB  . ALA TA 1 196 ? 396.724 149.489 353.183 1.00 80.90 ? 196 ALA J  CB  1 
ATOM 38899 N N   . ALA TA 1 197 ? 395.159 151.595 355.159 1.00 80.20 ? 197 ALA J  N   1 
ATOM 38900 C CA  . ALA TA 1 197 ? 395.197 152.854 355.887 1.00 80.20 ? 197 ALA J  CA  1 
ATOM 38901 C C   . ALA TA 1 197 ? 394.857 152.663 357.358 1.00 80.20 ? 197 ALA J  C   1 
ATOM 38902 O O   . ALA TA 1 197 ? 395.446 153.323 358.219 1.00 80.20 ? 197 ALA J  O   1 
ATOM 38903 C CB  . ALA TA 1 197 ? 394.245 153.859 355.245 1.00 80.20 ? 197 ALA J  CB  1 
ATOM 38904 N N   . ILE TA 1 198 ? 393.909 151.776 357.667 1.00 80.90 ? 198 ILE J  N   1 
ATOM 38905 C CA  . ILE TA 1 198 ? 393.570 151.533 359.068 1.00 80.90 ? 198 ILE J  CA  1 
ATOM 38906 C C   . ILE TA 1 198 ? 394.675 150.746 359.761 1.00 80.90 ? 198 ILE J  C   1 
ATOM 38907 O O   . ILE TA 1 198 ? 395.064 151.063 360.893 1.00 80.90 ? 198 ILE J  O   1 
ATOM 38908 C CB  . ILE TA 1 198 ? 392.204 150.833 359.181 1.00 80.90 ? 198 ILE J  CB  1 
ATOM 38909 C CG1 . ILE TA 1 198 ? 391.104 151.758 358.680 1.00 80.90 ? 198 ILE J  CG1 1 
ATOM 38910 C CG2 . ILE TA 1 198 ? 391.899 150.446 360.615 1.00 80.90 ? 198 ILE J  CG2 1 
ATOM 38911 C CD1 . ILE TA 1 198 ? 390.993 153.029 359.483 1.00 80.90 ? 198 ILE J  CD1 1 
ATOM 38912 N N   . ARG TA 1 199 ? 395.242 149.748 359.086 1.00 83.28 ? 199 ARG J  N   1 
ATOM 38913 C CA  . ARG TA 1 199 ? 396.282 148.943 359.714 1.00 83.28 ? 199 ARG J  CA  1 
ATOM 38914 C C   . ARG TA 1 199 ? 397.639 149.637 359.781 1.00 83.28 ? 199 ARG J  C   1 
ATOM 38915 O O   . ARG TA 1 199 ? 398.590 149.040 360.294 1.00 83.28 ? 199 ARG J  O   1 
ATOM 38916 C CB  . ARG TA 1 199 ? 396.421 147.601 358.993 1.00 83.28 ? 199 ARG J  CB  1 
ATOM 38917 C CG  . ARG TA 1 199 ? 395.278 146.638 359.280 1.00 83.28 ? 199 ARG J  CG  1 
ATOM 38918 C CD  . ARG TA 1 199 ? 395.496 145.287 358.618 1.00 83.28 ? 199 ARG J  CD  1 
ATOM 38919 N NE  . ARG TA 1 199 ? 394.466 144.325 358.998 1.00 83.28 ? 199 ARG J  NE  1 
ATOM 38920 C CZ  . ARG TA 1 199 ? 393.343 144.125 358.317 1.00 83.28 ? 199 ARG J  CZ  1 
ATOM 38921 N NH1 . ARG TA 1 199 ? 392.458 143.231 358.735 1.00 83.28 ? 199 ARG J  NH1 1 
ATOM 38922 N NH2 . ARG TA 1 199 ? 393.105 144.816 357.213 1.00 83.28 ? 199 ARG J  NH2 1 
ATOM 38923 N N   . SER TA 1 200 ? 397.759 150.867 359.287 1.00 85.04 ? 200 SER J  N   1 
ATOM 38924 C CA  . SER TA 1 200 ? 398.982 151.644 359.419 1.00 85.04 ? 200 SER J  CA  1 
ATOM 38925 C C   . SER TA 1 200 ? 398.887 152.703 360.509 1.00 85.04 ? 200 SER J  C   1 
ATOM 38926 O O   . SER TA 1 200 ? 399.720 153.613 360.547 1.00 85.04 ? 200 SER J  O   1 
ATOM 38927 C CB  . SER TA 1 200 ? 399.338 152.300 358.085 1.00 85.04 ? 200 SER J  CB  1 
ATOM 38928 O OG  . SER TA 1 200 ? 398.372 153.270 357.725 1.00 85.04 ? 200 SER J  OG  1 
ATOM 38929 N N   . VAL TA 1 201 ? 397.895 152.612 361.387 1.00 84.33 ? 201 VAL J  N   1 
ATOM 38930 C CA  . VAL TA 1 201 ? 397.707 153.592 362.449 1.00 84.33 ? 201 VAL J  CA  1 
ATOM 38931 C C   . VAL TA 1 201 ? 398.166 152.981 363.764 1.00 84.33 ? 201 VAL J  C   1 
ATOM 38932 O O   . VAL TA 1 201 ? 397.669 151.929 364.178 1.00 84.33 ? 201 VAL J  O   1 
ATOM 38933 C CB  . VAL TA 1 201 ? 396.244 154.047 362.534 1.00 84.33 ? 201 VAL J  CB  1 
ATOM 38934 C CG1 . VAL TA 1 201 ? 396.052 154.978 363.704 1.00 84.33 ? 201 VAL J  CG1 1 
ATOM 38935 C CG2 . VAL TA 1 201 ? 395.849 154.741 361.262 1.00 84.33 ? 201 VAL J  CG2 1 
ATOM 38936 N N   . SER TA 1 202 ? 399.109 153.643 364.422 1.00 85.40 ? 202 SER J  N   1 
ATOM 38937 C CA  . SER TA 1 202 ? 399.620 153.192 365.704 1.00 85.40 ? 202 SER J  CA  1 
ATOM 38938 C C   . SER TA 1 202 ? 398.804 153.787 366.847 1.00 85.40 ? 202 SER J  C   1 
ATOM 38939 O O   . SER TA 1 202 ? 398.095 154.782 366.687 1.00 85.40 ? 202 SER J  O   1 
ATOM 38940 C CB  . SER TA 1 202 ? 401.092 153.568 365.857 1.00 85.40 ? 202 SER J  CB  1 
ATOM 38941 O OG  . SER TA 1 202 ? 401.251 154.974 365.905 1.00 85.40 ? 202 SER J  OG  1 
ATOM 38942 N N   . GLY TA 1 203 ? 398.911 153.155 368.010 1.00 86.48 ? 203 GLY J  N   1 
ATOM 38943 C CA  . GLY TA 1 203 ? 398.214 153.622 369.190 1.00 86.48 ? 203 GLY J  CA  1 
ATOM 38944 C C   . GLY TA 1 203 ? 398.286 152.642 370.341 1.00 86.48 ? 203 GLY J  C   1 
ATOM 38945 O O   . GLY TA 1 203 ? 399.274 151.916 370.483 1.00 86.48 ? 203 GLY J  O   1 
ATOM 38946 N N   . VAL TA 1 204 ? 397.249 152.613 371.175 1.00 85.63 ? 204 VAL J  N   1 
ATOM 38947 C CA  . VAL TA 1 204 ? 397.171 151.674 372.283 1.00 85.63 ? 204 VAL J  CA  1 
ATOM 38948 C C   . VAL TA 1 204 ? 395.953 150.785 372.078 1.00 85.63 ? 204 VAL J  C   1 
ATOM 38949 O O   . VAL TA 1 204 ? 395.038 151.103 371.314 1.00 85.63 ? 204 VAL J  O   1 
ATOM 38950 C CB  . VAL TA 1 204 ? 397.106 152.377 373.656 1.00 85.63 ? 204 VAL J  CB  1 
ATOM 38951 C CG1 . VAL TA 1 204 ? 398.339 153.239 373.869 1.00 85.63 ? 204 VAL J  CG1 1 
ATOM 38952 C CG2 . VAL TA 1 204 ? 395.834 153.198 373.787 1.00 85.63 ? 204 VAL J  CG2 1 
ATOM 38953 N N   . ALA TA 1 205 ? 395.954 149.653 372.772 1.00 84.54 ? 205 ALA J  N   1 
ATOM 38954 C CA  . ALA TA 1 205 ? 394.866 148.691 372.661 1.00 84.54 ? 205 ALA J  CA  1 
ATOM 38955 C C   . ALA TA 1 205 ? 394.488 148.140 374.028 1.00 84.54 ? 205 ALA J  C   1 
ATOM 38956 O O   . ALA TA 1 205 ? 394.381 146.929 374.208 1.00 84.54 ? 205 ALA J  O   1 
ATOM 38957 C CB  . ALA TA 1 205 ? 395.253 147.562 371.724 1.00 84.54 ? 205 ALA J  CB  1 
ATOM 38958 N N   . THR UA 1 4   ? 378.016 136.827 366.369 1.00 76.57 ? 4   THR K  N   1 
ATOM 38959 C CA  . THR UA 1 4   ? 377.211 135.898 367.155 1.00 76.57 ? 4   THR K  CA  1 
ATOM 38960 C C   . THR UA 1 4   ? 375.747 135.925 366.742 1.00 76.57 ? 4   THR K  C   1 
ATOM 38961 O O   . THR UA 1 4   ? 375.384 136.580 365.775 1.00 76.57 ? 4   THR K  O   1 
ATOM 38962 C CB  . THR UA 1 4   ? 377.310 136.201 368.653 1.00 76.57 ? 4   THR K  CB  1 
ATOM 38963 O OG1 . THR UA 1 4   ? 376.551 135.231 369.384 1.00 76.57 ? 4   THR K  OG1 1 
ATOM 38964 C CG2 . THR UA 1 4   ? 376.788 137.590 368.953 1.00 76.57 ? 4   THR K  CG2 1 
ATOM 38965 N N   . LEU UA 1 5   ? 374.910 135.202 367.477 1.00 75.80 ? 5   LEU K  N   1 
ATOM 38966 C CA  . LEU UA 1 5   ? 373.485 135.085 367.180 1.00 75.80 ? 5   LEU K  CA  1 
ATOM 38967 C C   . LEU UA 1 5   ? 372.710 135.358 368.463 1.00 75.80 ? 5   LEU K  C   1 
ATOM 38968 O O   . LEU UA 1 5   ? 372.646 134.497 369.346 1.00 75.80 ? 5   LEU K  O   1 
ATOM 38969 C CB  . LEU UA 1 5   ? 373.162 133.702 366.627 1.00 75.80 ? 5   LEU K  CB  1 
ATOM 38970 C CG  . LEU UA 1 5   ? 371.707 133.424 366.265 1.00 75.80 ? 5   LEU K  CG  1 
ATOM 38971 C CD1 . LEU UA 1 5   ? 371.261 134.335 365.145 1.00 75.80 ? 5   LEU K  CD1 1 
ATOM 38972 C CD2 . LEU UA 1 5   ? 371.529 131.971 365.879 1.00 75.80 ? 5   LEU K  CD2 1 
ATOM 38973 N N   . ARG UA 1 6   ? 372.121 136.550 368.578 1.00 74.83 ? 6   ARG K  N   1 
ATOM 38974 C CA  . ARG UA 1 6   ? 371.387 136.877 369.792 1.00 74.83 ? 6   ARG K  CA  1 
ATOM 38975 C C   . ARG UA 1 6   ? 369.937 136.421 369.706 1.00 74.83 ? 6   ARG K  C   1 
ATOM 38976 O O   . ARG UA 1 6   ? 369.405 135.845 370.660 1.00 74.83 ? 6   ARG K  O   1 
ATOM 38977 C CB  . ARG UA 1 6   ? 371.461 138.377 370.059 1.00 74.83 ? 6   ARG K  CB  1 
ATOM 38978 C CG  . ARG UA 1 6   ? 372.856 138.871 370.366 1.00 74.83 ? 6   ARG K  CG  1 
ATOM 38979 C CD  . ARG UA 1 6   ? 372.866 140.368 370.586 1.00 74.83 ? 6   ARG K  CD  1 
ATOM 38980 N NE  . ARG UA 1 6   ? 372.117 140.746 371.777 1.00 74.83 ? 6   ARG K  NE  1 
ATOM 38981 C CZ  . ARG UA 1 6   ? 372.639 140.788 372.997 1.00 74.83 ? 6   ARG K  CZ  1 
ATOM 38982 N NH1 . ARG UA 1 6   ? 373.915 140.483 373.180 1.00 74.83 ? 6   ARG K  NH1 1 
ATOM 38983 N NH2 . ARG UA 1 6   ? 371.891 141.146 374.031 1.00 74.83 ? 6   ARG K  NH2 1 
ATOM 38984 N N   . THR UA 1 7   ? 369.283 136.660 368.573 1.00 73.00 ? 7   THR K  N   1 
ATOM 38985 C CA  . THR UA 1 7   ? 367.864 136.367 368.425 1.00 73.00 ? 7   THR K  CA  1 
ATOM 38986 C C   . THR UA 1 7   ? 367.613 135.682 367.092 1.00 73.00 ? 7   THR K  C   1 
ATOM 38987 O O   . THR UA 1 7   ? 368.101 136.139 366.056 1.00 73.00 ? 7   THR K  O   1 
ATOM 38988 C CB  . THR UA 1 7   ? 367.040 137.652 368.526 1.00 73.00 ? 7   THR K  CB  1 
ATOM 38989 O OG1 . THR UA 1 7   ? 367.297 138.273 369.788 1.00 73.00 ? 7   THR K  OG1 1 
ATOM 38990 C CG2 . THR UA 1 7   ? 365.554 137.363 368.419 1.00 73.00 ? 7   THR K  CG2 1 
ATOM 38991 N N   . TYR UA 1 8   ? 366.859 134.582 367.124 1.00 69.84 ? 8   TYR K  N   1 
ATOM 38992 C CA  . TYR UA 1 8   ? 366.428 133.895 365.909 1.00 69.84 ? 8   TYR K  CA  1 
ATOM 38993 C C   . TYR UA 1 8   ? 365.093 133.231 366.220 1.00 69.84 ? 8   TYR K  C   1 
ATOM 38994 O O   . TYR UA 1 8   ? 365.064 132.151 366.812 1.00 69.84 ? 8   TYR K  O   1 
ATOM 38995 C CB  . TYR UA 1 8   ? 367.460 132.877 365.456 1.00 69.84 ? 8   TYR K  CB  1 
ATOM 38996 C CG  . TYR UA 1 8   ? 367.031 132.076 364.255 1.00 69.84 ? 8   TYR K  CG  1 
ATOM 38997 C CD1 . TYR UA 1 8   ? 367.026 132.637 362.992 1.00 69.84 ? 8   TYR K  CD1 1 
ATOM 38998 C CD2 . TYR UA 1 8   ? 366.644 130.755 364.383 1.00 69.84 ? 8   TYR K  CD2 1 
ATOM 38999 C CE1 . TYR UA 1 8   ? 366.643 131.910 361.890 1.00 69.84 ? 8   TYR K  CE1 1 
ATOM 39000 C CE2 . TYR UA 1 8   ? 366.257 130.017 363.289 1.00 69.84 ? 8   TYR K  CE2 1 
ATOM 39001 C CZ  . TYR UA 1 8   ? 366.258 130.601 362.045 1.00 69.84 ? 8   TYR K  CZ  1 
ATOM 39002 O OH  . TYR UA 1 8   ? 365.872 129.871 360.949 1.00 69.84 ? 8   TYR K  OH  1 
ATOM 39003 N N   . ILE UA 1 9   ? 363.998 133.875 365.826 1.00 66.14 ? 9   ILE K  N   1 
ATOM 39004 C CA  . ILE UA 1 9   ? 362.663 133.354 366.085 1.00 66.14 ? 9   ILE K  CA  1 
ATOM 39005 C C   . ILE UA 1 9   ? 361.881 133.303 364.778 1.00 66.14 ? 9   ILE K  C   1 
ATOM 39006 O O   . ILE UA 1 9   ? 361.914 134.248 363.984 1.00 66.14 ? 9   ILE K  O   1 
ATOM 39007 C CB  . ILE UA 1 9   ? 361.926 134.170 367.172 1.00 66.14 ? 9   ILE K  CB  1 
ATOM 39008 C CG1 . ILE UA 1 9   ? 360.565 133.551 367.492 1.00 66.14 ? 9   ILE K  CG1 1 
ATOM 39009 C CG2 . ILE UA 1 9   ? 361.839 135.660 366.842 1.00 66.14 ? 9   ILE K  CG2 1 
ATOM 39010 C CD1 . ILE UA 1 9   ? 360.657 132.163 368.076 1.00 66.14 ? 9   ILE K  CD1 1 
ATOM 39011 N N   . PHE UA 1 10  ? 361.229 132.175 364.532 1.00 64.95 ? 10  PHE K  N   1 
ATOM 39012 C CA  . PHE UA 1 10  ? 360.389 131.994 363.359 1.00 64.95 ? 10  PHE K  CA  1 
ATOM 39013 C C   . PHE UA 1 10  ? 358.936 132.206 363.742 1.00 64.95 ? 10  PHE K  C   1 
ATOM 39014 O O   . PHE UA 1 10  ? 358.343 131.369 364.430 1.00 64.95 ? 10  PHE K  O   1 
ATOM 39015 C CB  . PHE UA 1 10  ? 360.576 130.605 362.759 1.00 64.95 ? 10  PHE K  CB  1 
ATOM 39016 C CG  . PHE UA 1 10  ? 359.609 130.288 361.659 1.00 64.95 ? 10  PHE K  CG  1 
ATOM 39017 C CD1 . PHE UA 1 10  ? 359.731 130.885 360.420 1.00 64.95 ? 10  PHE K  CD1 1 
ATOM 39018 C CD2 . PHE UA 1 10  ? 358.587 129.374 361.861 1.00 64.95 ? 10  PHE K  CD2 1 
ATOM 39019 C CE1 . PHE UA 1 10  ? 358.847 130.586 359.403 1.00 64.95 ? 10  PHE K  CE1 1 
ATOM 39020 C CE2 . PHE UA 1 10  ? 357.697 129.072 360.849 1.00 64.95 ? 10  PHE K  CE2 1 
ATOM 39021 C CZ  . PHE UA 1 10  ? 357.829 129.679 359.619 1.00 64.95 ? 10  PHE K  CZ  1 
ATOM 39022 N N   . LEU UA 1 11  ? 358.363 133.310 363.293 1.00 62.98 ? 11  LEU K  N   1 
ATOM 39023 C CA  . LEU UA 1 11  ? 356.937 133.537 363.436 1.00 62.98 ? 11  LEU K  CA  1 
ATOM 39024 C C   . LEU UA 1 11  ? 356.228 132.765 362.334 1.00 62.98 ? 11  LEU K  C   1 
ATOM 39025 O O   . LEU UA 1 11  ? 356.618 132.851 361.167 1.00 62.98 ? 11  LEU K  O   1 
ATOM 39026 C CB  . LEU UA 1 11  ? 356.623 135.026 363.343 1.00 62.98 ? 11  LEU K  CB  1 
ATOM 39027 C CG  . LEU UA 1 11  ? 357.301 135.872 364.416 1.00 62.98 ? 11  LEU K  CG  1 
ATOM 39028 C CD1 . LEU UA 1 11  ? 357.069 137.337 364.157 1.00 62.98 ? 11  LEU K  CD1 1 
ATOM 39029 C CD2 . LEU UA 1 11  ? 356.773 135.497 365.766 1.00 62.98 ? 11  LEU K  CD2 1 
ATOM 39030 N N   . ASP UA 1 12  ? 355.207 131.990 362.704 1.00 63.87 ? 12  ASP K  N   1 
ATOM 39031 C CA  . ASP UA 1 12  ? 354.481 131.230 361.695 1.00 63.87 ? 12  ASP K  CA  1 
ATOM 39032 C C   . ASP UA 1 12  ? 353.588 132.125 360.850 1.00 63.87 ? 12  ASP K  C   1 
ATOM 39033 O O   . ASP UA 1 12  ? 353.402 131.861 359.657 1.00 63.87 ? 12  ASP K  O   1 
ATOM 39034 C CB  . ASP UA 1 12  ? 353.668 130.115 362.352 1.00 63.87 ? 12  ASP K  CB  1 
ATOM 39035 C CG  . ASP UA 1 12  ? 352.709 130.622 363.417 1.00 63.87 ? 12  ASP K  CG  1 
ATOM 39036 O OD1 . ASP UA 1 12  ? 352.731 131.824 363.753 1.00 63.87 ? 12  ASP K  OD1 1 
ATOM 39037 O OD2 . ASP UA 1 12  ? 351.919 129.800 363.926 1.00 63.87 ? 12  ASP K  OD2 1 
ATOM 39038 N N   . ALA UA 1 13  ? 353.042 133.180 361.445 1.00 61.21 ? 13  ALA K  N   1 
ATOM 39039 C CA  . ALA UA 1 13  ? 352.219 134.148 360.737 1.00 61.21 ? 13  ALA K  CA  1 
ATOM 39040 C C   . ALA UA 1 13  ? 352.196 135.438 361.537 1.00 61.21 ? 13  ALA K  C   1 
ATOM 39041 O O   . ALA UA 1 13  ? 352.371 135.429 362.757 1.00 61.21 ? 13  ALA K  O   1 
ATOM 39042 C CB  . ALA UA 1 13  ? 350.792 133.636 360.522 1.00 61.21 ? 13  ALA K  CB  1 
ATOM 39043 N N   . LEU UA 1 14  ? 351.979 136.546 360.840 1.00 59.06 ? 14  LEU K  N   1 
ATOM 39044 C CA  . LEU UA 1 14  ? 351.826 137.839 361.487 1.00 59.06 ? 14  LEU K  CA  1 
ATOM 39045 C C   . LEU UA 1 14  ? 350.347 138.125 361.700 1.00 59.06 ? 14  LEU K  C   1 
ATOM 39046 O O   . LEU UA 1 14  ? 349.564 138.118 360.746 1.00 59.06 ? 14  LEU K  O   1 
ATOM 39047 C CB  . LEU UA 1 14  ? 352.461 138.948 360.649 1.00 59.06 ? 14  LEU K  CB  1 
ATOM 39048 C CG  . LEU UA 1 14  ? 353.976 138.913 360.464 1.00 59.06 ? 14  LEU K  CG  1 
ATOM 39049 C CD1 . LEU UA 1 14  ? 354.416 139.998 359.511 1.00 59.06 ? 14  LEU K  CD1 1 
ATOM 39050 C CD2 . LEU UA 1 14  ? 354.673 139.068 361.783 1.00 59.06 ? 14  LEU K  CD2 1 
ATOM 39051 N N   . GLN UA 1 15  ? 349.966 138.354 362.951 1.00 60.22 ? 15  GLN K  N   1 
ATOM 39052 C CA  . GLN UA 1 15  ? 348.632 138.833 363.256 1.00 60.22 ? 15  GLN K  CA  1 
ATOM 39053 C C   . GLN UA 1 15  ? 348.515 140.290 362.801 1.00 60.22 ? 15  GLN K  C   1 
ATOM 39054 O O   . GLN UA 1 15  ? 349.528 140.984 362.710 1.00 60.22 ? 15  GLN K  O   1 
ATOM 39055 C CB  . GLN UA 1 15  ? 348.362 138.666 364.751 1.00 60.22 ? 15  GLN K  CB  1 
ATOM 39056 C CG  . GLN UA 1 15  ? 348.397 137.224 365.209 1.00 60.22 ? 15  GLN K  CG  1 
ATOM 39057 C CD  . GLN UA 1 15  ? 347.375 136.360 364.519 1.00 60.22 ? 15  GLN K  CD  1 
ATOM 39058 O OE1 . GLN UA 1 15  ? 346.239 136.773 364.301 1.00 60.22 ? 15  GLN K  OE1 1 
ATOM 39059 N NE2 . GLN UA 1 15  ? 347.778 135.149 364.157 1.00 60.22 ? 15  GLN K  NE2 1 
ATOM 39060 N N   . PRO UA 1 16  ? 347.296 140.769 362.483 1.00 55.84 ? 16  PRO K  N   1 
ATOM 39061 C CA  . PRO UA 1 16  ? 347.174 142.033 361.728 1.00 55.84 ? 16  PRO K  CA  1 
ATOM 39062 C C   . PRO UA 1 16  ? 347.673 143.283 362.432 1.00 55.84 ? 16  PRO K  C   1 
ATOM 39063 O O   . PRO UA 1 16  ? 348.147 144.200 361.750 1.00 55.84 ? 16  PRO K  O   1 
ATOM 39064 C CB  . PRO UA 1 16  ? 345.669 142.131 361.462 1.00 55.84 ? 16  PRO K  CB  1 
ATOM 39065 C CG  . PRO UA 1 16  ? 345.197 140.762 361.497 1.00 55.84 ? 16  PRO K  CG  1 
ATOM 39066 C CD  . PRO UA 1 16  ? 345.993 140.082 362.548 1.00 55.84 ? 16  PRO K  CD  1 
ATOM 39067 N N   . GLN UA 1 17  ? 347.606 143.358 363.759 1.00 56.94 ? 17  GLN K  N   1 
ATOM 39068 C CA  . GLN UA 1 17  ? 348.144 144.545 364.414 1.00 56.94 ? 17  GLN K  CA  1 
ATOM 39069 C C   . GLN UA 1 17  ? 349.662 144.561 364.400 1.00 56.94 ? 17  GLN K  C   1 
ATOM 39070 O O   . GLN UA 1 17  ? 350.256 145.635 364.291 1.00 56.94 ? 17  GLN K  O   1 
ATOM 39071 C CB  . GLN UA 1 17  ? 347.631 144.665 365.840 1.00 56.94 ? 17  GLN K  CB  1 
ATOM 39072 C CG  . GLN UA 1 17  ? 346.191 145.077 365.934 1.00 56.94 ? 17  GLN K  CG  1 
ATOM 39073 C CD  . GLN UA 1 17  ? 345.719 145.104 367.355 1.00 56.94 ? 17  GLN K  CD  1 
ATOM 39074 O OE1 . GLN UA 1 17  ? 346.470 144.778 368.267 1.00 56.94 ? 17  GLN K  OE1 1 
ATOM 39075 N NE2 . GLN UA 1 17  ? 344.464 145.470 367.557 1.00 56.94 ? 17  GLN K  NE2 1 
ATOM 39076 N N   . LEU UA 1 18  ? 350.308 143.396 364.458 1.00 54.31 ? 18  LEU K  N   1 
ATOM 39077 C CA  . LEU UA 1 18  ? 351.766 143.381 364.387 1.00 54.31 ? 18  LEU K  CA  1 
ATOM 39078 C C   . LEU UA 1 18  ? 352.262 143.729 362.988 1.00 54.31 ? 18  LEU K  C   1 
ATOM 39079 O O   . LEU UA 1 18  ? 353.202 144.518 362.841 1.00 54.31 ? 18  LEU K  O   1 
ATOM 39080 C CB  . LEU UA 1 18  ? 352.306 142.027 364.821 1.00 54.31 ? 18  LEU K  CB  1 
ATOM 39081 C CG  . LEU UA 1 18  ? 353.829 141.955 364.829 1.00 54.31 ? 18  LEU K  CG  1 
ATOM 39082 C CD1 . LEU UA 1 18  ? 354.384 142.999 365.765 1.00 54.31 ? 18  LEU K  CD1 1 
ATOM 39083 C CD2 . LEU UA 1 18  ? 354.278 140.580 365.252 1.00 54.31 ? 18  LEU K  CD2 1 
ATOM 39084 N N   . ALA UA 1 19  ? 351.645 143.153 361.951 1.00 53.81 ? 19  ALA K  N   1 
ATOM 39085 C CA  . ALA UA 1 19  ? 352.015 143.488 360.580 1.00 53.81 ? 19  ALA K  CA  1 
ATOM 39086 C C   . ALA UA 1 19  ? 351.707 144.939 360.263 1.00 53.81 ? 19  ALA K  C   1 
ATOM 39087 O O   . ALA UA 1 19  ? 352.479 145.603 359.562 1.00 53.81 ? 19  ALA K  O   1 
ATOM 39088 C CB  . ALA UA 1 19  ? 351.282 142.578 359.601 1.00 53.81 ? 19  ALA K  CB  1 
ATOM 39089 N N   . THR UA 1 20  ? 350.618 145.458 360.817 1.00 53.63 ? 20  THR K  N   1 
ATOM 39090 C CA  . THR UA 1 20  ? 350.283 146.863 360.656 1.00 53.63 ? 20  THR K  CA  1 
ATOM 39091 C C   . THR UA 1 20  ? 351.290 147.768 361.362 1.00 53.63 ? 20  THR K  C   1 
ATOM 39092 O O   . THR UA 1 20  ? 351.683 148.813 360.826 1.00 53.63 ? 20  THR K  O   1 
ATOM 39093 C CB  . THR UA 1 20  ? 348.875 147.074 361.187 1.00 53.63 ? 20  THR K  CB  1 
ATOM 39094 O OG1 . THR UA 1 20  ? 347.964 146.281 360.419 1.00 53.63 ? 20  THR K  OG1 1 
ATOM 39095 C CG2 . THR UA 1 20  ? 348.489 148.482 361.081 1.00 53.63 ? 20  THR K  CG2 1 
ATOM 39096 N N   . PHE UA 1 21  ? 351.757 147.364 362.542 1.00 53.40 ? 21  PHE K  N   1 
ATOM 39097 C CA  . PHE UA 1 21  ? 352.720 148.187 363.258 1.00 53.40 ? 21  PHE K  CA  1 
ATOM 39098 C C   . PHE UA 1 21  ? 354.077 148.172 362.576 1.00 53.40 ? 21  PHE K  C   1 
ATOM 39099 O O   . PHE UA 1 21  ? 354.775 149.193 362.551 1.00 53.40 ? 21  PHE K  O   1 
ATOM 39100 C CB  . PHE UA 1 21  ? 352.856 147.709 364.692 1.00 53.40 ? 21  PHE K  CB  1 
ATOM 39101 C CG  . PHE UA 1 21  ? 353.741 148.565 365.506 1.00 53.40 ? 21  PHE K  CG  1 
ATOM 39102 C CD1 . PHE UA 1 21  ? 353.307 149.800 365.926 1.00 53.40 ? 21  PHE K  CD1 1 
ATOM 39103 C CD2 . PHE UA 1 21  ? 355.012 148.155 365.831 1.00 53.40 ? 21  PHE K  CD2 1 
ATOM 39104 C CE1 . PHE UA 1 21  ? 354.120 150.606 366.673 1.00 53.40 ? 21  PHE K  CE1 1 
ATOM 39105 C CE2 . PHE UA 1 21  ? 355.828 148.954 366.577 1.00 53.40 ? 21  PHE K  CE2 1 
ATOM 39106 C CZ  . PHE UA 1 21  ? 355.383 150.179 367.000 1.00 53.40 ? 21  PHE K  CZ  1 
ATOM 39107 N N   . ILE UA 1 22  ? 354.468 147.025 362.023 1.00 52.11 ? 22  ILE K  N   1 
ATOM 39108 C CA  . ILE UA 1 22  ? 355.686 146.977 361.226 1.00 52.11 ? 22  ILE K  CA  1 
ATOM 39109 C C   . ILE UA 1 22  ? 355.524 147.827 359.972 1.00 52.11 ? 22  ILE K  C   1 
ATOM 39110 O O   . ILE UA 1 22  ? 356.473 148.487 359.539 1.00 52.11 ? 22  ILE K  O   1 
ATOM 39111 C CB  . ILE UA 1 22  ? 356.052 145.515 360.913 1.00 52.11 ? 22  ILE K  CB  1 
ATOM 39112 C CG1 . ILE UA 1 22  ? 356.375 144.775 362.203 1.00 52.11 ? 22  ILE K  CG1 1 
ATOM 39113 C CG2 . ILE UA 1 22  ? 357.267 145.417 360.033 1.00 52.11 ? 22  ILE K  CG2 1 
ATOM 39114 C CD1 . ILE UA 1 22  ? 356.465 143.295 362.031 1.00 52.11 ? 22  ILE K  CD1 1 
ATOM 39115 N N   . GLY UA 1 23  ? 354.313 147.898 359.419 1.00 51.25 ? 23  GLY K  N   1 
ATOM 39116 C CA  . GLY UA 1 23  ? 354.062 148.834 358.338 1.00 51.25 ? 23  GLY K  CA  1 
ATOM 39117 C C   . GLY UA 1 23  ? 354.178 150.288 358.744 1.00 51.25 ? 23  GLY K  C   1 
ATOM 39118 O O   . GLY UA 1 23  ? 354.548 151.135 357.928 1.00 51.25 ? 23  GLY K  O   1 
ATOM 39119 N N   . LYS UA 1 24  ? 353.863 150.604 359.997 1.00 50.45 ? 24  LYS K  N   1 
ATOM 39120 C CA  . LYS UA 1 24  ? 354.069 151.971 360.463 1.00 50.45 ? 24  LYS K  CA  1 
ATOM 39121 C C   . LYS UA 1 24  ? 355.523 152.279 360.767 1.00 50.45 ? 24  LYS K  C   1 
ATOM 39122 O O   . LYS UA 1 24  ? 355.915 153.446 360.696 1.00 50.45 ? 24  LYS K  O   1 
ATOM 39123 C CB  . LYS UA 1 24  ? 353.266 152.275 361.724 1.00 50.45 ? 24  LYS K  CB  1 
ATOM 39124 C CG  . LYS UA 1 24  ? 351.781 152.297 361.537 1.00 50.45 ? 24  LYS K  CG  1 
ATOM 39125 C CD  . LYS UA 1 24  ? 351.075 152.678 362.824 1.00 50.45 ? 24  LYS K  CD  1 
ATOM 39126 C CE  . LYS UA 1 24  ? 351.120 154.174 363.071 1.00 50.45 ? 24  LYS K  CE  1 
ATOM 39127 N NZ  . LYS UA 1 24  ? 350.162 154.941 362.248 1.00 50.45 ? 24  LYS K  NZ  1 
ATOM 39128 N N   . THR UA 1 25  ? 356.326 151.283 361.125 1.00 51.65 ? 25  THR K  N   1 
ATOM 39129 C CA  . THR UA 1 25  ? 357.665 151.561 361.629 1.00 51.65 ? 25  THR K  CA  1 
ATOM 39130 C C   . THR UA 1 25  ? 358.795 151.248 360.667 1.00 51.65 ? 25  THR K  C   1 
ATOM 39131 O O   . THR UA 1 25  ? 359.804 151.951 360.689 1.00 51.65 ? 25  THR K  O   1 
ATOM 39132 C CB  . THR UA 1 25  ? 357.920 150.787 362.917 1.00 51.65 ? 25  THR K  CB  1 
ATOM 39133 O OG1 . THR UA 1 25  ? 357.786 149.385 362.662 1.00 51.65 ? 25  THR K  OG1 1 
ATOM 39134 C CG2 . THR UA 1 25  ? 356.944 151.208 363.965 1.00 51.65 ? 25  THR K  CG2 1 
ATOM 39135 N N   . ALA UA 1 26  ? 358.676 150.207 359.847 1.00 53.25 ? 26  ALA K  N   1 
ATOM 39136 C CA  . ALA UA 1 26  ? 359.833 149.682 359.135 1.00 53.25 ? 26  ALA K  CA  1 
ATOM 39137 C C   . ALA UA 1 26  ? 360.274 150.622 358.020 1.00 53.25 ? 26  ALA K  C   1 
ATOM 39138 O O   . ALA UA 1 26  ? 359.573 151.558 357.632 1.00 53.25 ? 26  ALA K  O   1 
ATOM 39139 C CB  . ALA UA 1 26  ? 359.541 148.306 358.544 1.00 53.25 ? 26  ALA K  CB  1 
ATOM 39140 N N   . ARG UA 1 27  ? 361.468 150.352 357.512 1.00 55.85 ? 27  ARG K  N   1 
ATOM 39141 C CA  . ARG UA 1 27  ? 362.085 151.102 356.431 1.00 55.85 ? 27  ARG K  CA  1 
ATOM 39142 C C   . ARG UA 1 27  ? 362.461 150.160 355.306 1.00 55.85 ? 27  ARG K  C   1 
ATOM 39143 O O   . ARG UA 1 27  ? 363.594 150.133 354.828 1.00 55.85 ? 27  ARG K  O   1 
ATOM 39144 C CB  . ARG UA 1 27  ? 363.298 151.880 356.924 1.00 55.85 ? 27  ARG K  CB  1 
ATOM 39145 C CG  . ARG UA 1 27  ? 362.953 153.057 357.815 1.00 55.85 ? 27  ARG K  CG  1 
ATOM 39146 C CD  . ARG UA 1 27  ? 364.200 153.823 358.224 1.00 55.85 ? 27  ARG K  CD  1 
ATOM 39147 N NE  . ARG UA 1 27  ? 363.882 154.971 359.067 1.00 55.85 ? 27  ARG K  NE  1 
ATOM 39148 C CZ  . ARG UA 1 27  ? 364.791 155.784 359.595 1.00 55.85 ? 27  ARG K  CZ  1 
ATOM 39149 N NH1 . ARG UA 1 27  ? 366.081 155.580 359.366 1.00 55.85 ? 27  ARG K  NH1 1 
ATOM 39150 N NH2 . ARG UA 1 27  ? 364.412 156.804 360.353 1.00 55.85 ? 27  ARG K  NH2 1 
ATOM 39151 N N   . GLY UA 1 28  ? 361.513 149.341 354.899 1.00 53.06 ? 28  GLY K  N   1 
ATOM 39152 C CA  . GLY UA 1 28  ? 361.704 148.424 353.791 1.00 53.06 ? 28  GLY K  CA  1 
ATOM 39153 C C   . GLY UA 1 28  ? 360.377 148.006 353.224 1.00 53.06 ? 28  GLY K  C   1 
ATOM 39154 O O   . GLY UA 1 28  ? 359.408 148.770 353.242 1.00 53.06 ? 28  GLY K  O   1 
ATOM 39155 N N   . PHE UA 1 29  ? 360.327 146.780 352.721 1.00 53.27 ? 29  PHE K  N   1 
ATOM 39156 C CA  . PHE UA 1 29  ? 359.137 146.281 352.049 1.00 53.27 ? 29  PHE K  CA  1 
ATOM 39157 C C   . PHE UA 1 29  ? 358.135 145.815 353.086 1.00 53.27 ? 29  PHE K  C   1 
ATOM 39158 O O   . PHE UA 1 29  ? 358.376 144.822 353.772 1.00 53.27 ? 29  PHE K  O   1 
ATOM 39159 C CB  . PHE UA 1 29  ? 359.515 145.139 351.119 1.00 53.27 ? 29  PHE K  CB  1 
ATOM 39160 C CG  . PHE UA 1 29  ? 360.465 145.542 350.052 1.00 53.27 ? 29  PHE K  CG  1 
ATOM 39161 C CD1 . PHE UA 1 29  ? 360.005 146.111 348.885 1.00 53.27 ? 29  PHE K  CD1 1 
ATOM 39162 C CD2 . PHE UA 1 29  ? 361.828 145.394 350.234 1.00 53.27 ? 29  PHE K  CD2 1 
ATOM 39163 C CE1 . PHE UA 1 29  ? 360.886 146.491 347.904 1.00 53.27 ? 29  PHE K  CE1 1 
ATOM 39164 C CE2 . PHE UA 1 29  ? 362.709 145.788 349.264 1.00 53.27 ? 29  PHE K  CE2 1 
ATOM 39165 C CZ  . PHE UA 1 29  ? 362.238 146.341 348.098 1.00 53.27 ? 29  PHE K  CZ  1 
ATOM 39166 N N   . LEU UA 1 30  ? 357.013 146.505 353.180 1.00 51.82 ? 30  LEU K  N   1 
ATOM 39167 C CA  . LEU UA 1 30  ? 356.121 146.339 354.317 1.00 51.82 ? 30  LEU K  CA  1 
ATOM 39168 C C   . LEU UA 1 30  ? 355.405 144.994 354.248 1.00 51.82 ? 30  LEU K  C   1 
ATOM 39169 O O   . LEU UA 1 30  ? 355.010 144.568 353.164 1.00 51.82 ? 30  LEU K  O   1 
ATOM 39170 C CB  . LEU UA 1 30  ? 355.115 147.476 354.334 1.00 51.82 ? 30  LEU K  CB  1 
ATOM 39171 C CG  . LEU UA 1 30  ? 355.756 148.859 354.430 1.00 51.82 ? 30  LEU K  CG  1 
ATOM 39172 C CD1 . LEU UA 1 30  ? 354.704 149.956 354.422 1.00 51.82 ? 30  LEU K  CD1 1 
ATOM 39173 C CD2 . LEU UA 1 30  ? 356.646 148.953 355.654 1.00 51.82 ? 30  LEU K  CD2 1 
ATOM 39174 N N   . PRO UA 1 31  ? 355.268 144.278 355.357 1.00 53.50 ? 31  PRO K  N   1 
ATOM 39175 C CA  . PRO UA 1 31  ? 354.572 142.994 355.314 1.00 53.50 ? 31  PRO K  CA  1 
ATOM 39176 C C   . PRO UA 1 31  ? 353.074 143.173 355.467 1.00 53.50 ? 31  PRO K  C   1 
ATOM 39177 O O   . PRO UA 1 31  ? 352.590 144.099 356.117 1.00 53.50 ? 31  PRO K  O   1 
ATOM 39178 C CB  . PRO UA 1 31  ? 355.158 142.237 356.508 1.00 53.50 ? 31  PRO K  CB  1 
ATOM 39179 C CG  . PRO UA 1 31  ? 355.488 143.292 357.462 1.00 53.50 ? 31  PRO K  CG  1 
ATOM 39180 C CD  . PRO UA 1 31  ? 355.927 144.487 356.654 1.00 53.50 ? 31  PRO K  CD  1 
ATOM 39181 N N   . VAL UA 1 32  ? 352.339 142.261 354.841 1.00 54.92 ? 32  VAL K  N   1 
ATOM 39182 C CA  . VAL UA 1 32  ? 350.886 142.237 354.959 1.00 54.92 ? 32  VAL K  CA  1 
ATOM 39183 C C   . VAL UA 1 32  ? 350.564 141.115 355.938 1.00 54.92 ? 32  VAL K  C   1 
ATOM 39184 O O   . VAL UA 1 32  ? 351.426 140.257 356.172 1.00 54.92 ? 32  VAL K  O   1 
ATOM 39185 C CB  . VAL UA 1 32  ? 350.224 142.055 353.584 1.00 54.92 ? 32  VAL K  CB  1 
ATOM 39186 C CG1 . VAL UA 1 32  ? 350.660 143.160 352.655 1.00 54.92 ? 32  VAL K  CG1 1 
ATOM 39187 C CG2 . VAL UA 1 32  ? 350.556 140.717 353.011 1.00 54.92 ? 32  VAL K  CG2 1 
ATOM 39188 N N   . PRO UA 1 33  ? 349.395 141.099 356.578 1.00 56.78 ? 33  PRO K  N   1 
ATOM 39189 C CA  . PRO UA 1 33  ? 349.111 140.033 357.541 1.00 56.78 ? 33  PRO K  CA  1 
ATOM 39190 C C   . PRO UA 1 33  ? 348.892 138.694 356.864 1.00 56.78 ? 33  PRO K  C   1 
ATOM 39191 O O   . PRO UA 1 33  ? 348.435 138.611 355.723 1.00 56.78 ? 33  PRO K  O   1 
ATOM 39192 C CB  . PRO UA 1 33  ? 347.831 140.513 358.230 1.00 56.78 ? 33  PRO K  CB  1 
ATOM 39193 C CG  . PRO UA 1 33  ? 347.831 141.969 358.038 1.00 56.78 ? 33  PRO K  CG  1 
ATOM 39194 C CD  . PRO UA 1 33  ? 348.418 142.193 356.696 1.00 56.78 ? 33  PRO K  CD  1 
ATOM 39195 N N   . GLY UA 1 34  ? 349.222 137.635 357.592 1.00 59.13 ? 34  GLY K  N   1 
ATOM 39196 C CA  . GLY UA 1 34  ? 349.141 136.295 357.063 1.00 59.13 ? 34  GLY K  CA  1 
ATOM 39197 C C   . GLY UA 1 34  ? 350.427 135.775 356.468 1.00 59.13 ? 34  GLY K  C   1 
ATOM 39198 O O   . GLY UA 1 34  ? 350.419 134.693 355.872 1.00 59.13 ? 34  GLY K  O   1 
ATOM 39199 N N   . GLN UA 1 35  ? 351.523 136.508 356.605 1.00 59.41 ? 35  GLN K  N   1 
ATOM 39200 C CA  . GLN UA 1 35  ? 352.811 136.088 356.082 1.00 59.41 ? 35  GLN K  CA  1 
ATOM 39201 C C   . GLN UA 1 35  ? 353.672 135.485 357.177 1.00 59.41 ? 35  GLN K  C   1 
ATOM 39202 O O   . GLN UA 1 35  ? 353.725 135.998 358.295 1.00 59.41 ? 35  GLN K  O   1 
ATOM 39203 C CB  . GLN UA 1 35  ? 353.538 137.273 355.455 1.00 59.41 ? 35  GLN K  CB  1 
ATOM 39204 C CG  . GLN UA 1 35  ? 353.040 137.661 354.088 1.00 59.41 ? 35  GLN K  CG  1 
ATOM 39205 C CD  . GLN UA 1 35  ? 353.620 138.964 353.634 1.00 59.41 ? 35  GLN K  CD  1 
ATOM 39206 O OE1 . GLN UA 1 35  ? 354.176 139.708 354.432 1.00 59.41 ? 35  GLN K  OE1 1 
ATOM 39207 N NE2 . GLN UA 1 35  ? 353.538 139.232 352.339 1.00 59.41 ? 35  GLN K  NE2 1 
ATOM 39208 N N   . ALA UA 1 36  ? 354.348 134.393 356.845 1.00 59.67 ? 36  ALA K  N   1 
ATOM 39209 C CA  . ALA UA 1 36  ? 355.377 133.874 357.725 1.00 59.67 ? 36  ALA K  CA  1 
ATOM 39210 C C   . ALA UA 1 36  ? 356.564 134.817 357.715 1.00 59.67 ? 36  ALA K  C   1 
ATOM 39211 O O   . ALA UA 1 36  ? 356.922 135.379 356.675 1.00 59.67 ? 36  ALA K  O   1 
ATOM 39212 C CB  . ALA UA 1 36  ? 355.810 132.479 357.292 1.00 59.67 ? 36  ALA K  CB  1 
ATOM 39213 N N   . SER UA 1 37  ? 357.173 134.996 358.882 1.00 59.30 ? 37  SER K  N   1 
ATOM 39214 C CA  . SER UA 1 37  ? 358.196 136.011 359.059 1.00 59.30 ? 37  SER K  CA  1 
ATOM 39215 C C   . SER UA 1 37  ? 359.328 135.461 359.906 1.00 59.30 ? 37  SER K  C   1 
ATOM 39216 O O   . SER UA 1 37  ? 359.174 134.473 360.623 1.00 59.30 ? 37  SER K  O   1 
ATOM 39217 C CB  . SER UA 1 37  ? 357.623 137.265 359.706 1.00 59.30 ? 37  SER K  CB  1 
ATOM 39218 O OG  . SER UA 1 37  ? 358.639 138.224 359.909 1.00 59.30 ? 37  SER K  OG  1 
ATOM 39219 N N   . LEU UA 1 38  ? 360.471 136.129 359.825 1.00 60.13 ? 38  LEU K  N   1 
ATOM 39220 C CA  . LEU UA 1 38  ? 361.677 135.672 360.491 1.00 60.13 ? 38  LEU K  CA  1 
ATOM 39221 C C   . LEU UA 1 38  ? 362.496 136.863 360.955 1.00 60.13 ? 38  LEU K  C   1 
ATOM 39222 O O   . LEU UA 1 38  ? 362.712 137.809 360.192 1.00 60.13 ? 38  LEU K  O   1 
ATOM 39223 C CB  . LEU UA 1 38  ? 362.523 134.818 359.564 1.00 60.13 ? 38  LEU K  CB  1 
ATOM 39224 C CG  . LEU UA 1 38  ? 363.732 134.187 360.228 1.00 60.13 ? 38  LEU K  CG  1 
ATOM 39225 C CD1 . LEU UA 1 38  ? 363.291 133.101 361.179 1.00 60.13 ? 38  LEU K  CD1 1 
ATOM 39226 C CD2 . LEU UA 1 38  ? 364.647 133.665 359.180 1.00 60.13 ? 38  LEU K  CD2 1 
ATOM 39227 N N   . TRP UA 1 39  ? 362.969 136.790 362.197 1.00 64.23 ? 39  TRP K  N   1 
ATOM 39228 C CA  . TRP UA 1 39  ? 363.727 137.851 362.843 1.00 64.23 ? 39  TRP K  CA  1 
ATOM 39229 C C   . TRP UA 1 39  ? 365.080 137.305 363.270 1.00 64.23 ? 39  TRP K  C   1 
ATOM 39230 O O   . TRP UA 1 39  ? 365.146 136.341 364.036 1.00 64.23 ? 39  TRP K  O   1 
ATOM 39231 C CB  . TRP UA 1 39  ? 362.968 138.378 364.055 1.00 64.23 ? 39  TRP K  CB  1 
ATOM 39232 C CG  . TRP UA 1 39  ? 361.716 139.082 363.710 1.00 64.23 ? 39  TRP K  CG  1 
ATOM 39233 C CD1 . TRP UA 1 39  ? 360.484 138.533 363.581 1.00 64.23 ? 39  TRP K  CD1 1 
ATOM 39234 C CD2 . TRP UA 1 39  ? 361.556 140.483 363.502 1.00 64.23 ? 39  TRP K  CD2 1 
ATOM 39235 N NE1 . TRP UA 1 39  ? 359.565 139.499 363.275 1.00 64.23 ? 39  TRP K  NE1 1 
ATOM 39236 C CE2 . TRP UA 1 39  ? 360.199 140.709 363.225 1.00 64.23 ? 39  TRP K  CE2 1 
ATOM 39237 C CE3 . TRP UA 1 39  ? 362.432 141.570 363.512 1.00 64.23 ? 39  TRP K  CE3 1 
ATOM 39238 C CZ2 . TRP UA 1 39  ? 359.693 141.975 362.965 1.00 64.23 ? 39  TRP K  CZ2 1 
ATOM 39239 C CZ3 . TRP UA 1 39  ? 361.929 142.826 363.247 1.00 64.23 ? 39  TRP K  CZ3 1 
ATOM 39240 C CH2 . TRP UA 1 39  ? 360.572 143.018 362.974 1.00 64.23 ? 39  TRP K  CH2 1 
ATOM 39241 N N   . VAL UA 1 40  ? 366.152 137.926 362.785 1.00 64.96 ? 40  VAL K  N   1 
ATOM 39242 C CA  . VAL UA 1 40  ? 367.519 137.546 363.126 1.00 64.96 ? 40  VAL K  CA  1 
ATOM 39243 C C   . VAL UA 1 40  ? 368.226 138.773 363.669 1.00 64.96 ? 40  VAL K  C   1 
ATOM 39244 O O   . VAL UA 1 40  ? 368.301 139.795 362.984 1.00 64.96 ? 40  VAL K  O   1 
ATOM 39245 C CB  . VAL UA 1 40  ? 368.290 136.995 361.917 1.00 64.96 ? 40  VAL K  CB  1 
ATOM 39246 C CG1 . VAL UA 1 40  ? 369.714 136.674 362.312 1.00 64.96 ? 40  VAL K  CG1 1 
ATOM 39247 C CG2 . VAL UA 1 40  ? 367.608 135.778 361.350 1.00 64.96 ? 40  VAL K  CG2 1 
ATOM 39248 N N   . GLU UA 1 41  ? 368.757 138.677 364.881 1.00 71.74 ? 41  GLU K  N   1 
ATOM 39249 C CA  . GLU UA 1 41  ? 369.560 139.747 365.456 1.00 71.74 ? 41  GLU K  CA  1 
ATOM 39250 C C   . GLU UA 1 41  ? 370.947 139.212 365.766 1.00 71.74 ? 41  GLU K  C   1 
ATOM 39251 O O   . GLU UA 1 41  ? 371.087 138.151 366.383 1.00 71.74 ? 41  GLU K  O   1 
ATOM 39252 C CB  . GLU UA 1 41  ? 368.908 140.321 366.710 1.00 71.74 ? 41  GLU K  CB  1 
ATOM 39253 C CG  . GLU UA 1 41  ? 369.651 141.504 367.288 1.00 71.74 ? 41  GLU K  CG  1 
ATOM 39254 C CD  . GLU UA 1 41  ? 368.917 142.140 368.446 1.00 71.74 ? 41  GLU K  CD  1 
ATOM 39255 O OE1 . GLU UA 1 41  ? 367.828 141.648 368.800 1.00 71.74 ? 41  GLU K  OE1 1 
ATOM 39256 O OE2 . GLU UA 1 41  ? 369.425 143.133 369.003 1.00 71.74 ? 41  GLU K  OE2 1 
ATOM 39257 N N   . ILE UA 1 42  ? 371.971 139.934 365.312 1.00 72.24 ? 42  ILE K  N   1 
ATOM 39258 C CA  . ILE UA 1 42  ? 373.353 139.501 365.458 1.00 72.24 ? 42  ILE K  CA  1 
ATOM 39259 C C   . ILE UA 1 42  ? 374.177 140.625 366.072 1.00 72.24 ? 42  ILE K  C   1 
ATOM 39260 O O   . ILE UA 1 42  ? 373.716 141.753 366.237 1.00 72.24 ? 42  ILE K  O   1 
ATOM 39261 C CB  . ILE UA 1 42  ? 373.986 139.061 364.123 1.00 72.24 ? 42  ILE K  CB  1 
ATOM 39262 C CG1 . ILE UA 1 42  ? 374.048 140.224 363.150 1.00 72.24 ? 42  ILE K  CG1 1 
ATOM 39263 C CG2 . ILE UA 1 42  ? 373.238 137.891 363.507 1.00 72.24 ? 42  ILE K  CG2 1 
ATOM 39264 C CD1 . ILE UA 1 42  ? 374.893 139.916 361.958 1.00 72.24 ? 42  ILE K  CD1 1 
ATOM 39265 N N   . ALA UA 1 43  ? 375.425 140.288 366.408 1.00 75.10 ? 43  ALA K  N   1 
ATOM 39266 C CA  . ALA UA 1 43  ? 376.400 141.225 366.938 1.00 75.10 ? 43  ALA K  CA  1 
ATOM 39267 C C   . ALA UA 1 43  ? 377.765 140.798 366.408 1.00 75.10 ? 43  ALA K  C   1 
ATOM 39268 O O   . ALA UA 1 43  ? 378.119 139.611 366.520 1.00 75.10 ? 43  ALA K  O   1 
ATOM 39269 C CB  . ALA UA 1 43  ? 376.409 141.261 368.464 1.00 75.10 ? 43  ALA K  CB  1 
ATOM 39270 N N   . PRO UA 1 44  ? 378.560 141.715 365.828 1.00 75.15 ? 44  PRO K  N   1 
ATOM 39271 C CA  . PRO UA 1 44  ? 378.348 143.151 365.614 1.00 75.15 ? 44  PRO K  CA  1 
ATOM 39272 C C   . PRO UA 1 44  ? 377.359 143.436 364.498 1.00 75.15 ? 44  PRO K  C   1 
ATOM 39273 O O   . PRO UA 1 44  ? 377.185 142.598 363.612 1.00 75.15 ? 44  PRO K  O   1 
ATOM 39274 C CB  . PRO UA 1 44  ? 379.737 143.656 365.240 1.00 75.15 ? 44  PRO K  CB  1 
ATOM 39275 C CG  . PRO UA 1 44  ? 380.379 142.495 364.599 1.00 75.15 ? 44  PRO K  CG  1 
ATOM 39276 C CD  . PRO UA 1 44  ? 379.875 141.286 365.327 1.00 75.15 ? 44  PRO K  CD  1 
ATOM 39277 N N   . GLY UA 1 45  ? 376.726 144.610 364.561 1.00 73.89 ? 45  GLY K  N   1 
ATOM 39278 C CA  . GLY UA 1 45  ? 375.511 144.840 363.799 1.00 73.89 ? 45  GLY K  CA  1 
ATOM 39279 C C   . GLY UA 1 45  ? 375.719 144.908 362.304 1.00 73.89 ? 45  GLY K  C   1 
ATOM 39280 O O   . GLY UA 1 45  ? 374.879 144.426 361.536 1.00 73.89 ? 45  GLY K  O   1 
ATOM 39281 N N   . ILE UA 1 46  ? 376.865 145.434 361.871 1.00 71.18 ? 46  ILE K  N   1 
ATOM 39282 C CA  . ILE UA 1 46  ? 377.061 145.756 360.462 1.00 71.18 ? 46  ILE K  CA  1 
ATOM 39283 C C   . ILE UA 1 46  ? 377.225 144.515 359.603 1.00 71.18 ? 46  ILE K  C   1 
ATOM 39284 O O   . ILE UA 1 46  ? 377.104 144.599 358.374 1.00 71.18 ? 46  ILE K  O   1 
ATOM 39285 C CB  . ILE UA 1 46  ? 378.266 146.702 360.341 1.00 71.18 ? 46  ILE K  CB  1 
ATOM 39286 C CG1 . ILE UA 1 46  ? 378.063 147.639 359.176 1.00 71.18 ? 46  ILE K  CG1 1 
ATOM 39287 C CG2 . ILE UA 1 46  ? 379.548 145.942 360.136 1.00 71.18 ? 46  ILE K  CG2 1 
ATOM 39288 C CD1 . ILE UA 1 46  ? 376.911 148.527 359.425 1.00 71.18 ? 46  ILE K  CD1 1 
ATOM 39289 N N   . ALA UA 1 47  ? 377.440 143.351 360.222 1.00 70.09 ? 47  ALA K  N   1 
ATOM 39290 C CA  . ALA UA 1 47  ? 377.492 142.093 359.498 1.00 70.09 ? 47  ALA K  CA  1 
ATOM 39291 C C   . ALA UA 1 47  ? 376.122 141.625 359.040 1.00 70.09 ? 47  ALA K  C   1 
ATOM 39292 O O   . ALA UA 1 47  ? 376.051 140.639 358.298 1.00 70.09 ? 47  ALA K  O   1 
ATOM 39293 C CB  . ALA UA 1 47  ? 378.139 141.010 360.364 1.00 70.09 ? 47  ALA K  CB  1 
ATOM 39294 N N   . ILE UA 1 48  ? 375.046 142.310 359.446 1.00 66.49 ? 48  ILE K  N   1 
ATOM 39295 C CA  . ILE UA 1 48  ? 373.708 141.890 359.055 1.00 66.49 ? 48  ILE K  CA  1 
ATOM 39296 C C   . ILE UA 1 48  ? 373.485 142.053 357.556 1.00 66.49 ? 48  ILE K  C   1 
ATOM 39297 O O   . ILE UA 1 48  ? 372.684 141.312 356.973 1.00 66.49 ? 48  ILE K  O   1 
ATOM 39298 C CB  . ILE UA 1 48  ? 372.656 142.639 359.899 1.00 66.49 ? 48  ILE K  CB  1 
ATOM 39299 C CG1 . ILE UA 1 48  ? 371.330 141.895 359.874 1.00 66.49 ? 48  ILE K  CG1 1 
ATOM 39300 C CG2 . ILE UA 1 48  ? 372.417 144.040 359.399 1.00 66.49 ? 48  ILE K  CG2 1 
ATOM 39301 C CD1 . ILE UA 1 48  ? 371.402 140.535 360.511 1.00 66.49 ? 48  ILE K  CD1 1 
ATOM 39302 N N   . ASN UA 1 49  ? 374.228 142.949 356.898 1.00 63.48 ? 49  ASN K  N   1 
ATOM 39303 C CA  . ASN UA 1 49  ? 374.150 143.044 355.448 1.00 63.48 ? 49  ASN K  CA  1 
ATOM 39304 C C   . ASN UA 1 49  ? 374.753 141.819 354.781 1.00 63.48 ? 49  ASN K  C   1 
ATOM 39305 O O   . ASN UA 1 49  ? 374.342 141.463 353.672 1.00 63.48 ? 49  ASN K  O   1 
ATOM 39306 C CB  . ASN UA 1 49  ? 374.850 144.305 354.967 1.00 63.48 ? 49  ASN K  CB  1 
ATOM 39307 C CG  . ASN UA 1 49  ? 374.093 145.562 355.307 1.00 63.48 ? 49  ASN K  CG  1 
ATOM 39308 O OD1 . ASN UA 1 49  ? 372.885 145.646 355.116 1.00 63.48 ? 49  ASN K  OD1 1 
ATOM 39309 N ND2 . ASN UA 1 49  ? 374.804 146.554 355.820 1.00 63.48 ? 49  ASN K  ND2 1 
ATOM 39310 N N   . ARG UA 1 50  ? 375.721 141.166 355.434 1.00 67.06 ? 50  ARG K  N   1 
ATOM 39311 C CA  . ARG UA 1 50  ? 376.132 139.835 355.000 1.00 67.06 ? 50  ARG K  CA  1 
ATOM 39312 C C   . ARG UA 1 50  ? 374.984 138.850 355.130 1.00 67.06 ? 50  ARG K  C   1 
ATOM 39313 O O   . ARG UA 1 50  ? 374.745 138.035 354.229 1.00 67.06 ? 50  ARG K  O   1 
ATOM 39314 C CB  . ARG UA 1 50  ? 377.324 139.343 355.819 1.00 67.06 ? 50  ARG K  CB  1 
ATOM 39315 C CG  . ARG UA 1 50  ? 377.723 137.921 355.475 1.00 67.06 ? 50  ARG K  CG  1 
ATOM 39316 C CD  . ARG UA 1 50  ? 378.860 137.373 356.311 1.00 67.06 ? 50  ARG K  CD  1 
ATOM 39317 N NE  . ARG UA 1 50  ? 380.174 137.849 355.906 1.00 67.06 ? 50  ARG K  NE  1 
ATOM 39318 C CZ  . ARG UA 1 50  ? 381.286 137.589 356.583 1.00 67.06 ? 50  ARG K  CZ  1 
ATOM 39319 N NH1 . ARG UA 1 50  ? 381.228 136.870 357.696 1.00 67.06 ? 50  ARG K  NH1 1 
ATOM 39320 N NH2 . ARG UA 1 50  ? 382.452 138.048 356.156 1.00 67.06 ? 50  ARG K  NH2 1 
ATOM 39321 N N   . VAL UA 1 51  ? 374.246 138.933 356.236 1.00 64.81 ? 51  VAL K  N   1 
ATOM 39322 C CA  . VAL UA 1 51  ? 373.180 137.978 356.498 1.00 64.81 ? 51  VAL K  CA  1 
ATOM 39323 C C   . VAL UA 1 51  ? 372.011 138.214 355.555 1.00 64.81 ? 51  VAL K  C   1 
ATOM 39324 O O   . VAL UA 1 51  ? 371.461 137.264 354.982 1.00 64.81 ? 51  VAL K  O   1 
ATOM 39325 C CB  . VAL UA 1 51  ? 372.761 138.074 357.973 1.00 64.81 ? 51  VAL K  CB  1 
ATOM 39326 C CG1 . VAL UA 1 51  ? 371.613 137.155 358.260 1.00 64.81 ? 51  VAL K  CG1 1 
ATOM 39327 C CG2 . VAL UA 1 51  ? 373.937 137.750 358.867 1.00 64.81 ? 51  VAL K  CG2 1 
ATOM 39328 N N   . THR UA 1 52  ? 371.659 139.488 355.342 1.00 63.20 ? 52  THR K  N   1 
ATOM 39329 C CA  . THR UA 1 52  ? 370.546 139.858 354.470 1.00 63.20 ? 52  THR K  CA  1 
ATOM 39330 C C   . THR UA 1 52  ? 370.778 139.383 353.047 1.00 63.20 ? 52  THR K  C   1 
ATOM 39331 O O   . THR UA 1 52  ? 369.901 138.753 352.441 1.00 63.20 ? 52  THR K  O   1 
ATOM 39332 C CB  . THR UA 1 52  ? 370.354 141.370 354.483 1.00 63.20 ? 52  THR K  CB  1 
ATOM 39333 O OG1 . THR UA 1 52  ? 370.136 141.811 355.825 1.00 63.20 ? 52  THR K  OG1 1 
ATOM 39334 C CG2 . THR UA 1 52  ? 369.163 141.756 353.636 1.00 63.20 ? 52  THR K  CG2 1 
ATOM 39335 N N   . ASP UA 1 53  ? 371.981 139.641 352.523 1.00 63.48 ? 53  ASP K  N   1 
ATOM 39336 C CA  . ASP UA 1 53  ? 372.380 139.120 351.221 1.00 63.48 ? 53  ASP K  CA  1 
ATOM 39337 C C   . ASP UA 1 53  ? 372.316 137.604 351.194 1.00 63.48 ? 53  ASP K  C   1 
ATOM 39338 O O   . ASP UA 1 53  ? 371.837 137.019 350.214 1.00 63.48 ? 53  ASP K  O   1 
ATOM 39339 C CB  . ASP UA 1 53  ? 373.788 139.591 350.882 1.00 63.48 ? 53  ASP K  CB  1 
ATOM 39340 C CG  . ASP UA 1 53  ? 374.204 139.200 349.491 1.00 63.48 ? 53  ASP K  CG  1 
ATOM 39341 O OD1 . ASP UA 1 53  ? 373.742 139.848 348.531 1.00 63.48 ? 53  ASP K  OD1 1 
ATOM 39342 O OD2 . ASP UA 1 53  ? 374.986 138.238 349.357 1.00 63.48 ? 53  ASP K  OD2 1 
ATOM 39343 N N   . ALA UA 1 54  ? 372.707 136.963 352.304 1.00 64.98 ? 54  ALA K  N   1 
ATOM 39344 C CA  . ALA UA 1 54  ? 372.645 135.510 352.401 1.00 64.98 ? 54  ALA K  CA  1 
ATOM 39345 C C   . ALA UA 1 54  ? 371.219 135.000 352.298 1.00 64.98 ? 54  ALA K  C   1 
ATOM 39346 O O   . ALA UA 1 54  ? 370.992 133.903 351.783 1.00 64.98 ? 54  ALA K  O   1 
ATOM 39347 C CB  . ALA UA 1 54  ? 373.275 135.042 353.710 1.00 64.98 ? 54  ALA K  CB  1 
ATOM 39348 N N   . ALA UA 1 55  ? 370.241 135.795 352.727 1.00 63.44 ? 55  ALA K  N   1 
ATOM 39349 C CA  . ALA UA 1 55  ? 368.872 135.384 352.472 1.00 63.44 ? 55  ALA K  CA  1 
ATOM 39350 C C   . ALA UA 1 55  ? 368.475 135.684 351.037 1.00 63.44 ? 55  ALA K  C   1 
ATOM 39351 O O   . ALA UA 1 55  ? 367.872 134.837 350.370 1.00 63.44 ? 55  ALA K  O   1 
ATOM 39352 C CB  . ALA UA 1 55  ? 367.918 136.066 353.448 1.00 63.44 ? 55  ALA K  CB  1 
ATOM 39353 N N   . LEU UA 1 56  ? 368.852 136.856 350.526 1.00 61.29 ? 56  LEU K  N   1 
ATOM 39354 C CA  . LEU UA 1 56  ? 368.248 137.334 349.291 1.00 61.29 ? 56  LEU K  CA  1 
ATOM 39355 C C   . LEU UA 1 56  ? 368.836 136.684 348.054 1.00 61.29 ? 56  LEU K  C   1 
ATOM 39356 O O   . LEU UA 1 56  ? 368.262 136.815 346.969 1.00 61.29 ? 56  LEU K  O   1 
ATOM 39357 C CB  . LEU UA 1 56  ? 368.373 138.850 349.201 1.00 61.29 ? 56  LEU K  CB  1 
ATOM 39358 C CG  . LEU UA 1 56  ? 367.532 139.533 350.274 1.00 61.29 ? 56  LEU K  CG  1 
ATOM 39359 C CD1 . LEU UA 1 56  ? 367.734 141.023 350.243 1.00 61.29 ? 56  LEU K  CD1 1 
ATOM 39360 C CD2 . LEU UA 1 56  ? 366.078 139.187 350.081 1.00 61.29 ? 56  LEU K  CD2 1 
ATOM 39361 N N   . LYS UA 1 57  ? 369.957 135.990 348.189 1.00 62.43 ? 57  LYS K  N   1 
ATOM 39362 C CA  . LYS UA 1 57  ? 370.434 135.154 347.104 1.00 62.43 ? 57  LYS K  CA  1 
ATOM 39363 C C   . LYS UA 1 57  ? 369.764 133.793 347.099 1.00 62.43 ? 57  LYS K  C   1 
ATOM 39364 O O   . LYS UA 1 57  ? 369.713 133.143 346.051 1.00 62.43 ? 57  LYS K  O   1 
ATOM 39365 C CB  . LYS UA 1 57  ? 371.947 134.984 347.201 1.00 62.43 ? 57  LYS K  CB  1 
ATOM 39366 C CG  . LYS UA 1 57  ? 372.689 136.287 347.111 1.00 62.43 ? 57  LYS K  CG  1 
ATOM 39367 C CD  . LYS UA 1 57  ? 372.550 136.882 345.736 1.00 62.43 ? 57  LYS K  CD  1 
ATOM 39368 C CE  . LYS UA 1 57  ? 373.242 138.211 345.678 1.00 62.43 ? 57  LYS K  CE  1 
ATOM 39369 N NZ  . LYS UA 1 57  ? 374.707 138.053 345.856 1.00 62.43 ? 57  LYS K  NZ  1 
ATOM 39370 N N   . ALA UA 1 58  ? 369.239 133.354 348.239 1.00 64.35 ? 58  ALA K  N   1 
ATOM 39371 C CA  . ALA UA 1 58  ? 368.675 132.015 348.330 1.00 64.35 ? 58  ALA K  CA  1 
ATOM 39372 C C   . ALA UA 1 58  ? 367.226 131.979 347.857 1.00 64.35 ? 58  ALA K  C   1 
ATOM 39373 O O   . ALA UA 1 58  ? 366.893 131.262 346.909 1.00 64.35 ? 58  ALA K  O   1 
ATOM 39374 C CB  . ALA UA 1 58  ? 368.780 131.501 349.770 1.00 64.35 ? 58  ALA K  CB  1 
ATOM 39375 N N   . THR UA 1 59  ? 366.364 132.756 348.495 1.00 64.47 ? 59  THR K  N   1 
ATOM 39376 C CA  . THR UA 1 59  ? 364.926 132.583 348.373 1.00 64.47 ? 59  THR K  CA  1 
ATOM 39377 C C   . THR UA 1 59  ? 364.280 133.817 347.755 1.00 64.47 ? 59  THR K  C   1 
ATOM 39378 O O   . THR UA 1 59  ? 364.952 134.755 347.324 1.00 64.47 ? 59  THR K  O   1 
ATOM 39379 C CB  . THR UA 1 59  ? 364.321 132.286 349.740 1.00 64.47 ? 59  THR K  CB  1 
ATOM 39380 O OG1 . THR UA 1 59  ? 364.583 133.386 350.615 1.00 64.47 ? 59  THR K  OG1 1 
ATOM 39381 C CG2 . THR UA 1 59  ? 364.931 131.033 350.331 1.00 64.47 ? 59  THR K  CG2 1 
ATOM 39382 N N   . LYS UA 1 60  ? 362.950 133.800 347.720 1.00 63.02 ? 60  LYS K  N   1 
ATOM 39383 C CA  . LYS UA 1 60  ? 362.145 134.867 347.148 1.00 63.02 ? 60  LYS K  CA  1 
ATOM 39384 C C   . LYS UA 1 60  ? 361.626 135.829 348.206 1.00 63.02 ? 60  LYS K  C   1 
ATOM 39385 O O   . LYS UA 1 60  ? 360.713 136.610 347.923 1.00 63.02 ? 60  LYS K  O   1 
ATOM 39386 C CB  . LYS UA 1 60  ? 360.969 134.272 346.374 1.00 63.02 ? 60  LYS K  CB  1 
ATOM 39387 C CG  . LYS UA 1 60  ? 361.364 133.312 345.271 1.00 63.02 ? 60  LYS K  CG  1 
ATOM 39388 C CD  . LYS UA 1 60  ? 362.073 134.035 344.146 1.00 63.02 ? 60  LYS K  CD  1 
ATOM 39389 C CE  . LYS UA 1 60  ? 362.322 133.112 342.967 1.00 63.02 ? 60  LYS K  CE  1 
ATOM 39390 N NZ  . LYS UA 1 60  ? 363.347 132.080 343.286 1.00 63.02 ? 60  LYS K  NZ  1 
ATOM 39391 N N   . VAL UA 1 61  ? 362.180 135.778 349.421 1.00 59.88 ? 61  VAL K  N   1 
ATOM 39392 C CA  . VAL UA 1 61  ? 361.630 136.556 350.523 1.00 59.88 ? 61  VAL K  CA  1 
ATOM 39393 C C   . VAL UA 1 61  ? 361.954 138.031 350.335 1.00 59.88 ? 61  VAL K  C   1 
ATOM 39394 O O   . VAL UA 1 61  ? 362.863 138.413 349.593 1.00 59.88 ? 61  VAL K  O   1 
ATOM 39395 C CB  . VAL UA 1 61  ? 362.157 136.045 351.872 1.00 59.88 ? 61  VAL K  CB  1 
ATOM 39396 C CG1 . VAL UA 1 61  ? 361.816 134.583 352.049 1.00 59.88 ? 61  VAL K  CG1 1 
ATOM 39397 C CG2 . VAL UA 1 61  ? 363.643 136.267 351.982 1.00 59.88 ? 61  VAL K  CG2 1 
ATOM 39398 N N   . GLN UA 1 62  ? 361.185 138.875 351.010 1.00 57.80 ? 62  GLN K  N   1 
ATOM 39399 C CA  . GLN UA 1 62  ? 361.400 140.300 350.938 1.00 57.80 ? 62  GLN K  CA  1 
ATOM 39400 C C   . GLN UA 1 62  ? 361.684 140.842 352.328 1.00 57.80 ? 62  GLN K  C   1 
ATOM 39401 O O   . GLN UA 1 62  ? 360.965 140.505 353.275 1.00 57.80 ? 62  GLN K  O   1 
ATOM 39402 C CB  . GLN UA 1 62  ? 360.196 141.016 350.342 1.00 57.80 ? 62  GLN K  CB  1 
ATOM 39403 C CG  . GLN UA 1 62  ? 359.939 140.680 348.898 1.00 57.80 ? 62  GLN K  CG  1 
ATOM 39404 C CD  . GLN UA 1 62  ? 358.806 141.490 348.323 1.00 57.80 ? 62  GLN K  CD  1 
ATOM 39405 O OE1 . GLN UA 1 62  ? 358.192 142.294 349.022 1.00 57.80 ? 62  GLN K  OE1 1 
ATOM 39406 N NE2 . GLN UA 1 62  ? 358.518 141.286 347.045 1.00 57.80 ? 62  GLN K  NE2 1 
ATOM 39407 N N   . PRO UA 1 63  ? 362.714 141.636 352.500 1.00 56.16 ? 63  PRO K  N   1 
ATOM 39408 C CA  . PRO UA 1 63  ? 363.041 142.126 353.840 1.00 56.16 ? 63  PRO K  CA  1 
ATOM 39409 C C   . PRO UA 1 63  ? 362.387 143.454 354.178 1.00 56.16 ? 63  PRO K  C   1 
ATOM 39410 O O   . PRO UA 1 63  ? 362.390 144.381 353.364 1.00 56.16 ? 63  PRO K  O   1 
ATOM 39411 C CB  . PRO UA 1 63  ? 364.565 142.242 353.794 1.00 56.16 ? 63  PRO K  CB  1 
ATOM 39412 C CG  . PRO UA 1 63  ? 364.861 142.489 352.374 1.00 56.16 ? 63  PRO K  CG  1 
ATOM 39413 C CD  . PRO UA 1 63  ? 363.833 141.792 351.566 1.00 56.16 ? 63  PRO K  CD  1 
ATOM 39414 N N   . ALA UA 1 64  ? 361.823 143.561 355.382 1.00 56.77 ? 64  ALA K  N   1 
ATOM 39415 C CA  . ALA UA 1 64  ? 361.216 144.804 355.845 1.00 56.77 ? 64  ALA K  CA  1 
ATOM 39416 C C   . ALA UA 1 64  ? 362.145 145.586 356.762 1.00 56.77 ? 64  ALA K  C   1 
ATOM 39417 O O   . ALA UA 1 64  ? 362.524 146.718 356.457 1.00 56.77 ? 64  ALA K  O   1 
ATOM 39418 C CB  . ALA UA 1 64  ? 359.906 144.520 356.583 1.00 56.77 ? 64  ALA K  CB  1 
ATOM 39419 N N   . VAL UA 1 65  ? 362.528 144.996 357.880 1.00 58.11 ? 65  VAL K  N   1 
ATOM 39420 C CA  . VAL UA 1 65  ? 363.296 145.688 358.899 1.00 58.11 ? 65  VAL K  CA  1 
ATOM 39421 C C   . VAL UA 1 65  ? 364.755 145.314 358.727 1.00 58.11 ? 65  VAL K  C   1 
ATOM 39422 O O   . VAL UA 1 65  ? 365.094 144.127 358.674 1.00 58.11 ? 65  VAL K  O   1 
ATOM 39423 C CB  . VAL UA 1 65  ? 362.802 145.326 360.308 1.00 58.11 ? 65  VAL K  CB  1 
ATOM 39424 C CG1 . VAL UA 1 65  ? 363.591 146.080 361.357 1.00 58.11 ? 65  VAL K  CG1 1 
ATOM 39425 C CG2 . VAL UA 1 65  ? 361.328 145.608 360.436 1.00 58.11 ? 65  VAL K  CG2 1 
ATOM 39426 N N   . GLN UA 1 66  ? 365.617 146.319 358.630 1.00 60.19 ? 66  GLN K  N   1 
ATOM 39427 C CA  . GLN UA 1 66  ? 367.052 146.105 358.783 1.00 60.19 ? 66  GLN K  CA  1 
ATOM 39428 C C   . GLN UA 1 66  ? 367.605 147.311 359.527 1.00 60.19 ? 66  GLN K  C   1 
ATOM 39429 O O   . GLN UA 1 66  ? 367.847 148.361 358.930 1.00 60.19 ? 66  GLN K  O   1 
ATOM 39430 C CB  . GLN UA 1 66  ? 367.751 145.904 357.453 1.00 60.19 ? 66  GLN K  CB  1 
ATOM 39431 C CG  . GLN UA 1 66  ? 369.190 145.516 357.610 1.00 60.19 ? 66  GLN K  CG  1 
ATOM 39432 C CD  . GLN UA 1 66  ? 369.856 145.254 356.295 1.00 60.19 ? 66  GLN K  CD  1 
ATOM 39433 O OE1 . GLN UA 1 66  ? 369.272 145.464 355.236 1.00 60.19 ? 66  GLN K  OE1 1 
ATOM 39434 N NE2 . GLN UA 1 66  ? 371.079 144.764 356.349 1.00 60.19 ? 66  GLN K  NE2 1 
ATOM 39435 N N   . VAL UA 1 67  ? 367.791 147.154 360.831 1.00 66.41 ? 67  VAL K  N   1 
ATOM 39436 C CA  . VAL UA 1 67  ? 368.235 148.225 361.708 1.00 66.41 ? 67  VAL K  CA  1 
ATOM 39437 C C   . VAL UA 1 67  ? 369.552 147.804 362.333 1.00 66.41 ? 67  VAL K  C   1 
ATOM 39438 O O   . VAL UA 1 67  ? 369.656 146.703 362.885 1.00 66.41 ? 67  VAL K  O   1 
ATOM 39439 C CB  . VAL UA 1 67  ? 367.185 148.531 362.791 1.00 66.41 ? 67  VAL K  CB  1 
ATOM 39440 C CG1 . VAL UA 1 67  ? 367.703 149.566 363.765 1.00 66.41 ? 67  VAL K  CG1 1 
ATOM 39441 C CG2 . VAL UA 1 67  ? 365.900 149.008 362.154 1.00 66.41 ? 67  VAL K  CG2 1 
ATOM 39442 N N   . VAL UA 1 68  ? 370.557 148.662 362.223 1.00 69.59 ? 68  VAL K  N   1 
ATOM 39443 C CA  . VAL UA 1 68  ? 371.833 148.483 362.900 1.00 69.59 ? 68  VAL K  CA  1 
ATOM 39444 C C   . VAL UA 1 68  ? 371.912 149.599 363.934 1.00 69.59 ? 68  VAL K  C   1 
ATOM 39445 O O   . VAL UA 1 68  ? 372.269 150.736 363.609 1.00 69.59 ? 68  VAL K  O   1 
ATOM 39446 C CB  . VAL UA 1 68  ? 373.008 148.525 361.919 1.00 69.59 ? 68  VAL K  CB  1 
ATOM 39447 C CG1 . VAL UA 1 68  ? 374.312 148.298 362.649 1.00 69.59 ? 68  VAL K  CG1 1 
ATOM 39448 C CG2 . VAL UA 1 68  ? 372.821 147.495 360.828 1.00 69.59 ? 68  VAL K  CG2 1 
ATOM 39449 N N   . GLU UA 1 69  ? 371.554 149.296 365.183 1.00 73.35 ? 69  GLU K  N   1 
ATOM 39450 C CA  . GLU UA 1 69  ? 371.219 150.366 366.123 1.00 73.35 ? 69  GLU K  CA  1 
ATOM 39451 C C   . GLU UA 1 69  ? 372.453 150.967 366.795 1.00 73.35 ? 69  GLU K  C   1 
ATOM 39452 O O   . GLU UA 1 69  ? 372.824 152.111 366.519 1.00 73.35 ? 69  GLU K  O   1 
ATOM 39453 C CB  . GLU UA 1 69  ? 370.224 149.823 367.154 1.00 73.35 ? 69  GLU K  CB  1 
ATOM 39454 C CG  . GLU UA 1 69  ? 369.525 150.877 367.992 1.00 73.35 ? 69  GLU K  CG  1 
ATOM 39455 C CD  . GLU UA 1 69  ? 370.238 151.162 369.289 1.00 73.35 ? 69  GLU K  CD  1 
ATOM 39456 O OE1 . GLU UA 1 69  ? 370.877 150.231 369.826 1.00 73.35 ? 69  GLU K  OE1 1 
ATOM 39457 O OE2 . GLU UA 1 69  ? 370.161 152.314 369.767 1.00 73.35 ? 69  GLU K  OE2 1 
ATOM 39458 N N   . ARG UA 1 70  ? 373.108 150.211 367.673 1.00 72.97 ? 70  ARG K  N   1 
ATOM 39459 C CA  . ARG UA 1 70  ? 374.398 150.605 368.231 1.00 72.97 ? 70  ARG K  CA  1 
ATOM 39460 C C   . ARG UA 1 70  ? 375.478 149.576 367.960 1.00 72.97 ? 70  ARG K  C   1 
ATOM 39461 O O   . ARG UA 1 70  ? 376.539 149.915 367.426 1.00 72.97 ? 70  ARG K  O   1 
ATOM 39462 C CB  . ARG UA 1 70  ? 374.296 150.848 369.745 1.00 72.97 ? 70  ARG K  CB  1 
ATOM 39463 C CG  . ARG UA 1 70  ? 373.573 152.120 370.123 1.00 72.97 ? 70  ARG K  CG  1 
ATOM 39464 C CD  . ARG UA 1 70  ? 374.389 153.329 369.720 1.00 72.97 ? 70  ARG K  CD  1 
ATOM 39465 N NE  . ARG UA 1 70  ? 375.666 153.385 370.423 1.00 72.97 ? 70  ARG K  NE  1 
ATOM 39466 C CZ  . ARG UA 1 70  ? 375.839 153.988 371.592 1.00 72.97 ? 70  ARG K  CZ  1 
ATOM 39467 N NH1 . ARG UA 1 70  ? 377.029 153.998 372.172 1.00 72.97 ? 70  ARG K  NH1 1 
ATOM 39468 N NH2 . ARG UA 1 70  ? 374.817 154.594 372.172 1.00 72.97 ? 70  ARG K  NH2 1 
ATOM 39469 N N   . ALA UA 1 71  ? 375.233 148.327 368.326 1.00 74.21 ? 71  ALA K  N   1 
ATOM 39470 C CA  . ALA UA 1 71  ? 376.140 147.240 368.027 1.00 74.21 ? 71  ALA K  CA  1 
ATOM 39471 C C   . ALA UA 1 71  ? 375.406 146.018 367.513 1.00 74.21 ? 71  ALA K  C   1 
ATOM 39472 O O   . ALA UA 1 71  ? 376.052 145.015 367.197 1.00 74.21 ? 71  ALA K  O   1 
ATOM 39473 C CB  . ALA UA 1 71  ? 376.952 146.856 369.271 1.00 74.21 ? 71  ALA K  CB  1 
ATOM 39474 N N   . TYR UA 1 72  ? 374.084 146.070 367.426 1.00 73.35 ? 72  TYR K  N   1 
ATOM 39475 C CA  . TYR UA 1 72  ? 373.267 144.907 367.134 1.00 73.35 ? 72  TYR K  CA  1 
ATOM 39476 C C   . TYR UA 1 72  ? 372.542 145.119 365.817 1.00 73.35 ? 72  TYR K  C   1 
ATOM 39477 O O   . TYR UA 1 72  ? 372.032 146.210 365.548 1.00 73.35 ? 72  TYR K  O   1 
ATOM 39478 C CB  . TYR UA 1 72  ? 372.251 144.666 368.250 1.00 73.35 ? 72  TYR K  CB  1 
ATOM 39479 C CG  . TYR UA 1 72  ? 372.849 144.300 369.591 1.00 73.35 ? 72  TYR K  CG  1 
ATOM 39480 C CD1 . TYR UA 1 72  ? 374.132 143.786 369.691 1.00 73.35 ? 72  TYR K  CD1 1 
ATOM 39481 C CD2 . TYR UA 1 72  ? 372.133 144.499 370.761 1.00 73.35 ? 72  TYR K  CD2 1 
ATOM 39482 C CE1 . TYR UA 1 72  ? 374.680 143.468 370.910 1.00 73.35 ? 72  TYR K  CE1 1 
ATOM 39483 C CE2 . TYR UA 1 72  ? 372.672 144.183 371.986 1.00 73.35 ? 72  TYR K  CE2 1 
ATOM 39484 C CZ  . TYR UA 1 72  ? 373.946 143.670 372.053 1.00 73.35 ? 72  TYR K  CZ  1 
ATOM 39485 O OH  . TYR UA 1 72  ? 374.487 143.349 373.274 1.00 73.35 ? 72  TYR K  OH  1 
ATOM 39486 N N   . GLY UA 1 73  ? 372.487 144.072 365.004 1.00 69.88 ? 73  GLY K  N   1 
ATOM 39487 C CA  . GLY UA 1 73  ? 371.822 144.160 363.723 1.00 69.88 ? 73  GLY K  CA  1 
ATOM 39488 C C   . GLY UA 1 73  ? 370.580 143.304 363.671 1.00 69.88 ? 73  GLY K  C   1 
ATOM 39489 O O   . GLY UA 1 73  ? 370.659 142.084 363.834 1.00 69.88 ? 73  GLY K  O   1 
ATOM 39490 N N   . LEU UA 1 74  ? 369.431 143.935 363.463 1.00 63.75 ? 74  LEU K  N   1 
ATOM 39491 C CA  . LEU UA 1 74  ? 368.153 143.246 363.392 1.00 63.75 ? 74  LEU K  CA  1 
ATOM 39492 C C   . LEU UA 1 74  ? 367.736 143.115 361.938 1.00 63.75 ? 74  LEU K  C   1 
ATOM 39493 O O   . LEU UA 1 74  ? 367.969 144.019 361.136 1.00 63.75 ? 74  LEU K  O   1 
ATOM 39494 C CB  . LEU UA 1 74  ? 367.084 144.003 364.179 1.00 63.75 ? 74  LEU K  CB  1 
ATOM 39495 C CG  . LEU UA 1 74  ? 365.699 143.370 364.306 1.00 63.75 ? 74  LEU K  CG  1 
ATOM 39496 C CD1 . LEU UA 1 74  ? 365.780 142.065 365.059 1.00 63.75 ? 74  LEU K  CD1 1 
ATOM 39497 C CD2 . LEU UA 1 74  ? 364.756 144.324 364.997 1.00 63.75 ? 74  LEU K  CD2 1 
ATOM 39498 N N   . LEU UA 1 75  ? 367.127 141.984 361.603 1.00 61.65 ? 75  LEU K  N   1 
ATOM 39499 C CA  . LEU UA 1 75  ? 366.728 141.682 360.239 1.00 61.65 ? 75  LEU K  CA  1 
ATOM 39500 C C   . LEU UA 1 75  ? 365.408 140.937 360.247 1.00 61.65 ? 75  LEU K  C   1 
ATOM 39501 O O   . LEU UA 1 75  ? 365.265 139.929 360.940 1.00 61.65 ? 75  LEU K  O   1 
ATOM 39502 C CB  . LEU UA 1 75  ? 367.788 140.840 359.533 1.00 61.65 ? 75  LEU K  CB  1 
ATOM 39503 C CG  . LEU UA 1 75  ? 367.398 140.343 358.146 1.00 61.65 ? 75  LEU K  CG  1 
ATOM 39504 C CD1 . LEU UA 1 75  ? 367.149 141.507 357.216 1.00 61.65 ? 75  LEU K  CD1 1 
ATOM 39505 C CD2 . LEU UA 1 75  ? 368.463 139.424 357.595 1.00 61.65 ? 75  LEU K  CD2 1 
ATOM 39506 N N   . GLU UA 1 76  ? 364.458 141.422 359.465 1.00 61.02 ? 76  GLU K  N   1 
ATOM 39507 C CA  . GLU UA 1 76  ? 363.193 140.746 359.250 1.00 61.02 ? 76  GLU K  CA  1 
ATOM 39508 C C   . GLU UA 1 76  ? 363.120 140.331 357.795 1.00 61.02 ? 76  GLU K  C   1 
ATOM 39509 O O   . GLU UA 1 76  ? 363.496 141.097 356.909 1.00 61.02 ? 76  GLU K  O   1 
ATOM 39510 C CB  . GLU UA 1 76  ? 362.018 141.658 359.582 1.00 61.02 ? 76  GLU K  CB  1 
ATOM 39511 C CG  . GLU UA 1 76  ? 360.664 140.977 359.731 1.00 61.02 ? 76  GLU K  CG  1 
ATOM 39512 C CD  . GLU UA 1 76  ? 359.925 140.765 358.429 1.00 61.02 ? 76  GLU K  CD  1 
ATOM 39513 O OE1 . GLU UA 1 76  ? 360.259 141.426 357.432 1.00 61.02 ? 76  GLU K  OE1 1 
ATOM 39514 O OE2 . GLU UA 1 76  ? 358.971 139.966 358.415 1.00 61.02 ? 76  GLU K  OE2 1 
ATOM 39515 N N   . VAL UA 1 77  ? 362.642 139.116 357.550 1.00 58.36 ? 77  VAL K  N   1 
ATOM 39516 C CA  . VAL UA 1 77  ? 362.231 138.703 356.215 1.00 58.36 ? 77  VAL K  CA  1 
ATOM 39517 C C   . VAL UA 1 77  ? 360.851 138.078 356.335 1.00 58.36 ? 77  VAL K  C   1 
ATOM 39518 O O   . VAL UA 1 77  ? 360.427 137.668 357.415 1.00 58.36 ? 77  VAL K  O   1 
ATOM 39519 C CB  . VAL UA 1 77  ? 363.215 137.722 355.541 1.00 58.36 ? 77  VAL K  CB  1 
ATOM 39520 C CG1 . VAL UA 1 77  ? 364.554 138.381 355.273 1.00 58.36 ? 77  VAL K  CG1 1 
ATOM 39521 C CG2 . VAL UA 1 77  ? 363.403 136.505 356.397 1.00 58.36 ? 77  VAL K  CG2 1 
ATOM 39522 N N   . HIS UA 1 78  ? 360.140 138.021 355.215 1.00 58.29 ? 78  HIS K  N   1 
ATOM 39523 C CA  . HIS UA 1 78  ? 358.788 137.487 355.234 1.00 58.29 ? 78  HIS K  CA  1 
ATOM 39524 C C   . HIS UA 1 78  ? 358.394 136.995 353.854 1.00 58.29 ? 78  HIS K  C   1 
ATOM 39525 O O   . HIS UA 1 78  ? 358.878 137.498 352.839 1.00 58.29 ? 78  HIS K  O   1 
ATOM 39526 C CB  . HIS UA 1 78  ? 357.778 138.534 355.701 1.00 58.29 ? 78  HIS K  CB  1 
ATOM 39527 C CG  . HIS UA 1 78  ? 357.790 139.784 354.886 1.00 58.29 ? 78  HIS K  CG  1 
ATOM 39528 N ND1 . HIS UA 1 78  ? 358.584 140.863 355.200 1.00 58.29 ? 78  HIS K  ND1 1 
ATOM 39529 C CD2 . HIS UA 1 78  ? 357.139 140.113 353.748 1.00 58.29 ? 78  HIS K  CD2 1 
ATOM 39530 C CE1 . HIS UA 1 78  ? 358.396 141.817 354.308 1.00 58.29 ? 78  HIS K  CE1 1 
ATOM 39531 N NE2 . HIS UA 1 78  ? 357.525 141.387 353.415 1.00 58.29 ? 78  HIS K  NE2 1 
ATOM 39532 N N   . HIS UA 1 79  ? 357.490 136.020 353.841 1.00 63.23 ? 79  HIS K  N   1 
ATOM 39533 C CA  . HIS UA 1 79  ? 356.877 135.526 352.614 1.00 63.23 ? 79  HIS K  CA  1 
ATOM 39534 C C   . HIS UA 1 79  ? 355.598 134.804 353.007 1.00 63.23 ? 79  HIS K  C   1 
ATOM 39535 O O   . HIS UA 1 79  ? 355.420 134.422 354.164 1.00 63.23 ? 79  HIS K  O   1 
ATOM 39536 C CB  . HIS UA 1 79  ? 357.827 134.603 351.837 1.00 63.23 ? 79  HIS K  CB  1 
ATOM 39537 C CG  . HIS UA 1 79  ? 357.405 134.335 350.424 1.00 63.23 ? 79  HIS K  CG  1 
ATOM 39538 N ND1 . HIS UA 1 79  ? 356.604 133.272 350.071 1.00 63.23 ? 79  HIS K  ND1 1 
ATOM 39539 C CD2 . HIS UA 1 79  ? 357.675 134.997 349.274 1.00 63.23 ? 79  HIS K  CD2 1 
ATOM 39540 C CE1 . HIS UA 1 79  ? 356.402 133.288 348.766 1.00 63.23 ? 79  HIS K  CE1 1 
ATOM 39541 N NE2 . HIS UA 1 79  ? 357.042 134.324 348.258 1.00 63.23 ? 79  HIS K  NE2 1 
ATOM 39542 N N   . PHE UA 1 80  ? 354.695 134.648 352.035 1.00 63.55 ? 80  PHE K  N   1 
ATOM 39543 C CA  . PHE UA 1 80  ? 353.431 133.964 352.297 1.00 63.55 ? 80  PHE K  CA  1 
ATOM 39544 C C   . PHE UA 1 80  ? 353.646 132.492 352.602 1.00 63.55 ? 80  PHE K  C   1 
ATOM 39545 O O   . PHE UA 1 80  ? 353.042 131.951 353.534 1.00 63.55 ? 80  PHE K  O   1 
ATOM 39546 C CB  . PHE UA 1 80  ? 352.492 134.113 351.107 1.00 63.55 ? 80  PHE K  CB  1 
ATOM 39547 C CG  . PHE UA 1 80  ? 351.959 135.491 350.929 1.00 63.55 ? 80  PHE K  CG  1 
ATOM 39548 C CD1 . PHE UA 1 80  ? 350.888 135.931 351.688 1.00 63.55 ? 80  PHE K  CD1 1 
ATOM 39549 C CD2 . PHE UA 1 80  ? 352.519 136.346 350.000 1.00 63.55 ? 80  PHE K  CD2 1 
ATOM 39550 C CE1 . PHE UA 1 80  ? 350.386 137.201 351.525 1.00 63.55 ? 80  PHE K  CE1 1 
ATOM 39551 C CE2 . PHE UA 1 80  ? 352.027 137.620 349.829 1.00 63.55 ? 80  PHE K  CE2 1 
ATOM 39552 C CZ  . PHE UA 1 80  ? 350.957 138.048 350.591 1.00 63.55 ? 80  PHE K  CZ  1 
ATOM 39553 N N   . ASP UA 1 81  ? 354.485 131.826 351.824 1.00 68.29 ? 81  ASP K  N   1 
ATOM 39554 C CA  . ASP UA 1 81  ? 354.801 130.433 352.080 1.00 68.29 ? 81  ASP K  CA  1 
ATOM 39555 C C   . ASP UA 1 81  ? 355.767 130.356 353.251 1.00 68.29 ? 81  ASP K  C   1 
ATOM 39556 O O   . ASP UA 1 81  ? 356.729 131.125 353.322 1.00 68.29 ? 81  ASP K  O   1 
ATOM 39557 C CB  . ASP UA 1 81  ? 355.411 129.788 350.836 1.00 68.29 ? 81  ASP K  CB  1 
ATOM 39558 C CG  . ASP UA 1 81  ? 355.485 128.273 350.928 1.00 68.29 ? 81  ASP K  CG  1 
ATOM 39559 O OD1 . ASP UA 1 81  ? 355.030 127.692 351.938 1.00 68.29 ? 81  ASP K  OD1 1 
ATOM 39560 O OD2 . ASP UA 1 81  ? 356.012 127.656 349.981 1.00 68.29 ? 81  ASP K  OD2 1 
ATOM 39561 N N   . GLN UA 1 82  ? 355.507 129.431 354.171 1.00 67.45 ? 82  GLN K  N   1 
ATOM 39562 C CA  . GLN UA 1 82  ? 356.436 129.208 355.267 1.00 67.45 ? 82  GLN K  CA  1 
ATOM 39563 C C   . GLN UA 1 82  ? 357.723 128.553 354.796 1.00 67.45 ? 82  GLN K  C   1 
ATOM 39564 O O   . GLN UA 1 82  ? 358.759 128.714 355.450 1.00 67.45 ? 82  GLN K  O   1 
ATOM 39565 C CB  . GLN UA 1 82  ? 355.787 128.338 356.338 1.00 67.45 ? 82  GLN K  CB  1 
ATOM 39566 C CG  . GLN UA 1 82  ? 354.567 128.958 356.980 1.00 67.45 ? 82  GLN K  CG  1 
ATOM 39567 C CD  . GLN UA 1 82  ? 353.952 128.065 358.035 1.00 67.45 ? 82  GLN K  CD  1 
ATOM 39568 O OE1 . GLN UA 1 82  ? 354.425 126.955 358.277 1.00 67.45 ? 82  GLN K  OE1 1 
ATOM 39569 N NE2 . GLN UA 1 82  ? 352.884 128.540 358.662 1.00 67.45 ? 82  GLN K  NE2 1 
ATOM 39570 N N   . GLY UA 1 83  ? 357.677 127.826 353.678 1.00 67.73 ? 83  GLY K  N   1 
ATOM 39571 C CA  . GLY UA 1 83  ? 358.854 127.110 353.215 1.00 67.73 ? 83  GLY K  CA  1 
ATOM 39572 C C   . GLY UA 1 83  ? 359.951 128.030 352.720 1.00 67.73 ? 83  GLY K  C   1 
ATOM 39573 O O   . GLY UA 1 83  ? 361.136 127.762 352.936 1.00 67.73 ? 83  GLY K  O   1 
ATOM 39574 N N   . GLU UA 1 84  ? 359.573 129.135 352.071 1.00 68.06 ? 84  GLU K  N   1 
ATOM 39575 C CA  . GLU UA 1 84  ? 360.557 130.113 351.618 1.00 68.06 ? 84  GLU K  CA  1 
ATOM 39576 C C   . GLU UA 1 84  ? 361.247 130.789 352.794 1.00 68.06 ? 84  GLU K  C   1 
ATOM 39577 O O   . GLU UA 1 84  ? 362.469 130.979 352.779 1.00 68.06 ? 84  GLU K  O   1 
ATOM 39578 C CB  . GLU UA 1 84  ? 359.889 131.160 350.731 1.00 68.06 ? 84  GLU K  CB  1 
ATOM 39579 C CG  . GLU UA 1 84  ? 359.351 130.624 349.424 1.00 68.06 ? 84  GLU K  CG  1 
ATOM 39580 C CD  . GLU UA 1 84  ? 360.446 130.184 348.474 1.00 68.06 ? 84  GLU K  CD  1 
ATOM 39581 O OE1 . GLU UA 1 84  ? 361.544 130.773 348.516 1.00 68.06 ? 84  GLU K  OE1 1 
ATOM 39582 O OE2 . GLU UA 1 84  ? 360.205 129.257 347.674 1.00 68.06 ? 84  GLU K  OE2 1 
ATOM 39583 N N   . VAL UA 1 85  ? 360.482 131.126 353.832 1.00 66.45 ? 85  VAL K  N   1 
ATOM 39584 C CA  . VAL UA 1 85  ? 361.049 131.771 355.009 1.00 66.45 ? 85  VAL K  CA  1 
ATOM 39585 C C   . VAL UA 1 85  ? 361.942 130.802 355.773 1.00 66.45 ? 85  VAL K  C   1 
ATOM 39586 O O   . VAL UA 1 85  ? 363.023 131.174 356.242 1.00 66.45 ? 85  VAL K  O   1 
ATOM 39587 C CB  . VAL UA 1 85  ? 359.918 132.333 355.886 1.00 66.45 ? 85  VAL K  CB  1 
ATOM 39588 C CG1 . VAL UA 1 85  ? 360.460 132.925 357.152 1.00 66.45 ? 85  VAL K  CG1 1 
ATOM 39589 C CG2 . VAL UA 1 85  ? 359.168 133.381 355.124 1.00 66.45 ? 85  VAL K  CG2 1 
ATOM 39590 N N   . LEU UA 1 86  ? 361.536 129.535 355.870 1.00 68.34 ? 86  LEU K  N   1 
ATOM 39591 C CA  . LEU UA 1 86  ? 362.384 128.561 356.548 1.00 68.34 ? 86  LEU K  CA  1 
ATOM 39592 C C   . LEU UA 1 86  ? 363.636 128.234 355.745 1.00 68.34 ? 86  LEU K  C   1 
ATOM 39593 O O   . LEU UA 1 86  ? 364.690 127.973 356.335 1.00 68.34 ? 86  LEU K  O   1 
ATOM 39594 C CB  . LEU UA 1 86  ? 361.597 127.290 356.847 1.00 68.34 ? 86  LEU K  CB  1 
ATOM 39595 C CG  . LEU UA 1 86  ? 360.549 127.425 357.947 1.00 68.34 ? 86  LEU K  CG  1 
ATOM 39596 C CD1 . LEU UA 1 86  ? 359.752 126.139 358.077 1.00 68.34 ? 86  LEU K  CD1 1 
ATOM 39597 C CD2 . LEU UA 1 86  ? 361.228 127.770 359.253 1.00 68.34 ? 86  LEU K  CD2 1 
ATOM 39598 N N   . ALA UA 1 87  ? 363.558 128.269 354.414 1.00 70.92 ? 87  ALA K  N   1 
ATOM 39599 C CA  . ALA UA 1 87  ? 364.754 128.056 353.608 1.00 70.92 ? 87  ALA K  CA  1 
ATOM 39600 C C   . ALA UA 1 87  ? 365.709 129.235 353.726 1.00 70.92 ? 87  ALA K  C   1 
ATOM 39601 O O   . ALA UA 1 87  ? 366.933 129.049 353.784 1.00 70.92 ? 87  ALA K  O   1 
ATOM 39602 C CB  . ALA UA 1 87  ? 364.368 127.815 352.151 1.00 70.92 ? 87  ALA K  CB  1 
ATOM 39603 N N   . ALA UA 1 88  ? 365.164 130.454 353.796 1.00 70.58 ? 88  ALA K  N   1 
ATOM 39604 C CA  . ALA UA 1 88  ? 365.992 131.623 354.063 1.00 70.58 ? 88  ALA K  CA  1 
ATOM 39605 C C   . ALA UA 1 88  ? 366.614 131.558 355.450 1.00 70.58 ? 88  ALA K  C   1 
ATOM 39606 O O   . ALA UA 1 88  ? 367.763 131.965 355.630 1.00 70.58 ? 88  ALA K  O   1 
ATOM 39607 C CB  . ALA UA 1 88  ? 365.171 132.900 353.908 1.00 70.58 ? 88  ALA K  CB  1 
ATOM 39608 N N   . GLY UA 1 89  ? 365.892 131.008 356.425 1.00 72.56 ? 89  GLY K  N   1 
ATOM 39609 C CA  . GLY UA 1 89  ? 366.457 130.869 357.757 1.00 72.56 ? 89  GLY K  CA  1 
ATOM 39610 C C   . GLY UA 1 89  ? 367.547 129.822 357.827 1.00 72.56 ? 89  GLY K  C   1 
ATOM 39611 O O   . GLY UA 1 89  ? 368.542 129.997 358.536 1.00 72.56 ? 89  GLY K  O   1 
ATOM 39612 N N   . SER UA 1 90  ? 367.376 128.726 357.091 1.00 74.28 ? 90  SER K  N   1 
ATOM 39613 C CA  . SER UA 1 90  ? 368.426 127.720 357.002 1.00 74.28 ? 90  SER K  CA  1 
ATOM 39614 C C   . SER UA 1 90  ? 369.660 128.282 356.312 1.00 74.28 ? 90  SER K  C   1 
ATOM 39615 O O   . SER UA 1 90  ? 370.790 127.985 356.715 1.00 74.28 ? 90  SER K  O   1 
ATOM 39616 C CB  . SER UA 1 90  ? 367.905 126.491 356.262 1.00 74.28 ? 90  SER K  CB  1 
ATOM 39617 O OG  . SER UA 1 90  ? 367.605 126.805 354.913 1.00 74.28 ? 90  SER K  OG  1 
ATOM 39618 N N   . THR UA 1 91  ? 369.466 129.133 355.302 1.00 74.30 ? 91  THR K  N   1 
ATOM 39619 C CA  . THR UA 1 91  ? 370.614 129.744 354.639 1.00 74.30 ? 91  THR K  CA  1 
ATOM 39620 C C   . THR UA 1 91  ? 371.297 130.771 355.540 1.00 74.30 ? 91  THR K  C   1 
ATOM 39621 O O   . THR UA 1 91  ? 372.530 130.873 355.533 1.00 74.30 ? 91  THR K  O   1 
ATOM 39622 C CB  . THR UA 1 91  ? 370.175 130.377 353.320 1.00 74.30 ? 91  THR K  CB  1 
ATOM 39623 O OG1 . THR UA 1 91  ? 369.416 129.423 352.571 1.00 74.30 ? 91  THR K  OG1 1 
ATOM 39624 C CG2 . THR UA 1 91  ? 371.381 130.739 352.488 1.00 74.30 ? 91  THR K  CG2 1 
ATOM 39625 N N   . ILE UA 1 92  ? 370.521 131.502 356.347 1.00 74.58 ? 92  ILE K  N   1 
ATOM 39626 C CA  . ILE UA 1 92  ? 371.086 132.419 357.338 1.00 74.58 ? 92  ILE K  CA  1 
ATOM 39627 C C   . ILE UA 1 92  ? 371.914 131.663 358.369 1.00 74.58 ? 92  ILE K  C   1 
ATOM 39628 O O   . ILE UA 1 92  ? 373.038 132.064 358.702 1.00 74.58 ? 92  ILE K  O   1 
ATOM 39629 C CB  . ILE UA 1 92  ? 369.961 133.242 357.998 1.00 74.58 ? 92  ILE K  CB  1 
ATOM 39630 C CG1 . ILE UA 1 92  ? 369.472 134.336 357.051 1.00 74.58 ? 92  ILE K  CG1 1 
ATOM 39631 C CG2 . ILE UA 1 92  ? 370.392 133.829 359.329 1.00 74.58 ? 92  ILE K  CG2 1 
ATOM 39632 C CD1 . ILE UA 1 92  ? 368.221 135.040 357.519 1.00 74.58 ? 92  ILE K  CD1 1 
ATOM 39633 N N   . LEU UA 1 93  ? 371.390 130.541 358.865 1.00 77.28 ? 93  LEU K  N   1 
ATOM 39634 C CA  . LEU UA 1 93  ? 372.131 129.746 359.838 1.00 77.28 ? 93  LEU K  CA  1 
ATOM 39635 C C   . LEU UA 1 93  ? 373.347 129.070 359.218 1.00 77.28 ? 93  LEU K  C   1 
ATOM 39636 O O   . LEU UA 1 93  ? 374.337 128.824 359.915 1.00 77.28 ? 93  LEU K  O   1 
ATOM 39637 C CB  . LEU UA 1 93  ? 371.211 128.708 360.469 1.00 77.28 ? 93  LEU K  CB  1 
ATOM 39638 C CG  . LEU UA 1 93  ? 370.138 129.314 361.362 1.00 77.28 ? 93  LEU K  CG  1 
ATOM 39639 C CD1 . LEU UA 1 93  ? 369.182 128.237 361.827 1.00 77.28 ? 93  LEU K  CD1 1 
ATOM 39640 C CD2 . LEU UA 1 93  ? 370.787 130.014 362.537 1.00 77.28 ? 93  LEU K  CD2 1 
ATOM 39641 N N   . ASP UA 1 94  ? 373.300 128.767 357.921 1.00 78.23 ? 94  ASP K  N   1 
ATOM 39642 C CA  . ASP UA 1 94  ? 374.488 128.244 357.259 1.00 78.23 ? 94  ASP K  CA  1 
ATOM 39643 C C   . ASP UA 1 94  ? 375.540 129.330 357.081 1.00 78.23 ? 94  ASP K  C   1 
ATOM 39644 O O   . ASP UA 1 94  ? 376.742 129.055 357.161 1.00 78.23 ? 94  ASP K  O   1 
ATOM 39645 C CB  . ASP UA 1 94  ? 374.117 127.630 355.910 1.00 78.23 ? 94  ASP K  CB  1 
ATOM 39646 C CG  . ASP UA 1 94  ? 373.343 126.336 356.054 1.00 78.23 ? 94  ASP K  CG  1 
ATOM 39647 O OD1 . ASP UA 1 94  ? 373.524 125.647 357.079 1.00 78.23 ? 94  ASP K  OD1 1 
ATOM 39648 O OD2 . ASP UA 1 94  ? 372.557 126.006 355.141 1.00 78.23 ? 94  ASP K  OD2 1 
ATOM 39649 N N   . LYS UA 1 95  ? 375.108 130.570 356.845 1.00 77.92 ? 95  LYS K  N   1 
ATOM 39650 C CA  . LYS UA 1 95  ? 376.068 131.651 356.655 1.00 77.92 ? 95  LYS K  CA  1 
ATOM 39651 C C   . LYS UA 1 95  ? 376.696 132.067 357.980 1.00 77.92 ? 95  LYS K  C   1 
ATOM 39652 O O   . LYS UA 1 95  ? 377.881 132.412 358.031 1.00 77.92 ? 95  LYS K  O   1 
ATOM 39653 C CB  . LYS UA 1 95  ? 375.393 132.840 355.977 1.00 77.92 ? 95  LYS K  CB  1 
ATOM 39654 C CG  . LYS UA 1 95  ? 376.352 133.943 355.576 1.00 77.92 ? 95  LYS K  CG  1 
ATOM 39655 C CD  . LYS UA 1 95  ? 377.267 133.464 354.462 1.00 77.92 ? 95  LYS K  CD  1 
ATOM 39656 C CE  . LYS UA 1 95  ? 378.163 134.580 353.956 1.00 77.92 ? 95  LYS K  CE  1 
ATOM 39657 N NZ  . LYS UA 1 95  ? 379.124 134.116 352.919 1.00 77.92 ? 95  LYS K  NZ  1 
ATOM 39658 N N   . LEU UA 1 96  ? 375.924 132.025 359.065 1.00 79.40 ? 96  LEU K  N   1 
ATOM 39659 C CA  . LEU UA 1 96  ? 376.482 132.283 360.386 1.00 79.40 ? 96  LEU K  CA  1 
ATOM 39660 C C   . LEU UA 1 96  ? 377.234 131.093 360.960 1.00 79.40 ? 96  LEU K  C   1 
ATOM 39661 O O   . LEU UA 1 96  ? 377.864 131.247 362.013 1.00 79.40 ? 96  LEU K  O   1 
ATOM 39662 C CB  . LEU UA 1 96  ? 375.384 132.690 361.368 1.00 79.40 ? 96  LEU K  CB  1 
ATOM 39663 C CG  . LEU UA 1 96  ? 374.771 134.074 361.207 1.00 79.40 ? 96  LEU K  CG  1 
ATOM 39664 C CD1 . LEU UA 1 96  ? 373.616 134.237 362.168 1.00 79.40 ? 96  LEU K  CD1 1 
ATOM 39665 C CD2 . LEU UA 1 96  ? 375.824 135.129 361.463 1.00 79.40 ? 96  LEU K  CD2 1 
ATOM 39666 N N   . GLU UA 1 97  ? 377.158 129.928 360.303 1.00 84.14 ? 97  GLU K  N   1 
ATOM 39667 C CA  . GLU UA 1 97  ? 377.817 128.682 360.714 1.00 84.14 ? 97  GLU K  CA  1 
ATOM 39668 C C   . GLU UA 1 97  ? 377.391 128.234 362.111 1.00 84.14 ? 97  GLU K  C   1 
ATOM 39669 O O   . GLU UA 1 97  ? 378.178 127.645 362.854 1.00 84.14 ? 97  GLU K  O   1 
ATOM 39670 C CB  . GLU UA 1 97  ? 379.343 128.791 360.625 1.00 84.14 ? 97  GLU K  CB  1 
ATOM 39671 C CG  . GLU UA 1 97  ? 379.870 128.924 359.210 1.00 84.14 ? 97  GLU K  CG  1 
ATOM 39672 C CD  . GLU UA 1 97  ? 381.377 129.075 359.166 1.00 84.14 ? 97  GLU K  CD  1 
ATOM 39673 O OE1 . GLU UA 1 97  ? 381.991 129.220 360.244 1.00 84.14 ? 97  GLU K  OE1 1 
ATOM 39674 O OE2 . GLU UA 1 97  ? 381.949 129.046 358.057 1.00 84.14 ? 97  GLU K  OE2 1 
ATOM 39675 N N   . VAL UA 1 98  ? 376.143 128.514 362.478 1.00 83.95 ? 98  VAL K  N   1 
ATOM 39676 C CA  . VAL UA 1 98  ? 375.566 128.099 363.743 1.00 83.95 ? 98  VAL K  CA  1 
ATOM 39677 C C   . VAL UA 1 98  ? 374.256 127.377 363.453 1.00 83.95 ? 98  VAL K  C   1 
ATOM 39678 O O   . VAL UA 1 98  ? 373.884 127.167 362.301 1.00 83.95 ? 98  VAL K  O   1 
ATOM 39679 C CB  . VAL UA 1 98  ? 375.331 129.283 364.702 1.00 83.95 ? 98  VAL K  CB  1 
ATOM 39680 C CG1 . VAL UA 1 98  ? 376.645 129.950 365.080 1.00 83.95 ? 98  VAL K  CG1 1 
ATOM 39681 C CG2 . VAL UA 1 98  ? 374.387 130.282 364.070 1.00 83.95 ? 98  VAL K  CG2 1 
ATOM 39682 N N   . ARG UA 1 99  ? 373.562 126.992 364.514 1.00 85.88 ? 99  ARG K  N   1 
ATOM 39683 C CA  . ARG UA 1 99  ? 372.242 126.395 364.394 1.00 85.88 ? 99  ARG K  CA  1 
ATOM 39684 C C   . ARG UA 1 99  ? 371.235 127.232 365.178 1.00 85.88 ? 99  ARG K  C   1 
ATOM 39685 O O   . ARG UA 1 99  ? 371.549 128.314 365.679 1.00 85.88 ? 99  ARG K  O   1 
ATOM 39686 C CB  . ARG UA 1 99  ? 372.263 124.939 364.859 1.00 85.88 ? 99  ARG K  CB  1 
ATOM 39687 C CG  . ARG UA 1 99  ? 373.002 124.017 363.913 1.00 85.88 ? 99  ARG K  CG  1 
ATOM 39688 C CD  . ARG UA 1 99  ? 372.867 122.571 364.341 1.00 85.88 ? 99  ARG K  CD  1 
ATOM 39689 N NE  . ARG UA 1 99  ? 373.465 122.352 365.654 1.00 85.88 ? 99  ARG K  NE  1 
ATOM 39690 C CZ  . ARG UA 1 99  ? 374.751 122.082 365.854 1.00 85.88 ? 99  ARG K  CZ  1 
ATOM 39691 N NH1 . ARG UA 1 99  ? 375.583 121.999 364.824 1.00 85.88 ? 99  ARG K  NH1 1 
ATOM 39692 N NH2 . ARG UA 1 99  ? 375.206 121.900 367.085 1.00 85.88 ? 99  ARG K  NH2 1 
ATOM 39693 N N   . GLU UA 1 100 ? 370.010 126.715 365.272 1.00 83.21 ? 100 GLU K  N   1 
ATOM 39694 C CA  . GLU UA 1 100 ? 368.930 127.457 365.908 1.00 83.21 ? 100 GLU K  CA  1 
ATOM 39695 C C   . GLU UA 1 100 ? 369.107 127.519 367.419 1.00 83.21 ? 100 GLU K  C   1 
ATOM 39696 O O   . GLU UA 1 100 ? 368.680 128.487 368.054 1.00 83.21 ? 100 GLU K  O   1 
ATOM 39697 C CB  . GLU UA 1 100 ? 367.592 126.815 365.534 1.00 83.21 ? 100 GLU K  CB  1 
ATOM 39698 C CG  . GLU UA 1 100 ? 366.358 127.565 365.984 1.00 83.21 ? 100 GLU K  CG  1 
ATOM 39699 C CD  . GLU UA 1 100 ? 365.085 126.938 365.467 1.00 83.21 ? 100 GLU K  CD  1 
ATOM 39700 O OE1 . GLU UA 1 100 ? 365.172 125.893 364.791 1.00 83.21 ? 100 GLU K  OE1 1 
ATOM 39701 O OE2 . GLU UA 1 100 ? 363.999 127.497 365.725 1.00 83.21 ? 100 GLU K  OE2 1 
ATOM 39702 N N   . GLU UA 1 101 ? 369.766 126.523 368.004 1.00 83.05 ? 101 GLU K  N   1 
ATOM 39703 C CA  . GLU UA 1 101 ? 369.924 126.457 369.448 1.00 83.05 ? 101 GLU K  CA  1 
ATOM 39704 C C   . GLU UA 1 101 ? 370.972 127.422 369.984 1.00 83.05 ? 101 GLU K  C   1 
ATOM 39705 O O   . GLU UA 1 101 ? 370.997 127.670 371.194 1.00 83.05 ? 101 GLU K  O   1 
ATOM 39706 C CB  . GLU UA 1 101 ? 370.286 125.030 369.861 1.00 83.05 ? 101 GLU K  CB  1 
ATOM 39707 C CG  . GLU UA 1 101 ? 369.214 124.006 369.536 1.00 83.05 ? 101 GLU K  CG  1 
ATOM 39708 C CD  . GLU UA 1 101 ? 367.953 124.196 370.354 1.00 83.05 ? 101 GLU K  CD  1 
ATOM 39709 O OE1 . GLU UA 1 101 ? 368.058 124.622 371.524 1.00 83.05 ? 101 GLU K  OE1 1 
ATOM 39710 O OE2 . GLU UA 1 101 ? 366.856 123.921 369.826 1.00 83.05 ? 101 GLU K  OE2 1 
ATOM 39711 N N   . GLY UA 1 102 ? 371.828 127.972 369.127 1.00 81.36 ? 102 GLY K  N   1 
ATOM 39712 C CA  . GLY UA 1 102 ? 372.865 128.887 369.557 1.00 81.36 ? 102 GLY K  CA  1 
ATOM 39713 C C   . GLY UA 1 102 ? 372.412 130.293 369.867 1.00 81.36 ? 102 GLY K  C   1 
ATOM 39714 O O   . GLY UA 1 102 ? 373.236 131.133 370.237 1.00 81.36 ? 102 GLY K  O   1 
ATOM 39715 N N   . ARG UA 1 103 ? 371.123 130.578 369.718 1.00 78.92 ? 103 ARG K  N   1 
ATOM 39716 C CA  . ARG UA 1 103 ? 370.572 131.878 370.058 1.00 78.92 ? 103 ARG K  CA  1 
ATOM 39717 C C   . ARG UA 1 103 ? 370.560 132.080 371.569 1.00 78.92 ? 103 ARG K  C   1 
ATOM 39718 O O   . ARG UA 1 103 ? 370.653 131.132 372.351 1.00 78.92 ? 103 ARG K  O   1 
ATOM 39719 C CB  . ARG UA 1 103 ? 369.158 132.001 369.503 1.00 78.92 ? 103 ARG K  CB  1 
ATOM 39720 C CG  . ARG UA 1 103 ? 368.202 130.986 370.090 1.00 78.92 ? 103 ARG K  CG  1 
ATOM 39721 C CD  . ARG UA 1 103 ? 366.884 130.974 369.353 1.00 78.92 ? 103 ARG K  CD  1 
ATOM 39722 N NE  . ARG UA 1 103 ? 366.005 129.920 369.843 1.00 78.92 ? 103 ARG K  NE  1 
ATOM 39723 C CZ  . ARG UA 1 103 ? 364.807 129.657 369.337 1.00 78.92 ? 103 ARG K  CZ  1 
ATOM 39724 N NH1 . ARG UA 1 103 ? 364.340 130.373 368.326 1.00 78.92 ? 103 ARG K  NH1 1 
ATOM 39725 N NH2 . ARG UA 1 103 ? 364.074 128.675 369.843 1.00 78.92 ? 103 ARG K  NH2 1 
ATOM 39726 N N   . LEU UA 1 104 ? 370.450 133.338 371.978 1.00 77.78 ? 104 LEU K  N   1 
ATOM 39727 C CA  . LEU UA 1 104 ? 370.360 133.653 373.395 1.00 77.78 ? 104 LEU K  CA  1 
ATOM 39728 C C   . LEU UA 1 104 ? 368.950 133.387 373.896 1.00 77.78 ? 104 LEU K  C   1 
ATOM 39729 O O   . LEU UA 1 104 ? 367.970 133.816 373.279 1.00 77.78 ? 104 LEU K  O   1 
ATOM 39730 C CB  . LEU UA 1 104 ? 370.749 135.105 373.659 1.00 77.78 ? 104 LEU K  CB  1 
ATOM 39731 C CG  . LEU UA 1 104 ? 372.220 135.467 373.478 1.00 77.78 ? 104 LEU K  CG  1 
ATOM 39732 C CD1 . LEU UA 1 104 ? 372.433 136.960 373.628 1.00 77.78 ? 104 LEU K  CD1 1 
ATOM 39733 C CD2 . LEU UA 1 104 ? 373.057 134.715 374.488 1.00 77.78 ? 104 LEU K  CD2 1 
ATOM 39734 N N   . LYS UA 1 105 ? 368.853 132.669 375.001 1.00 79.34 ? 105 LYS K  N   1 
ATOM 39735 C CA  . LYS UA 1 105 ? 367.572 132.444 375.648 1.00 79.34 ? 105 LYS K  CA  1 
ATOM 39736 C C   . LYS UA 1 105 ? 367.106 133.746 376.279 1.00 79.34 ? 105 LYS K  C   1 
ATOM 39737 O O   . LYS UA 1 105 ? 367.849 134.334 377.076 1.00 79.34 ? 105 LYS K  O   1 
ATOM 39738 C CB  . LYS UA 1 105 ? 367.699 131.354 376.701 1.00 79.34 ? 105 LYS K  CB  1 
ATOM 39739 C CG  . LYS UA 1 105 ? 366.394 130.972 377.360 1.00 79.34 ? 105 LYS K  CG  1 
ATOM 39740 C CD  . LYS UA 1 105 ? 366.588 129.799 378.300 1.00 79.34 ? 105 LYS K  CD  1 
ATOM 39741 C CE  . LYS UA 1 105 ? 365.301 129.466 379.029 1.00 79.34 ? 105 LYS K  CE  1 
ATOM 39742 N NZ  . LYS UA 1 105 ? 364.255 128.959 378.095 1.00 79.34 ? 105 LYS K  NZ  1 
ATOM 39743 N N   . PRO UA 1 106 ? 365.913 134.237 375.957 1.00 77.79 ? 106 PRO K  N   1 
ATOM 39744 C CA  . PRO UA 1 106 ? 365.522 135.572 376.417 1.00 77.79 ? 106 PRO K  CA  1 
ATOM 39745 C C   . PRO UA 1 106 ? 365.152 135.584 377.890 1.00 77.79 ? 106 PRO K  C   1 
ATOM 39746 O O   . PRO UA 1 106 ? 364.393 134.742 378.373 1.00 77.79 ? 106 PRO K  O   1 
ATOM 39747 C CB  . PRO UA 1 106 ? 364.318 135.909 375.535 1.00 77.79 ? 106 PRO K  CB  1 
ATOM 39748 C CG  . PRO UA 1 106 ? 363.751 134.589 375.165 1.00 77.79 ? 106 PRO K  CG  1 
ATOM 39749 C CD  . PRO UA 1 106 ? 364.911 133.648 375.055 1.00 77.79 ? 106 PRO K  CD  1 
ATOM 39750 N N   . GLN UA 1 107 ? 365.716 136.549 378.604 1.00 78.27 ? 107 GLN K  N   1 
ATOM 39751 C CA  . GLN UA 1 107 ? 365.382 136.807 379.993 1.00 78.27 ? 107 GLN K  CA  1 
ATOM 39752 C C   . GLN UA 1 107 ? 364.356 137.926 380.038 1.00 78.27 ? 107 GLN K  C   1 
ATOM 39753 O O   . GLN UA 1 107 ? 364.511 138.946 379.357 1.00 78.27 ? 107 GLN K  O   1 
ATOM 39754 C CB  . GLN UA 1 107 ? 366.621 137.191 380.799 1.00 78.27 ? 107 GLN K  CB  1 
ATOM 39755 C CG  . GLN UA 1 107 ? 367.642 136.084 380.947 1.00 78.27 ? 107 GLN K  CG  1 
ATOM 39756 C CD  . GLN UA 1 107 ? 368.852 136.526 381.741 1.00 78.27 ? 107 GLN K  CD  1 
ATOM 39757 O OE1 . GLN UA 1 107 ? 368.957 137.689 382.132 1.00 78.27 ? 107 GLN K  OE1 1 
ATOM 39758 N NE2 . GLN UA 1 107 ? 369.774 135.601 381.985 1.00 78.27 ? 107 GLN K  NE2 1 
ATOM 39759 N N   . VAL UA 1 108 ? 363.303 137.726 380.822 1.00 75.01 ? 108 VAL K  N   1 
ATOM 39760 C CA  . VAL UA 1 108 ? 362.273 138.740 380.997 1.00 75.01 ? 108 VAL K  CA  1 
ATOM 39761 C C   . VAL UA 1 108 ? 362.739 139.697 382.087 1.00 75.01 ? 108 VAL K  C   1 
ATOM 39762 O O   . VAL UA 1 108 ? 362.853 139.317 383.253 1.00 75.01 ? 108 VAL K  O   1 
ATOM 39763 C CB  . VAL UA 1 108 ? 360.923 138.114 381.349 1.00 75.01 ? 108 VAL K  CB  1 
ATOM 39764 C CG1 . VAL UA 1 108 ? 359.921 139.196 381.668 1.00 75.01 ? 108 VAL K  CG1 1 
ATOM 39765 C CG2 . VAL UA 1 108 ? 360.437 137.260 380.205 1.00 75.01 ? 108 VAL K  CG2 1 
ATOM 39766 N N   . MET UA 1 109 ? 363.020 140.941 381.702 1.00 76.91 ? 109 MET K  N   1 
ATOM 39767 C CA  . MET UA 1 109 ? 363.467 141.929 382.675 1.00 76.91 ? 109 MET K  CA  1 
ATOM 39768 C C   . MET UA 1 109 ? 362.319 142.390 383.558 1.00 76.91 ? 109 MET K  C   1 
ATOM 39769 O O   . MET UA 1 109 ? 362.479 142.519 384.777 1.00 76.91 ? 109 MET K  O   1 
ATOM 39770 C CB  . MET UA 1 109 ? 364.091 143.123 381.958 1.00 76.91 ? 109 MET K  CB  1 
ATOM 39771 C CG  . MET UA 1 109 ? 365.395 142.842 381.232 1.00 76.91 ? 109 MET K  CG  1 
ATOM 39772 S SD  . MET UA 1 109 ? 366.765 142.428 382.330 1.00 76.91 ? 109 MET K  SD  1 
ATOM 39773 C CE  . MET UA 1 109 ? 366.944 140.670 382.041 1.00 76.91 ? 109 MET K  CE  1 
ATOM 39774 N N   . THR UA 1 110 ? 361.157 142.649 382.965 1.00 74.61 ? 110 THR K  N   1 
ATOM 39775 C CA  . THR UA 1 110 ? 360.021 143.205 383.692 1.00 74.61 ? 110 THR K  CA  1 
ATOM 39776 C C   . THR UA 1 110 ? 358.741 142.764 383.005 1.00 74.61 ? 110 THR K  C   1 
ATOM 39777 O O   . THR UA 1 110 ? 358.588 142.982 381.801 1.00 74.61 ? 110 THR K  O   1 
ATOM 39778 C CB  . THR UA 1 110 ? 360.093 144.736 383.739 1.00 74.61 ? 110 THR K  CB  1 
ATOM 39779 O OG1 . THR UA 1 110 ? 361.269 145.154 384.441 1.00 74.61 ? 110 THR K  OG1 1 
ATOM 39780 C CG2 . THR UA 1 110 ? 358.876 145.310 384.430 1.00 74.61 ? 110 THR K  CG2 1 
ATOM 39781 N N   . HIS UA 1 111 ? 357.831 142.145 383.753 1.00 72.08 ? 111 HIS K  N   1 
ATOM 39782 C CA  . HIS UA 1 111 ? 356.477 141.901 383.274 1.00 72.08 ? 111 HIS K  CA  1 
ATOM 39783 C C   . HIS UA 1 111 ? 355.489 142.358 384.338 1.00 72.08 ? 111 HIS K  C   1 
ATOM 39784 O O   . HIS UA 1 111 ? 355.557 141.926 385.493 1.00 72.08 ? 111 HIS K  O   1 
ATOM 39785 C CB  . HIS UA 1 111 ? 356.259 140.430 382.892 1.00 72.08 ? 111 HIS K  CB  1 
ATOM 39786 C CG  . HIS UA 1 111 ? 356.492 139.461 384.006 1.00 72.08 ? 111 HIS K  CG  1 
ATOM 39787 N ND1 . HIS UA 1 111 ? 355.506 139.111 384.903 1.00 72.08 ? 111 HIS K  ND1 1 
ATOM 39788 C CD2 . HIS UA 1 111 ? 357.592 138.758 384.360 1.00 72.08 ? 111 HIS K  CD2 1 
ATOM 39789 C CE1 . HIS UA 1 111 ? 355.992 138.238 385.767 1.00 72.08 ? 111 HIS K  CE1 1 
ATOM 39790 N NE2 . HIS UA 1 111 ? 357.256 138.007 385.459 1.00 72.08 ? 111 HIS K  NE2 1 
ATOM 39791 N N   . GLN UA 1 112 ? 354.599 143.267 383.954 1.00 68.25 ? 112 GLN K  N   1 
ATOM 39792 C CA  . GLN UA 1 112 ? 353.704 143.934 384.885 1.00 68.25 ? 112 GLN K  CA  1 
ATOM 39793 C C   . GLN UA 1 112 ? 352.354 144.125 384.221 1.00 68.25 ? 112 GLN K  C   1 
ATOM 39794 O O   . GLN UA 1 112 ? 352.237 144.138 382.995 1.00 68.25 ? 112 GLN K  O   1 
ATOM 39795 C CB  . GLN UA 1 112 ? 354.250 145.296 385.313 1.00 68.25 ? 112 GLN K  CB  1 
ATOM 39796 C CG  . GLN UA 1 112 ? 355.474 145.263 386.196 1.00 68.25 ? 112 GLN K  CG  1 
ATOM 39797 C CD  . GLN UA 1 112 ? 356.061 146.636 386.375 1.00 68.25 ? 112 GLN K  CD  1 
ATOM 39798 O OE1 . GLN UA 1 112 ? 355.599 147.591 385.758 1.00 68.25 ? 112 GLN K  OE1 1 
ATOM 39799 N NE2 . GLN UA 1 112 ? 357.091 146.746 387.204 1.00 68.25 ? 112 GLN K  NE2 1 
ATOM 39800 N N   . ILE UA 1 113 ? 351.326 144.269 385.048 1.00 64.34 ? 113 ILE K  N   1 
ATOM 39801 C CA  . ILE UA 1 113 ? 349.994 144.625 384.582 1.00 64.34 ? 113 ILE K  CA  1 
ATOM 39802 C C   . ILE UA 1 113 ? 349.528 145.811 385.405 1.00 64.34 ? 113 ILE K  C   1 
ATOM 39803 O O   . ILE UA 1 113 ? 349.308 145.682 386.614 1.00 64.34 ? 113 ILE K  O   1 
ATOM 39804 C CB  . ILE UA 1 113 ? 348.993 143.466 384.703 1.00 64.34 ? 113 ILE K  CB  1 
ATOM 39805 C CG1 . ILE UA 1 113 ? 349.404 142.296 383.814 1.00 64.34 ? 113 ILE K  CG1 1 
ATOM 39806 C CG2 . ILE UA 1 113 ? 347.611 143.941 384.317 1.00 64.34 ? 113 ILE K  CG2 1 
ATOM 39807 C CD1 . ILE UA 1 113 ? 348.650 141.020 384.100 1.00 64.34 ? 113 ILE K  CD1 1 
ATOM 39808 N N   . ILE UA 1 114 ? 349.391 146.962 384.761 1.00 62.99 ? 114 ILE K  N   1 
ATOM 39809 C CA  . ILE UA 1 114 ? 348.881 148.165 385.402 1.00 62.99 ? 114 ILE K  CA  1 
ATOM 39810 C C   . ILE UA 1 114 ? 347.406 148.272 385.066 1.00 62.99 ? 114 ILE K  C   1 
ATOM 39811 O O   . ILE UA 1 114 ? 347.039 148.411 383.894 1.00 62.99 ? 114 ILE K  O   1 
ATOM 39812 C CB  . ILE UA 1 114 ? 349.642 149.412 384.940 1.00 62.99 ? 114 ILE K  CB  1 
ATOM 39813 C CG1 . ILE UA 1 114 ? 351.125 149.262 385.245 1.00 62.99 ? 114 ILE K  CG1 1 
ATOM 39814 C CG2 . ILE UA 1 114 ? 349.084 150.635 385.611 1.00 62.99 ? 114 ILE K  CG2 1 
ATOM 39815 C CD1 . ILE UA 1 114 ? 351.419 149.074 386.704 1.00 62.99 ? 114 ILE K  CD1 1 
ATOM 39816 N N   . ARG UA 1 115 ? 346.559 148.196 386.082 1.00 63.91 ? 115 ARG K  N   1 
ATOM 39817 C CA  . ARG UA 1 115 ? 345.119 148.191 385.882 1.00 63.91 ? 115 ARG K  CA  1 
ATOM 39818 C C   . ARG UA 1 115 ? 344.549 149.579 386.115 1.00 63.91 ? 115 ARG K  C   1 
ATOM 39819 O O   . ARG UA 1 115 ? 344.917 150.253 387.083 1.00 63.91 ? 115 ARG K  O   1 
ATOM 39820 C CB  . ARG UA 1 115 ? 344.447 147.186 386.812 1.00 63.91 ? 115 ARG K  CB  1 
ATOM 39821 C CG  . ARG UA 1 115 ? 344.722 145.751 386.438 1.00 63.91 ? 115 ARG K  CG  1 
ATOM 39822 C CD  . ARG UA 1 115 ? 343.910 144.809 387.293 1.00 63.91 ? 115 ARG K  CD  1 
ATOM 39823 N NE  . ARG UA 1 115 ? 344.297 144.899 388.696 1.00 63.91 ? 115 ARG K  NE  1 
ATOM 39824 C CZ  . ARG UA 1 115 ? 345.269 144.181 389.250 1.00 63.91 ? 115 ARG K  CZ  1 
ATOM 39825 N NH1 . ARG UA 1 115 ? 345.955 143.312 388.520 1.00 63.91 ? 115 ARG K  NH1 1 
ATOM 39826 N NH2 . ARG UA 1 115 ? 345.553 144.330 390.537 1.00 63.91 ? 115 ARG K  NH2 1 
ATOM 39827 N N   . ALA UA 1 116 ? 343.653 149.989 385.210 1.00 59.96 ? 116 ALA K  N   1 
ATOM 39828 C CA  . ALA UA 1 116 ? 342.935 151.264 385.242 1.00 59.96 ? 116 ALA K  CA  1 
ATOM 39829 C C   . ALA UA 1 116 ? 343.914 152.440 385.272 1.00 59.96 ? 116 ALA K  C   1 
ATOM 39830 O O   . ALA UA 1 116 ? 344.046 153.157 386.262 1.00 59.96 ? 116 ALA K  O   1 
ATOM 39831 C CB  . ALA UA 1 116 ? 341.948 151.321 386.414 1.00 59.96 ? 116 ALA K  CB  1 
ATOM 39832 N N   . VAL UA 1 117 ? 344.631 152.575 384.157 1.00 57.93 ? 117 VAL K  N   1 
ATOM 39833 C CA  . VAL UA 1 117 ? 345.647 153.609 384.017 1.00 57.93 ? 117 VAL K  CA  1 
ATOM 39834 C C   . VAL UA 1 117 ? 344.982 154.978 384.021 1.00 57.93 ? 117 VAL K  C   1 
ATOM 39835 O O   . VAL UA 1 117 ? 343.968 155.193 383.344 1.00 57.93 ? 117 VAL K  O   1 
ATOM 39836 C CB  . VAL UA 1 117 ? 346.454 153.380 382.732 1.00 57.93 ? 117 VAL K  CB  1 
ATOM 39837 C CG1 . VAL UA 1 117 ? 347.534 154.405 382.590 1.00 57.93 ? 117 VAL K  CG1 1 
ATOM 39838 C CG2 . VAL UA 1 117 ? 347.069 152.020 382.749 1.00 57.93 ? 117 VAL K  CG2 1 
ATOM 39839 N N   . GLU UA 1 118 ? 345.528 155.898 384.816 1.00 58.18 ? 118 GLU K  N   1 
ATOM 39840 C CA  . GLU UA 1 118 ? 345.058 157.273 384.858 1.00 58.18 ? 118 GLU K  CA  1 
ATOM 39841 C C   . GLU UA 1 118 ? 345.278 157.964 383.520 1.00 58.18 ? 118 GLU K  C   1 
ATOM 39842 O O   . GLU UA 1 118 ? 346.143 157.580 382.730 1.00 58.18 ? 118 GLU K  O   1 
ATOM 39843 C CB  . GLU UA 1 118 ? 345.781 158.048 385.954 1.00 58.18 ? 118 GLU K  CB  1 
ATOM 39844 C CG  . GLU UA 1 118 ? 345.377 157.657 387.351 1.00 58.18 ? 118 GLU K  CG  1 
ATOM 39845 C CD  . GLU UA 1 118 ? 343.979 158.128 387.694 1.00 58.18 ? 118 GLU K  CD  1 
ATOM 39846 O OE1 . GLU UA 1 118 ? 343.585 159.209 387.208 1.00 58.18 ? 118 GLU K  OE1 1 
ATOM 39847 O OE2 . GLU UA 1 118 ? 343.273 157.417 388.442 1.00 58.18 ? 118 GLU K  OE2 1 
ATOM 39848 N N   . ALA UA 1 119 ? 344.479 159.006 383.279 1.00 54.79 ? 119 ALA K  N   1 
ATOM 39849 C CA  . ALA UA 1 119 ? 344.587 159.774 382.043 1.00 54.79 ? 119 ALA K  CA  1 
ATOM 39850 C C   . ALA UA 1 119 ? 345.926 160.480 381.933 1.00 54.79 ? 119 ALA K  C   1 
ATOM 39851 O O   . ALA UA 1 119 ? 346.487 160.582 380.833 1.00 54.79 ? 119 ALA K  O   1 
ATOM 39852 C CB  . ALA UA 1 119 ? 343.458 160.795 381.958 1.00 54.79 ? 119 ALA K  CB  1 
ATOM 39853 N N   . TYR UA 1 120 ? 346.463 160.930 383.069 1.00 53.78 ? 120 TYR K  N   1 
ATOM 39854 C CA  . TYR UA 1 120 ? 347.759 161.587 383.117 1.00 53.78 ? 120 TYR K  CA  1 
ATOM 39855 C C   . TYR UA 1 120 ? 348.893 160.682 382.671 1.00 53.78 ? 120 TYR K  C   1 
ATOM 39856 O O   . TYR UA 1 120 ? 349.917 161.182 382.203 1.00 53.78 ? 120 TYR K  O   1 
ATOM 39857 C CB  . TYR UA 1 120 ? 348.034 162.093 384.532 1.00 53.78 ? 120 TYR K  CB  1 
ATOM 39858 C CG  . TYR UA 1 120 ? 347.254 163.324 384.928 1.00 53.78 ? 120 TYR K  CG  1 
ATOM 39859 C CD1 . TYR UA 1 120 ? 346.537 164.043 383.989 1.00 53.78 ? 120 TYR K  CD1 1 
ATOM 39860 C CD2 . TYR UA 1 120 ? 347.274 163.791 386.231 1.00 53.78 ? 120 TYR K  CD2 1 
ATOM 39861 C CE1 . TYR UA 1 120 ? 345.842 165.174 384.333 1.00 53.78 ? 120 TYR K  CE1 1 
ATOM 39862 C CE2 . TYR UA 1 120 ? 346.583 164.927 386.587 1.00 53.78 ? 120 TYR K  CE2 1 
ATOM 39863 C CZ  . TYR UA 1 120 ? 345.867 165.613 385.630 1.00 53.78 ? 120 TYR K  CZ  1 
ATOM 39864 O OH  . TYR UA 1 120 ? 345.167 166.746 385.967 1.00 53.78 ? 120 TYR K  OH  1 
ATOM 39865 N N   . GLN UA 1 121 ? 348.731 159.370 382.789 1.00 54.51 ? 121 GLN K  N   1 
ATOM 39866 C CA  . GLN UA 1 121 ? 349.743 158.451 382.303 1.00 54.51 ? 121 GLN K  CA  1 
ATOM 39867 C C   . GLN UA 1 121 ? 349.465 157.995 380.879 1.00 54.51 ? 121 GLN K  C   1 
ATOM 39868 O O   . GLN UA 1 121 ? 350.415 157.759 380.119 1.00 54.51 ? 121 GLN K  O   1 
ATOM 39869 C CB  . GLN UA 1 121 ? 349.838 157.257 383.249 1.00 54.51 ? 121 GLN K  CB  1 
ATOM 39870 C CG  . GLN UA 1 121 ? 351.028 156.372 383.036 1.00 54.51 ? 121 GLN K  CG  1 
ATOM 39871 C CD  . GLN UA 1 121 ? 351.116 155.293 384.083 1.00 54.51 ? 121 GLN K  CD  1 
ATOM 39872 O OE1 . GLN UA 1 121 ? 350.251 155.185 384.948 1.00 54.51 ? 121 GLN K  OE1 1 
ATOM 39873 N NE2 . GLN UA 1 121 ? 352.166 154.487 384.016 1.00 54.51 ? 121 GLN K  NE2 1 
ATOM 39874 N N   . THR UA 1 122 ? 348.189 157.906 380.484 1.00 52.83 ? 122 THR K  N   1 
ATOM 39875 C CA  . THR UA 1 122 ? 347.873 157.533 379.110 1.00 52.83 ? 122 THR K  CA  1 
ATOM 39876 C C   . THR UA 1 122 ? 348.298 158.595 378.115 1.00 52.83 ? 122 THR K  C   1 
ATOM 39877 O O   . THR UA 1 122 ? 348.682 158.246 377.000 1.00 52.83 ? 122 THR K  O   1 
ATOM 39878 C CB  . THR UA 1 122 ? 346.383 157.277 378.918 1.00 52.83 ? 122 THR K  CB  1 
ATOM 39879 O OG1 . THR UA 1 122 ? 345.652 158.465 379.225 1.00 52.83 ? 122 THR K  OG1 1 
ATOM 39880 C CG2 . THR UA 1 122 ? 345.910 156.139 379.774 1.00 52.83 ? 122 THR K  CG2 1 
ATOM 39881 N N   . GLN UA 1 123 ? 348.238 159.880 378.482 1.00 51.33 ? 123 GLN K  N   1 
ATOM 39882 C CA  . GLN UA 1 123 ? 348.669 160.912 377.539 1.00 51.33 ? 123 GLN K  CA  1 
ATOM 39883 C C   . GLN UA 1 123 ? 350.161 160.807 377.247 1.00 51.33 ? 123 GLN K  C   1 
ATOM 39884 O O   . GLN UA 1 123 ? 350.586 160.925 376.090 1.00 51.33 ? 123 GLN K  O   1 
ATOM 39885 C CB  . GLN UA 1 123 ? 348.332 162.303 378.067 1.00 51.33 ? 123 GLN K  CB  1 
ATOM 39886 C CG  . GLN UA 1 123 ? 346.849 162.568 378.286 1.00 51.33 ? 123 GLN K  CG  1 
ATOM 39887 C CD  . GLN UA 1 123 ? 346.026 162.481 377.026 1.00 51.33 ? 123 GLN K  CD  1 
ATOM 39888 O OE1 . GLN UA 1 123 ? 346.453 162.898 375.962 1.00 51.33 ? 123 GLN K  OE1 1 
ATOM 39889 N NE2 . GLN UA 1 123 ? 344.833 161.927 377.144 1.00 51.33 ? 123 GLN K  NE2 1 
ATOM 39890 N N   . ILE UA 1 124 ? 350.957 160.497 378.265 1.00 52.62 ? 124 ILE K  N   1 
ATOM 39891 C CA  . ILE UA 1 124 ? 352.392 160.341 378.069 1.00 52.62 ? 124 ILE K  CA  1 
ATOM 39892 C C   . ILE UA 1 124 ? 352.708 159.067 377.295 1.00 52.62 ? 124 ILE K  C   1 
ATOM 39893 O O   . ILE UA 1 124 ? 353.551 159.077 376.388 1.00 52.62 ? 124 ILE K  O   1 
ATOM 39894 C CB  . ILE UA 1 124 ? 353.105 160.369 379.426 1.00 52.62 ? 124 ILE K  CB  1 
ATOM 39895 C CG1 . ILE UA 1 124 ? 352.875 161.712 380.095 1.00 52.62 ? 124 ILE K  CG1 1 
ATOM 39896 C CG2 . ILE UA 1 124 ? 354.569 160.171 379.247 1.00 52.62 ? 124 ILE K  CG2 1 
ATOM 39897 C CD1 . ILE UA 1 124 ? 353.350 161.743 381.495 1.00 52.62 ? 124 ILE K  CD1 1 
ATOM 39898 N N   . ILE UA 1 125 ? 352.031 157.963 377.630 1.00 51.95 ? 125 ILE K  N   1 
ATOM 39899 C CA  . ILE UA 1 125 ? 352.249 156.699 376.928 1.00 51.95 ? 125 ILE K  CA  1 
ATOM 39900 C C   . ILE UA 1 125 ? 351.866 156.822 375.460 1.00 51.95 ? 125 ILE K  C   1 
ATOM 39901 O O   . ILE UA 1 125 ? 352.567 156.316 374.578 1.00 51.95 ? 125 ILE K  O   1 
ATOM 39902 C CB  . ILE UA 1 125 ? 351.480 155.572 377.640 1.00 51.95 ? 125 ILE K  CB  1 
ATOM 39903 C CG1 . ILE UA 1 125 ? 352.146 155.271 378.971 1.00 51.95 ? 125 ILE K  CG1 1 
ATOM 39904 C CG2 . ILE UA 1 125 ? 351.426 154.312 376.819 1.00 51.95 ? 125 ILE K  CG2 1 
ATOM 39905 C CD1 . ILE UA 1 125 ? 351.312 154.431 379.850 1.00 51.95 ? 125 ILE K  CD1 1 
ATOM 39906 N N   . ASN UA 1 126 ? 350.802 157.568 375.171 1.00 51.81 ? 126 ASN K  N   1 
ATOM 39907 C CA  . ASN UA 1 126 ? 350.415 157.809 373.791 1.00 51.81 ? 126 ASN K  CA  1 
ATOM 39908 C C   . ASN UA 1 126 ? 351.404 158.709 373.073 1.00 51.81 ? 126 ASN K  C   1 
ATOM 39909 O O   . ASN UA 1 126 ? 351.615 158.543 371.869 1.00 51.81 ? 126 ASN K  O   1 
ATOM 39910 C CB  . ASN UA 1 126 ? 349.023 158.410 373.758 1.00 51.81 ? 126 ASN K  CB  1 
ATOM 39911 C CG  . ASN UA 1 126 ? 347.983 157.415 374.139 1.00 51.81 ? 126 ASN K  CG  1 
ATOM 39912 O OD1 . ASN UA 1 126 ? 347.931 156.321 373.593 1.00 51.81 ? 126 ASN K  OD1 1 
ATOM 39913 N ND2 . ASN UA 1 126 ? 347.214 157.737 375.162 1.00 51.81 ? 126 ASN K  ND2 1 
ATOM 39914 N N   . ARG UA 1 127 ? 352.028 159.654 373.774 1.00 52.33 ? 127 ARG K  N   1 
ATOM 39915 C CA  . ARG UA 1 127 ? 353.058 160.432 373.099 1.00 52.33 ? 127 ARG K  CA  1 
ATOM 39916 C C   . ARG UA 1 127 ? 354.339 159.637 372.885 1.00 52.33 ? 127 ARG K  C   1 
ATOM 39917 O O   . ARG UA 1 127 ? 355.099 159.955 371.968 1.00 52.33 ? 127 ARG K  O   1 
ATOM 39918 C CB  . ARG UA 1 127 ? 353.349 161.713 373.869 1.00 52.33 ? 127 ARG K  CB  1 
ATOM 39919 C CG  . ARG UA 1 127 ? 352.200 162.692 373.834 1.00 52.33 ? 127 ARG K  CG  1 
ATOM 39920 C CD  . ARG UA 1 127 ? 352.522 163.939 374.614 1.00 52.33 ? 127 ARG K  CD  1 
ATOM 39921 N NE  . ARG UA 1 127 ? 353.607 164.685 373.994 1.00 52.33 ? 127 ARG K  NE  1 
ATOM 39922 C CZ  . ARG UA 1 127 ? 353.430 165.616 373.067 1.00 52.33 ? 127 ARG K  CZ  1 
ATOM 39923 N NH1 . ARG UA 1 127 ? 352.210 165.923 372.659 1.00 52.33 ? 127 ARG K  NH1 1 
ATOM 39924 N NH2 . ARG UA 1 127 ? 354.474 166.243 372.552 1.00 52.33 ? 127 ARG K  NH2 1 
ATOM 39925 N N   . ASN UA 1 128 ? 354.592 158.603 373.686 1.00 55.06 ? 128 ASN K  N   1 
ATOM 39926 C CA  . ASN UA 1 128 ? 355.780 157.773 373.517 1.00 55.06 ? 128 ASN K  CA  1 
ATOM 39927 C C   . ASN UA 1 128 ? 355.492 156.464 372.791 1.00 55.06 ? 128 ASN K  C   1 
ATOM 39928 O O   . ASN UA 1 128 ? 356.179 155.467 373.032 1.00 55.06 ? 128 ASN K  O   1 
ATOM 39929 C CB  . ASN UA 1 128 ? 356.430 157.471 374.866 1.00 55.06 ? 128 ASN K  CB  1 
ATOM 39930 C CG  . ASN UA 1 128 ? 357.165 158.658 375.437 1.00 55.06 ? 128 ASN K  CG  1 
ATOM 39931 O OD1 . ASN UA 1 128 ? 357.805 159.409 374.706 1.00 55.06 ? 128 ASN K  OD1 1 
ATOM 39932 N ND2 . ASN UA 1 128 ? 357.100 158.820 376.753 1.00 55.06 ? 128 ASN K  ND2 1 
ATOM 39933 N N   . SER UA 1 129 ? 354.501 156.436 371.904 1.00 54.17 ? 129 SER K  N   1 
ATOM 39934 C CA  . SER UA 1 129 ? 354.162 155.193 371.227 1.00 54.17 ? 129 SER K  CA  1 
ATOM 39935 C C   . SER UA 1 129 ? 353.582 155.493 369.861 1.00 54.17 ? 129 SER K  C   1 
ATOM 39936 O O   . SER UA 1 129 ? 352.969 156.539 369.640 1.00 54.17 ? 129 SER K  O   1 
ATOM 39937 C CB  . SER UA 1 129 ? 353.154 154.370 372.015 1.00 54.17 ? 129 SER K  CB  1 
ATOM 39938 O OG  . SER UA 1 129 ? 351.892 155.008 371.994 1.00 54.17 ? 129 SER K  OG  1 
ATOM 39939 N N   . GLN UA 1 130 ? 353.748 154.537 368.953 1.00 55.07 ? 130 GLN K  N   1 
ATOM 39940 C CA  . GLN UA 1 130 ? 353.331 154.730 367.578 1.00 55.07 ? 130 GLN K  CA  1 
ATOM 39941 C C   . GLN UA 1 130 ? 352.128 153.903 367.172 1.00 55.07 ? 130 GLN K  C   1 
ATOM 39942 O O   . GLN UA 1 130 ? 351.439 154.292 366.232 1.00 55.07 ? 130 GLN K  O   1 
ATOM 39943 C CB  . GLN UA 1 130 ? 354.486 154.423 366.617 1.00 55.07 ? 130 GLN K  CB  1 
ATOM 39944 C CG  . GLN UA 1 130 ? 355.703 155.286 366.856 1.00 55.07 ? 130 GLN K  CG  1 
ATOM 39945 C CD  . GLN UA 1 130 ? 356.772 155.067 365.822 1.00 55.07 ? 130 GLN K  CD  1 
ATOM 39946 O OE1 . GLN UA 1 130 ? 356.576 154.321 364.871 1.00 55.07 ? 130 GLN K  OE1 1 
ATOM 39947 N NE2 . GLN UA 1 130 ? 357.925 155.693 366.015 1.00 55.07 ? 130 GLN K  NE2 1 
ATOM 39948 N N   . GLY UA 1 131 ? 351.825 152.814 367.865 1.00 52.94 ? 131 GLY K  N   1 
ATOM 39949 C CA  . GLY UA 1 131 ? 350.714 151.972 367.474 1.00 52.94 ? 131 GLY K  CA  1 
ATOM 39950 C C   . GLY UA 1 131 ? 349.352 152.494 367.883 1.00 52.94 ? 131 GLY K  C   1 
ATOM 39951 O O   . GLY UA 1 131 ? 349.037 153.663 367.651 1.00 52.94 ? 131 GLY K  O   1 
ATOM 39952 N N   . MET UA 1 132 ? 348.527 151.623 368.461 1.00 53.99 ? 132 MET K  N   1 
ATOM 39953 C CA  . MET UA 1 132 ? 347.204 152.005 368.933 1.00 53.99 ? 132 MET K  CA  1 
ATOM 39954 C C   . MET UA 1 132 ? 347.293 153.053 370.036 1.00 53.99 ? 132 MET K  C   1 
ATOM 39955 O O   . MET UA 1 132 ? 348.307 153.197 370.719 1.00 53.99 ? 132 MET K  O   1 
ATOM 39956 C CB  . MET UA 1 132 ? 346.460 150.795 369.486 1.00 53.99 ? 132 MET K  CB  1 
ATOM 39957 C CG  . MET UA 1 132 ? 345.988 149.749 368.502 1.00 53.99 ? 132 MET K  CG  1 
ATOM 39958 S SD  . MET UA 1 132 ? 344.627 150.310 367.483 1.00 53.99 ? 132 MET K  SD  1 
ATOM 39959 C CE  . MET UA 1 132 ? 344.195 148.801 366.629 1.00 53.99 ? 132 MET K  CE  1 
ATOM 39960 N N   . MET UA 1 133 ? 346.205 153.786 370.214 1.00 51.81 ? 133 MET K  N   1 
ATOM 39961 C CA  . MET UA 1 133 ? 346.110 154.746 371.298 1.00 51.81 ? 133 MET K  CA  1 
ATOM 39962 C C   . MET UA 1 133 ? 345.497 154.066 372.508 1.00 51.81 ? 133 MET K  C   1 
ATOM 39963 O O   . MET UA 1 133 ? 344.427 153.461 372.407 1.00 51.81 ? 133 MET K  O   1 
ATOM 39964 C CB  . MET UA 1 133 ? 345.265 155.951 370.893 1.00 51.81 ? 133 MET K  CB  1 
ATOM 39965 C CG  . MET UA 1 133 ? 345.860 156.787 369.796 1.00 51.81 ? 133 MET K  CG  1 
ATOM 39966 S SD  . MET UA 1 133 ? 344.897 158.276 369.551 1.00 51.81 ? 133 MET K  SD  1 
ATOM 39967 C CE  . MET UA 1 133 ? 343.422 157.591 368.826 1.00 51.81 ? 133 MET K  CE  1 
ATOM 39968 N N   . ILE UA 1 134 ? 346.171 154.154 373.641 1.00 52.81 ? 134 ILE K  N   1 
ATOM 39969 C CA  . ILE UA 1 134 ? 345.592 153.663 374.881 1.00 52.81 ? 134 ILE K  CA  1 
ATOM 39970 C C   . ILE UA 1 134 ? 344.596 154.700 375.379 1.00 52.81 ? 134 ILE K  C   1 
ATOM 39971 O O   . ILE UA 1 134 ? 344.769 155.905 375.162 1.00 52.81 ? 134 ILE K  O   1 
ATOM 39972 C CB  . ILE UA 1 134 ? 346.694 153.342 375.912 1.00 52.81 ? 134 ILE K  CB  1 
ATOM 39973 C CG1 . ILE UA 1 134 ? 346.126 152.596 377.112 1.00 52.81 ? 134 ILE K  CG1 1 
ATOM 39974 C CG2 . ILE UA 1 134 ? 347.428 154.572 376.379 1.00 52.81 ? 134 ILE K  CG2 1 
ATOM 39975 C CD1 . ILE UA 1 134 ? 347.175 152.032 378.005 1.00 52.81 ? 134 ILE K  CD1 1 
ATOM 39976 N N   . LEU UA 1 135 ? 343.506 154.239 375.968 1.00 52.95 ? 135 LEU K  N   1 
ATOM 39977 C CA  . LEU UA 1 135 ? 342.516 155.166 376.472 1.00 52.95 ? 135 LEU K  CA  1 
ATOM 39978 C C   . LEU UA 1 135 ? 342.546 155.173 377.996 1.00 52.95 ? 135 LEU K  C   1 
ATOM 39979 O O   . LEU UA 1 135 ? 342.979 154.191 378.604 1.00 52.95 ? 135 LEU K  O   1 
ATOM 39980 C CB  . LEU UA 1 135 ? 341.118 154.786 375.971 1.00 52.95 ? 135 LEU K  CB  1 
ATOM 39981 C CG  . LEU UA 1 135 ? 340.950 154.867 374.452 1.00 52.95 ? 135 LEU K  CG  1 
ATOM 39982 C CD1 . LEU UA 1 135 ? 339.569 154.400 374.029 1.00 52.95 ? 135 LEU K  CD1 1 
ATOM 39983 C CD2 . LEU UA 1 135 ? 341.211 156.272 373.965 1.00 52.95 ? 135 LEU K  CD2 1 
ATOM 39984 N N   . PRO UA 1 136 ? 342.143 156.270 378.641 1.00 52.48 ? 136 PRO K  N   1 
ATOM 39985 C CA  . PRO UA 1 136 ? 342.135 156.300 380.111 1.00 52.48 ? 136 PRO K  CA  1 
ATOM 39986 C C   . PRO UA 1 136 ? 341.097 155.349 380.684 1.00 52.48 ? 136 PRO K  C   1 
ATOM 39987 O O   . PRO UA 1 136 ? 339.950 155.317 380.237 1.00 52.48 ? 136 PRO K  O   1 
ATOM 39988 C CB  . PRO UA 1 136 ? 341.797 157.757 380.432 1.00 52.48 ? 136 PRO K  CB  1 
ATOM 39989 C CG  . PRO UA 1 136 ? 342.234 158.506 379.232 1.00 52.48 ? 136 PRO K  CG  1 
ATOM 39990 C CD  . PRO UA 1 136 ? 341.954 157.614 378.074 1.00 52.48 ? 136 PRO K  CD  1 
ATOM 39991 N N   . GLY UA 1 137 ? 341.514 154.571 381.674 1.00 53.89 ? 137 GLY K  N   1 
ATOM 39992 C CA  . GLY UA 1 137 ? 340.693 153.523 382.232 1.00 53.89 ? 137 GLY K  CA  1 
ATOM 39993 C C   . GLY UA 1 137 ? 341.016 152.139 381.720 1.00 53.89 ? 137 GLY K  C   1 
ATOM 39994 O O   . GLY UA 1 137 ? 340.570 151.156 382.320 1.00 53.89 ? 137 GLY K  O   1 
ATOM 39995 N N   . GLU UA 1 138 ? 341.774 152.035 380.635 1.00 57.74 ? 138 GLU K  N   1 
ATOM 39996 C CA  . GLU UA 1 138 ? 342.187 150.744 380.110 1.00 57.74 ? 138 GLU K  CA  1 
ATOM 39997 C C   . GLU UA 1 138 ? 343.375 150.208 380.891 1.00 57.74 ? 138 GLU K  C   1 
ATOM 39998 O O   . GLU UA 1 138 ? 344.200 150.965 381.402 1.00 57.74 ? 138 GLU K  O   1 
ATOM 39999 C CB  . GLU UA 1 138 ? 342.564 150.863 378.637 1.00 57.74 ? 138 GLU K  CB  1 
ATOM 40000 C CG  . GLU UA 1 138 ? 341.403 151.137 377.712 1.00 57.74 ? 138 GLU K  CG  1 
ATOM 40001 C CD  . GLU UA 1 138 ? 341.849 151.366 376.285 1.00 57.74 ? 138 GLU K  CD  1 
ATOM 40002 O OE1 . GLU UA 1 138 ? 343.066 151.518 376.057 1.00 57.74 ? 138 GLU K  OE1 1 
ATOM 40003 O OE2 . GLU UA 1 138 ? 340.986 151.385 375.387 1.00 57.74 ? 138 GLU K  OE2 1 
ATOM 40004 N N   . SER UA 1 139 ? 343.464 148.891 380.968 1.00 60.30 ? 139 SER K  N   1 
ATOM 40005 C CA  . SER UA 1 139 ? 344.593 148.246 381.612 1.00 60.30 ? 139 SER K  CA  1 
ATOM 40006 C C   . SER UA 1 139 ? 345.748 148.101 380.634 1.00 60.30 ? 139 SER K  C   1 
ATOM 40007 O O   . SER UA 1 139 ? 345.549 147.928 379.428 1.00 60.30 ? 139 SER K  O   1 
ATOM 40008 C CB  . SER UA 1 139 ? 344.197 146.878 382.156 1.00 60.30 ? 139 SER K  CB  1 
ATOM 40009 O OG  . SER UA 1 139 ? 343.246 147.011 383.195 1.00 60.30 ? 139 SER K  OG  1 
ATOM 40010 N N   . LEU UA 1 140 ? 346.961 148.153 381.179 1.00 60.44 ? 140 LEU K  N   1 
ATOM 40011 C CA  . LEU UA 1 140 ? 348.198 148.182 380.411 1.00 60.44 ? 140 LEU K  CA  1 
ATOM 40012 C C   . LEU UA 1 140 ? 349.063 146.987 380.774 1.00 60.44 ? 140 LEU K  C   1 
ATOM 40013 O O   . LEU UA 1 140 ? 349.281 146.713 381.957 1.00 60.44 ? 140 LEU K  O   1 
ATOM 40014 C CB  . LEU UA 1 140 ? 348.974 149.467 380.688 1.00 60.44 ? 140 LEU K  CB  1 
ATOM 40015 C CG  . LEU UA 1 140 ? 350.320 149.666 379.997 1.00 60.44 ? 140 LEU K  CG  1 
ATOM 40016 C CD1 . LEU UA 1 140 ? 350.164 149.876 378.522 1.00 60.44 ? 140 LEU K  CD1 1 
ATOM 40017 C CD2 . LEU UA 1 140 ? 351.043 150.827 380.605 1.00 60.44 ? 140 LEU K  CD2 1 
ATOM 40018 N N   . PHE UA 1 141 ? 349.555 146.285 379.759 1.00 63.82 ? 141 PHE K  N   1 
ATOM 40019 C CA  . PHE UA 1 141 ? 350.541 145.227 379.918 1.00 63.82 ? 141 PHE K  CA  1 
ATOM 40020 C C   . PHE UA 1 141 ? 351.888 145.711 379.410 1.00 63.82 ? 141 PHE K  C   1 
ATOM 40021 O O   . PHE UA 1 141 ? 351.979 146.278 378.316 1.00 63.82 ? 141 PHE K  O   1 
ATOM 40022 C CB  . PHE UA 1 141 ? 350.140 143.957 379.175 1.00 63.82 ? 141 PHE K  CB  1 
ATOM 40023 C CG  . PHE UA 1 141 ? 351.193 142.895 379.208 1.00 63.82 ? 141 PHE K  CG  1 
ATOM 40024 C CD1 . PHE UA 1 141 ? 351.508 142.255 380.392 1.00 63.82 ? 141 PHE K  CD1 1 
ATOM 40025 C CD2 . PHE UA 1 141 ? 351.862 142.526 378.055 1.00 63.82 ? 141 PHE K  CD2 1 
ATOM 40026 C CE1 . PHE UA 1 141 ? 352.485 141.281 380.431 1.00 63.82 ? 141 PHE K  CE1 1 
ATOM 40027 C CE2 . PHE UA 1 141 ? 352.834 141.546 378.087 1.00 63.82 ? 141 PHE K  CE2 1 
ATOM 40028 C CZ  . PHE UA 1 141 ? 353.143 140.923 379.276 1.00 63.82 ? 141 PHE K  CZ  1 
ATOM 40029 N N   . ILE UA 1 142 ? 352.926 145.455 380.196 1.00 64.57 ? 142 ILE K  N   1 
ATOM 40030 C CA  . ILE UA 1 142 ? 354.250 146.033 380.022 1.00 64.57 ? 142 ILE K  CA  1 
ATOM 40031 C C   . ILE UA 1 142 ? 355.255 144.892 379.990 1.00 64.57 ? 142 ILE K  C   1 
ATOM 40032 O O   . ILE UA 1 142 ? 355.177 143.977 380.815 1.00 64.57 ? 142 ILE K  O   1 
ATOM 40033 C CB  . ILE UA 1 142 ? 354.563 146.996 381.181 1.00 64.57 ? 142 ILE K  CB  1 
ATOM 40034 C CG1 . ILE UA 1 142 ? 353.574 148.146 381.222 1.00 64.57 ? 142 ILE K  CG1 1 
ATOM 40035 C CG2 . ILE UA 1 142 ? 355.919 147.565 381.051 1.00 64.57 ? 142 ILE K  CG2 1 
ATOM 40036 C CD1 . ILE UA 1 142 ? 353.614 148.863 382.524 1.00 64.57 ? 142 ILE K  CD1 1 
ATOM 40037 N N   . LEU UA 1 143 ? 356.197 144.930 379.046 1.00 67.10 ? 143 LEU K  N   1 
ATOM 40038 C CA  . LEU UA 1 143 ? 357.141 143.824 378.955 1.00 67.10 ? 143 LEU K  CA  1 
ATOM 40039 C C   . LEU UA 1 143 ? 358.495 144.270 378.416 1.00 67.10 ? 143 LEU K  C   1 
ATOM 40040 O O   . LEU UA 1 143 ? 358.561 145.009 377.436 1.00 67.10 ? 143 LEU K  O   1 
ATOM 40041 C CB  . LEU UA 1 143 ? 356.570 142.718 378.069 1.00 67.10 ? 143 LEU K  CB  1 
ATOM 40042 C CG  . LEU UA 1 143 ? 357.396 141.447 377.980 1.00 67.10 ? 143 LEU K  CG  1 
ATOM 40043 C CD1 . LEU UA 1 143 ? 357.559 140.879 379.357 1.00 67.10 ? 143 LEU K  CD1 1 
ATOM 40044 C CD2 . LEU UA 1 143 ? 356.674 140.470 377.115 1.00 67.10 ? 143 LEU K  CD2 1 
ATOM 40045 N N   . GLU UA 1 144 ? 359.570 143.813 379.063 1.00 72.86 ? 144 GLU K  N   1 
ATOM 40046 C CA  . GLU UA 1 144 ? 360.924 143.888 378.522 1.00 72.86 ? 144 GLU K  CA  1 
ATOM 40047 C C   . GLU UA 1 144 ? 361.522 142.498 378.395 1.00 72.86 ? 144 GLU K  C   1 
ATOM 40048 O O   . GLU UA 1 144 ? 361.489 141.712 379.347 1.00 72.86 ? 144 GLU K  O   1 
ATOM 40049 C CB  . GLU UA 1 144 ? 361.865 144.727 379.382 1.00 72.86 ? 144 GLU K  CB  1 
ATOM 40050 C CG  . GLU UA 1 144 ? 361.857 146.206 379.129 1.00 72.86 ? 144 GLU K  CG  1 
ATOM 40051 C CD  . GLU UA 1 144 ? 362.839 146.931 380.037 1.00 72.86 ? 144 GLU K  CD  1 
ATOM 40052 O OE1 . GLU UA 1 144 ? 363.388 146.282 380.950 1.00 72.86 ? 144 GLU K  OE1 1 
ATOM 40053 O OE2 . GLU UA 1 144 ? 363.077 148.137 379.835 1.00 72.86 ? 144 GLU K  OE2 1 
ATOM 40054 N N   . THR UA 1 145 ? 362.111 142.223 377.238 1.00 71.58 ? 145 THR K  N   1 
ATOM 40055 C CA  . THR UA 1 145 ? 362.854 140.999 376.993 1.00 71.58 ? 145 THR K  CA  1 
ATOM 40056 C C   . THR UA 1 145 ? 364.270 141.334 376.553 1.00 71.58 ? 145 THR K  C   1 
ATOM 40057 O O   . THR UA 1 145 ? 364.484 142.289 375.799 1.00 71.58 ? 145 THR K  O   1 
ATOM 40058 C CB  . THR UA 1 145 ? 362.195 140.156 375.916 1.00 71.58 ? 145 THR K  CB  1 
ATOM 40059 O OG1 . THR UA 1 145 ? 362.136 140.914 374.705 1.00 71.58 ? 145 THR K  OG1 1 
ATOM 40060 C CG2 . THR UA 1 145 ? 360.795 139.761 376.323 1.00 71.58 ? 145 THR K  CG2 1 
ATOM 40061 N N   . GLN UA 1 146 ? 365.234 140.546 377.021 1.00 74.48 ? 146 GLN K  N   1 
ATOM 40062 C CA  . GLN UA 1 146 ? 366.594 140.614 376.520 1.00 74.48 ? 146 GLN K  CA  1 
ATOM 40063 C C   . GLN UA 1 146 ? 366.968 139.271 375.906 1.00 74.48 ? 146 GLN K  C   1 
ATOM 40064 O O   . GLN UA 1 146 ? 366.833 138.241 376.577 1.00 74.48 ? 146 GLN K  O   1 
ATOM 40065 C CB  . GLN UA 1 146 ? 367.590 140.973 377.623 1.00 74.48 ? 146 GLN K  CB  1 
ATOM 40066 C CG  . GLN UA 1 146 ? 369.000 141.133 377.097 1.00 74.48 ? 146 GLN K  CG  1 
ATOM 40067 C CD  . GLN UA 1 146 ? 369.984 141.527 378.169 1.00 74.48 ? 146 GLN K  CD  1 
ATOM 40068 O OE1 . GLN UA 1 146 ? 369.635 141.633 379.344 1.00 74.48 ? 146 GLN K  OE1 1 
ATOM 40069 N NE2 . GLN UA 1 146 ? 371.228 141.755 377.769 1.00 74.48 ? 146 GLN K  NE2 1 
ATOM 40070 N N   . PRO UA 1 147 ? 367.444 139.224 374.650 1.00 73.85 ? 147 PRO K  N   1 
ATOM 40071 C CA  . PRO UA 1 147 ? 367.726 140.284 373.675 1.00 73.85 ? 147 PRO K  CA  1 
ATOM 40072 C C   . PRO UA 1 147 ? 366.482 140.942 373.101 1.00 73.85 ? 147 PRO K  C   1 
ATOM 40073 O O   . PRO UA 1 147 ? 365.367 140.552 373.434 1.00 73.85 ? 147 PRO K  O   1 
ATOM 40074 C CB  . PRO UA 1 147 ? 368.478 139.550 372.568 1.00 73.85 ? 147 PRO K  CB  1 
ATOM 40075 C CG  . PRO UA 1 147 ? 368.966 138.312 373.187 1.00 73.85 ? 147 PRO K  CG  1 
ATOM 40076 C CD  . PRO UA 1 147 ? 367.920 137.924 374.165 1.00 73.85 ? 147 PRO K  CD  1 
ATOM 40077 N N   . ALA UA 1 148 ? 366.681 141.928 372.236 1.00 71.52 ? 148 ALA K  N   1 
ATOM 40078 C CA  . ALA UA 1 148 ? 365.595 142.824 371.886 1.00 71.52 ? 148 ALA K  CA  1 
ATOM 40079 C C   . ALA UA 1 148 ? 364.593 142.221 370.915 1.00 71.52 ? 148 ALA K  C   1 
ATOM 40080 O O   . ALA UA 1 148 ? 363.446 142.671 370.890 1.00 71.52 ? 148 ALA K  O   1 
ATOM 40081 C CB  . ALA UA 1 148 ? 366.159 144.117 371.302 1.00 71.52 ? 148 ALA K  CB  1 
ATOM 40082 N N   . GLY UA 1 149 ? 364.984 141.211 370.138 1.00 70.89 ? 149 GLY K  N   1 
ATOM 40083 C CA  . GLY UA 1 149 ? 364.124 140.745 369.062 1.00 70.89 ? 149 GLY K  CA  1 
ATOM 40084 C C   . GLY UA 1 149 ? 362.896 139.999 369.546 1.00 70.89 ? 149 GLY K  C   1 
ATOM 40085 O O   . GLY UA 1 149 ? 361.790 140.217 369.036 1.00 70.89 ? 149 GLY K  O   1 
ATOM 40086 N N   . TYR UA 1 150 ? 363.054 139.177 370.593 1.00 72.84 ? 150 TYR K  N   1 
ATOM 40087 C CA  . TYR UA 1 150 ? 362.033 138.213 371.006 1.00 72.84 ? 150 TYR K  CA  1 
ATOM 40088 C C   . TYR UA 1 150 ? 360.728 138.858 371.448 1.00 72.84 ? 150 TYR K  C   1 
ATOM 40089 O O   . TYR UA 1 150 ? 359.702 138.166 371.501 1.00 72.84 ? 150 TYR K  O   1 
ATOM 40090 C CB  . TYR UA 1 150 ? 362.561 137.350 372.141 1.00 72.84 ? 150 TYR K  CB  1 
ATOM 40091 C CG  . TYR UA 1 150 ? 363.708 136.470 371.741 1.00 72.84 ? 150 TYR K  CG  1 
ATOM 40092 C CD1 . TYR UA 1 150 ? 363.494 135.307 371.018 1.00 72.84 ? 150 TYR K  CD1 1 
ATOM 40093 C CD2 . TYR UA 1 150 ? 365.007 136.793 372.097 1.00 72.84 ? 150 TYR K  CD2 1 
ATOM 40094 C CE1 . TYR UA 1 150 ? 364.539 134.499 370.655 1.00 72.84 ? 150 TYR K  CE1 1 
ATOM 40095 C CE2 . TYR UA 1 150 ? 366.058 135.988 371.742 1.00 72.84 ? 150 TYR K  CE2 1 
ATOM 40096 C CZ  . TYR UA 1 150 ? 365.818 134.846 371.021 1.00 72.84 ? 150 TYR K  CZ  1 
ATOM 40097 O OH  . TYR UA 1 150 ? 366.871 134.044 370.667 1.00 72.84 ? 150 TYR K  OH  1 
ATOM 40098 N N   . ALA UA 1 151 ? 360.753 140.167 371.734 1.00 68.98 ? 151 ALA K  N   1 
ATOM 40099 C CA  . ALA UA 1 151 ? 359.556 140.930 372.059 1.00 68.98 ? 151 ALA K  CA  1 
ATOM 40100 C C   . ALA UA 1 151 ? 358.485 140.823 370.984 1.00 68.98 ? 151 ALA K  C   1 
ATOM 40101 O O   . ALA UA 1 151 ? 357.295 140.760 371.322 1.00 68.98 ? 151 ALA K  O   1 
ATOM 40102 C CB  . ALA UA 1 151 ? 359.921 142.394 372.287 1.00 68.98 ? 151 ALA K  CB  1 
ATOM 40103 N N   . VAL UA 1 152 ? 358.870 140.748 369.701 1.00 67.52 ? 152 VAL K  N   1 
ATOM 40104 C CA  . VAL UA 1 152 ? 357.822 140.649 368.685 1.00 67.52 ? 152 VAL K  CA  1 
ATOM 40105 C C   . VAL UA 1 152 ? 357.147 139.289 368.727 1.00 67.52 ? 152 VAL K  C   1 
ATOM 40106 O O   . VAL UA 1 152 ? 355.950 139.190 368.422 1.00 67.52 ? 152 VAL K  O   1 
ATOM 40107 C CB  . VAL UA 1 152 ? 358.331 140.967 367.269 1.00 67.52 ? 152 VAL K  CB  1 
ATOM 40108 C CG1 . VAL UA 1 152 ? 358.777 142.386 367.196 1.00 67.52 ? 152 VAL K  CG1 1 
ATOM 40109 C CG2 . VAL UA 1 152 ? 359.427 140.027 366.836 1.00 67.52 ? 152 VAL K  CG2 1 
ATOM 40110 N N   . LEU UA 1 153 ? 357.866 138.240 369.155 1.00 68.16 ? 153 LEU K  N   1 
ATOM 40111 C CA  . LEU UA 1 153 ? 357.206 136.974 369.452 1.00 68.16 ? 153 LEU K  CA  1 
ATOM 40112 C C   . LEU UA 1 153 ? 356.180 137.161 370.553 1.00 68.16 ? 153 LEU K  C   1 
ATOM 40113 O O   . LEU UA 1 153 ? 355.018 136.755 370.408 1.00 68.16 ? 153 LEU K  O   1 
ATOM 40114 C CB  . LEU UA 1 153 ? 358.229 135.920 369.857 1.00 68.16 ? 153 LEU K  CB  1 
ATOM 40115 C CG  . LEU UA 1 153 ? 357.582 134.602 370.282 1.00 68.16 ? 153 LEU K  CG  1 
ATOM 40116 C CD1 . LEU UA 1 153 ? 356.843 133.943 369.136 1.00 68.16 ? 153 LEU K  CD1 1 
ATOM 40117 C CD2 . LEU UA 1 153 ? 358.612 133.668 370.868 1.00 68.16 ? 153 LEU K  CD2 1 
ATOM 40118 N N   . ALA UA 1 154 ? 356.561 137.893 371.600 1.00 69.30 ? 154 ALA K  N   1 
ATOM 40119 C CA  . ALA UA 1 154 ? 355.640 138.227 372.670 1.00 69.30 ? 154 ALA K  CA  1 
ATOM 40120 C C   . ALA UA 1 154 ? 354.515 139.129 372.201 1.00 69.30 ? 154 ALA K  C   1 
ATOM 40121 O O   . ALA UA 1 154 ? 353.471 139.178 372.853 1.00 69.30 ? 154 ALA K  O   1 
ATOM 40122 C CB  . ALA UA 1 154 ? 356.395 138.896 373.808 1.00 69.30 ? 154 ALA K  CB  1 
ATOM 40123 N N   . ALA UA 1 155 ? 354.697 139.841 371.088 1.00 66.23 ? 155 ALA K  N   1 
ATOM 40124 C CA  . ALA UA 1 155 ? 353.561 140.533 370.506 1.00 66.23 ? 155 ALA K  CA  1 
ATOM 40125 C C   . ALA UA 1 155 ? 352.648 139.543 369.809 1.00 66.23 ? 155 ALA K  C   1 
ATOM 40126 O O   . ALA UA 1 155 ? 351.446 139.486 370.100 1.00 66.23 ? 155 ALA K  O   1 
ATOM 40127 C CB  . ALA UA 1 155 ? 354.038 141.610 369.537 1.00 66.23 ? 155 ALA K  CB  1 
ATOM 40128 N N   . ASN UA 1 156 ? 353.234 138.687 368.962 1.00 65.67 ? 156 ASN K  N   1 
ATOM 40129 C CA  . ASN UA 1 156 ? 352.472 137.942 367.963 1.00 65.67 ? 156 ASN K  CA  1 
ATOM 40130 C C   . ASN UA 1 156 ? 351.540 136.939 368.623 1.00 65.67 ? 156 ASN K  C   1 
ATOM 40131 O O   . ASN UA 1 156 ? 350.320 136.977 368.405 1.00 65.67 ? 156 ASN K  O   1 
ATOM 40132 C CB  . ASN UA 1 156 ? 353.434 137.237 367.007 1.00 65.67 ? 156 ASN K  CB  1 
ATOM 40133 C CG  . ASN UA 1 156 ? 352.760 136.745 365.750 1.00 65.67 ? 156 ASN K  CG  1 
ATOM 40134 O OD1 . ASN UA 1 156 ? 351.579 136.962 365.543 1.00 65.67 ? 156 ASN K  OD1 1 
ATOM 40135 N ND2 . ASN UA 1 156 ? 353.515 136.064 364.905 1.00 65.67 ? 156 ASN K  ND2 1 
ATOM 40136 N N   . GLU UA 1 157 ? 352.094 136.102 369.507 1.00 69.09 ? 157 GLU K  N   1 
ATOM 40137 C CA  . GLU UA 1 157 ? 351.300 135.141 370.265 1.00 69.09 ? 157 GLU K  CA  1 
ATOM 40138 C C   . GLU UA 1 157 ? 350.256 135.824 371.136 1.00 69.09 ? 157 GLU K  C   1 
ATOM 40139 O O   . GLU UA 1 157 ? 349.176 135.256 371.351 1.00 69.09 ? 157 GLU K  O   1 
ATOM 40140 C CB  . GLU UA 1 157 ? 352.219 134.278 371.124 1.00 69.09 ? 157 GLU K  CB  1 
ATOM 40141 C CG  . GLU UA 1 157 ? 353.120 133.373 370.320 1.00 69.09 ? 157 GLU K  CG  1 
ATOM 40142 C CD  . GLU UA 1 157 ? 352.356 132.271 369.625 1.00 69.09 ? 157 GLU K  CD  1 
ATOM 40143 O OE1 . GLU UA 1 157 ? 351.357 131.785 370.197 1.00 69.09 ? 157 GLU K  OE1 1 
ATOM 40144 O OE2 . GLU UA 1 157 ? 352.748 131.896 368.499 1.00 69.09 ? 157 GLU K  OE2 1 
ATOM 40145 N N   . ALA UA 1 158 ? 350.540 137.053 371.596 1.00 66.74 ? 158 ALA K  N   1 
ATOM 40146 C CA  . ALA UA 1 158 ? 349.565 137.808 372.375 1.00 66.74 ? 158 ALA K  CA  1 
ATOM 40147 C C   . ALA UA 1 158 ? 348.311 138.067 371.565 1.00 66.74 ? 158 ALA K  C   1 
ATOM 40148 O O   . ALA UA 1 158 ? 347.194 137.834 372.043 1.00 66.74 ? 158 ALA K  O   1 
ATOM 40149 C CB  . ALA UA 1 158 ? 350.167 139.126 372.846 1.00 66.74 ? 158 ALA K  CB  1 
ATOM 40150 N N   . GLU UA 1 159 ? 348.475 138.444 370.303 1.00 65.85 ? 159 GLU K  N   1 
ATOM 40151 C CA  . GLU UA 1 159 ? 347.289 138.681 369.504 1.00 65.85 ? 159 GLU K  CA  1 
ATOM 40152 C C   . GLU UA 1 159 ? 346.662 137.373 369.036 1.00 65.85 ? 159 GLU K  C   1 
ATOM 40153 O O   . GLU UA 1 159 ? 345.503 137.367 368.606 1.00 65.85 ? 159 GLU K  O   1 
ATOM 40154 C CB  . GLU UA 1 159 ? 347.643 139.604 368.338 1.00 65.85 ? 159 GLU K  CB  1 
ATOM 40155 C CG  . GLU UA 1 159 ? 346.448 140.251 367.678 1.00 65.85 ? 159 GLU K  CG  1 
ATOM 40156 C CD  . GLU UA 1 159 ? 346.838 141.258 366.641 1.00 65.85 ? 159 GLU K  CD  1 
ATOM 40157 O OE1 . GLU UA 1 159 ? 348.055 141.488 366.472 1.00 65.85 ? 159 GLU K  OE1 1 
ATOM 40158 O OE2 . GLU UA 1 159 ? 345.927 141.798 365.979 1.00 65.85 ? 159 GLU K  OE2 1 
ATOM 40159 N N   . LYS UA 1 160 ? 347.369 136.250 369.177 1.00 67.61 ? 160 LYS K  N   1 
ATOM 40160 C CA  . LYS UA 1 160 ? 346.711 134.971 368.974 1.00 67.61 ? 160 LYS K  CA  1 
ATOM 40161 C C   . LYS UA 1 160 ? 345.748 134.646 370.105 1.00 67.61 ? 160 LYS K  C   1 
ATOM 40162 O O   . LYS UA 1 160 ? 344.839 133.834 369.911 1.00 67.61 ? 160 LYS K  O   1 
ATOM 40163 C CB  . LYS UA 1 160 ? 347.743 133.856 368.841 1.00 67.61 ? 160 LYS K  CB  1 
ATOM 40164 C CG  . LYS UA 1 160 ? 348.568 133.930 367.583 1.00 67.61 ? 160 LYS K  CG  1 
ATOM 40165 C CD  . LYS UA 1 160 ? 349.539 132.770 367.513 1.00 67.61 ? 160 LYS K  CD  1 
ATOM 40166 C CE  . LYS UA 1 160 ? 350.411 132.854 366.272 1.00 67.61 ? 160 LYS K  CE  1 
ATOM 40167 N NZ  . LYS UA 1 160 ? 351.399 131.745 366.205 1.00 67.61 ? 160 LYS K  NZ  1 
ATOM 40168 N N   . ALA UA 1 161 ? 345.913 135.268 371.272 1.00 68.70 ? 161 ALA K  N   1 
ATOM 40169 C CA  . ALA UA 1 161 ? 345.135 134.883 372.440 1.00 68.70 ? 161 ALA K  CA  1 
ATOM 40170 C C   . ALA UA 1 161 ? 343.994 135.833 372.753 1.00 68.70 ? 161 ALA K  C   1 
ATOM 40171 O O   . ALA UA 1 161 ? 342.867 135.384 372.975 1.00 68.70 ? 161 ALA K  O   1 
ATOM 40172 C CB  . ALA UA 1 161 ? 346.041 134.778 373.663 1.00 68.70 ? 161 ALA K  CB  1 
ATOM 40173 N N   . ALA UA 1 162 ? 344.251 137.133 372.778 1.00 67.54 ? 162 ALA K  N   1 
ATOM 40174 C CA  . ALA UA 1 162 ? 343.301 138.082 373.326 1.00 67.54 ? 162 ALA K  CA  1 
ATOM 40175 C C   . ALA UA 1 162 ? 343.040 139.203 372.338 1.00 67.54 ? 162 ALA K  C   1 
ATOM 40176 O O   . ALA UA 1 162 ? 343.695 139.321 371.301 1.00 67.54 ? 162 ALA K  O   1 
ATOM 40177 C CB  . ALA UA 1 162 ? 343.808 138.661 374.645 1.00 67.54 ? 162 ALA K  CB  1 
ATOM 40178 N N   . ASN UA 1 163 ? 342.059 140.028 372.679 1.00 68.16 ? 163 ASN K  N   1 
ATOM 40179 C CA  . ASN UA 1 163 ? 341.655 141.156 371.846 1.00 68.16 ? 163 ASN K  CA  1 
ATOM 40180 C C   . ASN UA 1 163 ? 342.270 142.450 372.371 1.00 68.16 ? 163 ASN K  C   1 
ATOM 40181 O O   . ASN UA 1 163 ? 341.580 143.381 372.776 1.00 68.16 ? 163 ASN K  O   1 
ATOM 40182 C CB  . ASN UA 1 163 ? 340.136 141.244 371.805 1.00 68.16 ? 163 ASN K  CB  1 
ATOM 40183 C CG  . ASN UA 1 163 ? 339.505 139.986 371.261 1.00 68.16 ? 163 ASN K  CG  1 
ATOM 40184 O OD1 . ASN UA 1 163 ? 340.008 139.384 370.314 1.00 68.16 ? 163 ASN K  OD1 1 
ATOM 40185 N ND2 . ASN UA 1 163 ? 338.401 139.570 371.869 1.00 68.16 ? 163 ASN K  ND2 1 
ATOM 40186 N N   . VAL UA 1 164 ? 343.595 142.504 372.355 1.00 62.61 ? 164 VAL K  N   1 
ATOM 40187 C CA  . VAL UA 1 164 ? 344.322 143.601 372.967 1.00 62.61 ? 164 VAL K  CA  1 
ATOM 40188 C C   . VAL UA 1 164 ? 344.851 144.530 371.886 1.00 62.61 ? 164 VAL K  C   1 
ATOM 40189 O O   . VAL UA 1 164 ? 345.084 144.137 370.742 1.00 62.61 ? 164 VAL K  O   1 
ATOM 40190 C CB  . VAL UA 1 164 ? 345.464 143.094 373.865 1.00 62.61 ? 164 VAL K  CB  1 
ATOM 40191 C CG1 . VAL UA 1 164 ? 344.901 142.275 375.000 1.00 62.61 ? 164 VAL K  CG1 1 
ATOM 40192 C CG2 . VAL UA 1 164 ? 346.440 142.264 373.065 1.00 62.61 ? 164 VAL K  CG2 1 
ATOM 40193 N N   . HIS UA 1 165 ? 345.025 145.791 372.263 1.00 58.67 ? 165 HIS K  N   1 
ATOM 40194 C CA  . HIS UA 1 165 ? 345.559 146.806 371.368 1.00 58.67 ? 165 HIS K  CA  1 
ATOM 40195 C C   . HIS UA 1 165 ? 347.075 146.823 371.471 1.00 58.67 ? 165 HIS K  C   1 
ATOM 40196 O O   . HIS UA 1 165 ? 347.624 147.047 372.552 1.00 58.67 ? 165 HIS K  O   1 
ATOM 40197 C CB  . HIS UA 1 165 ? 344.996 148.182 371.713 1.00 58.67 ? 165 HIS K  CB  1 
ATOM 40198 C CG  . HIS UA 1 165 ? 343.578 148.381 371.286 1.00 58.67 ? 165 HIS K  CG  1 
ATOM 40199 N ND1 . HIS UA 1 165 ? 342.830 149.470 371.678 1.00 58.67 ? 165 HIS K  ND1 1 
ATOM 40200 C CD2 . HIS UA 1 165 ? 342.775 147.642 370.486 1.00 58.67 ? 165 HIS K  CD2 1 
ATOM 40201 C CE1 . HIS UA 1 165 ? 341.625 149.388 371.145 1.00 58.67 ? 165 HIS K  CE1 1 
ATOM 40202 N NE2 . HIS UA 1 165 ? 341.565 148.289 370.416 1.00 58.67 ? 165 HIS K  NE2 1 
ATOM 40203 N N   . LEU UA 1 166 ? 347.749 146.591 370.354 1.00 54.89 ? 166 LEU K  N   1 
ATOM 40204 C CA  . LEU UA 1 166 ? 349.201 146.717 370.307 1.00 54.89 ? 166 LEU K  CA  1 
ATOM 40205 C C   . LEU UA 1 166 ? 349.557 148.191 370.374 1.00 54.89 ? 166 LEU K  C   1 
ATOM 40206 O O   . LEU UA 1 166 ? 349.472 148.909 369.379 1.00 54.89 ? 166 LEU K  O   1 
ATOM 40207 C CB  . LEU UA 1 166 ? 349.755 146.086 369.038 1.00 54.89 ? 166 LEU K  CB  1 
ATOM 40208 C CG  . LEU UA 1 166 ? 351.267 146.153 368.876 1.00 54.89 ? 166 LEU K  CG  1 
ATOM 40209 C CD1 . LEU UA 1 166 ? 351.930 145.381 369.974 1.00 54.89 ? 166 LEU K  CD1 1 
ATOM 40210 C CD2 . LEU UA 1 166 ? 351.663 145.597 367.537 1.00 54.89 ? 166 LEU K  CD2 1 
ATOM 40211 N N   . VAL UA 1 167 ? 349.947 148.657 371.553 1.00 55.61 ? 167 VAL K  N   1 
ATOM 40212 C CA  . VAL UA 1 167 ? 350.347 150.049 371.684 1.00 55.61 ? 167 VAL K  CA  1 
ATOM 40213 C C   . VAL UA 1 167 ? 351.744 150.255 371.120 1.00 55.61 ? 167 VAL K  C   1 
ATOM 40214 O O   . VAL UA 1 167 ? 351.982 151.188 370.348 1.00 55.61 ? 167 VAL K  O   1 
ATOM 40215 C CB  . VAL UA 1 167 ? 350.248 150.496 373.153 1.00 55.61 ? 167 VAL K  CB  1 
ATOM 40216 C CG1 . VAL UA 1 167 ? 350.760 151.892 373.316 1.00 55.61 ? 167 VAL K  CG1 1 
ATOM 40217 C CG2 . VAL UA 1 167 ? 348.825 150.439 373.608 1.00 55.61 ? 167 VAL K  CG2 1 
ATOM 40218 N N   . ASN UA 1 168 ? 352.680 149.372 371.461 1.00 58.67 ? 168 ASN K  N   1 
ATOM 40219 C CA  . ASN UA 1 168 ? 354.055 149.591 371.031 1.00 58.67 ? 168 ASN K  CA  1 
ATOM 40220 C C   . ASN UA 1 168 ? 354.805 148.273 371.093 1.00 58.67 ? 168 ASN K  C   1 
ATOM 40221 O O   . ASN UA 1 168 ? 354.520 147.432 371.942 1.00 58.67 ? 168 ASN K  O   1 
ATOM 40222 C CB  . ASN UA 1 168 ? 354.745 150.621 371.934 1.00 58.67 ? 168 ASN K  CB  1 
ATOM 40223 C CG  . ASN UA 1 168 ? 355.800 151.442 371.217 1.00 58.67 ? 168 ASN K  CG  1 
ATOM 40224 O OD1 . ASN UA 1 168 ? 356.269 152.446 371.748 1.00 58.67 ? 168 ASN K  OD1 1 
ATOM 40225 N ND2 . ASN UA 1 168 ? 356.155 151.048 370.010 1.00 58.67 ? 168 ASN K  ND2 1 
ATOM 40226 N N   . VAL UA 1 169 ? 355.770 148.106 370.197 1.00 60.91 ? 169 VAL K  N   1 
ATOM 40227 C CA  . VAL UA 1 169 ? 356.807 147.096 370.369 1.00 60.91 ? 169 VAL K  CA  1 
ATOM 40228 C C   . VAL UA 1 169 ? 358.093 147.623 369.745 1.00 60.91 ? 169 VAL K  C   1 
ATOM 40229 O O   . VAL UA 1 169 ? 358.099 148.102 368.609 1.00 60.91 ? 169 VAL K  O   1 
ATOM 40230 C CB  . VAL UA 1 169 ? 356.386 145.717 369.807 1.00 60.91 ? 169 VAL K  CB  1 
ATOM 40231 C CG1 . VAL UA 1 169 ? 355.942 145.780 368.359 1.00 60.91 ? 169 VAL K  CG1 1 
ATOM 40232 C CG2 . VAL UA 1 169 ? 357.511 144.721 369.959 1.00 60.91 ? 169 VAL K  CG2 1 
ATOM 40233 N N   . THR UA 1 170 ? 359.167 147.612 370.517 1.00 65.92 ? 170 THR K  N   1 
ATOM 40234 C CA  . THR UA 1 170 ? 360.480 147.980 369.990 1.00 65.92 ? 170 THR K  CA  1 
ATOM 40235 C C   . THR UA 1 170 ? 361.319 146.722 369.993 1.00 65.92 ? 170 THR K  C   1 
ATOM 40236 O O   . THR UA 1 170 ? 361.645 146.208 371.081 1.00 65.92 ? 170 THR K  O   1 
ATOM 40237 C CB  . THR UA 1 170 ? 361.164 149.067 370.814 1.00 65.92 ? 170 THR K  CB  1 
ATOM 40238 O OG1 . THR UA 1 170 ? 361.490 148.547 372.105 1.00 65.92 ? 170 THR K  OG1 1 
ATOM 40239 C CG2 . THR UA 1 170 ? 360.253 150.262 370.976 1.00 65.92 ? 170 THR K  CG2 1 
ATOM 40240 N N   . PRO UA 1 171 ? 361.649 146.170 368.825 1.00 67.59 ? 171 PRO K  N   1 
ATOM 40241 C CA  . PRO UA 1 171 ? 362.427 144.922 368.764 1.00 67.59 ? 171 PRO K  CA  1 
ATOM 40242 C C   . PRO UA 1 171 ? 363.933 145.097 368.625 1.00 67.59 ? 171 PRO K  C   1 
ATOM 40243 O O   . PRO UA 1 171 ? 364.618 144.093 368.415 1.00 67.59 ? 171 PRO K  O   1 
ATOM 40244 C CB  . PRO UA 1 171 ? 361.866 144.264 367.503 1.00 67.59 ? 171 PRO K  CB  1 
ATOM 40245 C CG  . PRO UA 1 171 ? 361.515 145.392 366.637 1.00 67.59 ? 171 PRO K  CG  1 
ATOM 40246 C CD  . PRO UA 1 171 ? 361.024 146.484 367.532 1.00 67.59 ? 171 PRO K  CD  1 
ATOM 40247 N N   . TYR UA 1 172 ? 364.455 146.313 368.707 1.00 70.89 ? 172 TYR K  N   1 
ATOM 40248 C CA  . TYR UA 1 172 ? 365.868 146.552 368.474 1.00 70.89 ? 172 TYR K  CA  1 
ATOM 40249 C C   . TYR UA 1 172 ? 366.440 147.394 369.600 1.00 70.89 ? 172 TYR K  C   1 
ATOM 40250 O O   . TYR UA 1 172 ? 365.739 148.201 370.214 1.00 70.89 ? 172 TYR K  O   1 
ATOM 40251 C CB  . TYR UA 1 172 ? 366.106 147.231 367.112 1.00 70.89 ? 172 TYR K  CB  1 
ATOM 40252 C CG  . TYR UA 1 172 ? 365.453 148.584 366.952 1.00 70.89 ? 172 TYR K  CG  1 
ATOM 40253 C CD1 . TYR UA 1 172 ? 364.155 148.695 366.480 1.00 70.89 ? 172 TYR K  CD1 1 
ATOM 40254 C CD2 . TYR UA 1 172 ? 366.144 149.752 367.245 1.00 70.89 ? 172 TYR K  CD2 1 
ATOM 40255 C CE1 . TYR UA 1 172 ? 363.555 149.927 366.330 1.00 70.89 ? 172 TYR K  CE1 1 
ATOM 40256 C CE2 . TYR UA 1 172 ? 365.555 150.984 367.099 1.00 70.89 ? 172 TYR K  CE2 1 
ATOM 40257 C CZ  . TYR UA 1 172 ? 364.262 151.067 366.640 1.00 70.89 ? 172 TYR K  CZ  1 
ATOM 40258 O OH  . TYR UA 1 172 ? 363.675 152.301 366.490 1.00 70.89 ? 172 TYR K  OH  1 
ATOM 40259 N N   . GLY UA 1 173 ? 367.728 147.210 369.850 1.00 73.43 ? 173 GLY K  N   1 
ATOM 40260 C CA  . GLY UA 1 173 ? 368.392 147.928 370.915 1.00 73.43 ? 173 GLY K  CA  1 
ATOM 40261 C C   . GLY UA 1 173 ? 368.866 146.988 371.998 1.00 73.43 ? 173 GLY K  C   1 
ATOM 40262 O O   . GLY UA 1 173 ? 368.997 145.785 371.764 1.00 73.43 ? 173 GLY K  O   1 
ATOM 40263 N N   . ALA UA 1 174 ? 369.135 147.522 373.186 1.00 71.89 ? 174 ALA K  N   1 
ATOM 40264 C CA  . ALA UA 1 174 ? 369.562 146.668 374.286 1.00 71.89 ? 174 ALA K  CA  1 
ATOM 40265 C C   . ALA UA 1 174 ? 368.395 145.857 374.824 1.00 71.89 ? 174 ALA K  C   1 
ATOM 40266 O O   . ALA UA 1 174 ? 368.499 144.637 374.990 1.00 71.89 ? 174 ALA K  O   1 
ATOM 40267 C CB  . ALA UA 1 174 ? 370.187 147.510 375.396 1.00 71.89 ? 174 ALA K  CB  1 
ATOM 40268 N N   . PHE UA 1 175 ? 367.273 146.516 375.093 1.00 71.19 ? 175 PHE K  N   1 
ATOM 40269 C CA  . PHE UA 1 175 ? 366.111 145.896 375.712 1.00 71.19 ? 175 PHE K  CA  1 
ATOM 40270 C C   . PHE UA 1 175 ? 364.929 146.003 374.762 1.00 71.19 ? 175 PHE K  C   1 
ATOM 40271 O O   . PHE UA 1 175 ? 364.626 147.091 374.266 1.00 71.19 ? 175 PHE K  O   1 
ATOM 40272 C CB  . PHE UA 1 175 ? 365.773 146.576 377.041 1.00 71.19 ? 175 PHE K  CB  1 
ATOM 40273 C CG  . PHE UA 1 175 ? 366.806 146.383 378.118 1.00 71.19 ? 175 PHE K  CG  1 
ATOM 40274 C CD1 . PHE UA 1 175 ? 367.696 145.323 378.083 1.00 71.19 ? 175 PHE K  CD1 1 
ATOM 40275 C CD2 . PHE UA 1 175 ? 366.897 147.289 379.160 1.00 71.19 ? 175 PHE K  CD2 1 
ATOM 40276 C CE1 . PHE UA 1 175 ? 368.644 145.165 379.072 1.00 71.19 ? 175 PHE K  CE1 1 
ATOM 40277 C CE2 . PHE UA 1 175 ? 367.842 147.136 380.151 1.00 71.19 ? 175 PHE K  CE2 1 
ATOM 40278 C CZ  . PHE UA 1 175 ? 368.717 146.073 380.106 1.00 71.19 ? 175 PHE K  CZ  1 
ATOM 40279 N N   . GLY UA 1 176 ? 364.266 144.878 374.508 1.00 69.93 ? 176 GLY K  N   1 
ATOM 40280 C CA  . GLY UA 1 176 ? 363.082 144.872 373.667 1.00 69.93 ? 176 GLY K  CA  1 
ATOM 40281 C C   . GLY UA 1 176 ? 361.833 145.112 374.496 1.00 69.93 ? 176 GLY K  C   1 
ATOM 40282 O O   . GLY UA 1 176 ? 361.670 144.544 375.572 1.00 69.93 ? 176 GLY K  O   1 
ATOM 40283 N N   . ARG UA 1 177 ? 360.949 145.959 373.977 1.00 67.85 ? 177 ARG K  N   1 
ATOM 40284 C CA  . ARG UA 1 177 ? 359.854 146.487 374.780 1.00 67.85 ? 177 ARG K  CA  1 
ATOM 40285 C C   . ARG UA 1 177 ? 358.513 146.182 374.133 1.00 67.85 ? 177 ARG K  C   1 
ATOM 40286 O O   . ARG UA 1 177 ? 358.394 146.150 372.907 1.00 67.85 ? 177 ARG K  O   1 
ATOM 40287 C CB  . ARG UA 1 177 ? 359.989 147.996 374.961 1.00 67.85 ? 177 ARG K  CB  1 
ATOM 40288 C CG  . ARG UA 1 177 ? 361.319 148.398 375.540 1.00 67.85 ? 177 ARG K  CG  1 
ATOM 40289 C CD  . ARG UA 1 177 ? 361.451 149.887 375.700 1.00 67.85 ? 177 ARG K  CD  1 
ATOM 40290 N NE  . ARG UA 1 177 ? 362.835 150.239 375.978 1.00 67.85 ? 177 ARG K  NE  1 
ATOM 40291 C CZ  . ARG UA 1 177 ? 363.382 150.205 377.185 1.00 67.85 ? 177 ARG K  CZ  1 
ATOM 40292 N NH1 . ARG UA 1 177 ? 362.661 149.840 378.235 1.00 67.85 ? 177 ARG K  NH1 1 
ATOM 40293 N NH2 . ARG UA 1 177 ? 364.651 150.541 377.346 1.00 67.85 ? 177 ARG K  NH2 1 
ATOM 40294 N N   . LEU UA 1 178 ? 357.499 146.001 374.976 1.00 63.29 ? 178 LEU K  N   1 
ATOM 40295 C CA  . LEU UA 1 178 ? 356.152 145.670 374.528 1.00 63.29 ? 178 LEU K  CA  1 
ATOM 40296 C C   . LEU UA 1 178 ? 355.136 146.385 375.402 1.00 63.29 ? 178 LEU K  C   1 
ATOM 40297 O O   . LEU UA 1 178 ? 355.144 146.221 376.625 1.00 63.29 ? 178 LEU K  O   1 
ATOM 40298 C CB  . LEU UA 1 178 ? 355.913 144.161 374.568 1.00 63.29 ? 178 LEU K  CB  1 
ATOM 40299 C CG  . LEU UA 1 178 ? 354.539 143.740 374.061 1.00 63.29 ? 178 LEU K  CG  1 
ATOM 40300 C CD1 . LEU UA 1 178 ? 354.390 144.135 372.620 1.00 63.29 ? 178 LEU K  CD1 1 
ATOM 40301 C CD2 . LEU UA 1 178 ? 354.355 142.250 374.213 1.00 63.29 ? 178 LEU K  CD2 1 
ATOM 40302 N N   . TYR UA 1 179 ? 354.270 147.171 374.769 1.00 59.56 ? 179 TYR K  N   1 
ATOM 40303 C CA  . TYR UA 1 179 ? 353.142 147.844 375.395 1.00 59.56 ? 179 TYR K  CA  1 
ATOM 40304 C C   . TYR UA 1 179 ? 351.868 147.307 374.771 1.00 59.56 ? 179 TYR K  C   1 
ATOM 40305 O O   . TYR UA 1 179 ? 351.650 147.507 373.571 1.00 59.56 ? 179 TYR K  O   1 
ATOM 40306 C CB  . TYR UA 1 179 ? 353.187 149.349 375.154 1.00 59.56 ? 179 TYR K  CB  1 
ATOM 40307 C CG  . TYR UA 1 179 ? 354.215 150.143 375.907 1.00 59.56 ? 179 TYR K  CG  1 
ATOM 40308 C CD1 . TYR UA 1 179 ? 354.882 149.619 376.995 1.00 59.56 ? 179 TYR K  CD1 1 
ATOM 40309 C CD2 . TYR UA 1 179 ? 354.490 151.445 375.528 1.00 59.56 ? 179 TYR K  CD2 1 
ATOM 40310 C CE1 . TYR UA 1 179 ? 355.799 150.369 377.676 1.00 59.56 ? 179 TYR K  CE1 1 
ATOM 40311 C CE2 . TYR UA 1 179 ? 355.406 152.198 376.194 1.00 59.56 ? 179 TYR K  CE2 1 
ATOM 40312 C CZ  . TYR UA 1 179 ? 356.061 151.661 377.265 1.00 59.56 ? 179 TYR K  CZ  1 
ATOM 40313 O OH  . TYR UA 1 179 ? 356.975 152.447 377.924 1.00 59.56 ? 179 TYR K  OH  1 
ATOM 40314 N N   . LEU UA 1 180 ? 351.018 146.675 375.580 1.00 59.62 ? 180 LEU K  N   1 
ATOM 40315 C CA  . LEU UA 1 180 ? 349.703 146.221 375.148 1.00 59.62 ? 180 LEU K  CA  1 
ATOM 40316 C C   . LEU UA 1 180 ? 348.631 146.870 376.008 1.00 59.62 ? 180 LEU K  C   1 
ATOM 40317 O O   . LEU UA 1 180 ? 348.874 147.212 377.161 1.00 59.62 ? 180 LEU K  O   1 
ATOM 40318 C CB  . LEU UA 1 180 ? 349.568 144.706 375.253 1.00 59.62 ? 180 LEU K  CB  1 
ATOM 40319 C CG  . LEU UA 1 180 ? 350.432 143.848 374.341 1.00 59.62 ? 180 LEU K  CG  1 
ATOM 40320 C CD1 . LEU UA 1 180 ? 350.274 142.398 374.727 1.00 59.62 ? 180 LEU K  CD1 1 
ATOM 40321 C CD2 . LEU UA 1 180 ? 350.036 144.059 372.903 1.00 59.62 ? 180 LEU K  CD2 1 
ATOM 40322 N N   . ALA UA 1 181 ? 347.431 147.016 375.461 1.00 58.99 ? 181 ALA K  N   1 
ATOM 40323 C CA  . ALA UA 1 181 ? 346.355 147.649 376.206 1.00 58.99 ? 181 ALA K  CA  1 
ATOM 40324 C C   . ALA UA 1 181 ? 345.048 146.916 375.978 1.00 58.99 ? 181 ALA K  C   1 
ATOM 40325 O O   . ALA UA 1 181 ? 344.856 146.261 374.953 1.00 58.99 ? 181 ALA K  O   1 
ATOM 40326 C CB  . ALA UA 1 181 ? 346.177 149.111 375.817 1.00 58.99 ? 181 ALA K  CB  1 
ATOM 40327 N N   . GLY UA 1 182 ? 344.152 147.037 376.945 1.00 63.36 ? 182 GLY K  N   1 
ATOM 40328 C CA  . GLY UA 1 182 ? 342.836 146.448 376.811 1.00 63.36 ? 182 GLY K  CA  1 
ATOM 40329 C C   . GLY UA 1 182 ? 342.180 146.294 378.167 1.00 63.36 ? 182 GLY K  C   1 
ATOM 40330 O O   . GLY UA 1 182 ? 342.694 146.758 379.181 1.00 63.36 ? 182 GLY K  O   1 
ATOM 40331 N N   . SER UA 1 183 ? 341.035 145.617 378.159 1.00 69.75 ? 183 SER K  N   1 
ATOM 40332 C CA  . SER UA 1 183 ? 340.341 145.340 379.405 1.00 69.75 ? 183 SER K  CA  1 
ATOM 40333 C C   . SER UA 1 183 ? 341.097 144.283 380.209 1.00 69.75 ? 183 SER K  C   1 
ATOM 40334 O O   . SER UA 1 183 ? 342.045 143.660 379.728 1.00 69.75 ? 183 SER K  O   1 
ATOM 40335 C CB  . SER UA 1 183 ? 338.907 144.892 379.136 1.00 69.75 ? 183 SER K  CB  1 
ATOM 40336 O OG  . SER UA 1 183 ? 338.880 143.645 378.471 1.00 69.75 ? 183 SER K  OG  1 
ATOM 40337 N N   . GLU UA 1 184 ? 340.639 144.068 381.445 1.00 71.00 ? 184 GLU K  N   1 
ATOM 40338 C CA  . GLU UA 1 184 ? 341.446 143.384 382.454 1.00 71.00 ? 184 GLU K  CA  1 
ATOM 40339 C C   . GLU UA 1 184 ? 341.653 141.907 382.130 1.00 71.00 ? 184 GLU K  C   1 
ATOM 40340 O O   . GLU UA 1 184 ? 342.782 141.404 382.190 1.00 71.00 ? 184 GLU K  O   1 
ATOM 40341 C CB  . GLU UA 1 184 ? 340.791 143.542 383.822 1.00 71.00 ? 184 GLU K  CB  1 
ATOM 40342 C CG  . GLU UA 1 184 ? 341.558 142.896 384.955 1.00 71.00 ? 184 GLU K  CG  1 
ATOM 40343 C CD  . GLU UA 1 184 ? 340.886 143.103 386.296 1.00 71.00 ? 184 GLU K  CD  1 
ATOM 40344 O OE1 . GLU UA 1 184 ? 339.831 143.770 386.333 1.00 71.00 ? 184 GLU K  OE1 1 
ATOM 40345 O OE2 . GLU UA 1 184 ? 341.404 142.588 387.310 1.00 71.00 ? 184 GLU K  OE2 1 
ATOM 40346 N N   . ALA UA 1 185 ? 340.578 141.199 381.776 1.00 72.57 ? 185 ALA K  N   1 
ATOM 40347 C CA  . ALA UA 1 185 ? 340.696 139.775 381.475 1.00 72.57 ? 185 ALA K  CA  1 
ATOM 40348 C C   . ALA UA 1 185 ? 341.470 139.532 380.189 1.00 72.57 ? 185 ALA K  C   1 
ATOM 40349 O O   . ALA UA 1 185 ? 342.218 138.548 380.091 1.00 72.57 ? 185 ALA K  O   1 
ATOM 40350 C CB  . ALA UA 1 185 ? 339.309 139.144 381.381 1.00 72.57 ? 185 ALA K  CB  1 
ATOM 40351 N N   . GLU UA 1 186 ? 341.315 140.424 379.208 1.00 71.23 ? 186 GLU K  N   1 
ATOM 40352 C CA  . GLU UA 1 186 ? 342.062 140.312 377.963 1.00 71.23 ? 186 GLU K  CA  1 
ATOM 40353 C C   . GLU UA 1 186 ? 343.552 140.502 378.203 1.00 71.23 ? 186 GLU K  C   1 
ATOM 40354 O O   . GLU UA 1 186 ? 344.371 139.749 377.668 1.00 71.23 ? 186 GLU K  O   1 
ATOM 40355 C CB  . GLU UA 1 186 ? 341.552 141.343 376.962 1.00 71.23 ? 186 GLU K  CB  1 
ATOM 40356 C CG  . GLU UA 1 186 ? 340.078 141.211 376.631 1.00 71.23 ? 186 GLU K  CG  1 
ATOM 40357 C CD  . GLU UA 1 186 ? 339.747 139.945 375.875 1.00 71.23 ? 186 GLU K  CD  1 
ATOM 40358 O OE1 . GLU UA 1 186 ? 340.595 139.477 375.088 1.00 71.23 ? 186 GLU K  OE1 1 
ATOM 40359 O OE2 . GLU UA 1 186 ? 338.631 139.418 376.063 1.00 71.23 ? 186 GLU K  OE2 1 
ATOM 40360 N N   . ILE UA 1 187 ? 343.915 141.487 379.026 1.00 68.96 ? 187 ILE K  N   1 
ATOM 40361 C CA  . ILE UA 1 187 ? 345.314 141.709 379.372 1.00 68.96 ? 187 ILE K  CA  1 
ATOM 40362 C C   . ILE UA 1 187 ? 345.870 140.545 380.183 1.00 68.96 ? 187 ILE K  C   1 
ATOM 40363 O O   . ILE UA 1 187 ? 347.025 140.152 379.989 1.00 68.96 ? 187 ILE K  O   1 
ATOM 40364 C CB  . ILE UA 1 187 ? 345.454 143.062 380.094 1.00 68.96 ? 187 ILE K  CB  1 
ATOM 40365 C CG1 . ILE UA 1 187 ? 345.191 144.194 379.111 1.00 68.96 ? 187 ILE K  CG1 1 
ATOM 40366 C CG2 . ILE UA 1 187 ? 346.824 143.256 380.691 1.00 68.96 ? 187 ILE K  CG2 1 
ATOM 40367 C CD1 . ILE UA 1 187 ? 346.164 144.206 377.962 1.00 68.96 ? 187 ILE K  CD1 1 
ATOM 40368 N N   . ASP UA 1 188 ? 345.049 139.924 381.036 1.00 73.66 ? 188 ASP K  N   1 
ATOM 40369 C CA  . ASP UA 1 188 ? 345.499 138.753 381.789 1.00 73.66 ? 188 ASP K  CA  1 
ATOM 40370 C C   . ASP UA 1 188 ? 345.792 137.568 380.872 1.00 73.66 ? 188 ASP K  C   1 
ATOM 40371 O O   . ASP UA 1 188 ? 346.840 136.915 380.997 1.00 73.66 ? 188 ASP K  O   1 
ATOM 40372 C CB  . ASP UA 1 188 ? 344.447 138.369 382.827 1.00 73.66 ? 188 ASP K  CB  1 
ATOM 40373 C CG  . ASP UA 1 188 ? 344.354 139.367 383.956 1.00 73.66 ? 188 ASP K  CG  1 
ATOM 40374 O OD1 . ASP UA 1 188 ? 345.384 139.988 384.288 1.00 73.66 ? 188 ASP K  OD1 1 
ATOM 40375 O OD2 . ASP UA 1 188 ? 343.246 139.538 384.507 1.00 73.66 ? 188 ASP K  OD2 1 
ATOM 40376 N N   . ALA UA 1 189 ? 344.885 137.293 379.928 1.00 73.72 ? 189 ALA K  N   1 
ATOM 40377 C CA  . ALA UA 1 189 ? 345.085 136.188 378.994 1.00 73.72 ? 189 ALA K  CA  1 
ATOM 40378 C C   . ALA UA 1 189 ? 346.266 136.446 378.066 1.00 73.72 ? 189 ALA K  C   1 
ATOM 40379 O O   . ALA UA 1 189 ? 347.068 135.538 377.803 1.00 73.72 ? 189 ALA K  O   1 
ATOM 40380 C CB  . ALA UA 1 189 ? 343.813 135.951 378.183 1.00 73.72 ? 189 ALA K  CB  1 
ATOM 40381 N N   . ALA UA 1 190 ? 346.409 137.686 377.590 1.00 71.89 ? 190 ALA K  N   1 
ATOM 40382 C CA  . ALA UA 1 190 ? 347.531 138.020 376.725 1.00 71.89 ? 190 ALA K  CA  1 
ATOM 40383 C C   . ALA UA 1 190 ? 348.850 138.004 377.481 1.00 71.89 ? 190 ALA K  C   1 
ATOM 40384 O O   . ALA UA 1 190 ? 349.883 137.661 376.903 1.00 71.89 ? 190 ALA K  O   1 
ATOM 40385 C CB  . ALA UA 1 190 ? 347.304 139.381 376.075 1.00 71.89 ? 190 ALA K  CB  1 
ATOM 40386 N N   . ALA UA 1 191 ? 348.830 138.329 378.775 1.00 72.22 ? 191 ALA K  N   1 
ATOM 40387 C CA  . ALA UA 1 191 ? 350.041 138.263 379.581 1.00 72.22 ? 191 ALA K  CA  1 
ATOM 40388 C C   . ALA UA 1 191 ? 350.481 136.826 379.791 1.00 72.22 ? 191 ALA K  C   1 
ATOM 40389 O O   . ALA UA 1 191 ? 351.679 136.521 379.701 1.00 72.22 ? 191 ALA K  O   1 
ATOM 40390 C CB  . ALA UA 1 191 ? 349.809 138.945 380.925 1.00 72.22 ? 191 ALA K  CB  1 
ATOM 40391 N N   . GLU UA 1 192 ? 349.524 135.932 380.067 1.00 76.31 ? 192 GLU K  N   1 
ATOM 40392 C CA  . GLU UA 1 192 ? 349.847 134.514 380.194 1.00 76.31 ? 192 GLU K  CA  1 
ATOM 40393 C C   . GLU UA 1 192 ? 350.392 133.953 378.889 1.00 76.31 ? 192 GLU K  C   1 
ATOM 40394 O O   . GLU UA 1 192 ? 351.386 133.215 378.891 1.00 76.31 ? 192 GLU K  O   1 
ATOM 40395 C CB  . GLU UA 1 192 ? 348.615 133.727 380.634 1.00 76.31 ? 192 GLU K  CB  1 
ATOM 40396 C CG  . GLU UA 1 192 ? 348.128 134.052 382.035 1.00 76.31 ? 192 GLU K  CG  1 
ATOM 40397 C CD  . GLU UA 1 192 ? 349.104 133.626 383.113 1.00 76.31 ? 192 GLU K  CD  1 
ATOM 40398 O OE1 . GLU UA 1 192 ? 349.814 132.617 382.919 1.00 76.31 ? 192 GLU K  OE1 1 
ATOM 40399 O OE2 . GLU UA 1 192 ? 349.157 134.300 384.163 1.00 76.31 ? 192 GLU K  OE2 1 
ATOM 40400 N N   . ALA UA 1 193 ? 349.793 134.347 377.759 1.00 75.02 ? 193 ALA K  N   1 
ATOM 40401 C CA  . ALA UA 1 193 ? 350.252 133.857 376.463 1.00 75.02 ? 193 ALA K  CA  1 
ATOM 40402 C C   . ALA UA 1 193 ? 351.629 134.402 376.102 1.00 75.02 ? 193 ALA K  C   1 
ATOM 40403 O O   . ALA UA 1 193 ? 352.461 133.669 375.559 1.00 75.02 ? 193 ALA K  O   1 
ATOM 40404 C CB  . ALA UA 1 193 ? 349.244 134.219 375.380 1.00 75.02 ? 193 ALA K  CB  1 
ATOM 40405 N N   . ALA UA 1 194 ? 351.900 135.671 376.415 1.00 75.24 ? 194 ALA K  N   1 
ATOM 40406 C CA  . ALA UA 1 194 ? 353.198 136.250 376.082 1.00 75.24 ? 194 ALA K  CA  1 
ATOM 40407 C C   . ALA UA 1 194 ? 354.307 135.679 376.955 1.00 75.24 ? 194 ALA K  C   1 
ATOM 40408 O O   . ALA UA 1 194 ? 355.413 135.418 376.465 1.00 75.24 ? 194 ALA K  O   1 
ATOM 40409 C CB  . ALA UA 1 194 ? 353.146 137.768 376.212 1.00 75.24 ? 194 ALA K  CB  1 
ATOM 40410 N N   . GLU UA 1 195 ? 354.030 135.462 378.245 1.00 76.58 ? 195 GLU K  N   1 
ATOM 40411 C CA  . GLU UA 1 195 ? 355.025 134.826 379.101 1.00 76.58 ? 195 GLU K  CA  1 
ATOM 40412 C C   . GLU UA 1 195 ? 355.264 133.378 378.692 1.00 76.58 ? 195 GLU K  C   1 
ATOM 40413 O O   . GLU UA 1 195 ? 356.407 132.905 378.716 1.00 76.58 ? 195 GLU K  O   1 
ATOM 40414 C CB  . GLU UA 1 195 ? 354.601 134.908 380.563 1.00 76.58 ? 195 GLU K  CB  1 
ATOM 40415 C CG  . GLU UA 1 195 ? 354.658 136.304 381.148 1.00 76.58 ? 195 GLU K  CG  1 
ATOM 40416 C CD  . GLU UA 1 195 ? 354.234 136.337 382.602 1.00 76.58 ? 195 GLU K  CD  1 
ATOM 40417 O OE1 . GLU UA 1 195 ? 353.826 135.280 383.126 1.00 76.58 ? 195 GLU K  OE1 1 
ATOM 40418 O OE2 . GLU UA 1 195 ? 354.292 137.420 383.218 1.00 76.58 ? 195 GLU K  OE2 1 
ATOM 40419 N N   . ALA UA 1 196 ? 354.209 132.670 378.274 1.00 77.31 ? 196 ALA K  N   1 
ATOM 40420 C CA  . ALA UA 1 196 ? 354.391 131.305 377.796 1.00 77.31 ? 196 ALA K  CA  1 
ATOM 40421 C C   . ALA UA 1 196 ? 355.136 131.266 376.469 1.00 77.31 ? 196 ALA K  C   1 
ATOM 40422 O O   . ALA UA 1 196 ? 355.832 130.287 376.178 1.00 77.31 ? 196 ALA K  O   1 
ATOM 40423 C CB  . ALA UA 1 196 ? 353.037 130.612 377.663 1.00 77.31 ? 196 ALA K  CB  1 
ATOM 40424 N N   . ALA UA 1 197 ? 355.010 132.314 375.658 1.00 76.65 ? 197 ALA K  N   1 
ATOM 40425 C CA  . ALA UA 1 197 ? 355.730 132.358 374.394 1.00 76.65 ? 197 ALA K  CA  1 
ATOM 40426 C C   . ALA UA 1 197 ? 357.200 132.691 374.596 1.00 76.65 ? 197 ALA K  C   1 
ATOM 40427 O O   . ALA UA 1 197 ? 358.053 132.205 373.848 1.00 76.65 ? 197 ALA K  O   1 
ATOM 40428 C CB  . ALA UA 1 197 ? 355.084 133.373 373.458 1.00 76.65 ? 197 ALA K  CB  1 
ATOM 40429 N N   . ILE UA 1 198 ? 357.518 133.529 375.585 1.00 77.26 ? 198 ILE K  N   1 
ATOM 40430 C CA  . ILE UA 1 198 ? 358.924 133.813 375.860 1.00 77.26 ? 198 ILE K  CA  1 
ATOM 40431 C C   . ILE UA 1 198 ? 359.585 132.621 376.547 1.00 77.26 ? 198 ILE K  C   1 
ATOM 40432 O O   . ILE UA 1 198 ? 360.742 132.288 376.260 1.00 77.26 ? 198 ILE K  O   1 
ATOM 40433 C CB  . ILE UA 1 198 ? 359.066 135.112 376.676 1.00 77.26 ? 198 ILE K  CB  1 
ATOM 40434 C CG1 . ILE UA 1 198 ? 358.512 136.291 375.884 1.00 77.26 ? 198 ILE K  CG1 1 
ATOM 40435 C CG2 . ILE UA 1 198 ? 360.516 135.409 376.997 1.00 77.26 ? 198 ILE K  CG2 1 
ATOM 40436 C CD1 . ILE UA 1 198 ? 359.234 136.529 374.583 1.00 77.26 ? 198 ILE K  CD1 1 
ATOM 40437 N N   . ARG UA 1 199 ? 358.853 131.926 377.423 1.00 80.54 ? 199 ARG K  N   1 
ATOM 40438 C CA  . ARG UA 1 199 ? 359.438 130.778 378.111 1.00 80.54 ? 199 ARG K  CA  1 
ATOM 40439 C C   . ARG UA 1 199 ? 359.657 129.570 377.208 1.00 80.54 ? 199 ARG K  C   1 
ATOM 40440 O O   . ARG UA 1 199 ? 360.392 128.659 377.601 1.00 80.54 ? 199 ARG K  O   1 
ATOM 40441 C CB  . ARG UA 1 199 ? 358.571 130.351 379.295 1.00 80.54 ? 199 ARG K  CB  1 
ATOM 40442 C CG  . ARG UA 1 199 ? 358.619 131.276 380.498 1.00 80.54 ? 199 ARG K  CG  1 
ATOM 40443 C CD  . ARG UA 1 199 ? 357.990 130.598 381.706 1.00 80.54 ? 199 ARG K  CD  1 
ATOM 40444 N NE  . ARG UA 1 199 ? 356.585 130.277 381.478 1.00 80.54 ? 199 ARG K  NE  1 
ATOM 40445 C CZ  . ARG UA 1 199 ? 355.578 131.089 381.773 1.00 80.54 ? 199 ARG K  CZ  1 
ATOM 40446 N NH1 . ARG UA 1 199 ? 355.820 132.271 382.320 1.00 80.54 ? 199 ARG K  NH1 1 
ATOM 40447 N NH2 . ARG UA 1 199 ? 354.329 130.718 381.526 1.00 80.54 ? 199 ARG K  NH2 1 
ATOM 40448 N N   . SER UA 1 200 ? 359.052 129.534 376.025 1.00 81.03 ? 200 SER K  N   1 
ATOM 40449 C CA  . SER UA 1 200 ? 359.183 128.394 375.129 1.00 81.03 ? 200 SER K  CA  1 
ATOM 40450 C C   . SER UA 1 200 ? 360.357 128.515 374.169 1.00 81.03 ? 200 SER K  C   1 
ATOM 40451 O O   . SER UA 1 200 ? 360.486 127.682 373.268 1.00 81.03 ? 200 SER K  O   1 
ATOM 40452 C CB  . SER UA 1 200 ? 357.894 128.201 374.326 1.00 81.03 ? 200 SER K  CB  1 
ATOM 40453 O OG  . SER UA 1 200 ? 357.697 129.265 373.412 1.00 81.03 ? 200 SER K  OG  1 
ATOM 40454 N N   . VAL UA 1 201 ? 361.207 129.521 374.327 1.00 80.49 ? 201 VAL K  N   1 
ATOM 40455 C CA  . VAL UA 1 201 ? 362.337 129.719 373.431 1.00 80.49 ? 201 VAL K  CA  1 
ATOM 40456 C C   . VAL UA 1 201 ? 363.561 129.043 374.029 1.00 80.49 ? 201 VAL K  C   1 
ATOM 40457 O O   . VAL UA 1 201 ? 364.037 129.435 375.099 1.00 80.49 ? 201 VAL K  O   1 
ATOM 40458 C CB  . VAL UA 1 201 ? 362.605 131.209 373.188 1.00 80.49 ? 201 VAL K  CB  1 
ATOM 40459 C CG1 . VAL UA 1 201 ? 363.826 131.363 372.324 1.00 80.49 ? 201 VAL K  CG1 1 
ATOM 40460 C CG2 . VAL UA 1 201 ? 361.419 131.854 372.527 1.00 80.49 ? 201 VAL K  CG2 1 
ATOM 40461 N N   . SER UA 1 202 ? 364.074 128.036 373.334 1.00 81.56 ? 202 SER K  N   1 
ATOM 40462 C CA  . SER UA 1 202 ? 365.305 127.393 373.754 1.00 81.56 ? 202 SER K  CA  1 
ATOM 40463 C C   . SER UA 1 202 ? 366.498 128.274 373.404 1.00 81.56 ? 202 SER K  C   1 
ATOM 40464 O O   . SER UA 1 202 ? 366.461 129.068 372.463 1.00 81.56 ? 202 SER K  O   1 
ATOM 40465 C CB  . SER UA 1 202 ? 365.444 126.023 373.095 1.00 81.56 ? 202 SER K  CB  1 
ATOM 40466 O OG  . SER UA 1 202 ? 365.578 126.150 371.692 1.00 81.56 ? 202 SER K  OG  1 
ATOM 40467 N N   . GLY UA 1 203 ? 367.566 128.129 374.179 1.00 81.50 ? 203 GLY K  N   1 
ATOM 40468 C CA  . GLY UA 1 203 ? 368.745 128.942 373.954 1.00 81.50 ? 203 GLY K  CA  1 
ATOM 40469 C C   . GLY UA 1 203 ? 369.782 128.714 375.034 1.00 81.50 ? 203 GLY K  C   1 
ATOM 40470 O O   . GLY UA 1 203 ? 369.767 127.693 375.723 1.00 81.50 ? 203 GLY K  O   1 
ATOM 40471 N N   . VAL UA 1 204 ? 370.680 129.685 375.166 1.00 81.97 ? 204 VAL K  N   1 
ATOM 40472 C CA  . VAL UA 1 204 ? 371.801 129.581 376.091 1.00 81.97 ? 204 VAL K  CA  1 
ATOM 40473 C C   . VAL UA 1 204 ? 371.736 130.649 377.175 1.00 81.97 ? 204 VAL K  C   1 
ATOM 40474 O O   . VAL UA 1 204 ? 371.074 131.673 377.017 1.00 81.97 ? 204 VAL K  O   1 
ATOM 40475 C CB  . VAL UA 1 204 ? 373.137 129.664 375.338 1.00 81.97 ? 204 VAL K  CB  1 
ATOM 40476 C CG1 . VAL UA 1 204 ? 373.282 128.489 374.387 1.00 81.97 ? 204 VAL K  CG1 1 
ATOM 40477 C CG2 . VAL UA 1 204 ? 373.231 130.970 374.575 1.00 81.97 ? 204 VAL K  CG2 1 
ATOM 40478 N N   . THR VA 1 4   ? 365.692 149.337 390.406 1.00 73.45 ? 4   THR L  N   1 
ATOM 40479 C CA  . THR VA 1 4   ? 366.826 149.937 391.098 1.00 73.45 ? 4   THR L  CA  1 
ATOM 40480 C C   . THR VA 1 4   ? 366.828 151.450 390.950 1.00 73.45 ? 4   THR L  C   1 
ATOM 40481 O O   . THR VA 1 4   ? 366.953 151.968 389.846 1.00 73.45 ? 4   THR L  O   1 
ATOM 40482 C CB  . THR VA 1 4   ? 368.155 149.387 390.575 1.00 73.45 ? 4   THR L  CB  1 
ATOM 40483 O OG1 . THR VA 1 4   ? 368.202 147.973 390.795 1.00 73.45 ? 4   THR L  OG1 1 
ATOM 40484 C CG2 . THR VA 1 4   ? 369.321 150.047 391.289 1.00 73.45 ? 4   THR L  CG2 1 
ATOM 40485 N N   . LEU VA 1 5   ? 366.698 152.148 392.075 1.00 74.55 ? 5   LEU L  N   1 
ATOM 40486 C CA  . LEU VA 1 5   ? 366.652 153.604 392.078 1.00 74.55 ? 5   LEU L  CA  1 
ATOM 40487 C C   . LEU VA 1 5   ? 368.036 154.180 391.812 1.00 74.55 ? 5   LEU L  C   1 
ATOM 40488 O O   . LEU VA 1 5   ? 369.000 153.831 392.500 1.00 74.55 ? 5   LEU L  O   1 
ATOM 40489 C CB  . LEU VA 1 5   ? 366.122 154.100 393.418 1.00 74.55 ? 5   LEU L  CB  1 
ATOM 40490 C CG  . LEU VA 1 5   ? 366.018 155.611 393.586 1.00 74.55 ? 5   LEU L  CG  1 
ATOM 40491 C CD1 . LEU VA 1 5   ? 365.028 156.180 392.597 1.00 74.55 ? 5   LEU L  CD1 1 
ATOM 40492 C CD2 . LEU VA 1 5   ? 365.621 155.953 395.008 1.00 74.55 ? 5   LEU L  CD2 1 
ATOM 40493 N N   . ARG VA 1 6   ? 368.141 155.059 390.817 1.00 74.50 ? 6   ARG L  N   1 
ATOM 40494 C CA  . ARG VA 1 6   ? 369.386 155.751 390.520 1.00 74.50 ? 6   ARG L  CA  1 
ATOM 40495 C C   . ARG VA 1 6   ? 369.360 157.210 390.944 1.00 74.50 ? 6   ARG L  C   1 
ATOM 40496 O O   . ARG VA 1 6   ? 370.356 157.717 391.467 1.00 74.50 ? 6   ARG L  O   1 
ATOM 40497 C CB  . ARG VA 1 6   ? 369.688 155.676 389.024 1.00 74.50 ? 6   ARG L  CB  1 
ATOM 40498 C CG  . ARG VA 1 6   ? 369.963 154.285 388.526 1.00 74.50 ? 6   ARG L  CG  1 
ATOM 40499 C CD  . ARG VA 1 6   ? 370.232 154.299 387.040 1.00 74.50 ? 6   ARG L  CD  1 
ATOM 40500 N NE  . ARG VA 1 6   ? 371.417 155.087 386.721 1.00 74.50 ? 6   ARG L  NE  1 
ATOM 40501 C CZ  . ARG VA 1 6   ? 372.658 154.615 386.742 1.00 74.50 ? 6   ARG L  CZ  1 
ATOM 40502 N NH1 . ARG VA 1 6   ? 372.887 153.350 387.064 1.00 74.50 ? 6   ARG L  NH1 1 
ATOM 40503 N NH2 . ARG VA 1 6   ? 373.673 155.408 386.430 1.00 74.50 ? 6   ARG L  NH2 1 
ATOM 40504 N N   . THR VA 1 7   ? 368.241 157.895 390.731 1.00 71.69 ? 7   THR L  N   1 
ATOM 40505 C CA  . THR VA 1 7   ? 368.122 159.311 391.043 1.00 71.69 ? 7   THR L  CA  1 
ATOM 40506 C C   . THR VA 1 7   ? 366.781 159.568 391.704 1.00 71.69 ? 7   THR L  C   1 
ATOM 40507 O O   . THR VA 1 7   ? 365.740 159.196 391.161 1.00 71.69 ? 7   THR L  O   1 
ATOM 40508 C CB  . THR VA 1 7   ? 368.244 160.160 389.781 1.00 71.69 ? 7   THR L  CB  1 
ATOM 40509 O OG1 . THR VA 1 7   ? 369.503 159.899 389.158 1.00 71.69 ? 7   THR L  OG1 1 
ATOM 40510 C CG2 . THR VA 1 7   ? 368.144 161.631 390.115 1.00 71.69 ? 7   THR L  CG2 1 
ATOM 40511 N N   . TYR VA 1 8   ? 366.813 160.198 392.872 1.00 71.59 ? 8   TYR L  N   1 
ATOM 40512 C CA  . TYR VA 1 8   ? 365.606 160.641 393.563 1.00 71.59 ? 8   TYR L  CA  1 
ATOM 40513 C C   . TYR VA 1 8   ? 365.926 162.011 394.141 1.00 71.59 ? 8   TYR L  C   1 
ATOM 40514 O O   . TYR VA 1 8   ? 366.531 162.109 395.210 1.00 71.59 ? 8   TYR L  O   1 
ATOM 40515 C CB  . TYR VA 1 8   ? 365.192 159.666 394.654 1.00 71.59 ? 8   TYR L  CB  1 
ATOM 40516 C CG  . TYR VA 1 8   ? 363.972 160.100 395.430 1.00 71.59 ? 8   TYR L  CG  1 
ATOM 40517 C CD1 . TYR VA 1 8   ? 362.703 159.942 394.903 1.00 71.59 ? 8   TYR L  CD1 1 
ATOM 40518 C CD2 . TYR VA 1 8   ? 364.093 160.670 396.690 1.00 71.59 ? 8   TYR L  CD2 1 
ATOM 40519 C CE1 . TYR VA 1 8   ? 361.589 160.337 395.603 1.00 71.59 ? 8   TYR L  CE1 1 
ATOM 40520 C CE2 . TYR VA 1 8   ? 362.987 161.071 397.397 1.00 71.59 ? 8   TYR L  CE2 1 
ATOM 40521 C CZ  . TYR VA 1 8   ? 361.737 160.900 396.849 1.00 71.59 ? 8   TYR L  CZ  1 
ATOM 40522 O OH  . TYR VA 1 8   ? 360.629 161.298 397.556 1.00 71.59 ? 8   TYR L  OH  1 
ATOM 40523 N N   . ILE VA 1 9   ? 365.541 163.063 393.433 1.00 67.27 ? 9   ILE L  N   1 
ATOM 40524 C CA  . ILE VA 1 9   ? 365.843 164.420 393.857 1.00 67.27 ? 9   ILE L  CA  1 
ATOM 40525 C C   . ILE VA 1 9   ? 364.556 165.232 393.898 1.00 67.27 ? 9   ILE L  C   1 
ATOM 40526 O O   . ILE VA 1 9   ? 363.692 165.104 393.024 1.00 67.27 ? 9   ILE L  O   1 
ATOM 40527 C CB  . ILE VA 1 9   ? 366.924 165.063 392.954 1.00 67.27 ? 9   ILE L  CB  1 
ATOM 40528 C CG1 . ILE VA 1 9   ? 367.333 166.438 393.481 1.00 67.27 ? 9   ILE L  CG1 1 
ATOM 40529 C CG2 . ILE VA 1 9   ? 366.521 165.083 391.487 1.00 67.27 ? 9   ILE L  CG2 1 
ATOM 40530 C CD1 . ILE VA 1 9   ? 367.967 166.386 394.849 1.00 67.27 ? 9   ILE L  CD1 1 
ATOM 40531 N N   . PHE VA 1 10  ? 364.402 166.014 394.956 1.00 63.50 ? 10  PHE L  N   1 
ATOM 40532 C CA  . PHE VA 1 10  ? 363.251 166.880 395.143 1.00 63.50 ? 10  PHE L  CA  1 
ATOM 40533 C C   . PHE VA 1 10  ? 363.642 168.311 394.821 1.00 63.50 ? 10  PHE L  C   1 
ATOM 40534 O O   . PHE VA 1 10  ? 364.760 168.738 395.115 1.00 63.50 ? 10  PHE L  O   1 
ATOM 40535 C CB  . PHE VA 1 10  ? 362.743 166.789 396.580 1.00 63.50 ? 10  PHE L  CB  1 
ATOM 40536 C CG  . PHE VA 1 10  ? 361.573 167.678 396.873 1.00 63.50 ? 10  PHE L  CG  1 
ATOM 40537 C CD1 . PHE VA 1 10  ? 360.310 167.346 396.432 1.00 63.50 ? 10  PHE L  CD1 1 
ATOM 40538 C CD2 . PHE VA 1 10  ? 361.737 168.840 397.611 1.00 63.50 ? 10  PHE L  CD2 1 
ATOM 40539 C CE1 . PHE VA 1 10  ? 359.233 168.157 396.713 1.00 63.50 ? 10  PHE L  CE1 1 
ATOM 40540 C CE2 . PHE VA 1 10  ? 360.662 169.656 397.891 1.00 63.50 ? 10  PHE L  CE2 1 
ATOM 40541 C CZ  . PHE VA 1 10  ? 359.410 169.313 397.443 1.00 63.50 ? 10  PHE L  CZ  1 
ATOM 40542 N N   . LEU VA 1 11  ? 362.719 169.050 394.216 1.00 62.37 ? 11  LEU L  N   1 
ATOM 40543 C CA  . LEU VA 1 11  ? 362.913 170.466 393.938 1.00 62.37 ? 11  LEU L  CA  1 
ATOM 40544 C C   . LEU VA 1 11  ? 361.774 171.235 394.582 1.00 62.37 ? 11  LEU L  C   1 
ATOM 40545 O O   . LEU VA 1 11  ? 360.603 170.963 394.299 1.00 62.37 ? 11  LEU L  O   1 
ATOM 40546 C CB  . LEU VA 1 11  ? 362.968 170.734 392.435 1.00 62.37 ? 11  LEU L  CB  1 
ATOM 40547 C CG  . LEU VA 1 11  ? 364.122 170.031 391.727 1.00 62.37 ? 11  LEU L  CG  1 
ATOM 40548 C CD1 . LEU VA 1 11  ? 364.106 170.310 390.245 1.00 62.37 ? 11  LEU L  CD1 1 
ATOM 40549 C CD2 . LEU VA 1 11  ? 365.434 170.444 392.332 1.00 62.37 ? 11  LEU L  CD2 1 
ATOM 40550 N N   . ASP VA 1 12  ? 362.116 172.181 395.456 1.00 63.87 ? 12  ASP L  N   1 
ATOM 40551 C CA  . ASP VA 1 12  ? 361.085 172.970 396.118 1.00 63.87 ? 12  ASP L  CA  1 
ATOM 40552 C C   . ASP VA 1 12  ? 360.400 173.925 395.153 1.00 63.87 ? 12  ASP L  C   1 
ATOM 40553 O O   . ASP VA 1 12  ? 359.207 174.207 395.305 1.00 63.87 ? 12  ASP L  O   1 
ATOM 40554 C CB  . ASP VA 1 12  ? 361.682 173.730 397.303 1.00 63.87 ? 12  ASP L  CB  1 
ATOM 40555 C CG  . ASP VA 1 12  ? 362.856 174.621 396.913 1.00 63.87 ? 12  ASP L  CG  1 
ATOM 40556 O OD1 . ASP VA 1 12  ? 363.305 174.584 395.747 1.00 63.87 ? 12  ASP L  OD1 1 
ATOM 40557 O OD2 . ASP VA 1 12  ? 363.335 175.371 397.789 1.00 63.87 ? 12  ASP L  OD2 1 
ATOM 40558 N N   . ALA VA 1 13  ? 361.132 174.424 394.161 1.00 60.09 ? 13  ALA L  N   1 
ATOM 40559 C CA  . ALA VA 1 13  ? 360.560 175.318 393.166 1.00 60.09 ? 13  ALA L  CA  1 
ATOM 40560 C C   . ALA VA 1 13  ? 361.392 175.233 391.900 1.00 60.09 ? 13  ALA L  C   1 
ATOM 40561 O O   . ALA VA 1 13  ? 362.623 175.245 391.965 1.00 60.09 ? 13  ALA L  O   1 
ATOM 40562 C CB  . ALA VA 1 13  ? 360.514 176.762 393.672 1.00 60.09 ? 13  ALA L  CB  1 
ATOM 40563 N N   . LEU VA 1 14  ? 360.721 175.141 390.760 1.00 55.48 ? 14  LEU L  N   1 
ATOM 40564 C CA  . LEU VA 1 14  ? 361.400 175.242 389.482 1.00 55.48 ? 14  LEU L  CA  1 
ATOM 40565 C C   . LEU VA 1 14  ? 361.636 176.708 389.157 1.00 55.48 ? 14  LEU L  C   1 
ATOM 40566 O O   . LEU VA 1 14  ? 360.706 177.517 389.196 1.00 55.48 ? 14  LEU L  O   1 
ATOM 40567 C CB  . LEU VA 1 14  ? 360.569 174.591 388.382 1.00 55.48 ? 14  LEU L  CB  1 
ATOM 40568 C CG  . LEU VA 1 14  ? 360.328 173.092 388.478 1.00 55.48 ? 14  LEU L  CG  1 
ATOM 40569 C CD1 . LEU VA 1 14  ? 359.388 172.664 387.386 1.00 55.48 ? 14  LEU L  CD1 1 
ATOM 40570 C CD2 . LEU VA 1 14  ? 361.622 172.354 388.361 1.00 55.48 ? 14  LEU L  CD2 1 
ATOM 40571 N N   . GLN VA 1 15  ? 362.879 177.051 388.847 1.00 56.12 ? 15  GLN L  N   1 
ATOM 40572 C CA  . GLN VA 1 15  ? 363.189 178.382 388.367 1.00 56.12 ? 15  GLN L  CA  1 
ATOM 40573 C C   . GLN VA 1 15  ? 362.631 178.558 386.952 1.00 56.12 ? 15  GLN L  C   1 
ATOM 40574 O O   . GLN VA 1 15  ? 362.387 177.570 386.259 1.00 56.12 ? 15  GLN L  O   1 
ATOM 40575 C CB  . GLN VA 1 15  ? 364.698 178.601 388.418 1.00 56.12 ? 15  GLN L  CB  1 
ATOM 40576 C CG  . GLN VA 1 15  ? 365.230 178.666 389.821 1.00 56.12 ? 15  GLN L  CG  1 
ATOM 40577 C CD  . GLN VA 1 15  ? 364.513 179.697 390.658 1.00 56.12 ? 15  GLN L  CD  1 
ATOM 40578 O OE1 . GLN VA 1 15  ? 363.774 179.357 391.578 1.00 56.12 ? 15  GLN L  OE1 1 
ATOM 40579 N NE2 . GLN VA 1 15  ? 364.712 180.963 390.335 1.00 56.12 ? 15  GLN L  NE2 1 
ATOM 40580 N N   . PRO VA 1 16  ? 362.382 179.804 386.514 1.00 53.98 ? 16  PRO L  N   1 
ATOM 40581 C CA  . PRO VA 1 16  ? 361.665 180.000 385.240 1.00 53.98 ? 16  PRO L  CA  1 
ATOM 40582 C C   . PRO VA 1 16  ? 362.383 179.507 383.994 1.00 53.98 ? 16  PRO L  C   1 
ATOM 40583 O O   . PRO VA 1 16  ? 361.705 179.065 383.060 1.00 53.98 ? 16  PRO L  O   1 
ATOM 40584 C CB  . PRO VA 1 16  ? 361.457 181.516 385.193 1.00 53.98 ? 16  PRO L  CB  1 
ATOM 40585 C CG  . PRO VA 1 16  ? 361.426 181.920 386.584 1.00 53.98 ? 16  PRO L  CG  1 
ATOM 40586 C CD  . PRO VA 1 16  ? 362.419 181.061 387.283 1.00 53.98 ? 16  PRO L  CD  1 
ATOM 40587 N N   . GLN VA 1 17  ? 363.712 179.544 383.933 1.00 54.47 ? 17  GLN L  N   1 
ATOM 40588 C CA  . GLN VA 1 17  ? 364.339 179.003 382.734 1.00 54.47 ? 17  GLN L  CA  1 
ATOM 40589 C C   . GLN VA 1 17  ? 364.365 177.486 382.746 1.00 54.47 ? 17  GLN L  C   1 
ATOM 40590 O O   . GLN VA 1 17  ? 364.281 176.874 381.680 1.00 54.47 ? 17  GLN L  O   1 
ATOM 40591 C CB  . GLN VA 1 17  ? 365.747 179.550 382.543 1.00 54.47 ? 17  GLN L  CB  1 
ATOM 40592 C CG  . GLN VA 1 17  ? 365.773 181.004 382.156 1.00 54.47 ? 17  GLN L  CG  1 
ATOM 40593 C CD  . GLN VA 1 17  ? 367.172 181.518 381.983 1.00 54.47 ? 17  GLN L  CD  1 
ATOM 40594 O OE1 . GLN VA 1 17  ? 368.136 180.802 382.224 1.00 54.47 ? 17  GLN L  OE1 1 
ATOM 40595 N NE2 . GLN VA 1 17  ? 367.297 182.762 381.557 1.00 54.47 ? 17  GLN L  NE2 1 
ATOM 40596 N N   . LEU VA 1 18  ? 364.422 176.859 383.921 1.00 52.15 ? 18  LEU L  N   1 
ATOM 40597 C CA  . LEU VA 1 18  ? 364.303 175.407 383.963 1.00 52.15 ? 18  LEU L  CA  1 
ATOM 40598 C C   . LEU VA 1 18  ? 362.892 174.958 383.605 1.00 52.15 ? 18  LEU L  C   1 
ATOM 40599 O O   . LEU VA 1 18  ? 362.719 174.013 382.824 1.00 52.15 ? 18  LEU L  O   1 
ATOM 40600 C CB  . LEU VA 1 18  ? 364.702 174.879 385.334 1.00 52.15 ? 18  LEU L  CB  1 
ATOM 40601 C CG  . LEU VA 1 18  ? 364.634 173.361 385.449 1.00 52.15 ? 18  LEU L  CG  1 
ATOM 40602 C CD1 . LEU VA 1 18  ? 365.549 172.722 384.435 1.00 52.15 ? 18  LEU L  CD1 1 
ATOM 40603 C CD2 . LEU VA 1 18  ? 365.016 172.936 386.841 1.00 52.15 ? 18  LEU L  CD2 1 
ATOM 40604 N N   . ALA VA 1 19  ? 361.876 175.631 384.154 1.00 51.44 ? 19  ALA L  N   1 
ATOM 40605 C CA  . ALA VA 1 19  ? 360.494 175.302 383.822 1.00 51.44 ? 19  ALA L  CA  1 
ATOM 40606 C C   . ALA VA 1 19  ? 360.192 175.574 382.360 1.00 51.44 ? 19  ALA L  C   1 
ATOM 40607 O O   . ALA VA 1 19  ? 359.467 174.806 381.724 1.00 51.44 ? 19  ALA L  O   1 
ATOM 40608 C CB  . ALA VA 1 19  ? 359.534 176.093 384.703 1.00 51.44 ? 19  ALA L  CB  1 
ATOM 40609 N N   . THR VA 1 20  ? 360.787 176.618 381.796 1.00 51.58 ? 20  THR L  N   1 
ATOM 40610 C CA  . THR VA 1 20  ? 360.598 176.899 380.382 1.00 51.58 ? 20  THR L  CA  1 
ATOM 40611 C C   . THR VA 1 20  ? 361.349 175.898 379.507 1.00 51.58 ? 20  THR L  C   1 
ATOM 40612 O O   . THR VA 1 20  ? 360.858 175.525 378.435 1.00 51.58 ? 20  THR L  O   1 
ATOM 40613 C CB  . THR VA 1 20  ? 361.040 178.329 380.105 1.00 51.58 ? 20  THR L  CB  1 
ATOM 40614 O OG1 . THR VA 1 20  ? 360.331 179.208 380.982 1.00 51.58 ? 20  THR L  OG1 1 
ATOM 40615 C CG2 . THR VA 1 20  ? 360.725 178.719 378.706 1.00 51.58 ? 20  THR L  CG2 1 
ATOM 40616 N N   . PHE VA 1 21  ? 362.503 175.404 379.963 1.00 51.37 ? 21  PHE L  N   1 
ATOM 40617 C CA  . PHE VA 1 21  ? 363.221 174.404 379.184 1.00 51.37 ? 21  PHE L  CA  1 
ATOM 40618 C C   . PHE VA 1 21  ? 362.466 173.091 379.153 1.00 51.37 ? 21  PHE L  C   1 
ATOM 40619 O O   . PHE VA 1 21  ? 362.367 172.447 378.101 1.00 51.37 ? 21  PHE L  O   1 
ATOM 40620 C CB  . PHE VA 1 21  ? 364.609 174.171 379.755 1.00 51.37 ? 21  PHE L  CB  1 
ATOM 40621 C CG  . PHE VA 1 21  ? 365.452 173.305 378.896 1.00 51.37 ? 21  PHE L  CG  1 
ATOM 40622 C CD1 . PHE VA 1 21  ? 366.008 173.814 377.747 1.00 51.37 ? 21  PHE L  CD1 1 
ATOM 40623 C CD2 . PHE VA 1 21  ? 365.656 171.981 379.206 1.00 51.37 ? 21  PHE L  CD2 1 
ATOM 40624 C CE1 . PHE VA 1 21  ? 366.774 173.025 376.933 1.00 51.37 ? 21  PHE L  CE1 1 
ATOM 40625 C CE2 . PHE VA 1 21  ? 366.420 171.188 378.398 1.00 51.37 ? 21  PHE L  CE2 1 
ATOM 40626 C CZ  . PHE VA 1 21  ? 366.980 171.709 377.262 1.00 51.37 ? 21  PHE L  CZ  1 
ATOM 40627 N N   . ILE VA 1 22  ? 361.923 172.686 380.298 1.00 49.76 ? 22  ILE L  N   1 
ATOM 40628 C CA  . ILE VA 1 22  ? 361.117 171.476 380.341 1.00 49.76 ? 22  ILE L  CA  1 
ATOM 40629 C C   . ILE VA 1 22  ? 359.814 171.689 379.581 1.00 49.76 ? 22  ILE L  C   1 
ATOM 40630 O O   . ILE VA 1 22  ? 359.278 170.754 378.982 1.00 49.76 ? 22  ILE L  O   1 
ATOM 40631 C CB  . ILE VA 1 22  ? 360.916 171.070 381.807 1.00 49.76 ? 22  ILE L  CB  1 
ATOM 40632 C CG1 . ILE VA 1 22  ? 362.281 170.823 382.431 1.00 49.76 ? 22  ILE L  CG1 1 
ATOM 40633 C CG2 . ILE VA 1 22  ? 360.128 169.799 381.933 1.00 49.76 ? 22  ILE L  CG2 1 
ATOM 40634 C CD1 . ILE VA 1 22  ? 362.258 170.810 383.912 1.00 49.76 ? 22  ILE L  CD1 1 
ATOM 40635 N N   . GLY VA 1 23  ? 359.328 172.928 379.511 1.00 49.92 ? 23  GLY L  N   1 
ATOM 40636 C CA  . GLY VA 1 23  ? 358.233 173.224 378.610 1.00 49.92 ? 23  GLY L  CA  1 
ATOM 40637 C C   . GLY VA 1 23  ? 358.599 173.106 377.145 1.00 49.92 ? 23  GLY L  C   1 
ATOM 40638 O O   . GLY VA 1 23  ? 357.737 172.829 376.312 1.00 49.92 ? 23  GLY L  O   1 
ATOM 40639 N N   . LYS VA 1 24  ? 359.869 173.319 376.807 1.00 50.27 ? 24  LYS L  N   1 
ATOM 40640 C CA  . LYS VA 1 24  ? 360.279 173.114 375.421 1.00 50.27 ? 24  LYS L  CA  1 
ATOM 40641 C C   . LYS VA 1 24  ? 360.525 171.649 375.100 1.00 50.27 ? 24  LYS L  C   1 
ATOM 40642 O O   . LYS VA 1 24  ? 360.351 171.240 373.949 1.00 50.27 ? 24  LYS L  O   1 
ATOM 40643 C CB  . LYS VA 1 24  ? 361.550 173.894 375.082 1.00 50.27 ? 24  LYS L  CB  1 
ATOM 40644 C CG  . LYS VA 1 24  ? 361.393 175.390 375.061 1.00 50.27 ? 24  LYS L  CG  1 
ATOM 40645 C CD  . LYS VA 1 24  ? 362.665 176.077 374.601 1.00 50.27 ? 24  LYS L  CD  1 
ATOM 40646 C CE  . LYS VA 1 24  ? 362.808 176.046 373.092 1.00 50.27 ? 24  LYS L  CE  1 
ATOM 40647 N NZ  . LYS VA 1 24  ? 361.901 177.007 372.419 1.00 50.27 ? 24  LYS L  NZ  1 
ATOM 40648 N N   . THR VA 1 25  ? 360.941 170.847 376.077 1.00 52.12 ? 25  THR L  N   1 
ATOM 40649 C CA  . THR VA 1 25  ? 361.419 169.507 375.766 1.00 52.12 ? 25  THR L  CA  1 
ATOM 40650 C C   . THR VA 1 25  ? 360.475 168.379 376.143 1.00 52.12 ? 25  THR L  C   1 
ATOM 40651 O O   . THR VA 1 25  ? 360.476 167.357 375.458 1.00 52.12 ? 25  THR L  O   1 
ATOM 40652 C CB  . THR VA 1 25  ? 362.764 169.243 376.448 1.00 52.12 ? 25  THR L  CB  1 
ATOM 40653 O OG1 . THR VA 1 25  ? 362.599 169.302 377.868 1.00 52.12 ? 25  THR L  OG1 1 
ATOM 40654 C CG2 . THR VA 1 25  ? 363.781 170.267 376.011 1.00 52.12 ? 25  THR L  CG2 1 
ATOM 40655 N N   . ALA VA 1 26  ? 359.684 168.520 377.205 1.00 53.39 ? 26  ALA L  N   1 
ATOM 40656 C CA  . ALA VA 1 26  ? 358.984 167.367 377.752 1.00 53.39 ? 26  ALA L  CA  1 
ATOM 40657 C C   . ALA VA 1 26  ? 357.807 166.961 376.875 1.00 53.39 ? 26  ALA L  C   1 
ATOM 40658 O O   . ALA VA 1 26  ? 357.309 167.725 376.047 1.00 53.39 ? 26  ALA L  O   1 
ATOM 40659 C CB  . ALA VA 1 26  ? 358.480 167.643 379.164 1.00 53.39 ? 26  ALA L  CB  1 
ATOM 40660 N N   . ARG VA 1 27  ? 357.365 165.726 377.085 1.00 55.50 ? 27  ARG L  N   1 
ATOM 40661 C CA  . ARG VA 1 27  ? 356.258 165.149 376.343 1.00 55.50 ? 27  ARG L  CA  1 
ATOM 40662 C C   . ARG VA 1 27  ? 355.089 164.899 377.277 1.00 55.50 ? 27  ARG L  C   1 
ATOM 40663 O O   . ARG VA 1 27  ? 354.493 163.820 377.260 1.00 55.50 ? 27  ARG L  O   1 
ATOM 40664 C CB  . ARG VA 1 27  ? 356.672 163.845 375.666 1.00 55.50 ? 27  ARG L  CB  1 
ATOM 40665 C CG  . ARG VA 1 27  ? 357.598 163.992 374.478 1.00 55.50 ? 27  ARG L  CG  1 
ATOM 40666 C CD  . ARG VA 1 27  ? 357.893 162.614 373.924 1.00 55.50 ? 27  ARG L  CD  1 
ATOM 40667 N NE  . ARG VA 1 27  ? 358.840 162.611 372.816 1.00 55.50 ? 27  ARG L  NE  1 
ATOM 40668 C CZ  . ARG VA 1 27  ? 358.494 162.680 371.536 1.00 55.50 ? 27  ARG L  CZ  1 
ATOM 40669 N NH1 . ARG VA 1 27  ? 357.216 162.763 371.196 1.00 55.50 ? 27  ARG L  NH1 1 
ATOM 40670 N NH2 . ARG VA 1 27  ? 359.426 162.662 370.594 1.00 55.50 ? 27  ARG L  NH2 1 
ATOM 40671 N N   . GLY VA 1 28  ? 354.774 165.872 378.117 1.00 53.66 ? 28  GLY L  N   1 
ATOM 40672 C CA  . GLY VA 1 28  ? 353.649 165.722 379.009 1.00 53.66 ? 28  GLY L  CA  1 
ATOM 40673 C C   . GLY VA 1 28  ? 353.068 167.041 379.459 1.00 53.66 ? 28  GLY L  C   1 
ATOM 40674 O O   . GLY VA 1 28  ? 353.183 168.057 378.770 1.00 53.66 ? 28  GLY L  O   1 
ATOM 40675 N N   . PHE VA 1 29  ? 352.438 167.024 380.624 1.00 51.93 ? 29  PHE L  N   1 
ATOM 40676 C CA  . PHE VA 1 29  ? 351.769 168.196 381.167 1.00 51.93 ? 29  PHE L  CA  1 
ATOM 40677 C C   . PHE VA 1 29  ? 352.825 169.161 381.668 1.00 51.93 ? 29  PHE L  C   1 
ATOM 40678 O O   . PHE VA 1 29  ? 353.386 168.957 382.745 1.00 51.93 ? 29  PHE L  O   1 
ATOM 40679 C CB  . PHE VA 1 29  ? 350.834 167.770 382.288 1.00 51.93 ? 29  PHE L  CB  1 
ATOM 40680 C CG  . PHE VA 1 29  ? 349.809 166.785 381.853 1.00 51.93 ? 29  PHE L  CG  1 
ATOM 40681 C CD1 . PHE VA 1 29  ? 348.642 167.202 381.254 1.00 51.93 ? 29  PHE L  CD1 1 
ATOM 40682 C CD2 . PHE VA 1 29  ? 350.035 165.431 381.999 1.00 51.93 ? 29  PHE L  CD2 1 
ATOM 40683 C CE1 . PHE VA 1 29  ? 347.708 166.290 380.845 1.00 51.93 ? 29  PHE L  CE1 1 
ATOM 40684 C CE2 . PHE VA 1 29  ? 349.111 164.521 381.573 1.00 51.93 ? 29  PHE L  CE2 1 
ATOM 40685 C CZ  . PHE VA 1 29  ? 347.948 164.950 380.992 1.00 51.93 ? 29  PHE L  CZ  1 
ATOM 40686 N N   . LEU VA 1 30  ? 353.084 170.209 380.893 1.00 51.69 ? 30  LEU L  N   1 
ATOM 40687 C CA  . LEU VA 1 30  ? 354.273 171.025 381.081 1.00 51.69 ? 30  LEU L  CA  1 
ATOM 40688 C C   . LEU VA 1 30  ? 354.176 171.828 382.376 1.00 51.69 ? 30  LEU L  C   1 
ATOM 40689 O O   . LEU VA 1 30  ? 353.104 172.331 382.714 1.00 51.69 ? 30  LEU L  O   1 
ATOM 40690 C CB  . LEU VA 1 30  ? 354.436 171.969 379.900 1.00 51.69 ? 30  LEU L  CB  1 
ATOM 40691 C CG  . LEU VA 1 30  ? 354.495 171.305 378.531 1.00 51.69 ? 30  LEU L  CG  1 
ATOM 40692 C CD1 . LEU VA 1 30  ? 354.535 172.362 377.441 1.00 51.69 ? 30  LEU L  CD1 1 
ATOM 40693 C CD2 . LEU VA 1 30  ? 355.684 170.378 378.444 1.00 51.69 ? 30  LEU L  CD2 1 
ATOM 40694 N N   . PRO VA 1 31  ? 355.256 171.937 383.137 1.00 52.59 ? 31  PRO L  N   1 
ATOM 40695 C CA  . PRO VA 1 31  ? 355.191 172.682 384.391 1.00 52.59 ? 31  PRO L  CA  1 
ATOM 40696 C C   . PRO VA 1 31  ? 355.239 174.179 384.144 1.00 52.59 ? 31  PRO L  C   1 
ATOM 40697 O O   . PRO VA 1 31  ? 355.617 174.650 383.072 1.00 52.59 ? 31  PRO L  O   1 
ATOM 40698 C CB  . PRO VA 1 31  ? 356.434 172.207 385.147 1.00 52.59 ? 31  PRO L  CB  1 
ATOM 40699 C CG  . PRO VA 1 31  ? 357.380 171.851 384.093 1.00 52.59 ? 31  PRO L  CG  1 
ATOM 40700 C CD  . PRO VA 1 31  ? 356.564 171.291 382.960 1.00 52.59 ? 31  PRO L  CD  1 
ATOM 40701 N N   . VAL VA 1 32  ? 354.823 174.923 385.157 1.00 54.34 ? 32  VAL L  N   1 
ATOM 40702 C CA  . VAL VA 1 32  ? 354.961 176.376 385.157 1.00 54.34 ? 32  VAL L  CA  1 
ATOM 40703 C C   . VAL VA 1 32  ? 355.934 176.721 386.275 1.00 54.34 ? 32  VAL L  C   1 
ATOM 40704 O O   . VAL VA 1 32  ? 356.214 175.872 387.138 1.00 54.34 ? 32  VAL L  O   1 
ATOM 40705 C CB  . VAL VA 1 32  ? 353.590 177.080 385.303 1.00 54.34 ? 32  VAL L  CB  1 
ATOM 40706 C CG1 . VAL VA 1 32  ? 352.676 176.673 384.170 1.00 54.34 ? 32  VAL L  CG1 1 
ATOM 40707 C CG2 . VAL VA 1 32  ? 352.970 176.788 386.637 1.00 54.34 ? 32  VAL L  CG2 1 
ATOM 40708 N N   . PRO VA 1 33  ? 356.533 177.917 386.255 1.00 55.00 ? 33  PRO L  N   1 
ATOM 40709 C CA  . PRO VA 1 33  ? 357.432 178.294 387.350 1.00 55.00 ? 33  PRO L  CA  1 
ATOM 40710 C C   . PRO VA 1 33  ? 356.714 178.425 388.681 1.00 55.00 ? 33  PRO L  C   1 
ATOM 40711 O O   . PRO VA 1 33  ? 355.521 178.720 388.747 1.00 55.00 ? 33  PRO L  O   1 
ATOM 40712 C CB  . PRO VA 1 33  ? 357.992 179.644 386.897 1.00 55.00 ? 33  PRO L  CB  1 
ATOM 40713 C CG  . PRO VA 1 33  ? 357.935 179.584 385.446 1.00 55.00 ? 33  PRO L  CG  1 
ATOM 40714 C CD  . PRO VA 1 33  ? 356.701 178.825 385.106 1.00 55.00 ? 33  PRO L  CD  1 
ATOM 40715 N N   . GLY VA 1 34  ? 357.471 178.206 389.750 1.00 56.82 ? 34  GLY L  N   1 
ATOM 40716 C CA  . GLY VA 1 34  ? 356.936 178.240 391.086 1.00 56.82 ? 34  GLY L  CA  1 
ATOM 40717 C C   . GLY VA 1 34  ? 356.446 176.910 391.600 1.00 56.82 ? 34  GLY L  C   1 
ATOM 40718 O O   . GLY VA 1 34  ? 356.241 176.772 392.811 1.00 56.82 ? 34  GLY L  O   1 
ATOM 40719 N N   . GLN VA 1 35  ? 356.259 175.928 390.726 1.00 58.33 ? 35  GLN L  N   1 
ATOM 40720 C CA  . GLN VA 1 35  ? 355.768 174.623 391.137 1.00 58.33 ? 35  GLN L  CA  1 
ATOM 40721 C C   . GLN VA 1 35  ? 356.871 173.784 391.755 1.00 58.33 ? 35  GLN L  C   1 
ATOM 40722 O O   . GLN VA 1 35  ? 358.012 173.793 391.293 1.00 58.33 ? 35  GLN L  O   1 
ATOM 40723 C CB  . GLN VA 1 35  ? 355.173 173.888 389.943 1.00 58.33 ? 35  GLN L  CB  1 
ATOM 40724 C CG  . GLN VA 1 35  ? 353.775 174.323 389.591 1.00 58.33 ? 35  GLN L  CG  1 
ATOM 40725 C CD  . GLN VA 1 35  ? 353.314 173.735 388.295 1.00 58.33 ? 35  GLN L  CD  1 
ATOM 40726 O OE1 . GLN VA 1 35  ? 354.113 173.204 387.533 1.00 58.33 ? 35  GLN L  OE1 1 
ATOM 40727 N NE2 . GLN VA 1 35  ? 352.015 173.804 388.039 1.00 58.33 ? 35  GLN L  NE2 1 
ATOM 40728 N N   . ALA VA 1 36  ? 356.520 173.055 392.806 1.00 60.34 ? 36  ALA L  N   1 
ATOM 40729 C CA  . ALA VA 1 36  ? 357.424 172.072 393.376 1.00 60.34 ? 36  ALA L  CA  1 
ATOM 40730 C C   . ALA VA 1 36  ? 357.443 170.835 392.500 1.00 60.34 ? 36  ALA L  C   1 
ATOM 40731 O O   . ALA VA 1 36  ? 356.410 170.419 391.969 1.00 60.34 ? 36  ALA L  O   1 
ATOM 40732 C CB  . ALA VA 1 36  ? 357.000 171.697 394.789 1.00 60.34 ? 36  ALA L  CB  1 
ATOM 40733 N N   . SER VA 1 37  ? 358.622 170.236 392.367 1.00 60.27 ? 37  SER L  N   1 
ATOM 40734 C CA  . SER VA 1 37  ? 358.839 169.184 391.390 1.00 60.27 ? 37  SER L  CA  1 
ATOM 40735 C C   . SER VA 1 37  ? 359.603 168.036 392.024 1.00 60.27 ? 37  SER L  C   1 
ATOM 40736 O O   . SER VA 1 37  ? 360.177 168.166 393.105 1.00 60.27 ? 37  SER L  O   1 
ATOM 40737 C CB  . SER VA 1 37  ? 359.603 169.709 390.177 1.00 60.27 ? 37  SER L  CB  1 
ATOM 40738 O OG  . SER VA 1 37  ? 359.838 168.668 389.252 1.00 60.27 ? 37  SER L  OG  1 
ATOM 40739 N N   . LEU VA 1 38  ? 359.612 166.907 391.323 1.00 60.99 ? 38  LEU L  N   1 
ATOM 40740 C CA  . LEU VA 1 38  ? 360.229 165.684 391.809 1.00 60.99 ? 38  LEU L  CA  1 
ATOM 40741 C C   . LEU VA 1 38  ? 360.688 164.850 390.630 1.00 60.99 ? 38  LEU L  C   1 
ATOM 40742 O O   . LEU VA 1 38  ? 359.920 164.639 389.688 1.00 60.99 ? 38  LEU L  O   1 
ATOM 40743 C CB  . LEU VA 1 38  ? 359.249 164.871 392.641 1.00 60.99 ? 38  LEU L  CB  1 
ATOM 40744 C CG  . LEU VA 1 38  ? 359.777 163.561 393.200 1.00 60.99 ? 38  LEU L  CG  1 
ATOM 40745 C CD1 . LEU VA 1 38  ? 360.807 163.826 394.274 1.00 60.99 ? 38  LEU L  CD1 1 
ATOM 40746 C CD2 . LEU VA 1 38  ? 358.637 162.734 393.715 1.00 60.99 ? 38  LEU L  CD2 1 
ATOM 40747 N N   . TRP VA 1 39  ? 361.918 164.354 390.705 1.00 62.11 ? 39  TRP L  N   1 
ATOM 40748 C CA  . TRP VA 1 39  ? 362.532 163.570 389.647 1.00 62.11 ? 39  TRP L  CA  1 
ATOM 40749 C C   . TRP VA 1 39  ? 362.915 162.209 390.199 1.00 62.11 ? 39  TRP L  C   1 
ATOM 40750 O O   . TRP VA 1 39  ? 363.612 162.123 391.212 1.00 62.11 ? 39  TRP L  O   1 
ATOM 40751 C CB  . TRP VA 1 39  ? 363.766 164.279 389.112 1.00 62.11 ? 39  TRP L  CB  1 
ATOM 40752 C CG  . TRP VA 1 39  ? 363.457 165.577 388.494 1.00 62.11 ? 39  TRP L  CG  1 
ATOM 40753 C CD1 . TRP VA 1 39  ? 363.406 166.780 389.119 1.00 62.11 ? 39  TRP L  CD1 1 
ATOM 40754 C CD2 . TRP VA 1 39  ? 363.189 165.827 387.116 1.00 62.11 ? 39  TRP L  CD2 1 
ATOM 40755 N NE1 . TRP VA 1 39  ? 363.098 167.767 388.221 1.00 62.11 ? 39  TRP L  NE1 1 
ATOM 40756 C CE2 . TRP VA 1 39  ? 362.966 167.206 386.980 1.00 62.11 ? 39  TRP L  CE2 1 
ATOM 40757 C CE3 . TRP VA 1 39  ? 363.109 165.018 385.982 1.00 62.11 ? 39  TRP L  CE3 1 
ATOM 40758 C CZ2 . TRP VA 1 39  ? 362.674 167.796 385.762 1.00 62.11 ? 39  TRP L  CZ2 1 
ATOM 40759 C CZ3 . TRP VA 1 39  ? 362.814 165.606 384.771 1.00 62.11 ? 39  TRP L  CZ3 1 
ATOM 40760 C CH2 . TRP VA 1 39  ? 362.597 166.982 384.671 1.00 62.11 ? 39  TRP L  CH2 1 
ATOM 40761 N N   . VAL VA 1 40  ? 362.462 161.151 389.534 1.00 63.91 ? 40  VAL L  N   1 
ATOM 40762 C CA  . VAL VA 1 40  ? 362.748 159.778 389.927 1.00 63.91 ? 40  VAL L  CA  1 
ATOM 40763 C C   . VAL VA 1 40  ? 363.277 159.047 388.706 1.00 63.91 ? 40  VAL L  C   1 
ATOM 40764 O O   . VAL VA 1 40  ? 362.558 158.895 387.716 1.00 63.91 ? 40  VAL L  O   1 
ATOM 40765 C CB  . VAL VA 1 40  ? 361.508 159.056 390.473 1.00 63.91 ? 40  VAL L  CB  1 
ATOM 40766 C CG1 . VAL VA 1 40  ? 361.831 157.609 390.746 1.00 63.91 ? 40  VAL L  CG1 1 
ATOM 40767 C CG2 . VAL VA 1 40  ? 361.011 159.716 391.729 1.00 63.91 ? 40  VAL L  CG2 1 
ATOM 40768 N N   . GLU VA 1 41  ? 364.518 158.587 388.769 1.00 69.19 ? 41  GLU L  N   1 
ATOM 40769 C CA  . GLU VA 1 41  ? 365.082 157.771 387.706 1.00 69.19 ? 41  GLU L  CA  1 
ATOM 40770 C C   . GLU VA 1 41  ? 365.372 156.383 388.252 1.00 69.19 ? 41  GLU L  C   1 
ATOM 40771 O O   . GLU VA 1 41  ? 365.967 156.244 389.324 1.00 69.19 ? 41  GLU L  O   1 
ATOM 40772 C CB  . GLU VA 1 41  ? 366.351 158.399 387.136 1.00 69.19 ? 41  GLU L  CB  1 
ATOM 40773 C CG  . GLU VA 1 41  ? 366.934 157.638 385.965 1.00 69.19 ? 41  GLU L  CG  1 
ATOM 40774 C CD  . GLU VA 1 41  ? 368.154 158.310 385.378 1.00 69.19 ? 41  GLU L  CD  1 
ATOM 40775 O OE1 . GLU VA 1 41  ? 368.566 159.364 385.902 1.00 69.19 ? 41  GLU L  OE1 1 
ATOM 40776 O OE2 . GLU VA 1 41  ? 368.705 157.782 384.392 1.00 69.19 ? 41  GLU L  OE2 1 
ATOM 40777 N N   . ILE VA 1 42  ? 364.919 155.358 387.533 1.00 70.29 ? 42  ILE L  N   1 
ATOM 40778 C CA  . ILE VA 1 42  ? 365.130 153.983 387.962 1.00 70.29 ? 42  ILE L  CA  1 
ATOM 40779 C C   . ILE VA 1 42  ? 365.677 153.156 386.810 1.00 70.29 ? 42  ILE L  C   1 
ATOM 40780 O O   . ILE VA 1 42  ? 365.567 153.518 385.637 1.00 70.29 ? 42  ILE L  O   1 
ATOM 40781 C CB  . ILE VA 1 42  ? 363.852 153.317 388.511 1.00 70.29 ? 42  ILE L  CB  1 
ATOM 40782 C CG1 . ILE VA 1 42  ? 362.773 153.263 387.440 1.00 70.29 ? 42  ILE L  CG1 1 
ATOM 40783 C CG2 . ILE VA 1 42  ? 363.346 154.013 389.764 1.00 70.29 ? 42  ILE L  CG2 1 
ATOM 40784 C CD1 . ILE VA 1 42  ? 361.601 152.425 387.849 1.00 70.29 ? 42  ILE L  CD1 1 
ATOM 40785 N N   . ALA VA 1 43  ? 366.277 152.025 387.175 1.00 72.92 ? 43  ALA L  N   1 
ATOM 40786 C CA  . ALA VA 1 43  ? 366.749 151.019 386.242 1.00 72.92 ? 43  ALA L  CA  1 
ATOM 40787 C C   . ALA VA 1 43  ? 366.143 149.687 386.667 1.00 72.92 ? 43  ALA L  C   1 
ATOM 40788 O O   . ALA VA 1 43  ? 366.248 149.316 387.847 1.00 72.92 ? 43  ALA L  O   1 
ATOM 40789 C CB  . ALA VA 1 43  ? 368.276 150.935 386.227 1.00 72.92 ? 43  ALA L  CB  1 
ATOM 40790 N N   . PRO VA 1 44  ? 365.503 148.932 385.758 1.00 72.58 ? 44  PRO L  N   1 
ATOM 40791 C CA  . PRO VA 1 44  ? 365.306 149.102 384.315 1.00 72.58 ? 44  PRO L  CA  1 
ATOM 40792 C C   . PRO VA 1 44  ? 364.315 150.196 383.958 1.00 72.58 ? 44  PRO L  C   1 
ATOM 40793 O O   . PRO VA 1 44  ? 363.586 150.663 384.832 1.00 72.58 ? 44  PRO L  O   1 
ATOM 40794 C CB  . PRO VA 1 44  ? 364.762 147.745 383.881 1.00 72.58 ? 44  PRO L  CB  1 
ATOM 40795 C CG  . PRO VA 1 44  ? 364.050 147.248 385.074 1.00 72.58 ? 44  PRO L  CG  1 
ATOM 40796 C CD  . PRO VA 1 44  ? 364.841 147.714 386.252 1.00 72.58 ? 44  PRO L  CD  1 
ATOM 40797 N N   . GLY VA 1 45  ? 364.300 150.588 382.684 1.00 70.42 ? 45  GLY L  N   1 
ATOM 40798 C CA  . GLY VA 1 45  ? 363.566 151.779 382.291 1.00 70.42 ? 45  GLY L  CA  1 
ATOM 40799 C C   . GLY VA 1 45  ? 362.063 151.596 382.332 1.00 70.42 ? 45  GLY L  C   1 
ATOM 40800 O O   . GLY VA 1 45  ? 361.345 152.426 382.899 1.00 70.42 ? 45  GLY L  O   1 
ATOM 40801 N N   . ILE VA 1 46  ? 361.576 150.474 381.795 1.00 67.50 ? 46  ILE L  N   1 
ATOM 40802 C CA  . ILE VA 1 46  ? 360.152 150.293 381.541 1.00 67.50 ? 46  ILE L  CA  1 
ATOM 40803 C C   . ILE VA 1 46  ? 359.363 150.205 382.844 1.00 67.50 ? 46  ILE L  C   1 
ATOM 40804 O O   . ILE VA 1 46  ? 358.166 150.526 382.871 1.00 67.50 ? 46  ILE L  O   1 
ATOM 40805 C CB  . ILE VA 1 46  ? 359.951 149.045 380.658 1.00 67.50 ? 46  ILE L  CB  1 
ATOM 40806 C CG1 . ILE VA 1 46  ? 358.825 149.274 379.680 1.00 67.50 ? 46  ILE L  CG1 1 
ATOM 40807 C CG2 . ILE VA 1 46  ? 359.600 147.810 381.465 1.00 67.50 ? 46  ILE L  CG2 1 
ATOM 40808 C CD1 . ILE VA 1 46  ? 359.220 150.221 378.642 1.00 67.50 ? 46  ILE L  CD1 1 
ATOM 40809 N N   . ALA VA 1 47  ? 360.044 149.879 383.951 1.00 66.82 ? 47  ALA L  N   1 
ATOM 40810 C CA  . ALA VA 1 47  ? 359.444 149.789 385.269 1.00 66.82 ? 47  ALA L  CA  1 
ATOM 40811 C C   . ALA VA 1 47  ? 358.950 151.127 385.774 1.00 66.82 ? 47  ALA L  C   1 
ATOM 40812 O O   . ALA VA 1 47  ? 358.138 151.147 386.707 1.00 66.82 ? 47  ALA L  O   1 
ATOM 40813 C CB  . ALA VA 1 47  ? 360.444 149.207 386.267 1.00 66.82 ? 47  ALA L  CB  1 
ATOM 40814 N N   . ILE VA 1 48  ? 359.381 152.234 385.159 1.00 64.25 ? 48  ILE L  N   1 
ATOM 40815 C CA  . ILE VA 1 48  ? 358.858 153.535 385.545 1.00 64.25 ? 48  ILE L  CA  1 
ATOM 40816 C C   . ILE VA 1 48  ? 357.379 153.657 385.198 1.00 64.25 ? 48  ILE L  C   1 
ATOM 40817 O O   . ILE VA 1 48  ? 356.660 154.419 385.853 1.00 64.25 ? 48  ILE L  O   1 
ATOM 40818 C CB  . ILE VA 1 48  ? 359.707 154.659 384.918 1.00 64.25 ? 48  ILE L  CB  1 
ATOM 40819 C CG1 . ILE VA 1 48  ? 359.557 155.942 385.719 1.00 64.25 ? 48  ILE L  CG1 1 
ATOM 40820 C CG2 . ILE VA 1 48  ? 359.306 154.947 383.491 1.00 64.25 ? 48  ILE L  CG2 1 
ATOM 40821 C CD1 . ILE VA 1 48  ? 360.126 155.861 387.111 1.00 64.25 ? 48  ILE L  CD1 1 
ATOM 40822 N N   . ASN VA 1 49  ? 356.879 152.855 384.247 1.00 63.32 ? 49  ASN L  N   1 
ATOM 40823 C CA  . ASN VA 1 49  ? 355.449 152.852 383.976 1.00 63.32 ? 49  ASN L  CA  1 
ATOM 40824 C C   . ASN VA 1 49  ? 354.649 152.201 385.095 1.00 63.32 ? 49  ASN L  C   1 
ATOM 40825 O O   . ASN VA 1 49  ? 353.429 152.380 385.146 1.00 63.32 ? 49  ASN L  O   1 
ATOM 40826 C CB  . ASN VA 1 49  ? 355.173 152.165 382.648 1.00 63.32 ? 49  ASN L  CB  1 
ATOM 40827 C CG  . ASN VA 1 49  ? 355.553 153.017 381.470 1.00 63.32 ? 49  ASN L  CG  1 
ATOM 40828 O OD1 . ASN VA 1 49  ? 355.247 154.204 381.431 1.00 63.32 ? 49  ASN L  OD1 1 
ATOM 40829 N ND2 . ASN VA 1 49  ? 356.241 152.423 380.505 1.00 63.32 ? 49  ASN L  ND2 1 
ATOM 40830 N N   . ARG VA 1 50  ? 355.298 151.442 385.982 1.00 65.66 ? 50  ARG L  N   1 
ATOM 40831 C CA  . ARG VA 1 50  ? 354.663 151.132 387.256 1.00 65.66 ? 50  ARG L  CA  1 
ATOM 40832 C C   . ARG VA 1 50  ? 354.705 152.334 388.180 1.00 65.66 ? 50  ARG L  C   1 
ATOM 40833 O O   . ARG VA 1 50  ? 353.679 152.722 388.753 1.00 65.66 ? 50  ARG L  O   1 
ATOM 40834 C CB  . ARG VA 1 50  ? 355.350 149.952 387.938 1.00 65.66 ? 50  ARG L  CB  1 
ATOM 40835 C CG  . ARG VA 1 50  ? 354.780 149.670 389.319 1.00 65.66 ? 50  ARG L  CG  1 
ATOM 40836 C CD  . ARG VA 1 50  ? 355.486 148.550 390.061 1.00 65.66 ? 50  ARG L  CD  1 
ATOM 40837 N NE  . ARG VA 1 50  ? 355.144 147.218 389.580 1.00 65.66 ? 50  ARG L  NE  1 
ATOM 40838 C CZ  . ARG VA 1 50  ? 355.713 146.103 390.029 1.00 65.66 ? 50  ARG L  CZ  1 
ATOM 40839 N NH1 . ARG VA 1 50  ? 356.649 146.169 390.965 1.00 65.66 ? 50  ARG L  NH1 1 
ATOM 40840 N NH2 . ARG VA 1 50  ? 355.346 144.922 389.549 1.00 65.66 ? 50  ARG L  NH2 1 
ATOM 40841 N N   . VAL VA 1 51  ? 355.883 152.949 388.298 1.00 64.51 ? 51  VAL L  N   1 
ATOM 40842 C CA  . VAL VA 1 51  ? 356.155 153.912 389.358 1.00 64.51 ? 51  VAL L  CA  1 
ATOM 40843 C C   . VAL VA 1 51  ? 355.349 155.184 389.146 1.00 64.51 ? 51  VAL L  C   1 
ATOM 40844 O O   . VAL VA 1 51  ? 354.843 155.781 390.107 1.00 64.51 ? 51  VAL L  O   1 
ATOM 40845 C CB  . VAL VA 1 51  ? 357.669 154.179 389.415 1.00 64.51 ? 51  VAL L  CB  1 
ATOM 40846 C CG1 . VAL VA 1 51  ? 358.002 155.257 390.398 1.00 64.51 ? 51  VAL L  CG1 1 
ATOM 40847 C CG2 . VAL VA 1 51  ? 358.397 152.905 389.784 1.00 64.51 ? 51  VAL L  CG2 1 
ATOM 40848 N N   . THR VA 1 52  ? 355.182 155.579 387.878 1.00 62.82 ? 52  THR L  N   1 
ATOM 40849 C CA  . THR VA 1 52  ? 354.282 156.668 387.507 1.00 62.82 ? 52  THR L  CA  1 
ATOM 40850 C C   . THR VA 1 52  ? 352.874 156.418 388.021 1.00 62.82 ? 52  THR L  C   1 
ATOM 40851 O O   . THR VA 1 52  ? 352.260 157.304 388.629 1.00 62.82 ? 52  THR L  O   1 
ATOM 40852 C CB  . THR VA 1 52  ? 354.266 156.821 385.989 1.00 62.82 ? 52  THR L  CB  1 
ATOM 40853 O OG1 . THR VA 1 52  ? 355.592 157.086 385.526 1.00 62.82 ? 52  THR L  OG1 1 
ATOM 40854 C CG2 . THR VA 1 52  ? 353.354 157.954 385.575 1.00 62.82 ? 52  THR L  CG2 1 
ATOM 40855 N N   . ASP VA 1 53  ? 352.381 155.189 387.837 1.00 63.36 ? 53  ASP L  N   1 
ATOM 40856 C CA  . ASP VA 1 53  ? 351.089 154.799 388.387 1.00 63.36 ? 53  ASP L  CA  1 
ATOM 40857 C C   . ASP VA 1 53  ? 351.080 154.915 389.899 1.00 63.36 ? 53  ASP L  C   1 
ATOM 40858 O O   . ASP VA 1 53  ? 350.117 155.433 390.481 1.00 63.36 ? 53  ASP L  O   1 
ATOM 40859 C CB  . ASP VA 1 53  ? 350.749 153.376 387.967 1.00 63.36 ? 53  ASP L  CB  1 
ATOM 40860 C CG  . ASP VA 1 53  ? 349.389 152.947 388.450 1.00 63.36 ? 53  ASP L  CG  1 
ATOM 40861 O OD1 . ASP VA 1 53  ? 348.383 153.429 387.892 1.00 63.36 ? 53  ASP L  OD1 1 
ATOM 40862 O OD2 . ASP VA 1 53  ? 349.323 152.128 389.389 1.00 63.36 ? 53  ASP L  OD2 1 
ATOM 40863 N N   . ALA VA 1 54  ? 352.193 154.538 390.540 1.00 64.07 ? 54  ALA L  N   1 
ATOM 40864 C CA  . ALA VA 1 54  ? 352.318 154.650 391.986 1.00 64.07 ? 54  ALA L  CA  1 
ATOM 40865 C C   . ALA VA 1 54  ? 352.257 156.092 392.462 1.00 64.07 ? 54  ALA L  C   1 
ATOM 40866 O O   . ALA VA 1 54  ? 351.903 156.332 393.616 1.00 64.07 ? 54  ALA L  O   1 
ATOM 40867 C CB  . ALA VA 1 54  ? 353.619 154.006 392.456 1.00 64.07 ? 54  ALA L  CB  1 
ATOM 40868 N N   . ALA VA 1 55  ? 352.560 157.056 391.596 1.00 64.05 ? 55  ALA L  N   1 
ATOM 40869 C CA  . ALA VA 1 55  ? 352.303 158.433 391.979 1.00 64.05 ? 55  ALA L  CA  1 
ATOM 40870 C C   . ALA VA 1 55  ? 350.852 158.807 391.721 1.00 64.05 ? 55  ALA L  C   1 
ATOM 40871 O O   . ALA VA 1 55  ? 350.197 159.396 392.588 1.00 64.05 ? 55  ALA L  O   1 
ATOM 40872 C CB  . ALA VA 1 55  ? 353.243 159.374 391.229 1.00 64.05 ? 55  ALA L  CB  1 
ATOM 40873 N N   . LEU VA 1 56  ? 350.318 158.431 390.559 1.00 61.46 ? 56  LEU L  N   1 
ATOM 40874 C CA  . LEU VA 1 56  ? 349.079 159.039 390.099 1.00 61.46 ? 56  LEU L  CA  1 
ATOM 40875 C C   . LEU VA 1 56  ? 347.850 158.434 390.749 1.00 61.46 ? 56  LEU L  C   1 
ATOM 40876 O O   . LEU VA 1 56  ? 346.751 158.977 390.598 1.00 61.46 ? 56  LEU L  O   1 
ATOM 40877 C CB  . LEU VA 1 56  ? 348.981 158.934 388.581 1.00 61.46 ? 56  LEU L  CB  1 
ATOM 40878 C CG  . LEU VA 1 56  ? 350.097 159.715 387.897 1.00 61.46 ? 56  LEU L  CG  1 
ATOM 40879 C CD1 . LEU VA 1 56  ? 350.030 159.563 386.400 1.00 61.46 ? 56  LEU L  CD1 1 
ATOM 40880 C CD2 . LEU VA 1 56  ? 350.037 161.166 388.294 1.00 61.46 ? 56  LEU L  CD2 1 
ATOM 40881 N N   . LYS VA 1 57  ? 348.007 157.328 391.462 1.00 61.82 ? 57  LYS L  N   1 
ATOM 40882 C CA  . LYS VA 1 57  ? 346.929 156.821 392.288 1.00 61.82 ? 57  LYS L  CA  1 
ATOM 40883 C C   . LYS VA 1 57  ? 346.932 157.430 393.679 1.00 61.82 ? 57  LYS L  C   1 
ATOM 40884 O O   . LYS VA 1 57  ? 345.956 157.258 394.416 1.00 61.82 ? 57  LYS L  O   1 
ATOM 40885 C CB  . LYS VA 1 57  ? 347.024 155.303 392.380 1.00 61.82 ? 57  LYS L  CB  1 
ATOM 40886 C CG  . LYS VA 1 57  ? 346.910 154.627 391.036 1.00 61.82 ? 57  LYS L  CG  1 
ATOM 40887 C CD  . LYS VA 1 57  ? 345.517 154.796 390.474 1.00 61.82 ? 57  LYS L  CD  1 
ATOM 40888 C CE  . LYS VA 1 57  ? 345.398 154.137 389.124 1.00 61.82 ? 57  LYS L  CE  1 
ATOM 40889 N NZ  . LYS VA 1 57  ? 345.533 152.660 389.228 1.00 61.82 ? 57  LYS L  NZ  1 
ATOM 40890 N N   . ALA VA 1 58  ? 347.992 158.142 394.055 1.00 64.47 ? 58  ALA L  N   1 
ATOM 40891 C CA  . ALA VA 1 58  ? 348.065 158.713 395.393 1.00 64.47 ? 58  ALA L  CA  1 
ATOM 40892 C C   . ALA VA 1 58  ? 347.567 160.155 395.423 1.00 64.47 ? 58  ALA L  C   1 
ATOM 40893 O O   . ALA VA 1 58  ? 346.598 160.468 396.122 1.00 64.47 ? 58  ALA L  O   1 
ATOM 40894 C CB  . ALA VA 1 58  ? 349.501 158.630 395.919 1.00 64.47 ? 58  ALA L  CB  1 
ATOM 40895 N N   . THR VA 1 59  ? 348.205 161.035 394.660 1.00 65.24 ? 59  THR L  N   1 
ATOM 40896 C CA  . THR VA 1 59  ? 348.019 162.473 394.795 1.00 65.24 ? 59  THR L  CA  1 
ATOM 40897 C C   . THR VA 1 59  ? 347.465 163.077 393.508 1.00 65.24 ? 59  THR L  C   1 
ATOM 40898 O O   . THR VA 1 59  ? 347.114 162.373 392.561 1.00 65.24 ? 59  THR L  O   1 
ATOM 40899 C CB  . THR VA 1 59  ? 349.338 163.135 395.178 1.00 65.24 ? 59  THR L  CB  1 
ATOM 40900 O OG1 . THR VA 1 59  ? 350.318 162.833 394.181 1.00 65.24 ? 59  THR L  OG1 1 
ATOM 40901 C CG2 . THR VA 1 59  ? 349.819 162.636 396.526 1.00 65.24 ? 59  THR L  CG2 1 
ATOM 40902 N N   . LYS VA 1 60  ? 347.387 164.407 393.490 1.00 62.68 ? 60  LYS L  N   1 
ATOM 40903 C CA  . LYS VA 1 60  ? 346.942 165.164 392.329 1.00 62.68 ? 60  LYS L  CA  1 
ATOM 40904 C C   . LYS VA 1 60  ? 348.101 165.721 391.515 1.00 62.68 ? 60  LYS L  C   1 
ATOM 40905 O O   . LYS VA 1 60  ? 347.937 166.739 390.836 1.00 62.68 ? 60  LYS L  O   1 
ATOM 40906 C CB  . LYS VA 1 60  ? 346.031 166.314 392.750 1.00 62.68 ? 60  LYS L  CB  1 
ATOM 40907 C CG  . LYS VA 1 60  ? 344.659 165.919 393.240 1.00 62.68 ? 60  LYS L  CG  1 
ATOM 40908 C CD  . LYS VA 1 60  ? 343.848 167.173 393.539 1.00 62.68 ? 60  LYS L  CD  1 
ATOM 40909 C CE  . LYS VA 1 60  ? 342.452 166.846 394.029 1.00 62.68 ? 60  LYS L  CE  1 
ATOM 40910 N NZ  . LYS VA 1 60  ? 341.696 168.090 394.334 1.00 62.68 ? 60  LYS L  NZ  1 
ATOM 40911 N N   . VAL VA 1 61  ? 349.276 165.092 391.582 1.00 59.14 ? 61  VAL L  N   1 
ATOM 40912 C CA  . VAL VA 1 61  ? 350.414 165.614 390.839 1.00 59.14 ? 61  VAL L  CA  1 
ATOM 40913 C C   . VAL VA 1 61  ? 350.241 165.327 389.353 1.00 59.14 ? 61  VAL L  C   1 
ATOM 40914 O O   . VAL VA 1 61  ? 349.520 164.414 388.941 1.00 59.14 ? 61  VAL L  O   1 
ATOM 40915 C CB  . VAL VA 1 61  ? 351.733 165.031 391.365 1.00 59.14 ? 61  VAL L  CB  1 
ATOM 40916 C CG1 . VAL VA 1 61  ? 351.942 165.433 392.804 1.00 59.14 ? 61  VAL L  CG1 1 
ATOM 40917 C CG2 . VAL VA 1 61  ? 351.733 163.532 391.232 1.00 59.14 ? 61  VAL L  CG2 1 
ATOM 40918 N N   . GLN VA 1 62  ? 350.900 166.139 388.538 1.00 56.65 ? 62  GLN L  N   1 
ATOM 40919 C CA  . GLN VA 1 62  ? 350.834 165.996 387.102 1.00 56.65 ? 62  GLN L  CA  1 
ATOM 40920 C C   . GLN VA 1 62  ? 352.196 165.562 386.588 1.00 56.65 ? 62  GLN L  C   1 
ATOM 40921 O O   . GLN VA 1 62  ? 353.210 166.154 386.975 1.00 56.65 ? 62  GLN L  O   1 
ATOM 40922 C CB  . GLN VA 1 62  ? 350.418 167.311 386.424 1.00 56.65 ? 62  GLN L  CB  1 
ATOM 40923 C CG  . GLN VA 1 62  ? 349.001 167.783 386.724 1.00 56.65 ? 62  GLN L  CG  1 
ATOM 40924 C CD  . GLN VA 1 62  ? 348.908 168.612 387.992 1.00 56.65 ? 62  GLN L  CD  1 
ATOM 40925 O OE1 . GLN VA 1 62  ? 349.915 169.083 388.512 1.00 56.65 ? 62  GLN L  OE1 1 
ATOM 40926 N NE2 . GLN VA 1 62  ? 347.693 168.804 388.486 1.00 56.65 ? 62  GLN L  NE2 1 
ATOM 40927 N N   . PRO VA 1 63  ? 352.273 164.532 385.771 1.00 53.57 ? 63  PRO L  N   1 
ATOM 40928 C CA  . PRO VA 1 63  ? 353.576 164.115 385.249 1.00 53.57 ? 63  PRO L  CA  1 
ATOM 40929 C C   . PRO VA 1 63  ? 353.933 164.791 383.936 1.00 53.57 ? 63  PRO L  C   1 
ATOM 40930 O O   . PRO VA 1 63  ? 353.149 164.770 382.984 1.00 53.57 ? 63  PRO L  O   1 
ATOM 40931 C CB  . PRO VA 1 63  ? 353.414 162.603 385.090 1.00 53.57 ? 63  PRO L  CB  1 
ATOM 40932 C CG  . PRO VA 1 63  ? 351.977 162.417 384.853 1.00 53.57 ? 63  PRO L  CG  1 
ATOM 40933 C CD  . PRO VA 1 63  ? 351.257 163.488 385.605 1.00 53.57 ? 63  PRO L  CD  1 
ATOM 40934 N N   . ALA VA 1 64  ? 355.115 165.404 383.870 1.00 55.14 ? 64  ALA L  N   1 
ATOM 40935 C CA  . ALA VA 1 64  ? 355.572 166.052 382.646 1.00 55.14 ? 64  ALA L  CA  1 
ATOM 40936 C C   . ALA VA 1 64  ? 356.550 165.178 381.875 1.00 55.14 ? 64  ALA L  C   1 
ATOM 40937 O O   . ALA VA 1 64  ? 356.288 164.798 380.733 1.00 55.14 ? 64  ALA L  O   1 
ATOM 40938 C CB  . ALA VA 1 64  ? 356.231 167.397 382.962 1.00 55.14 ? 64  ALA L  CB  1 
ATOM 40939 N N   . VAL VA 1 65  ? 357.670 164.841 382.488 1.00 56.10 ? 65  VAL L  N   1 
ATOM 40940 C CA  . VAL VA 1 65  ? 358.722 164.083 381.835 1.00 56.10 ? 65  VAL L  CA  1 
ATOM 40941 C C   . VAL VA 1 65  ? 358.523 162.618 382.168 1.00 56.10 ? 65  VAL L  C   1 
ATOM 40942 O O   . VAL VA 1 65  ? 358.412 162.255 383.342 1.00 56.10 ? 65  VAL L  O   1 
ATOM 40943 C CB  . VAL VA 1 65  ? 360.109 164.564 382.290 1.00 56.10 ? 65  VAL L  CB  1 
ATOM 40944 C CG1 . VAL VA 1 65  ? 361.196 163.735 381.668 1.00 56.10 ? 65  VAL L  CG1 1 
ATOM 40945 C CG2 . VAL VA 1 65  ? 360.302 166.012 381.946 1.00 56.10 ? 65  VAL L  CG2 1 
ATOM 40946 N N   . GLN VA 1 66  ? 358.462 161.774 381.148 1.00 58.67 ? 66  GLN L  N   1 
ATOM 40947 C CA  . GLN VA 1 66  ? 358.636 160.338 381.352 1.00 58.67 ? 66  GLN L  CA  1 
ATOM 40948 C C   . GLN VA 1 66  ? 359.388 159.808 380.140 1.00 58.67 ? 66  GLN L  C   1 
ATOM 40949 O O   . GLN VA 1 66  ? 358.791 159.539 379.096 1.00 58.67 ? 66  GLN L  O   1 
ATOM 40950 C CB  . GLN VA 1 66  ? 357.321 159.611 381.551 1.00 58.67 ? 66  GLN L  CB  1 
ATOM 40951 C CG  . GLN VA 1 66  ? 357.505 158.149 381.859 1.00 58.67 ? 66  GLN L  CG  1 
ATOM 40952 C CD  . GLN VA 1 66  ? 356.197 157.432 382.033 1.00 58.67 ? 66  GLN L  CD  1 
ATOM 40953 O OE1 . GLN VA 1 66  ? 355.130 158.014 381.864 1.00 58.67 ? 66  GLN L  OE1 1 
ATOM 40954 N NE2 . GLN VA 1 66  ? 356.268 156.158 382.377 1.00 58.67 ? 66  GLN L  NE2 1 
ATOM 40955 N N   . VAL VA 1 67  ? 360.695 159.661 380.293 1.00 63.00 ? 67  VAL L  N   1 
ATOM 40956 C CA  . VAL VA 1 67  ? 361.579 159.265 379.208 1.00 63.00 ? 67  VAL L  CA  1 
ATOM 40957 C C   . VAL VA 1 67  ? 362.051 157.848 379.478 1.00 63.00 ? 67  VAL L  C   1 
ATOM 40958 O O   . VAL VA 1 67  ? 362.518 157.542 380.580 1.00 63.00 ? 67  VAL L  O   1 
ATOM 40959 C CB  . VAL VA 1 67  ? 362.767 160.231 379.073 1.00 63.00 ? 67  VAL L  CB  1 
ATOM 40960 C CG1 . VAL VA 1 67  ? 363.716 159.776 377.980 1.00 63.00 ? 67  VAL L  CG1 1 
ATOM 40961 C CG2 . VAL VA 1 67  ? 362.273 161.625 378.779 1.00 63.00 ? 67  VAL L  CG2 1 
ATOM 40962 N N   . VAL VA 1 68  ? 361.919 156.985 378.479 1.00 66.87 ? 68  VAL L  N   1 
ATOM 40963 C CA  . VAL VA 1 68  ? 362.435 155.628 378.537 1.00 66.87 ? 68  VAL L  CA  1 
ATOM 40964 C C   . VAL VA 1 68  ? 363.602 155.543 377.563 1.00 66.87 ? 68  VAL L  C   1 
ATOM 40965 O O   . VAL VA 1 68  ? 363.412 155.551 376.342 1.00 66.87 ? 68  VAL L  O   1 
ATOM 40966 C CB  . VAL VA 1 68  ? 361.355 154.594 378.210 1.00 66.87 ? 68  VAL L  CB  1 
ATOM 40967 C CG1 . VAL VA 1 68  ? 361.945 153.220 378.227 1.00 66.87 ? 68  VAL L  CG1 1 
ATOM 40968 C CG2 . VAL VA 1 68  ? 360.232 154.684 379.213 1.00 66.87 ? 68  VAL L  CG2 1 
ATOM 40969 N N   . GLU VA 1 69  ? 364.810 155.462 378.104 1.00 71.51 ? 69  GLU L  N   1 
ATOM 40970 C CA  . GLU VA 1 69  ? 366.038 155.385 377.328 1.00 71.51 ? 69  GLU L  CA  1 
ATOM 40971 C C   . GLU VA 1 69  ? 366.307 153.900 377.051 1.00 71.51 ? 69  GLU L  C   1 
ATOM 40972 O O   . GLU VA 1 69  ? 365.387 153.081 377.138 1.00 71.51 ? 69  GLU L  O   1 
ATOM 40973 C CB  . GLU VA 1 69  ? 367.138 156.145 378.088 1.00 71.51 ? 69  GLU L  CB  1 
ATOM 40974 C CG  . GLU VA 1 69  ? 368.391 156.566 377.312 1.00 71.51 ? 69  GLU L  CG  1 
ATOM 40975 C CD  . GLU VA 1 69  ? 368.113 157.581 376.217 1.00 71.51 ? 69  GLU L  CD  1 
ATOM 40976 O OE1 . GLU VA 1 69  ? 367.122 158.329 376.323 1.00 71.51 ? 69  GLU L  OE1 1 
ATOM 40977 O OE2 . GLU VA 1 69  ? 368.895 157.639 375.246 1.00 71.51 ? 69  GLU L  OE2 1 
ATOM 40978 N N   . ARG VA 1 70  ? 367.533 153.536 376.656 1.00 71.25 ? 70  ARG L  N   1 
ATOM 40979 C CA  . ARG VA 1 70  ? 367.854 152.139 376.377 1.00 71.25 ? 70  ARG L  CA  1 
ATOM 40980 C C   . ARG VA 1 70  ? 367.742 151.268 377.620 1.00 71.25 ? 70  ARG L  C   1 
ATOM 40981 O O   . ARG VA 1 70  ? 367.283 150.124 377.542 1.00 71.25 ? 70  ARG L  O   1 
ATOM 40982 C CB  . ARG VA 1 70  ? 369.257 152.031 375.793 1.00 71.25 ? 70  ARG L  CB  1 
ATOM 40983 C CG  . ARG VA 1 70  ? 369.387 152.521 374.375 1.00 71.25 ? 70  ARG L  CG  1 
ATOM 40984 C CD  . ARG VA 1 70  ? 370.821 152.383 373.939 1.00 71.25 ? 70  ARG L  CD  1 
ATOM 40985 N NE  . ARG VA 1 70  ? 371.237 150.989 373.976 1.00 71.25 ? 70  ARG L  NE  1 
ATOM 40986 C CZ  . ARG VA 1 70  ? 372.494 150.588 373.858 1.00 71.25 ? 70  ARG L  CZ  1 
ATOM 40987 N NH1 . ARG VA 1 70  ? 373.456 151.480 373.697 1.00 71.25 ? 70  ARG L  NH1 1 
ATOM 40988 N NH2 . ARG VA 1 70  ? 372.790 149.299 373.908 1.00 71.25 ? 70  ARG L  NH2 1 
ATOM 40989 N N   . ALA VA 1 71  ? 368.142 151.787 378.774 1.00 71.63 ? 71  ALA L  N   1 
ATOM 40990 C CA  . ALA VA 1 71  ? 368.045 151.027 380.010 1.00 71.63 ? 71  ALA L  CA  1 
ATOM 40991 C C   . ALA VA 1 71  ? 367.446 151.793 381.174 1.00 71.63 ? 71  ALA L  C   1 
ATOM 40992 O O   . ALA VA 1 71  ? 367.012 151.155 382.139 1.00 71.63 ? 71  ALA L  O   1 
ATOM 40993 C CB  . ALA VA 1 71  ? 369.427 150.507 380.431 1.00 71.63 ? 71  ALA L  CB  1 
ATOM 40994 N N   . TYR VA 1 72  ? 367.405 153.118 381.132 1.00 70.98 ? 72  TYR L  N   1 
ATOM 40995 C CA  . TYR VA 1 72  ? 367.035 153.914 382.289 1.00 70.98 ? 72  TYR L  CA  1 
ATOM 40996 C C   . TYR VA 1 72  ? 365.708 154.614 382.039 1.00 70.98 ? 72  TYR L  C   1 
ATOM 40997 O O   . TYR VA 1 72  ? 365.368 154.944 380.901 1.00 70.98 ? 72  TYR L  O   1 
ATOM 40998 C CB  . TYR VA 1 72  ? 368.115 154.951 382.606 1.00 70.98 ? 72  TYR L  CB  1 
ATOM 40999 C CG  . TYR VA 1 72  ? 369.446 154.371 383.039 1.00 70.98 ? 72  TYR L  CG  1 
ATOM 41000 C CD1 . TYR VA 1 72  ? 369.547 153.070 383.513 1.00 70.98 ? 72  TYR L  CD1 1 
ATOM 41001 C CD2 . TYR VA 1 72  ? 370.606 155.123 382.949 1.00 70.98 ? 72  TYR L  CD2 1 
ATOM 41002 C CE1 . TYR VA 1 72  ? 370.759 152.542 383.892 1.00 70.98 ? 72  TYR L  CE1 1 
ATOM 41003 C CE2 . TYR VA 1 72  ? 371.823 154.604 383.327 1.00 70.98 ? 72  TYR L  CE2 1 
ATOM 41004 C CZ  . TYR VA 1 72  ? 371.892 153.313 383.794 1.00 70.98 ? 72  TYR L  CZ  1 
ATOM 41005 O OH  . TYR VA 1 72  ? 373.105 152.794 384.176 1.00 70.98 ? 72  TYR L  OH  1 
ATOM 41006 N N   . GLY VA 1 73  ? 364.961 154.840 383.116 1.00 66.85 ? 73  GLY L  N   1 
ATOM 41007 C CA  . GLY VA 1 73  ? 363.680 155.508 383.011 1.00 66.85 ? 73  GLY L  CA  1 
ATOM 41008 C C   . GLY VA 1 73  ? 363.568 156.701 383.932 1.00 66.85 ? 73  GLY L  C   1 
ATOM 41009 O O   . GLY VA 1 73  ? 363.864 156.596 385.125 1.00 66.85 ? 73  GLY L  O   1 
ATOM 41010 N N   . LEU VA 1 74  ? 363.136 157.839 383.392 1.00 62.01 ? 74  LEU L  N   1 
ATOM 41011 C CA  . LEU VA 1 74  ? 363.061 159.092 384.129 1.00 62.01 ? 74  LEU L  CA  1 
ATOM 41012 C C   . LEU VA 1 74  ? 361.617 159.545 384.226 1.00 62.01 ? 74  LEU L  C   1 
ATOM 41013 O O   . LEU VA 1 74  ? 360.905 159.568 383.219 1.00 62.01 ? 74  LEU L  O   1 
ATOM 41014 C CB  . LEU VA 1 74  ? 363.889 160.183 383.453 1.00 62.01 ? 74  LEU L  CB  1 
ATOM 41015 C CG  . LEU VA 1 74  ? 363.902 161.530 384.170 1.00 62.01 ? 74  LEU L  CG  1 
ATOM 41016 C CD1 . LEU VA 1 74  ? 364.516 161.371 385.534 1.00 62.01 ? 74  LEU L  CD1 1 
ATOM 41017 C CD2 . LEU VA 1 74  ? 364.664 162.557 383.374 1.00 62.01 ? 74  LEU L  CD2 1 
ATOM 41018 N N   . LEU VA 1 75  ? 361.208 159.926 385.430 1.00 59.78 ? 75  LEU L  N   1 
ATOM 41019 C CA  . LEU VA 1 75  ? 359.882 160.437 385.733 1.00 59.78 ? 75  LEU L  CA  1 
ATOM 41020 C C   . LEU VA 1 75  ? 359.997 161.775 386.444 1.00 59.78 ? 75  LEU L  C   1 
ATOM 41021 O O   . LEU VA 1 75  ? 360.851 161.955 387.312 1.00 59.78 ? 75  LEU L  O   1 
ATOM 41022 C CB  . LEU VA 1 75  ? 359.126 159.463 386.622 1.00 59.78 ? 75  LEU L  CB  1 
ATOM 41023 C CG  . LEU VA 1 75  ? 357.774 159.892 387.176 1.00 59.78 ? 75  LEU L  CG  1 
ATOM 41024 C CD1 . LEU VA 1 75  ? 356.806 160.138 386.047 1.00 59.78 ? 75  LEU L  CD1 1 
ATOM 41025 C CD2 . LEU VA 1 75  ? 357.252 158.858 388.145 1.00 59.78 ? 75  LEU L  CD2 1 
ATOM 41026 N N   . GLU VA 1 76  ? 359.140 162.710 386.074 1.00 58.79 ? 76  GLU L  N   1 
ATOM 41027 C CA  . GLU VA 1 76  ? 358.985 163.955 386.800 1.00 58.79 ? 76  GLU L  CA  1 
ATOM 41028 C C   . GLU VA 1 76  ? 357.526 164.118 387.167 1.00 58.79 ? 76  GLU L  C   1 
ATOM 41029 O O   . GLU VA 1 76  ? 356.644 163.877 386.344 1.00 58.79 ? 76  GLU L  O   1 
ATOM 41030 C CB  . GLU VA 1 76  ? 359.436 165.138 385.970 1.00 58.79 ? 76  GLU L  CB  1 
ATOM 41031 C CG  . GLU VA 1 76  ? 359.570 166.449 386.719 1.00 58.79 ? 76  GLU L  CG  1 
ATOM 41032 C CD  . GLU VA 1 76  ? 358.296 167.257 386.779 1.00 58.79 ? 76  GLU L  CD  1 
ATOM 41033 O OE1 . GLU VA 1 76  ? 357.397 167.005 385.961 1.00 58.79 ? 76  GLU L  OE1 1 
ATOM 41034 O OE2 . GLU VA 1 76  ? 358.210 168.171 387.619 1.00 58.79 ? 76  GLU L  OE2 1 
ATOM 41035 N N   . VAL VA 1 77  ? 357.276 164.538 388.400 1.00 58.05 ? 77  VAL L  N   1 
ATOM 41036 C CA  . VAL VA 1 77  ? 355.945 164.948 388.821 1.00 58.05 ? 77  VAL L  CA  1 
ATOM 41037 C C   . VAL VA 1 77  ? 356.071 166.320 389.463 1.00 58.05 ? 77  VAL L  C   1 
ATOM 41038 O O   . VAL VA 1 77  ? 357.144 166.723 389.907 1.00 58.05 ? 77  VAL L  O   1 
ATOM 41039 C CB  . VAL VA 1 77  ? 355.284 163.945 389.787 1.00 58.05 ? 77  VAL L  CB  1 
ATOM 41040 C CG1 . VAL VA 1 77  ? 355.016 162.627 389.092 1.00 58.05 ? 77  VAL L  CG1 1 
ATOM 41041 C CG2 . VAL VA 1 77  ? 356.163 163.718 390.981 1.00 58.05 ? 77  VAL L  CG2 1 
ATOM 41042 N N   . HIS VA 1 78  ? 354.964 167.052 389.491 1.00 57.01 ? 78  HIS L  N   1 
ATOM 41043 C CA  . HIS VA 1 78  ? 355.005 168.408 390.014 1.00 57.01 ? 78  HIS L  CA  1 
ATOM 41044 C C   . HIS VA 1 78  ? 353.624 168.820 390.482 1.00 57.01 ? 78  HIS L  C   1 
ATOM 41045 O O   . HIS VA 1 78  ? 352.616 168.305 389.997 1.00 57.01 ? 78  HIS L  O   1 
ATOM 41046 C CB  . HIS VA 1 78  ? 355.490 169.400 388.962 1.00 57.01 ? 78  HIS L  CB  1 
ATOM 41047 C CG  . HIS VA 1 78  ? 354.625 169.449 387.748 1.00 57.01 ? 78  HIS L  CG  1 
ATOM 41048 N ND1 . HIS VA 1 78  ? 354.816 168.618 386.669 1.00 57.01 ? 78  HIS L  ND1 1 
ATOM 41049 C CD2 . HIS VA 1 78  ? 353.539 170.201 387.456 1.00 57.01 ? 78  HIS L  CD2 1 
ATOM 41050 C CE1 . HIS VA 1 78  ? 353.903 168.876 385.751 1.00 57.01 ? 78  HIS L  CE1 1 
ATOM 41051 N NE2 . HIS VA 1 78  ? 353.116 169.833 386.204 1.00 57.01 ? 78  HIS L  NE2 1 
ATOM 41052 N N   . HIS VA 1 79  ? 353.601 169.773 391.410 1.00 62.94 ? 79  HIS L  N   1 
ATOM 41053 C CA  . HIS VA 1 79  ? 352.372 170.408 391.871 1.00 62.94 ? 79  HIS L  CA  1 
ATOM 41054 C C   . HIS VA 1 79  ? 352.766 171.688 392.589 1.00 62.94 ? 79  HIS L  C   1 
ATOM 41055 O O   . HIS VA 1 79  ? 353.915 171.846 393.006 1.00 62.94 ? 79  HIS L  O   1 
ATOM 41056 C CB  . HIS VA 1 79  ? 351.566 169.481 392.788 1.00 62.94 ? 79  HIS L  CB  1 
ATOM 41057 C CG  . HIS VA 1 79  ? 350.164 169.933 393.034 1.00 62.94 ? 79  HIS L  CG  1 
ATOM 41058 N ND1 . HIS VA 1 79  ? 349.816 170.741 394.093 1.00 62.94 ? 79  HIS L  ND1 1 
ATOM 41059 C CD2 . HIS VA 1 79  ? 349.020 169.694 392.352 1.00 62.94 ? 79  HIS L  CD2 1 
ATOM 41060 C CE1 . HIS VA 1 79  ? 348.517 170.975 394.057 1.00 62.94 ? 79  HIS L  CE1 1 
ATOM 41061 N NE2 . HIS VA 1 79  ? 348.010 170.351 393.010 1.00 62.94 ? 79  HIS L  NE2 1 
ATOM 41062 N N   . PHE VA 1 80  ? 351.808 172.615 392.704 1.00 65.14 ? 80  PHE L  N   1 
ATOM 41063 C CA  . PHE VA 1 80  ? 352.059 173.864 393.421 1.00 65.14 ? 80  PHE L  CA  1 
ATOM 41064 C C   . PHE VA 1 80  ? 352.333 173.616 394.896 1.00 65.14 ? 80  PHE L  C   1 
ATOM 41065 O O   . PHE VA 1 80  ? 353.306 174.139 395.449 1.00 65.14 ? 80  PHE L  O   1 
ATOM 41066 C CB  . PHE VA 1 80  ? 350.870 174.807 393.280 1.00 65.14 ? 80  PHE L  CB  1 
ATOM 41067 C CG  . PHE VA 1 80  ? 350.690 175.357 391.907 1.00 65.14 ? 80  PHE L  CG  1 
ATOM 41068 C CD1 . PHE VA 1 80  ? 351.460 176.423 391.472 1.00 65.14 ? 80  PHE L  CD1 1 
ATOM 41069 C CD2 . PHE VA 1 80  ? 349.732 174.832 391.059 1.00 65.14 ? 80  PHE L  CD2 1 
ATOM 41070 C CE1 . PHE VA 1 80  ? 351.290 176.947 390.207 1.00 65.14 ? 80  PHE L  CE1 1 
ATOM 41071 C CE2 . PHE VA 1 80  ? 349.553 175.349 389.793 1.00 65.14 ? 80  PHE L  CE2 1 
ATOM 41072 C CZ  . PHE VA 1 80  ? 350.335 176.411 389.365 1.00 65.14 ? 80  PHE L  CZ  1 
ATOM 41073 N N   . ASP VA 1 81  ? 351.482 172.834 395.547 1.00 67.42 ? 81  ASP L  N   1 
ATOM 41074 C CA  . ASP VA 1 81  ? 351.691 172.477 396.940 1.00 67.42 ? 81  ASP L  CA  1 
ATOM 41075 C C   . ASP VA 1 81  ? 352.812 171.457 397.049 1.00 67.42 ? 81  ASP L  C   1 
ATOM 41076 O O   . ASP VA 1 81  ? 352.820 170.451 396.334 1.00 67.42 ? 81  ASP L  O   1 
ATOM 41077 C CB  . ASP VA 1 81  ? 350.407 171.919 397.546 1.00 67.42 ? 81  ASP L  CB  1 
ATOM 41078 C CG  . ASP VA 1 81  ? 350.557 171.588 399.013 1.00 67.42 ? 81  ASP L  CG  1 
ATOM 41079 O OD1 . ASP VA 1 81  ? 350.635 172.527 399.832 1.00 67.42 ? 81  ASP L  OD1 1 
ATOM 41080 O OD2 . ASP VA 1 81  ? 350.592 170.388 399.351 1.00 67.42 ? 81  ASP L  OD2 1 
ATOM 41081 N N   . GLN VA 1 82  ? 353.760 171.721 397.944 1.00 68.01 ? 82  GLN L  N   1 
ATOM 41082 C CA  . GLN VA 1 82  ? 354.881 170.817 398.135 1.00 68.01 ? 82  GLN L  CA  1 
ATOM 41083 C C   . GLN VA 1 82  ? 354.478 169.538 398.848 1.00 68.01 ? 82  GLN L  C   1 
ATOM 41084 O O   . GLN VA 1 82  ? 355.148 168.514 398.679 1.00 68.01 ? 82  GLN L  O   1 
ATOM 41085 C CB  . GLN VA 1 82  ? 355.982 171.512 398.932 1.00 68.01 ? 82  GLN L  CB  1 
ATOM 41086 C CG  . GLN VA 1 82  ? 356.504 172.768 398.277 1.00 68.01 ? 82  GLN L  CG  1 
ATOM 41087 C CD  . GLN VA 1 82  ? 357.614 173.416 399.065 1.00 68.01 ? 82  GLN L  CD  1 
ATOM 41088 O OE1 . GLN VA 1 82  ? 357.993 172.937 400.132 1.00 68.01 ? 82  GLN L  OE1 1 
ATOM 41089 N NE2 . GLN VA 1 82  ? 358.138 174.518 398.549 1.00 68.01 ? 82  GLN L  NE2 1 
ATOM 41090 N N   . GLY VA 1 83  ? 353.402 169.576 399.636 1.00 70.02 ? 83  GLY L  N   1 
ATOM 41091 C CA  . GLY VA 1 83  ? 353.007 168.402 400.394 1.00 70.02 ? 83  GLY L  CA  1 
ATOM 41092 C C   . GLY VA 1 83  ? 352.461 167.292 399.519 1.00 70.02 ? 83  GLY L  C   1 
ATOM 41093 O O   . GLY VA 1 83  ? 352.681 166.111 399.798 1.00 70.02 ? 83  GLY L  O   1 
ATOM 41094 N N   . GLU VA 1 84  ? 351.760 167.654 398.439 1.00 69.17 ? 84  GLU L  N   1 
ATOM 41095 C CA  . GLU VA 1 84  ? 351.283 166.654 397.488 1.00 69.17 ? 84  GLU L  CA  1 
ATOM 41096 C C   . GLU VA 1 84  ? 352.445 165.973 396.781 1.00 69.17 ? 84  GLU L  C   1 
ATOM 41097 O O   . GLU VA 1 84  ? 352.429 164.752 396.580 1.00 69.17 ? 84  GLU L  O   1 
ATOM 41098 C CB  . GLU VA 1 84  ? 350.356 167.299 396.461 1.00 69.17 ? 84  GLU L  CB  1 
ATOM 41099 C CG  . GLU VA 1 84  ? 349.062 167.864 397.023 1.00 69.17 ? 84  GLU L  CG  1 
ATOM 41100 C CD  . GLU VA 1 84  ? 348.113 166.794 397.521 1.00 69.17 ? 84  GLU L  CD  1 
ATOM 41101 O OE1 . GLU VA 1 84  ? 348.122 165.679 396.965 1.00 69.17 ? 84  GLU L  OE1 1 
ATOM 41102 O OE2 . GLU VA 1 84  ? 347.345 167.073 398.463 1.00 69.17 ? 84  GLU L  OE2 1 
ATOM 41103 N N   . VAL VA 1 85  ? 353.477 166.744 396.434 1.00 68.07 ? 85  VAL L  N   1 
ATOM 41104 C CA  . VAL VA 1 85  ? 354.648 166.186 395.766 1.00 68.07 ? 85  VAL L  CA  1 
ATOM 41105 C C   . VAL VA 1 85  ? 355.439 165.300 396.720 1.00 68.07 ? 85  VAL L  C   1 
ATOM 41106 O O   . VAL VA 1 85  ? 355.919 164.227 396.336 1.00 68.07 ? 85  VAL L  O   1 
ATOM 41107 C CB  . VAL VA 1 85  ? 355.508 167.325 395.195 1.00 68.07 ? 85  VAL L  CB  1 
ATOM 41108 C CG1 . VAL VA 1 85  ? 356.722 166.786 394.506 1.00 68.07 ? 85  VAL L  CG1 1 
ATOM 41109 C CG2 . VAL VA 1 85  ? 354.700 168.145 394.233 1.00 68.07 ? 85  VAL L  CG2 1 
ATOM 41110 N N   . LEU VA 1 86  ? 355.559 165.712 397.984 1.00 69.19 ? 86  LEU L  N   1 
ATOM 41111 C CA  . LEU VA 1 86  ? 356.240 164.871 398.961 1.00 69.19 ? 86  LEU L  CA  1 
ATOM 41112 C C   . LEU VA 1 86  ? 355.451 163.607 399.270 1.00 69.19 ? 86  LEU L  C   1 
ATOM 41113 O O   . LEU VA 1 86  ? 356.050 162.555 399.517 1.00 69.19 ? 86  LEU L  O   1 
ATOM 41114 C CB  . LEU VA 1 86  ? 356.505 165.651 400.244 1.00 69.19 ? 86  LEU L  CB  1 
ATOM 41115 C CG  . LEU VA 1 86  ? 357.564 166.745 400.147 1.00 69.19 ? 86  LEU L  CG  1 
ATOM 41116 C CD1 . LEU VA 1 86  ? 357.656 167.521 401.452 1.00 69.19 ? 86  LEU L  CD1 1 
ATOM 41117 C CD2 . LEU VA 1 86  ? 358.901 166.134 399.785 1.00 69.19 ? 86  LEU L  CD2 1 
ATOM 41118 N N   . ALA VA 1 87  ? 354.119 163.676 399.232 1.00 71.67 ? 87  ALA L  N   1 
ATOM 41119 C CA  . ALA VA 1 87  ? 353.317 162.476 399.442 1.00 71.67 ? 87  ALA L  CA  1 
ATOM 41120 C C   . ALA VA 1 87  ? 353.433 161.525 398.259 1.00 71.67 ? 87  ALA L  C   1 
ATOM 41121 O O   . ALA VA 1 87  ? 353.482 160.301 398.443 1.00 71.67 ? 87  ALA L  O   1 
ATOM 41122 C CB  . ALA VA 1 87  ? 351.860 162.854 399.686 1.00 71.67 ? 87  ALA L  CB  1 
ATOM 41123 N N   . ALA VA 1 88  ? 353.502 162.072 397.042 1.00 71.19 ? 88  ALA L  N   1 
ATOM 41124 C CA  . ALA VA 1 88  ? 353.751 161.240 395.870 1.00 71.19 ? 88  ALA L  CA  1 
ATOM 41125 C C   . ALA VA 1 88  ? 355.136 160.609 395.926 1.00 71.19 ? 88  ALA L  C   1 
ATOM 41126 O O   . ALA VA 1 88  ? 355.308 159.447 395.545 1.00 71.19 ? 88  ALA L  O   1 
ATOM 41127 C CB  . ALA VA 1 88  ? 353.588 162.060 394.594 1.00 71.19 ? 88  ALA L  CB  1 
ATOM 41128 N N   . GLY VA 1 89  ? 356.124 161.344 396.436 1.00 71.37 ? 89  GLY L  N   1 
ATOM 41129 C CA  . GLY VA 1 89  ? 357.456 160.779 396.573 1.00 71.37 ? 89  GLY L  CA  1 
ATOM 41130 C C   . GLY VA 1 89  ? 357.526 159.699 397.632 1.00 71.37 ? 89  GLY L  C   1 
ATOM 41131 O O   . GLY VA 1 89  ? 358.221 158.693 397.459 1.00 71.37 ? 89  GLY L  O   1 
ATOM 41132 N N   . SER VA 1 90  ? 356.798 159.883 398.731 1.00 72.82 ? 90  SER L  N   1 
ATOM 41133 C CA  . SER VA 1 90  ? 356.735 158.852 399.757 1.00 72.82 ? 90  SER L  CA  1 
ATOM 41134 C C   . SER VA 1 90  ? 356.020 157.612 399.243 1.00 72.82 ? 90  SER L  C   1 
ATOM 41135 O O   . SER VA 1 90  ? 356.411 156.487 399.570 1.00 72.82 ? 90  SER L  O   1 
ATOM 41136 C CB  . SER VA 1 90  ? 356.044 159.396 401.003 1.00 72.82 ? 90  SER L  CB  1 
ATOM 41137 O OG  . SER VA 1 90  ? 355.936 158.390 401.994 1.00 72.82 ? 90  SER L  OG  1 
ATOM 41138 N N   . THR VA 1 91  ? 355.004 157.794 398.396 1.00 72.82 ? 91  THR L  N   1 
ATOM 41139 C CA  . THR VA 1 91  ? 354.313 156.642 397.827 1.00 72.82 ? 91  THR L  CA  1 
ATOM 41140 C C   . THR VA 1 91  ? 355.194 155.922 396.809 1.00 72.82 ? 91  THR L  C   1 
ATOM 41141 O O   . THR VA 1 91  ? 355.172 154.689 396.725 1.00 72.82 ? 91  THR L  O   1 
ATOM 41142 C CB  . THR VA 1 91  ? 352.996 157.089 397.197 1.00 72.82 ? 91  THR L  CB  1 
ATOM 41143 O OG1 . THR VA 1 91  ? 352.270 157.879 398.144 1.00 72.82 ? 91  THR L  OG1 1 
ATOM 41144 C CG2 . THR VA 1 91  ? 352.143 155.886 396.854 1.00 72.82 ? 91  THR L  CG2 1 
ATOM 41145 N N   . ILE VA 1 92  ? 356.004 156.675 396.059 1.00 71.39 ? 92  ILE L  N   1 
ATOM 41146 C CA  . ILE VA 1 92  ? 356.962 156.074 395.132 1.00 71.39 ? 92  ILE L  CA  1 
ATOM 41147 C C   . ILE VA 1 92  ? 358.014 155.267 395.884 1.00 71.39 ? 92  ILE L  C   1 
ATOM 41148 O O   . ILE VA 1 92  ? 358.327 154.127 395.513 1.00 71.39 ? 92  ILE L  O   1 
ATOM 41149 C CB  . ILE VA 1 92  ? 357.599 157.166 394.251 1.00 71.39 ? 92  ILE L  CB  1 
ATOM 41150 C CG1 . ILE VA 1 92  ? 356.621 157.629 393.173 1.00 71.39 ? 92  ILE L  CG1 1 
ATOM 41151 C CG2 . ILE VA 1 92  ? 358.911 156.712 393.648 1.00 71.39 ? 92  ILE L  CG2 1 
ATOM 41152 C CD1 . ILE VA 1 92  ? 357.101 158.835 392.404 1.00 71.39 ? 92  ILE L  CD1 1 
ATOM 41153 N N   . LEU VA 1 93  ? 358.552 155.828 396.967 1.00 74.88 ? 93  LEU L  N   1 
ATOM 41154 C CA  . LEU VA 1 93  ? 359.547 155.105 397.750 1.00 74.88 ? 93  LEU L  CA  1 
ATOM 41155 C C   . LEU VA 1 93  ? 358.932 153.939 398.512 1.00 74.88 ? 93  LEU L  C   1 
ATOM 41156 O O   . LEU VA 1 93  ? 359.636 152.983 398.853 1.00 74.88 ? 93  LEU L  O   1 
ATOM 41157 C CB  . LEU VA 1 93  ? 360.248 156.055 398.714 1.00 74.88 ? 93  LEU L  CB  1 
ATOM 41158 C CG  . LEU VA 1 93  ? 361.090 157.132 398.040 1.00 74.88 ? 93  LEU L  CG  1 
ATOM 41159 C CD1 . LEU VA 1 93  ? 361.684 158.056 399.086 1.00 74.88 ? 93  LEU L  CD1 1 
ATOM 41160 C CD2 . LEU VA 1 93  ? 362.167 156.505 397.183 1.00 74.88 ? 93  LEU L  CD2 1 
ATOM 41161 N N   . ASP VA 1 94  ? 357.629 153.997 398.787 1.00 76.09 ? 94  ASP L  N   1 
ATOM 41162 C CA  . ASP VA 1 94  ? 356.944 152.845 399.355 1.00 76.09 ? 94  ASP L  CA  1 
ATOM 41163 C C   . ASP VA 1 94  ? 356.766 151.748 398.314 1.00 76.09 ? 94  ASP L  C   1 
ATOM 41164 O O   . ASP VA 1 94  ? 356.873 150.559 398.633 1.00 76.09 ? 94  ASP L  O   1 
ATOM 41165 C CB  . ASP VA 1 94  ? 355.591 153.274 399.917 1.00 76.09 ? 94  ASP L  CB  1 
ATOM 41166 C CG  . ASP VA 1 94  ? 354.879 152.154 400.639 1.00 76.09 ? 94  ASP L  CG  1 
ATOM 41167 O OD1 . ASP VA 1 94  ? 355.281 151.829 401.776 1.00 76.09 ? 94  ASP L  OD1 1 
ATOM 41168 O OD2 . ASP VA 1 94  ? 353.920 151.594 400.068 1.00 76.09 ? 94  ASP L  OD2 1 
ATOM 41169 N N   . LYS VA 1 95  ? 356.493 152.133 397.066 1.00 73.03 ? 95  LYS L  N   1 
ATOM 41170 C CA  . LYS VA 1 95  ? 356.281 151.149 396.011 1.00 73.03 ? 95  LYS L  CA  1 
ATOM 41171 C C   . LYS VA 1 95  ? 357.584 150.465 395.623 1.00 73.03 ? 95  LYS L  C   1 
ATOM 41172 O O   . LYS VA 1 95  ? 357.615 149.249 395.408 1.00 73.03 ? 95  LYS L  O   1 
ATOM 41173 C CB  . LYS VA 1 95  ? 355.646 151.817 394.793 1.00 73.03 ? 95  LYS L  CB  1 
ATOM 41174 C CG  . LYS VA 1 95  ? 355.229 150.851 393.710 1.00 73.03 ? 95  LYS L  CG  1 
ATOM 41175 C CD  . LYS VA 1 95  ? 354.043 150.035 394.188 1.00 73.03 ? 95  LYS L  CD  1 
ATOM 41176 C CE  . LYS VA 1 95  ? 353.503 149.131 393.100 1.00 73.03 ? 95  LYS L  CE  1 
ATOM 41177 N NZ  . LYS VA 1 95  ? 352.386 148.282 393.594 1.00 73.03 ? 95  LYS L  NZ  1 
ATOM 41178 N N   . LEU VA 1 96  ? 358.673 151.227 395.544 1.00 76.90 ? 96  LEU L  N   1 
ATOM 41179 C CA  . LEU VA 1 96  ? 359.973 150.656 395.218 1.00 76.90 ? 96  LEU L  CA  1 
ATOM 41180 C C   . LEU VA 1 96  ? 360.597 149.881 396.367 1.00 76.90 ? 96  LEU L  C   1 
ATOM 41181 O O   . LEU VA 1 96  ? 361.575 149.163 396.128 1.00 76.90 ? 96  LEU L  O   1 
ATOM 41182 C CB  . LEU VA 1 96  ? 360.942 151.757 394.789 1.00 76.90 ? 96  LEU L  CB  1 
ATOM 41183 C CG  . LEU VA 1 96  ? 360.674 152.426 393.450 1.00 76.90 ? 96  LEU L  CG  1 
ATOM 41184 C CD1 . LEU VA 1 96  ? 361.588 153.618 393.273 1.00 76.90 ? 96  LEU L  CD1 1 
ATOM 41185 C CD2 . LEU VA 1 96  ? 360.899 151.418 392.345 1.00 76.90 ? 96  LEU L  CD2 1 
ATOM 41186 N N   . GLU VA 1 97  ? 360.062 150.026 397.588 1.00 81.81 ? 97  GLU L  N   1 
ATOM 41187 C CA  . GLU VA 1 97  ? 360.623 149.467 398.827 1.00 81.81 ? 97  GLU L  CA  1 
ATOM 41188 C C   . GLU VA 1 97  ? 362.062 149.920 399.059 1.00 81.81 ? 97  GLU L  C   1 
ATOM 41189 O O   . GLU VA 1 97  ? 362.881 149.175 399.600 1.00 81.81 ? 97  GLU L  O   1 
ATOM 41190 C CB  . GLU VA 1 97  ? 360.528 147.936 398.861 1.00 81.81 ? 97  GLU L  CB  1 
ATOM 41191 C CG  . GLU VA 1 97  ? 359.111 147.394 398.907 1.00 81.81 ? 97  GLU L  CG  1 
ATOM 41192 C CD  . GLU VA 1 97  ? 358.411 147.689 400.218 1.00 81.81 ? 97  GLU L  CD  1 
ATOM 41193 O OE1 . GLU VA 1 97  ? 359.095 147.742 401.262 1.00 81.81 ? 97  GLU L  OE1 1 
ATOM 41194 O OE2 . GLU VA 1 97  ? 357.175 147.864 400.207 1.00 81.81 ? 97  GLU L  OE2 1 
ATOM 41195 N N   . VAL VA 1 98  ? 362.379 151.146 398.648 1.00 83.91 ? 98  VAL L  N   1 
ATOM 41196 C CA  . VAL VA 1 98  ? 363.716 151.715 398.757 1.00 83.91 ? 98  VAL L  CA  1 
ATOM 41197 C C   . VAL VA 1 98  ? 363.588 153.049 399.476 1.00 83.91 ? 98  VAL L  C   1 
ATOM 41198 O O   . VAL VA 1 98  ? 362.699 153.843 399.155 1.00 83.91 ? 98  VAL L  O   1 
ATOM 41199 C CB  . VAL VA 1 98  ? 364.369 151.895 397.369 1.00 83.91 ? 98  VAL L  CB  1 
ATOM 41200 C CG1 . VAL VA 1 98  ? 365.712 152.603 397.464 1.00 83.91 ? 98  VAL L  CG1 1 
ATOM 41201 C CG2 . VAL VA 1 98  ? 364.550 150.552 396.680 1.00 83.91 ? 98  VAL L  CG2 1 
ATOM 41202 N N   . ARG VA 1 99  ? 364.468 153.296 400.446 1.00 86.22 ? 99  ARG L  N   1 
ATOM 41203 C CA  . ARG VA 1 99  ? 364.467 154.561 401.164 1.00 86.22 ? 99  ARG L  CA  1 
ATOM 41204 C C   . ARG VA 1 99  ? 365.002 155.686 400.279 1.00 86.22 ? 99  ARG L  C   1 
ATOM 41205 O O   . ARG VA 1 99  ? 365.365 155.493 399.115 1.00 86.22 ? 99  ARG L  O   1 
ATOM 41206 C CB  . ARG VA 1 99  ? 365.299 154.453 402.436 1.00 86.22 ? 99  ARG L  CB  1 
ATOM 41207 C CG  . ARG VA 1 99  ? 364.718 153.539 403.491 1.00 86.22 ? 99  ARG L  CG  1 
ATOM 41208 C CD  . ARG VA 1 99  ? 365.617 153.517 404.710 1.00 86.22 ? 99  ARG L  CD  1 
ATOM 41209 N NE  . ARG VA 1 99  ? 365.128 152.617 405.746 1.00 86.22 ? 99  ARG L  NE  1 
ATOM 41210 C CZ  . ARG VA 1 99  ? 365.773 152.376 406.882 1.00 86.22 ? 99  ARG L  CZ  1 
ATOM 41211 N NH1 . ARG VA 1 99  ? 365.260 151.542 407.775 1.00 86.22 ? 99  ARG L  NH1 1 
ATOM 41212 N NH2 . ARG VA 1 99  ? 366.932 152.971 407.124 1.00 86.22 ? 99  ARG L  NH2 1 
ATOM 41213 N N   . GLU VA 1 100 ? 365.061 156.888 400.855 1.00 84.76 ? 100 GLU L  N   1 
ATOM 41214 C CA  . GLU VA 1 100 ? 365.525 158.046 400.100 1.00 84.76 ? 100 GLU L  CA  1 
ATOM 41215 C C   . GLU VA 1 100 ? 367.024 157.979 399.845 1.00 84.76 ? 100 GLU L  C   1 
ATOM 41216 O O   . GLU VA 1 100 ? 367.488 158.321 398.753 1.00 84.76 ? 100 GLU L  O   1 
ATOM 41217 C CB  . GLU VA 1 100 ? 365.167 159.330 400.842 1.00 84.76 ? 100 GLU L  CB  1 
ATOM 41218 C CG  . GLU VA 1 100 ? 365.509 160.596 400.085 1.00 84.76 ? 100 GLU L  CG  1 
ATOM 41219 C CD  . GLU VA 1 100 ? 365.119 161.843 400.841 1.00 84.76 ? 100 GLU L  CD  1 
ATOM 41220 O OE1 . GLU VA 1 100 ? 364.621 161.715 401.979 1.00 84.76 ? 100 GLU L  OE1 1 
ATOM 41221 O OE2 . GLU VA 1 100 ? 365.307 162.950 400.298 1.00 84.76 ? 100 GLU L  OE2 1 
ATOM 41222 N N   . GLU VA 1 101 ? 367.795 157.525 400.828 1.00 86.15 ? 101 GLU L  N   1 
ATOM 41223 C CA  . GLU VA 1 101 ? 369.245 157.481 400.699 1.00 86.15 ? 101 GLU L  CA  1 
ATOM 41224 C C   . GLU VA 1 101 ? 369.742 156.266 399.927 1.00 86.15 ? 101 GLU L  C   1 
ATOM 41225 O O   . GLU VA 1 101 ? 370.955 156.130 399.740 1.00 86.15 ? 101 GLU L  O   1 
ATOM 41226 C CB  . GLU VA 1 101 ? 369.898 157.516 402.083 1.00 86.15 ? 101 GLU L  CB  1 
ATOM 41227 C CG  . GLU VA 1 101 ? 369.704 156.254 402.904 1.00 86.15 ? 101 GLU L  CG  1 
ATOM 41228 C CD  . GLU VA 1 101 ? 368.443 156.273 403.749 1.00 86.15 ? 101 GLU L  CD  1 
ATOM 41229 O OE1 . GLU VA 1 101 ? 367.555 157.115 403.500 1.00 86.15 ? 101 GLU L  OE1 1 
ATOM 41230 O OE2 . GLU VA 1 101 ? 368.343 155.440 404.673 1.00 86.15 ? 101 GLU L  OE2 1 
ATOM 41231 N N   . GLY VA 1 102 ? 368.848 155.388 399.472 1.00 83.67 ? 102 GLY L  N   1 
ATOM 41232 C CA  . GLY VA 1 102 ? 369.239 154.277 398.623 1.00 83.67 ? 102 GLY L  CA  1 
ATOM 41233 C C   . GLY VA 1 102 ? 369.552 154.648 397.190 1.00 83.67 ? 102 GLY L  C   1 
ATOM 41234 O O   . GLY VA 1 102 ? 369.974 153.785 396.415 1.00 83.67 ? 102 GLY L  O   1 
ATOM 41235 N N   . ARG VA 1 103 ? 369.340 155.909 396.826 1.00 81.06 ? 103 ARG L  N   1 
ATOM 41236 C CA  . ARG VA 1 103 ? 369.708 156.435 395.524 1.00 81.06 ? 103 ARG L  CA  1 
ATOM 41237 C C   . ARG VA 1 103 ? 371.224 156.456 395.361 1.00 81.06 ? 103 ARG L  C   1 
ATOM 41238 O O   . ARG VA 1 103 ? 371.982 156.393 396.331 1.00 81.06 ? 103 ARG L  O   1 
ATOM 41239 C CB  . ARG VA 1 103 ? 369.145 157.844 395.366 1.00 81.06 ? 103 ARG L  CB  1 
ATOM 41240 C CG  . ARG VA 1 103 ? 369.710 158.813 396.388 1.00 81.06 ? 103 ARG L  CG  1 
ATOM 41241 C CD  . ARG VA 1 103 ? 368.956 160.128 396.412 1.00 81.06 ? 103 ARG L  CD  1 
ATOM 41242 N NE  . ARG VA 1 103 ? 369.485 161.015 397.441 1.00 81.06 ? 103 ARG L  NE  1 
ATOM 41243 C CZ  . ARG VA 1 103 ? 368.962 162.195 397.749 1.00 81.06 ? 103 ARG L  CZ  1 
ATOM 41244 N NH1 . ARG VA 1 103 ? 367.885 162.633 397.118 1.00 81.06 ? 103 ARG L  NH1 1 
ATOM 41245 N NH2 . ARG VA 1 103 ? 369.511 162.933 398.702 1.00 81.06 ? 103 ARG L  NH2 1 
ATOM 41246 N N   . LEU VA 1 104 ? 371.667 156.536 394.112 1.00 79.09 ? 104 LEU L  N   1 
ATOM 41247 C CA  . LEU VA 1 104 ? 373.093 156.661 393.852 1.00 79.09 ? 104 LEU L  CA  1 
ATOM 41248 C C   . LEU VA 1 104 ? 373.548 158.079 394.156 1.00 79.09 ? 104 LEU L  C   1 
ATOM 41249 O O   . LEU VA 1 104 ? 372.918 159.048 393.724 1.00 79.09 ? 104 LEU L  O   1 
ATOM 41250 C CB  . LEU VA 1 104 ? 373.414 156.303 392.404 1.00 79.09 ? 104 LEU L  CB  1 
ATOM 41251 C CG  . LEU VA 1 104 ? 373.239 154.844 391.991 1.00 79.09 ? 104 LEU L  CG  1 
ATOM 41252 C CD1 . LEU VA 1 104 ? 373.493 154.676 390.507 1.00 79.09 ? 104 LEU L  CD1 1 
ATOM 41253 C CD2 . LEU VA 1 104 ? 374.175 153.966 392.790 1.00 79.09 ? 104 LEU L  CD2 1 
ATOM 41254 N N   . LYS VA 1 105 ? 374.628 158.200 394.911 1.00 81.42 ? 105 LYS L  N   1 
ATOM 41255 C CA  . LYS VA 1 105 ? 375.211 159.508 395.163 1.00 81.42 ? 105 LYS L  CA  1 
ATOM 41256 C C   . LYS VA 1 105 ? 375.869 160.005 393.886 1.00 81.42 ? 105 LYS L  C   1 
ATOM 41257 O O   . LYS VA 1 105 ? 376.708 159.294 393.318 1.00 81.42 ? 105 LYS L  O   1 
ATOM 41258 C CB  . LYS VA 1 105 ? 376.227 159.441 396.293 1.00 81.42 ? 105 LYS L  CB  1 
ATOM 41259 C CG  . LYS VA 1 105 ? 376.820 160.789 396.653 1.00 81.42 ? 105 LYS L  CG  1 
ATOM 41260 C CD  . LYS VA 1 105 ? 377.723 160.696 397.867 1.00 81.42 ? 105 LYS L  CD  1 
ATOM 41261 C CE  . LYS VA 1 105 ? 378.404 162.025 398.143 1.00 81.42 ? 105 LYS L  CE  1 
ATOM 41262 N NZ  . LYS VA 1 105 ? 377.423 163.072 398.540 1.00 81.42 ? 105 LYS L  NZ  1 
ATOM 41263 N N   . PRO VA 1 106 ? 375.519 161.189 393.394 1.00 79.31 ? 106 PRO L  N   1 
ATOM 41264 C CA  . PRO VA 1 106 ? 376.021 161.620 392.088 1.00 79.31 ? 106 PRO L  CA  1 
ATOM 41265 C C   . PRO VA 1 106 ? 377.483 162.023 392.143 1.00 79.31 ? 106 PRO L  C   1 
ATOM 41266 O O   . PRO VA 1 106 ? 377.941 162.684 393.077 1.00 79.31 ? 106 PRO L  O   1 
ATOM 41267 C CB  . PRO VA 1 106 ? 375.131 162.819 391.750 1.00 79.31 ? 106 PRO L  CB  1 
ATOM 41268 C CG  . PRO VA 1 106 ? 374.714 163.349 393.073 1.00 79.31 ? 106 PRO L  CG  1 
ATOM 41269 C CD  . PRO VA 1 106 ? 374.581 162.161 393.976 1.00 79.31 ? 106 PRO L  CD  1 
ATOM 41270 N N   . GLN VA 1 107 ? 378.218 161.605 391.119 1.00 77.91 ? 107 GLN L  N   1 
ATOM 41271 C CA  . GLN VA 1 107 ? 379.604 162.001 390.948 1.00 77.91 ? 107 GLN L  CA  1 
ATOM 41272 C C   . GLN VA 1 107 ? 379.701 162.949 389.766 1.00 77.91 ? 107 GLN L  C   1 
ATOM 41273 O O   . GLN VA 1 107 ? 378.948 162.843 388.794 1.00 77.91 ? 107 GLN L  O   1 
ATOM 41274 C CB  . GLN VA 1 107 ? 380.533 160.793 390.753 1.00 77.91 ? 107 GLN L  CB  1 
ATOM 41275 C CG  . GLN VA 1 107 ? 380.251 159.948 389.528 1.00 77.91 ? 107 GLN L  CG  1 
ATOM 41276 C CD  . GLN VA 1 107 ? 381.204 158.779 389.414 1.00 77.91 ? 107 GLN L  CD  1 
ATOM 41277 O OE1 . GLN VA 1 107 ? 382.145 158.655 390.196 1.00 77.91 ? 107 GLN L  OE1 1 
ATOM 41278 N NE2 . GLN VA 1 107 ? 380.958 157.904 388.449 1.00 77.91 ? 107 GLN L  NE2 1 
ATOM 41279 N N   . VAL VA 1 108 ? 380.617 163.901 389.876 1.00 73.97 ? 108 VAL L  N   1 
ATOM 41280 C CA  . VAL VA 1 108 ? 380.789 164.933 388.865 1.00 73.97 ? 108 VAL L  CA  1 
ATOM 41281 C C   . VAL VA 1 108 ? 381.878 164.490 387.902 1.00 73.97 ? 108 VAL L  C   1 
ATOM 41282 O O   . VAL VA 1 108 ? 383.052 164.402 388.276 1.00 73.97 ? 108 VAL L  O   1 
ATOM 41283 C CB  . VAL VA 1 108 ? 381.135 166.280 389.507 1.00 73.97 ? 108 VAL L  CB  1 
ATOM 41284 C CG1 . VAL VA 1 108 ? 381.413 167.304 388.439 1.00 73.97 ? 108 VAL L  CG1 1 
ATOM 41285 C CG2 . VAL VA 1 108 ? 380.003 166.734 390.399 1.00 73.97 ? 108 VAL L  CG2 1 
ATOM 41286 N N   . MET VA 1 109 ? 381.486 164.205 386.662 1.00 76.09 ? 109 MET L  N   1 
ATOM 41287 C CA  . MET VA 1 109 ? 382.457 163.796 385.657 1.00 76.09 ? 109 MET L  CA  1 
ATOM 41288 C C   . MET VA 1 109 ? 383.323 164.958 385.199 1.00 76.09 ? 109 MET L  C   1 
ATOM 41289 O O   . MET VA 1 109 ? 384.543 164.812 385.077 1.00 76.09 ? 109 MET L  O   1 
ATOM 41290 C CB  . MET VA 1 109 ? 381.746 163.167 384.463 1.00 76.09 ? 109 MET L  CB  1 
ATOM 41291 C CG  . MET VA 1 109 ? 381.256 161.769 384.721 1.00 76.09 ? 109 MET L  CG  1 
ATOM 41292 S SD  . MET VA 1 109 ? 382.678 160.692 384.963 1.00 76.09 ? 109 MET L  SD  1 
ATOM 41293 C CE  . MET VA 1 109 ? 381.871 159.169 385.424 1.00 76.09 ? 109 MET L  CE  1 
ATOM 41294 N N   . THR VA 1 110 ? 382.720 166.112 384.935 1.00 72.00 ? 110 THR L  N   1 
ATOM 41295 C CA  . THR VA 1 110 ? 383.466 167.254 384.419 1.00 72.00 ? 110 THR L  CA  1 
ATOM 41296 C C   . THR VA 1 110 ? 382.779 168.537 384.846 1.00 72.00 ? 110 THR L  C   1 
ATOM 41297 O O   . THR VA 1 110 ? 381.620 168.760 384.494 1.00 72.00 ? 110 THR L  O   1 
ATOM 41298 C CB  . THR VA 1 110 ? 383.573 167.199 382.895 1.00 72.00 ? 110 THR L  CB  1 
ATOM 41299 O OG1 . THR VA 1 110 ? 384.322 166.044 382.501 1.00 72.00 ? 110 THR L  OG1 1 
ATOM 41300 C CG2 . THR VA 1 110 ? 384.260 168.441 382.367 1.00 72.00 ? 110 THR L  CG2 1 
ATOM 41301 N N   . HIS VA 1 111 ? 383.487 169.375 385.595 1.00 72.21 ? 111 HIS L  N   1 
ATOM 41302 C CA  . HIS VA 1 111 ? 383.059 170.742 385.853 1.00 72.21 ? 111 HIS L  CA  1 
ATOM 41303 C C   . HIS VA 1 111 ? 384.137 171.682 385.333 1.00 72.21 ? 111 HIS L  C   1 
ATOM 41304 O O   . HIS VA 1 111 ? 385.287 171.634 385.780 1.00 72.21 ? 111 HIS L  O   1 
ATOM 41305 C CB  . HIS VA 1 111 ? 382.757 170.968 387.338 1.00 72.21 ? 111 HIS L  CB  1 
ATOM 41306 C CG  . HIS VA 1 111 ? 383.896 170.659 388.255 1.00 72.21 ? 111 HIS L  CG  1 
ATOM 41307 N ND1 . HIS VA 1 111 ? 384.864 171.585 388.574 1.00 72.21 ? 111 HIS L  ND1 1 
ATOM 41308 C CD2 . HIS VA 1 111 ? 384.221 169.528 388.922 1.00 72.21 ? 111 HIS L  CD2 1 
ATOM 41309 C CE1 . HIS VA 1 111 ? 385.737 171.038 389.401 1.00 72.21 ? 111 HIS L  CE1 1 
ATOM 41310 N NE2 . HIS VA 1 111 ? 385.369 169.790 389.628 1.00 72.21 ? 111 HIS L  NE2 1 
ATOM 41311 N N   . GLN VA 1 112 ? 383.772 172.499 384.353 1.00 67.48 ? 112 GLN L  N   1 
ATOM 41312 C CA  . GLN VA 1 112 ? 384.720 173.342 383.647 1.00 67.48 ? 112 GLN L  CA  1 
ATOM 41313 C C   . GLN VA 1 112 ? 384.035 174.632 383.238 1.00 67.48 ? 112 GLN L  C   1 
ATOM 41314 O O   . GLN VA 1 112 ? 382.826 174.661 382.999 1.00 67.48 ? 112 GLN L  O   1 
ATOM 41315 C CB  . GLN VA 1 112 ? 385.287 172.627 382.420 1.00 67.48 ? 112 GLN L  CB  1 
ATOM 41316 C CG  . GLN VA 1 112 ? 386.416 171.661 382.710 1.00 67.48 ? 112 GLN L  CG  1 
ATOM 41317 C CD  . GLN VA 1 112 ? 386.809 170.871 381.492 1.00 67.48 ? 112 GLN L  CD  1 
ATOM 41318 O OE1 . GLN VA 1 112 ? 386.115 170.903 380.482 1.00 67.48 ? 112 GLN L  OE1 1 
ATOM 41319 N NE2 . GLN VA 1 112 ? 387.938 170.173 381.568 1.00 67.48 ? 112 GLN L  NE2 1 
ATOM 41320 N N   . ILE VA 1 113 ? 384.817 175.705 383.181 1.00 64.48 ? 113 ILE L  N   1 
ATOM 41321 C CA  . ILE VA 1 113 ? 384.333 177.019 382.784 1.00 64.48 ? 113 ILE L  CA  1 
ATOM 41322 C C   . ILE VA 1 113 ? 385.231 177.526 381.670 1.00 64.48 ? 113 ILE L  C   1 
ATOM 41323 O O   . ILE VA 1 113 ? 386.443 177.672 381.866 1.00 64.48 ? 113 ILE L  O   1 
ATOM 41324 C CB  . ILE VA 1 113 ? 384.323 178.013 383.954 1.00 64.48 ? 113 ILE L  CB  1 
ATOM 41325 C CG1 . ILE VA 1 113 ? 383.335 177.568 385.022 1.00 64.48 ? 113 ILE L  CG1 1 
ATOM 41326 C CG2 . ILE VA 1 113 ? 383.970 179.392 383.466 1.00 64.48 ? 113 ILE L  CG2 1 
ATOM 41327 C CD1 . ILE VA 1 113 ? 383.465 178.335 386.293 1.00 64.48 ? 113 ILE L  CD1 1 
ATOM 41328 N N   . ILE VA 1 114 ? 384.644 177.802 380.513 1.00 63.05 ? 114 ILE L  N   1 
ATOM 41329 C CA  . ILE VA 1 114 ? 385.377 178.310 379.362 1.00 63.05 ? 114 ILE L  CA  1 
ATOM 41330 C C   . ILE VA 1 114 ? 385.157 179.809 379.275 1.00 63.05 ? 114 ILE L  C   1 
ATOM 41331 O O   . ILE VA 1 114 ? 384.029 180.265 379.066 1.00 63.05 ? 114 ILE L  O   1 
ATOM 41332 C CB  . ILE VA 1 114 ? 384.934 177.624 378.067 1.00 63.05 ? 114 ILE L  CB  1 
ATOM 41333 C CG1 . ILE VA 1 114 ? 385.238 176.140 378.133 1.00 63.05 ? 114 ILE L  CG1 1 
ATOM 41334 C CG2 . ILE VA 1 114 ? 385.624 178.251 376.886 1.00 63.05 ? 114 ILE L  CG2 1 
ATOM 41335 C CD1 . ILE VA 1 114 ? 384.701 175.400 376.977 1.00 63.05 ? 114 ILE L  CD1 1 
ATOM 41336 N N   . ARG VA 1 115 ? 386.230 180.576 379.419 1.00 66.77 ? 115 ARG L  N   1 
ATOM 41337 C CA  . ARG VA 1 115 ? 386.132 182.025 379.364 1.00 66.77 ? 115 ARG L  CA  1 
ATOM 41338 C C   . ARG VA 1 115 ? 386.148 182.479 377.913 1.00 66.77 ? 115 ARG L  C   1 
ATOM 41339 O O   . ARG VA 1 115 ? 387.012 182.050 377.143 1.00 66.77 ? 115 ARG L  O   1 
ATOM 41340 C CB  . ARG VA 1 115 ? 387.294 182.668 380.116 1.00 66.77 ? 115 ARG L  CB  1 
ATOM 41341 C CG  . ARG VA 1 115 ? 387.482 182.184 381.537 1.00 66.77 ? 115 ARG L  CG  1 
ATOM 41342 C CD  . ARG VA 1 115 ? 386.315 182.540 382.420 1.00 66.77 ? 115 ARG L  CD  1 
ATOM 41343 N NE  . ARG VA 1 115 ? 386.599 182.190 383.806 1.00 66.77 ? 115 ARG L  NE  1 
ATOM 41344 C CZ  . ARG VA 1 115 ? 385.705 182.224 384.786 1.00 66.77 ? 115 ARG L  CZ  1 
ATOM 41345 N NH1 . ARG VA 1 115 ? 384.452 182.572 384.533 1.00 66.77 ? 115 ARG L  NH1 1 
ATOM 41346 N NH2 . ARG VA 1 115 ? 386.058 181.889 386.019 1.00 66.77 ? 115 ARG L  NH2 1 
ATOM 41347 N N   . ALA VA 1 116 ? 385.189 183.339 377.551 1.00 61.63 ? 116 ALA L  N   1 
ATOM 41348 C CA  . ALA VA 1 116 ? 385.136 184.053 376.271 1.00 61.63 ? 116 ALA L  CA  1 
ATOM 41349 C C   . ALA VA 1 116 ? 385.107 183.085 375.083 1.00 61.63 ? 116 ALA L  C   1 
ATOM 41350 O O   . ALA VA 1 116 ? 386.061 182.966 374.314 1.00 61.63 ? 116 ALA L  O   1 
ATOM 41351 C CB  . ALA VA 1 116 ? 386.298 185.046 376.147 1.00 61.63 ? 116 ALA L  CB  1 
ATOM 41352 N N   . VAL VA 1 117 ? 383.993 182.358 374.998 1.00 59.58 ? 117 VAL L  N   1 
ATOM 41353 C CA  . VAL VA 1 117 ? 383.787 181.391 373.927 1.00 59.58 ? 117 VAL L  CA  1 
ATOM 41354 C C   . VAL VA 1 117 ? 383.707 182.125 372.597 1.00 59.58 ? 117 VAL L  C   1 
ATOM 41355 O O   . VAL VA 1 117 ? 382.914 183.060 372.436 1.00 59.58 ? 117 VAL L  O   1 
ATOM 41356 C CB  . VAL VA 1 117 ? 382.512 180.577 374.181 1.00 59.58 ? 117 VAL L  CB  1 
ATOM 41357 C CG1 . VAL VA 1 117 ? 382.362 179.501 373.149 1.00 59.58 ? 117 VAL L  CG1 1 
ATOM 41358 C CG2 . VAL VA 1 117 ? 382.538 179.978 375.554 1.00 59.58 ? 117 VAL L  CG2 1 
ATOM 41359 N N   . GLU VA 1 118 ? 384.538 181.715 371.641 1.00 60.02 ? 118 GLU L  N   1 
ATOM 41360 C CA  . GLU VA 1 118 ? 384.570 182.381 370.351 1.00 60.02 ? 118 GLU L  CA  1 
ATOM 41361 C C   . GLU VA 1 118 ? 383.344 181.999 369.533 1.00 60.02 ? 118 GLU L  C   1 
ATOM 41362 O O   . GLU VA 1 118 ? 382.625 181.053 369.856 1.00 60.02 ? 118 GLU L  O   1 
ATOM 41363 C CB  . GLU VA 1 118 ? 385.844 182.024 369.592 1.00 60.02 ? 118 GLU L  CB  1 
ATOM 41364 C CG  . GLU VA 1 118 ? 387.117 182.467 370.285 1.00 60.02 ? 118 GLU L  CG  1 
ATOM 41365 C CD  . GLU VA 1 118 ? 387.255 183.977 370.375 1.00 60.02 ? 118 GLU L  CD  1 
ATOM 41366 O OE1 . GLU VA 1 118 ? 386.791 184.680 369.453 1.00 60.02 ? 118 GLU L  OE1 1 
ATOM 41367 O OE2 . GLU VA 1 118 ? 387.831 184.462 371.372 1.00 60.02 ? 118 GLU L  OE2 1 
ATOM 41368 N N   . ALA VA 1 119 ? 383.125 182.746 368.447 1.00 55.40 ? 119 ALA L  N   1 
ATOM 41369 C CA  . ALA VA 1 119 ? 381.910 182.589 367.652 1.00 55.40 ? 119 ALA L  CA  1 
ATOM 41370 C C   . ALA VA 1 119 ? 381.845 181.237 366.962 1.00 55.40 ? 119 ALA L  C   1 
ATOM 41371 O O   . ALA VA 1 119 ? 380.759 180.651 366.852 1.00 55.40 ? 119 ALA L  O   1 
ATOM 41372 C CB  . ALA VA 1 119 ? 381.811 183.704 366.616 1.00 55.40 ? 119 ALA L  CB  1 
ATOM 41373 N N   . TYR VA 1 120 ? 382.999 180.711 366.549 1.00 55.39 ? 120 TYR L  N   1 
ATOM 41374 C CA  . TYR VA 1 120 ? 383.075 179.428 365.862 1.00 55.39 ? 120 TYR L  CA  1 
ATOM 41375 C C   . TYR VA 1 120 ? 382.630 178.263 366.731 1.00 55.39 ? 120 TYR L  C   1 
ATOM 41376 O O   . TYR VA 1 120 ? 382.232 177.227 366.193 1.00 55.39 ? 120 TYR L  O   1 
ATOM 41377 C CB  . TYR VA 1 120 ? 384.501 179.195 365.371 1.00 55.39 ? 120 TYR L  CB  1 
ATOM 41378 C CG  . TYR VA 1 120 ? 384.891 180.027 364.177 1.00 55.39 ? 120 TYR L  CG  1 
ATOM 41379 C CD1 . TYR VA 1 120 ? 383.929 180.643 363.402 1.00 55.39 ? 120 TYR L  CD1 1 
ATOM 41380 C CD2 . TYR VA 1 120 ? 386.218 180.184 363.821 1.00 55.39 ? 120 TYR L  CD2 1 
ATOM 41381 C CE1 . TYR VA 1 120 ? 384.267 181.391 362.308 1.00 55.39 ? 120 TYR L  CE1 1 
ATOM 41382 C CE2 . TYR VA 1 120 ? 386.571 180.938 362.726 1.00 55.39 ? 120 TYR L  CE2 1 
ATOM 41383 C CZ  . TYR VA 1 120 ? 385.587 181.537 361.971 1.00 55.39 ? 120 TYR L  CZ  1 
ATOM 41384 O OH  . TYR VA 1 120 ? 385.921 182.293 360.873 1.00 55.39 ? 120 TYR L  OH  1 
ATOM 41385 N N   . GLN VA 1 121 ? 382.676 178.407 368.049 1.00 56.85 ? 121 GLN L  N   1 
ATOM 41386 C CA  . GLN VA 1 121 ? 382.165 177.390 368.953 1.00 56.85 ? 121 GLN L  CA  1 
ATOM 41387 C C   . GLN VA 1 121 ? 380.738 177.674 369.399 1.00 56.85 ? 121 GLN L  C   1 
ATOM 41388 O O   . GLN VA 1 121 ? 379.965 176.730 369.618 1.00 56.85 ? 121 GLN L  O   1 
ATOM 41389 C CB  . GLN VA 1 121 ? 383.080 177.278 370.170 1.00 56.85 ? 121 GLN L  CB  1 
ATOM 41390 C CG  . GLN VA 1 121 ? 382.818 176.084 371.038 1.00 56.85 ? 121 GLN L  CG  1 
ATOM 41391 C CD  . GLN VA 1 121 ? 383.763 176.022 372.203 1.00 56.85 ? 121 GLN L  CD  1 
ATOM 41392 O OE1 . GLN VA 1 121 ? 384.593 176.907 372.380 1.00 56.85 ? 121 GLN L  OE1 1 
ATOM 41393 N NE2 . GLN VA 1 121 ? 383.645 174.977 373.010 1.00 56.85 ? 121 GLN L  NE2 1 
ATOM 41394 N N   . THR VA 1 122 ? 380.365 178.955 369.517 1.00 53.89 ? 122 THR L  N   1 
ATOM 41395 C CA  . THR VA 1 122 ? 378.996 179.288 369.896 1.00 53.89 ? 122 THR L  CA  1 
ATOM 41396 C C   . THR VA 1 122 ? 378.003 178.866 368.831 1.00 53.89 ? 122 THR L  C   1 
ATOM 41397 O O   . THR VA 1 122 ? 376.888 178.470 369.166 1.00 53.89 ? 122 THR L  O   1 
ATOM 41398 C CB  . THR VA 1 122 ? 378.823 180.780 370.159 1.00 53.89 ? 122 THR L  CB  1 
ATOM 41399 O OG1 . THR VA 1 122 ? 379.112 181.517 368.969 1.00 53.89 ? 122 THR L  OG1 1 
ATOM 41400 C CG2 . THR VA 1 122 ? 379.692 181.249 371.295 1.00 53.89 ? 122 THR L  CG2 1 
ATOM 41401 N N   . GLN VA 1 123 ? 378.382 178.938 367.548 1.00 50.68 ? 123 GLN L  N   1 
ATOM 41402 C CA  . GLN VA 1 123 ? 377.462 178.510 366.492 1.00 50.68 ? 123 GLN L  CA  1 
ATOM 41403 C C   . GLN VA 1 123 ? 377.137 177.024 366.606 1.00 50.68 ? 123 GLN L  C   1 
ATOM 41404 O O   . GLN VA 1 123 ? 375.975 176.619 366.476 1.00 50.68 ? 123 GLN L  O   1 
ATOM 41405 C CB  . GLN VA 1 123 ? 378.046 178.819 365.115 1.00 50.68 ? 123 GLN L  CB  1 
ATOM 41406 C CG  . GLN VA 1 123 ? 378.291 180.298 364.831 1.00 50.68 ? 123 GLN L  CG  1 
ATOM 41407 C CD  . GLN VA 1 123 ? 377.041 181.132 364.745 1.00 50.68 ? 123 GLN L  CD  1 
ATOM 41408 O OE1 . GLN VA 1 123 ? 376.698 181.839 365.682 1.00 50.68 ? 123 GLN L  OE1 1 
ATOM 41409 N NE2 . GLN VA 1 123 ? 376.396 181.111 363.598 1.00 50.68 ? 123 GLN L  NE2 1 
ATOM 41410 N N   . ILE VA 1 124 ? 378.132 176.209 366.954 1.00 52.48 ? 124 ILE L  N   1 
ATOM 41411 C CA  . ILE VA 1 124 ? 377.897 174.774 367.062 1.00 52.48 ? 124 ILE L  CA  1 
ATOM 41412 C C   . ILE VA 1 124 ? 377.121 174.446 368.331 1.00 52.48 ? 124 ILE L  C   1 
ATOM 41413 O O   . ILE VA 1 124 ? 376.212 173.603 368.318 1.00 52.48 ? 124 ILE L  O   1 
ATOM 41414 C CB  . ILE VA 1 124 ? 379.225 174.007 367.006 1.00 52.48 ? 124 ILE L  CB  1 
ATOM 41415 C CG1 . ILE VA 1 124 ? 379.982 174.352 365.740 1.00 52.48 ? 124 ILE L  CG1 1 
ATOM 41416 C CG2 . ILE VA 1 124 ? 378.958 172.543 366.943 1.00 52.48 ? 124 ILE L  CG2 1 
ATOM 41417 C CD1 . ILE VA 1 124 ? 381.358 173.816 365.749 1.00 52.48 ? 124 ILE L  CD1 1 
ATOM 41418 N N   . ILE VA 1 125 ? 377.456 175.107 369.444 1.00 52.10 ? 125 ILE L  N   1 
ATOM 41419 C CA  . ILE VA 1 125 ? 376.750 174.837 370.696 1.00 52.10 ? 125 ILE L  CA  1 
ATOM 41420 C C   . ILE VA 1 125 ? 375.301 175.302 370.600 1.00 52.10 ? 125 ILE L  C   1 
ATOM 41421 O O   . ILE VA 1 125 ? 374.393 174.674 371.155 1.00 52.10 ? 125 ILE L  O   1 
ATOM 41422 C CB  . ILE VA 1 125 ? 377.500 175.480 371.876 1.00 52.10 ? 125 ILE L  CB  1 
ATOM 41423 C CG1 . ILE VA 1 125 ? 378.863 174.829 372.021 1.00 52.10 ? 125 ILE L  CG1 1 
ATOM 41424 C CG2 . ILE VA 1 125 ? 376.773 175.296 373.183 1.00 52.10 ? 125 ILE L  CG2 1 
ATOM 41425 C CD1 . ILE VA 1 125 ? 379.740 175.520 372.990 1.00 52.10 ? 125 ILE L  CD1 1 
ATOM 41426 N N   . ASN VA 1 126 ? 375.052 176.354 369.826 1.00 51.02 ? 126 ASN L  N   1 
ATOM 41427 C CA  . ASN VA 1 126 ? 373.684 176.769 369.566 1.00 51.02 ? 126 ASN L  CA  1 
ATOM 41428 C C   . ASN VA 1 126 ? 372.951 175.780 368.677 1.00 51.02 ? 126 ASN L  C   1 
ATOM 41429 O O   . ASN VA 1 126 ? 371.758 175.548 368.881 1.00 51.02 ? 126 ASN L  O   1 
ATOM 41430 C CB  . ASN VA 1 126 ? 373.690 178.152 368.940 1.00 51.02 ? 126 ASN L  CB  1 
ATOM 41431 C CG  . ASN VA 1 126 ? 374.056 179.204 369.929 1.00 51.02 ? 126 ASN L  CG  1 
ATOM 41432 O OD1 . ASN VA 1 126 ? 373.475 179.284 370.997 1.00 51.02 ? 126 ASN L  OD1 1 
ATOM 41433 N ND2 . ASN VA 1 126 ? 375.107 179.945 369.633 1.00 51.02 ? 126 ASN L  ND2 1 
ATOM 41434 N N   . ARG VA 1 127 ? 373.634 175.179 367.698 1.00 51.98 ? 127 ARG L  N   1 
ATOM 41435 C CA  . ARG VA 1 127 ? 372.949 174.182 366.879 1.00 51.98 ? 127 ARG L  CA  1 
ATOM 41436 C C   . ARG VA 1 127 ? 372.680 172.897 367.648 1.00 51.98 ? 127 ARG L  C   1 
ATOM 41437 O O   . ARG VA 1 127 ? 371.742 172.167 367.316 1.00 51.98 ? 127 ARG L  O   1 
ATOM 41438 C CB  . ARG VA 1 127 ? 373.747 173.868 365.621 1.00 51.98 ? 127 ARG L  CB  1 
ATOM 41439 C CG  . ARG VA 1 127 ? 373.807 175.002 364.643 1.00 51.98 ? 127 ARG L  CG  1 
ATOM 41440 C CD  . ARG VA 1 127 ? 374.517 174.578 363.385 1.00 51.98 ? 127 ARG L  CD  1 
ATOM 41441 N NE  . ARG VA 1 127 ? 373.728 173.586 362.670 1.00 51.98 ? 127 ARG L  NE  1 
ATOM 41442 C CZ  . ARG VA 1 127 ? 372.805 173.888 361.767 1.00 51.98 ? 127 ARG L  CZ  1 
ATOM 41443 N NH1 . ARG VA 1 127 ? 372.566 175.151 361.457 1.00 51.98 ? 127 ARG L  NH1 1 
ATOM 41444 N NH2 . ARG VA 1 127 ? 372.124 172.927 361.171 1.00 51.98 ? 127 ARG L  NH2 1 
ATOM 41445 N N   . ASN VA 1 128 ? 373.471 172.603 368.677 1.00 54.48 ? 128 ASN L  N   1 
ATOM 41446 C CA  . ASN VA 1 128 ? 373.314 171.369 369.435 1.00 54.48 ? 128 ASN L  CA  1 
ATOM 41447 C C   . ASN VA 1 128 ? 372.582 171.577 370.754 1.00 54.48 ? 128 ASN L  C   1 
ATOM 41448 O O   . ASN VA 1 128 ? 372.829 170.843 371.715 1.00 54.48 ? 128 ASN L  O   1 
ATOM 41449 C CB  . ASN VA 1 128 ? 374.678 170.736 369.695 1.00 54.48 ? 128 ASN L  CB  1 
ATOM 41450 C CG  . ASN VA 1 128 ? 375.339 170.241 368.430 1.00 54.48 ? 128 ASN L  CG  1 
ATOM 41451 O OD1 . ASN VA 1 128 ? 374.675 169.722 367.531 1.00 54.48 ? 128 ASN L  OD1 1 
ATOM 41452 N ND2 . ASN VA 1 128 ? 376.657 170.380 368.359 1.00 54.48 ? 128 ASN L  ND2 1 
ATOM 41453 N N   . SER VA 1 129 ? 371.694 172.564 370.833 1.00 54.07 ? 129 SER L  N   1 
ATOM 41454 C CA  . SER VA 1 129 ? 371.013 172.845 372.089 1.00 54.07 ? 129 SER L  CA  1 
ATOM 41455 C C   . SER VA 1 129 ? 369.650 173.450 371.818 1.00 54.07 ? 129 SER L  C   1 
ATOM 41456 O O   . SER VA 1 129 ? 369.368 173.939 370.723 1.00 54.07 ? 129 SER L  O   1 
ATOM 41457 C CB  . SER VA 1 129 ? 371.821 173.788 372.980 1.00 54.07 ? 129 SER L  CB  1 
ATOM 41458 O OG  . SER VA 1 129 ? 373.022 173.172 373.403 1.00 54.07 ? 129 SER L  OG  1 
ATOM 41459 N N   . GLN VA 1 130 ? 368.807 173.426 372.848 1.00 54.60 ? 130 GLN L  N   1 
ATOM 41460 C CA  . GLN VA 1 130 ? 367.437 173.883 372.719 1.00 54.60 ? 130 GLN L  CA  1 
ATOM 41461 C C   . GLN VA 1 130 ? 367.020 174.927 373.740 1.00 54.60 ? 130 GLN L  C   1 
ATOM 41462 O O   . GLN VA 1 130 ? 365.904 175.431 373.649 1.00 54.60 ? 130 GLN L  O   1 
ATOM 41463 C CB  . GLN VA 1 130 ? 366.469 172.697 372.806 1.00 54.60 ? 130 GLN L  CB  1 
ATOM 41464 C CG  . GLN VA 1 130 ? 366.566 171.764 371.627 1.00 54.60 ? 130 GLN L  CG  1 
ATOM 41465 C CD  . GLN VA 1 130 ? 365.570 170.642 371.692 1.00 54.60 ? 130 GLN L  CD  1 
ATOM 41466 O OE1 . GLN VA 1 130 ? 364.825 170.514 372.659 1.00 54.60 ? 130 GLN L  OE1 1 
ATOM 41467 N NE2 . GLN VA 1 130 ? 365.545 169.817 370.657 1.00 54.60 ? 130 GLN L  NE2 1 
ATOM 41468 N N   . GLY VA 1 131 ? 367.865 175.278 374.694 1.00 51.74 ? 131 GLY L  N   1 
ATOM 41469 C CA  . GLY VA 1 131 ? 367.473 176.299 375.641 1.00 51.74 ? 131 GLY L  CA  1 
ATOM 41470 C C   . GLY VA 1 131 ? 367.635 177.710 375.126 1.00 51.74 ? 131 GLY L  C   1 
ATOM 41471 O O   . GLY VA 1 131 ? 367.327 178.000 373.967 1.00 51.74 ? 131 GLY L  O   1 
ATOM 41472 N N   . MET VA 1 132 ? 368.080 178.605 376.002 1.00 52.62 ? 132 MET L  N   1 
ATOM 41473 C CA  . MET VA 1 132 ? 368.570 179.896 375.556 1.00 52.62 ? 132 MET L  CA  1 
ATOM 41474 C C   . MET VA 1 132 ? 369.762 179.690 374.638 1.00 52.62 ? 132 MET L  C   1 
ATOM 41475 O O   . MET VA 1 132 ? 370.559 178.770 374.827 1.00 52.62 ? 132 MET L  O   1 
ATOM 41476 C CB  . MET VA 1 132 ? 368.998 180.751 376.742 1.00 52.62 ? 132 MET L  CB  1 
ATOM 41477 C CG  . MET VA 1 132 ? 367.920 181.222 377.688 1.00 52.62 ? 132 MET L  CG  1 
ATOM 41478 S SD  . MET VA 1 132 ? 366.796 182.432 376.996 1.00 52.62 ? 132 MET L  SD  1 
ATOM 41479 C CE  . MET VA 1 132 ? 365.814 182.781 378.446 1.00 52.62 ? 132 MET L  CE  1 
ATOM 41480 N N   . MET VA 1 133 ? 369.875 180.534 373.626 1.00 51.07 ? 133 MET L  N   1 
ATOM 41481 C CA  . MET VA 1 133 ? 371.075 180.524 372.814 1.00 51.07 ? 133 MET L  CA  1 
ATOM 41482 C C   . MET VA 1 133 ? 372.231 181.114 373.608 1.00 51.07 ? 133 MET L  C   1 
ATOM 41483 O O   . MET VA 1 133 ? 372.033 181.873 374.558 1.00 51.07 ? 133 MET L  O   1 
ATOM 41484 C CB  . MET VA 1 133 ? 370.877 181.339 371.542 1.00 51.07 ? 133 MET L  CB  1 
ATOM 41485 C CG  . MET VA 1 133 ? 369.723 180.904 370.684 1.00 51.07 ? 133 MET L  CG  1 
ATOM 41486 S SD  . MET VA 1 133 ? 369.625 181.928 369.214 1.00 51.07 ? 133 MET L  SD  1 
ATOM 41487 C CE  . MET VA 1 133 ? 369.175 183.490 369.941 1.00 51.07 ? 133 MET L  CE  1 
ATOM 41488 N N   . ILE VA 1 134 ? 373.436 180.767 373.216 1.00 50.97 ? 134 ILE L  N   1 
ATOM 41489 C CA  . ILE VA 1 134 ? 374.620 181.414 373.763 1.00 50.97 ? 134 ILE L  CA  1 
ATOM 41490 C C   . ILE VA 1 134 ? 375.081 182.467 372.767 1.00 50.97 ? 134 ILE L  C   1 
ATOM 41491 O O   . ILE VA 1 134 ? 374.961 182.288 371.552 1.00 50.97 ? 134 ILE L  O   1 
ATOM 41492 C CB  . ILE VA 1 134 ? 375.723 180.381 374.089 1.00 50.97 ? 134 ILE L  CB  1 
ATOM 41493 C CG1 . ILE VA 1 134 ? 376.909 181.034 374.798 1.00 50.97 ? 134 ILE L  CG1 1 
ATOM 41494 C CG2 . ILE VA 1 134 ? 376.180 179.610 372.868 1.00 50.97 ? 134 ILE L  CG2 1 
ATOM 41495 C CD1 . ILE VA 1 134 ? 377.897 180.053 375.319 1.00 50.97 ? 134 ILE L  CD1 1 
ATOM 41496 N N   . LEU VA 1 135 ? 375.528 183.589 373.270 1.00 51.27 ? 135 LEU L  N   1 
ATOM 41497 C CA  . LEU VA 1 135 ? 376.128 184.598 372.424 1.00 51.27 ? 135 LEU L  CA  1 
ATOM 41498 C C   . LEU VA 1 135 ? 377.643 184.521 372.528 1.00 51.27 ? 135 LEU L  C   1 
ATOM 41499 O O   . LEU VA 1 135 ? 378.175 183.965 373.492 1.00 51.27 ? 135 LEU L  O   1 
ATOM 41500 C CB  . LEU VA 1 135 ? 375.632 185.987 372.834 1.00 51.27 ? 135 LEU L  CB  1 
ATOM 41501 C CG  . LEU VA 1 135 ? 374.132 186.182 372.628 1.00 51.27 ? 135 LEU L  CG  1 
ATOM 41502 C CD1 . LEU VA 1 135 ? 373.710 187.573 373.061 1.00 51.27 ? 135 LEU L  CD1 1 
ATOM 41503 C CD2 . LEU VA 1 135 ? 373.756 185.923 371.189 1.00 51.27 ? 135 LEU L  CD2 1 
ATOM 41504 N N   . PRO VA 1 136 ? 378.376 185.018 371.532 1.00 52.15 ? 136 PRO L  N   1 
ATOM 41505 C CA  . PRO VA 1 136 ? 379.837 185.033 371.642 1.00 52.15 ? 136 PRO L  CA  1 
ATOM 41506 C C   . PRO VA 1 136 ? 380.315 186.005 372.703 1.00 52.15 ? 136 PRO L  C   1 
ATOM 41507 O O   . PRO VA 1 136 ? 379.705 187.046 372.951 1.00 52.15 ? 136 PRO L  O   1 
ATOM 41508 C CB  . PRO VA 1 136 ? 380.293 185.471 370.249 1.00 52.15 ? 136 PRO L  CB  1 
ATOM 41509 C CG  . PRO VA 1 136 ? 379.182 185.077 369.361 1.00 52.15 ? 136 PRO L  CG  1 
ATOM 41510 C CD  . PRO VA 1 136 ? 377.941 185.296 370.154 1.00 52.15 ? 136 PRO L  CD  1 
ATOM 41511 N N   . GLY VA 1 137 ? 381.424 185.642 373.341 1.00 54.50 ? 137 GLY L  N   1 
ATOM 41512 C CA  . GLY VA 1 137 ? 381.962 186.400 374.440 1.00 54.50 ? 137 GLY L  CA  1 
ATOM 41513 C C   . GLY VA 1 137 ? 381.428 186.008 375.800 1.00 54.50 ? 137 GLY L  C   1 
ATOM 41514 O O   . GLY VA 1 137 ? 382.036 186.363 376.814 1.00 54.50 ? 137 GLY L  O   1 
ATOM 41515 N N   . GLU VA 1 138 ? 380.316 185.288 375.851 1.00 56.30 ? 138 GLU L  N   1 
ATOM 41516 C CA  . GLU VA 1 138 ? 379.766 184.839 377.117 1.00 56.30 ? 138 GLU L  CA  1 
ATOM 41517 C C   . GLU VA 1 138 ? 380.451 183.564 377.577 1.00 56.30 ? 138 GLU L  C   1 
ATOM 41518 O O   . GLU VA 1 138 ? 380.631 182.624 376.800 1.00 56.30 ? 138 GLU L  O   1 
ATOM 41519 C CB  . GLU VA 1 138 ? 378.264 184.611 376.990 1.00 56.30 ? 138 GLU L  CB  1 
ATOM 41520 C CG  . GLU VA 1 138 ? 377.479 185.896 376.842 1.00 56.30 ? 138 GLU L  CG  1 
ATOM 41521 C CD  . GLU VA 1 138 ? 375.994 185.664 376.691 1.00 56.30 ? 138 GLU L  CD  1 
ATOM 41522 O OE1 . GLU VA 1 138 ? 375.588 184.497 376.526 1.00 56.30 ? 138 GLU L  OE1 1 
ATOM 41523 O OE2 . GLU VA 1 138 ? 375.231 186.649 376.750 1.00 56.30 ? 138 GLU L  OE2 1 
ATOM 41524 N N   . SER VA 1 139 ? 380.838 183.542 378.846 1.00 59.66 ? 139 SER L  N   1 
ATOM 41525 C CA  . SER VA 1 139 ? 381.469 182.368 379.423 1.00 59.66 ? 139 SER L  CA  1 
ATOM 41526 C C   . SER VA 1 139 ? 380.470 181.233 379.572 1.00 59.66 ? 139 SER L  C   1 
ATOM 41527 O O   . SER VA 1 139 ? 379.333 181.432 380.013 1.00 59.66 ? 139 SER L  O   1 
ATOM 41528 C CB  . SER VA 1 139 ? 382.073 182.705 380.781 1.00 59.66 ? 139 SER L  CB  1 
ATOM 41529 O OG  . SER VA 1 139 ? 383.120 183.646 380.648 1.00 59.66 ? 139 SER L  OG  1 
ATOM 41530 N N   . LEU VA 1 140 ? 380.914 180.036 379.205 1.00 58.79 ? 140 LEU L  N   1 
ATOM 41531 C CA  . LEU VA 1 140 ? 380.108 178.825 379.220 1.00 58.79 ? 140 LEU L  CA  1 
ATOM 41532 C C   . LEU VA 1 140 ? 380.536 177.966 380.397 1.00 58.79 ? 140 LEU L  C   1 
ATOM 41533 O O   . LEU VA 1 140 ? 381.714 177.621 380.517 1.00 58.79 ? 140 LEU L  O   1 
ATOM 41534 C CB  . LEU VA 1 140 ? 380.293 178.042 377.923 1.00 58.79 ? 140 LEU L  CB  1 
ATOM 41535 C CG  . LEU VA 1 140 ? 379.525 176.737 377.728 1.00 58.79 ? 140 LEU L  CG  1 
ATOM 41536 C CD1 . LEU VA 1 140 ? 378.077 176.980 377.417 1.00 58.79 ? 140 LEU L  CD1 1 
ATOM 41537 C CD2 . LEU VA 1 140 ? 380.163 175.905 376.657 1.00 58.79 ? 140 LEU L  CD2 1 
ATOM 41538 N N   . PHE VA 1 141 ? 379.590 177.621 381.256 1.00 61.38 ? 141 PHE L  N   1 
ATOM 41539 C CA  . PHE VA 1 141 ? 379.811 176.609 382.273 1.00 61.38 ? 141 PHE L  CA  1 
ATOM 41540 C C   . PHE VA 1 141 ? 379.307 175.261 381.790 1.00 61.38 ? 141 PHE L  C   1 
ATOM 41541 O O   . PHE VA 1 141 ? 378.217 175.155 381.222 1.00 61.38 ? 141 PHE L  O   1 
ATOM 41542 C CB  . PHE VA 1 141 ? 379.122 176.974 383.582 1.00 61.38 ? 141 PHE L  CB  1 
ATOM 41543 C CG  . PHE VA 1 141 ? 379.148 175.871 384.592 1.00 61.38 ? 141 PHE L  CG  1 
ATOM 41544 C CD1 . PHE VA 1 141 ? 380.339 175.468 385.164 1.00 61.38 ? 141 PHE L  CD1 1 
ATOM 41545 C CD2 . PHE VA 1 141 ? 377.982 175.234 384.973 1.00 61.38 ? 141 PHE L  CD2 1 
ATOM 41546 C CE1 . PHE VA 1 141 ? 380.368 174.445 386.089 1.00 61.38 ? 141 PHE L  CE1 1 
ATOM 41547 C CE2 . PHE VA 1 141 ? 378.003 174.217 385.901 1.00 61.38 ? 141 PHE L  CE2 1 
ATOM 41548 C CZ  . PHE VA 1 141 ? 379.197 173.825 386.459 1.00 61.38 ? 141 PHE L  CZ  1 
ATOM 41549 N N   . ILE VA 1 142 ? 380.105 174.233 382.044 1.00 62.56 ? 142 ILE L  N   1 
ATOM 41550 C CA  . ILE VA 1 142 ? 379.886 172.884 381.544 1.00 62.56 ? 142 ILE L  CA  1 
ATOM 41551 C C   . ILE VA 1 142 ? 379.810 171.949 382.738 1.00 62.56 ? 142 ILE L  C   1 
ATOM 41552 O O   . ILE VA 1 142 ? 380.644 172.036 383.645 1.00 62.56 ? 142 ILE L  O   1 
ATOM 41553 C CB  . ILE VA 1 142 ? 381.024 172.469 380.601 1.00 62.56 ? 142 ILE L  CB  1 
ATOM 41554 C CG1 . ILE VA 1 142 ? 381.011 173.323 379.351 1.00 62.56 ? 142 ILE L  CG1 1 
ATOM 41555 C CG2 . ILE VA 1 142 ? 380.936 171.032 380.225 1.00 62.56 ? 142 ILE L  CG2 1 
ATOM 41556 C CD1 . ILE VA 1 142 ? 382.248 173.156 378.575 1.00 62.56 ? 142 ILE L  CD1 1 
ATOM 41557 N N   . LEU VA 1 143 ? 378.815 171.063 382.752 1.00 65.19 ? 143 LEU L  N   1 
ATOM 41558 C CA  . LEU VA 1 143 ? 378.721 170.114 383.849 1.00 65.19 ? 143 LEU L  CA  1 
ATOM 41559 C C   . LEU VA 1 143 ? 378.200 168.764 383.376 1.00 65.19 ? 143 LEU L  C   1 
ATOM 41560 O O   . LEU VA 1 143 ? 377.243 168.697 382.604 1.00 65.19 ? 143 LEU L  O   1 
ATOM 41561 C CB  . LEU VA 1 143 ? 377.824 170.663 384.957 1.00 65.19 ? 143 LEU L  CB  1 
ATOM 41562 C CG  . LEU VA 1 143 ? 377.840 169.824 386.224 1.00 65.19 ? 143 LEU L  CG  1 
ATOM 41563 C CD1 . LEU VA 1 143 ? 379.244 169.793 386.758 1.00 65.19 ? 143 LEU L  CD1 1 
ATOM 41564 C CD2 . LEU VA 1 143 ? 376.933 170.411 387.241 1.00 65.19 ? 143 LEU L  CD2 1 
ATOM 41565 N N   . GLU VA 1 144 ? 378.849 167.691 383.829 1.00 70.31 ? 144 GLU L  N   1 
ATOM 41566 C CA  . GLU VA 1 144 ? 378.296 166.343 383.762 1.00 70.31 ? 144 GLU L  CA  1 
ATOM 41567 C C   . GLU VA 1 144 ? 378.199 165.729 385.145 1.00 70.31 ? 144 GLU L  C   1 
ATOM 41568 O O   . GLU VA 1 144 ? 379.156 165.769 385.923 1.00 70.31 ? 144 GLU L  O   1 
ATOM 41569 C CB  . GLU VA 1 144 ? 379.113 165.395 382.891 1.00 70.31 ? 144 GLU L  CB  1 
ATOM 41570 C CG  . GLU VA 1 144 ? 378.759 165.403 381.442 1.00 70.31 ? 144 GLU L  CG  1 
ATOM 41571 C CD  . GLU VA 1 144 ? 379.529 164.355 380.674 1.00 70.31 ? 144 GLU L  CD  1 
ATOM 41572 O OE1 . GLU VA 1 144 ? 380.446 163.753 381.268 1.00 70.31 ? 144 GLU L  OE1 1 
ATOM 41573 O OE2 . GLU VA 1 144 ? 379.207 164.123 379.490 1.00 70.31 ? 144 GLU L  OE2 1 
ATOM 41574 N N   . THR VA 1 145 ? 377.061 165.111 385.413 1.00 71.92 ? 145 THR L  N   1 
ATOM 41575 C CA  . THR VA 1 145 ? 376.844 164.319 386.609 1.00 71.92 ? 145 THR L  CA  1 
ATOM 41576 C C   . THR VA 1 145 ? 376.441 162.911 386.208 1.00 71.92 ? 145 THR L  C   1 
ATOM 41577 O O   . THR VA 1 145 ? 375.751 162.720 385.205 1.00 71.92 ? 145 THR L  O   1 
ATOM 41578 C CB  . THR VA 1 145 ? 375.751 164.920 387.476 1.00 71.92 ? 145 THR L  CB  1 
ATOM 41579 O OG1 . THR VA 1 145 ? 374.528 164.941 386.733 1.00 71.92 ? 145 THR L  OG1 1 
ATOM 41580 C CG2 . THR VA 1 145 ? 376.101 166.336 387.887 1.00 71.92 ? 145 THR L  CG2 1 
ATOM 41581 N N   . GLN VA 1 146 ? 376.873 161.926 386.988 1.00 75.07 ? 146 GLN L  N   1 
ATOM 41582 C CA  . GLN VA 1 146 ? 376.355 160.578 386.843 1.00 75.07 ? 146 GLN L  CA  1 
ATOM 41583 C C   . GLN VA 1 146 ? 375.826 160.143 388.204 1.00 75.07 ? 146 GLN L  C   1 
ATOM 41584 O O   . GLN VA 1 146 ? 376.566 160.211 389.199 1.00 75.07 ? 146 GLN L  O   1 
ATOM 41585 C CB  . GLN VA 1 146 ? 377.402 159.588 386.330 1.00 75.07 ? 146 GLN L  CB  1 
ATOM 41586 C CG  . GLN VA 1 146 ? 376.806 158.227 386.032 1.00 75.07 ? 146 GLN L  CG  1 
ATOM 41587 C CD  . GLN VA 1 146 ? 377.799 157.266 385.426 1.00 75.07 ? 146 GLN L  CD  1 
ATOM 41588 O OE1 . GLN VA 1 146 ? 378.976 157.580 385.282 1.00 75.07 ? 146 GLN L  OE1 1 
ATOM 41589 N NE2 . GLN VA 1 146 ? 377.324 156.087 385.052 1.00 75.07 ? 146 GLN L  NE2 1 
ATOM 41590 N N   . PRO VA 1 147 ? 374.562 159.696 388.306 1.00 73.21 ? 147 PRO L  N   1 
ATOM 41591 C CA  . PRO VA 1 147 ? 373.508 159.488 387.305 1.00 73.21 ? 147 PRO L  CA  1 
ATOM 41592 C C   . PRO VA 1 147 ? 372.945 160.765 386.695 1.00 73.21 ? 147 PRO L  C   1 
ATOM 41593 O O   . PRO VA 1 147 ? 373.284 161.863 387.127 1.00 73.21 ? 147 PRO L  O   1 
ATOM 41594 C CB  . PRO VA 1 147 ? 372.415 158.773 388.096 1.00 73.21 ? 147 PRO L  CB  1 
ATOM 41595 C CG  . PRO VA 1 147 ? 373.093 158.208 389.263 1.00 73.21 ? 147 PRO L  CG  1 
ATOM 41596 C CD  . PRO VA 1 147 ? 374.149 159.184 389.619 1.00 73.21 ? 147 PRO L  CD  1 
ATOM 41597 N N   . ALA VA 1 148 ? 372.081 160.607 385.698 1.00 68.60 ? 148 ALA L  N   1 
ATOM 41598 C CA  . ALA VA 1 148 ? 371.790 161.720 384.810 1.00 68.60 ? 148 ALA L  CA  1 
ATOM 41599 C C   . ALA VA 1 148 ? 370.768 162.683 385.397 1.00 68.60 ? 148 ALA L  C   1 
ATOM 41600 O O   . ALA VA 1 148 ? 370.882 163.900 385.195 1.00 68.60 ? 148 ALA L  O   1 
ATOM 41601 C CB  . ALA VA 1 148 ? 371.323 161.182 383.461 1.00 68.60 ? 148 ALA L  CB  1 
ATOM 41602 N N   . GLY VA 1 149 ? 369.790 162.160 386.146 1.00 69.78 ? 149 GLY L  N   1 
ATOM 41603 C CA  . GLY VA 1 149 ? 368.685 162.977 386.630 1.00 69.78 ? 149 GLY L  CA  1 
ATOM 41604 C C   . GLY VA 1 149 ? 369.109 164.098 387.557 1.00 69.78 ? 149 GLY L  C   1 
ATOM 41605 O O   . GLY VA 1 149 ? 368.533 165.191 387.514 1.00 69.78 ? 149 GLY L  O   1 
ATOM 41606 N N   . TYR VA 1 150 ? 370.193 163.886 388.317 1.00 73.13 ? 150 TYR L  N   1 
ATOM 41607 C CA  . TYR VA 1 150 ? 370.734 164.906 389.213 1.00 73.13 ? 150 TYR L  CA  1 
ATOM 41608 C C   . TYR VA 1 150 ? 371.173 166.168 388.489 1.00 73.13 ? 150 TYR L  C   1 
ATOM 41609 O O   . TYR VA 1 150 ? 371.314 167.211 389.142 1.00 73.13 ? 150 TYR L  O   1 
ATOM 41610 C CB  . TYR VA 1 150 ? 371.926 164.360 389.984 1.00 73.13 ? 150 TYR L  CB  1 
ATOM 41611 C CG  . TYR VA 1 150 ? 371.574 163.262 390.934 1.00 73.13 ? 150 TYR L  CG  1 
ATOM 41612 C CD1 . TYR VA 1 150 ? 371.021 163.546 392.173 1.00 73.13 ? 150 TYR L  CD1 1 
ATOM 41613 C CD2 . TYR VA 1 150 ? 371.791 161.938 390.593 1.00 73.13 ? 150 TYR L  CD2 1 
ATOM 41614 C CE1 . TYR VA 1 150 ? 370.700 162.539 393.048 1.00 73.13 ? 150 TYR L  CE1 1 
ATOM 41615 C CE2 . TYR VA 1 150 ? 371.474 160.926 391.458 1.00 73.13 ? 150 TYR L  CE2 1 
ATOM 41616 C CZ  . TYR VA 1 150 ? 370.926 161.230 392.681 1.00 73.13 ? 150 TYR L  CZ  1 
ATOM 41617 O OH  . TYR VA 1 150 ? 370.612 160.209 393.541 1.00 73.13 ? 150 TYR L  OH  1 
ATOM 41618 N N   . ALA VA 1 151 ? 371.381 166.083 387.165 1.00 66.46 ? 151 ALA L  N   1 
ATOM 41619 C CA  . ALA VA 1 151 ? 371.681 167.251 386.346 1.00 66.46 ? 151 ALA L  CA  1 
ATOM 41620 C C   . ALA VA 1 151 ? 370.648 168.356 386.520 1.00 66.46 ? 151 ALA L  C   1 
ATOM 41621 O O   . ALA VA 1 151 ? 371.020 169.532 386.623 1.00 66.46 ? 151 ALA L  O   1 
ATOM 41622 C CB  . ALA VA 1 151 ? 371.781 166.847 384.877 1.00 66.46 ? 151 ALA L  CB  1 
ATOM 41623 N N   . VAL VA 1 152 ? 369.357 168.003 386.640 1.00 63.94 ? 152 VAL L  N   1 
ATOM 41624 C CA  . VAL VA 1 152 ? 368.374 169.079 386.774 1.00 63.94 ? 152 VAL L  CA  1 
ATOM 41625 C C   . VAL VA 1 152 ? 368.456 169.761 388.128 1.00 63.94 ? 152 VAL L  C   1 
ATOM 41626 O O   . VAL VA 1 152 ? 368.079 170.935 388.228 1.00 63.94 ? 152 VAL L  O   1 
ATOM 41627 C CB  . VAL VA 1 152 ? 366.917 168.643 386.530 1.00 63.94 ? 152 VAL L  CB  1 
ATOM 41628 C CG1 . VAL VA 1 152 ? 366.747 168.113 385.142 1.00 63.94 ? 152 VAL L  CG1 1 
ATOM 41629 C CG2 . VAL VA 1 152 ? 366.455 167.654 387.554 1.00 63.94 ? 152 VAL L  CG2 1 
ATOM 41630 N N   . LEU VA 1 153 ? 368.982 169.080 389.156 1.00 65.17 ? 153 LEU L  N   1 
ATOM 41631 C CA  . LEU VA 1 153 ? 369.271 169.760 390.413 1.00 65.17 ? 153 LEU L  CA  1 
ATOM 41632 C C   . LEU VA 1 153 ? 370.292 170.861 390.196 1.00 65.17 ? 153 LEU L  C   1 
ATOM 41633 O O   . LEU VA 1 153 ? 370.095 172.003 390.632 1.00 65.17 ? 153 LEU L  O   1 
ATOM 41634 C CB  . LEU VA 1 153 ? 369.782 168.768 391.448 1.00 65.17 ? 153 LEU L  CB  1 
ATOM 41635 C CG  . LEU VA 1 153 ? 370.151 169.416 392.778 1.00 65.17 ? 153 LEU L  CG  1 
ATOM 41636 C CD1 . LEU VA 1 153 ? 368.925 169.957 393.468 1.00 65.17 ? 153 LEU L  CD1 1 
ATOM 41637 C CD2 . LEU VA 1 153 ? 370.884 168.443 393.662 1.00 65.17 ? 153 LEU L  CD2 1 
ATOM 41638 N N   . ALA VA 1 154 ? 371.337 170.560 389.429 1.00 65.48 ? 154 ALA L  N   1 
ATOM 41639 C CA  . ALA VA 1 154 ? 372.297 171.586 389.079 1.00 65.48 ? 154 ALA L  CA  1 
ATOM 41640 C C   . ALA VA 1 154 ? 371.717 172.589 388.103 1.00 65.48 ? 154 ALA L  C   1 
ATOM 41641 O O   . ALA VA 1 154 ? 372.231 173.704 388.005 1.00 65.48 ? 154 ALA L  O   1 
ATOM 41642 C CB  . ALA VA 1 154 ? 373.541 170.950 388.487 1.00 65.48 ? 154 ALA L  CB  1 
ATOM 41643 N N   . ALA VA 1 155 ? 370.655 172.225 387.385 1.00 60.95 ? 155 ALA L  N   1 
ATOM 41644 C CA  . ALA VA 1 155 ? 369.987 173.213 386.562 1.00 60.95 ? 155 ALA L  CA  1 
ATOM 41645 C C   . ALA VA 1 155 ? 369.117 174.133 387.390 1.00 60.95 ? 155 ALA L  C   1 
ATOM 41646 O O   . ALA VA 1 155 ? 368.795 175.234 386.939 1.00 60.95 ? 155 ALA L  O   1 
ATOM 41647 C CB  . ALA VA 1 155 ? 369.143 172.534 385.487 1.00 60.95 ? 155 ALA L  CB  1 
ATOM 41648 N N   . ASN VA 1 156 ? 368.743 173.718 388.597 1.00 63.70 ? 156 ASN L  N   1 
ATOM 41649 C CA  . ASN VA 1 156 ? 367.818 174.528 389.372 1.00 63.70 ? 156 ASN L  CA  1 
ATOM 41650 C C   . ASN VA 1 156 ? 368.576 175.520 390.237 1.00 63.70 ? 156 ASN L  C   1 
ATOM 41651 O O   . ASN VA 1 156 ? 368.427 176.737 390.076 1.00 63.70 ? 156 ASN L  O   1 
ATOM 41652 C CB  . ASN VA 1 156 ? 366.932 173.634 390.235 1.00 63.70 ? 156 ASN L  CB  1 
ATOM 41653 C CG  . ASN VA 1 156 ? 365.712 174.349 390.734 1.00 63.70 ? 156 ASN L  CG  1 
ATOM 41654 O OD1 . ASN VA 1 156 ? 365.465 175.490 390.374 1.00 63.70 ? 156 ASN L  OD1 1 
ATOM 41655 N ND2 . ASN VA 1 156 ? 364.945 173.689 391.583 1.00 63.70 ? 156 ASN L  ND2 1 
ATOM 41656 N N   . GLU VA 1 157 ? 369.434 174.999 391.124 1.00 66.35 ? 157 GLU L  N   1 
ATOM 41657 C CA  . GLU VA 1 157 ? 370.094 175.806 392.146 1.00 66.35 ? 157 GLU L  CA  1 
ATOM 41658 C C   . GLU VA 1 157 ? 371.006 176.862 391.541 1.00 66.35 ? 157 GLU L  C   1 
ATOM 41659 O O   . GLU VA 1 157 ? 371.150 177.951 392.111 1.00 66.35 ? 157 GLU L  O   1 
ATOM 41660 C CB  . GLU VA 1 157 ? 370.897 174.896 393.072 1.00 66.35 ? 157 GLU L  CB  1 
ATOM 41661 C CG  . GLU VA 1 157 ? 370.061 173.888 393.836 1.00 66.35 ? 157 GLU L  CG  1 
ATOM 41662 C CD  . GLU VA 1 157 ? 369.199 174.524 394.899 1.00 66.35 ? 157 GLU L  CD  1 
ATOM 41663 O OE1 . GLU VA 1 157 ? 369.625 175.548 395.473 1.00 66.35 ? 157 GLU L  OE1 1 
ATOM 41664 O OE2 . GLU VA 1 157 ? 368.098 173.998 395.167 1.00 66.35 ? 157 GLU L  OE2 1 
ATOM 41665 N N   . ALA VA 1 158 ? 371.591 176.567 390.374 1.00 64.51 ? 158 ALA L  N   1 
ATOM 41666 C CA  . ALA VA 1 158 ? 372.429 177.535 389.677 1.00 64.51 ? 158 ALA L  CA  1 
ATOM 41667 C C   . ALA VA 1 158 ? 371.636 178.763 389.273 1.00 64.51 ? 158 ALA L  C   1 
ATOM 41668 O O   . ALA VA 1 158 ? 372.112 179.893 389.424 1.00 64.51 ? 158 ALA L  O   1 
ATOM 41669 C CB  . ALA VA 1 158 ? 373.062 176.894 388.450 1.00 64.51 ? 158 ALA L  CB  1 
ATOM 41670 N N   . GLU VA 1 159 ? 370.400 178.572 388.810 1.00 60.44 ? 159 GLU L  N   1 
ATOM 41671 C CA  . GLU VA 1 159 ? 369.590 179.735 388.479 1.00 60.44 ? 159 GLU L  CA  1 
ATOM 41672 C C   . GLU VA 1 159 ? 369.086 180.429 389.740 1.00 60.44 ? 159 GLU L  C   1 
ATOM 41673 O O   . GLU VA 1 159 ? 368.734 181.611 389.695 1.00 60.44 ? 159 GLU L  O   1 
ATOM 41674 C CB  . GLU VA 1 159 ? 368.445 179.322 387.553 1.00 60.44 ? 159 GLU L  CB  1 
ATOM 41675 C CG  . GLU VA 1 159 ? 367.698 180.487 386.927 1.00 60.44 ? 159 GLU L  CG  1 
ATOM 41676 C CD  . GLU VA 1 159 ? 366.653 180.066 385.931 1.00 60.44 ? 159 GLU L  CD  1 
ATOM 41677 O OE1 . GLU VA 1 159 ? 366.554 178.856 385.641 1.00 60.44 ? 159 GLU L  OE1 1 
ATOM 41678 O OE2 . GLU VA 1 159 ? 365.903 180.951 385.470 1.00 60.44 ? 159 GLU L  OE2 1 
ATOM 41679 N N   . LYS VA 1 160 ? 369.135 179.754 390.889 1.00 62.56 ? 160 LYS L  N   1 
ATOM 41680 C CA  . LYS VA 1 160 ? 368.896 180.451 392.145 1.00 62.56 ? 160 LYS L  CA  1 
ATOM 41681 C C   . LYS VA 1 160 ? 370.094 181.275 392.600 1.00 62.56 ? 160 LYS L  C   1 
ATOM 41682 O O   . LYS VA 1 160 ? 370.018 181.902 393.660 1.00 62.56 ? 160 LYS L  O   1 
ATOM 41683 C CB  . LYS VA 1 160 ? 368.518 179.454 393.240 1.00 62.56 ? 160 LYS L  CB  1 
ATOM 41684 C CG  . LYS VA 1 160 ? 367.155 178.820 393.058 1.00 62.56 ? 160 LYS L  CG  1 
ATOM 41685 C CD  . LYS VA 1 160 ? 366.850 177.861 394.193 1.00 62.56 ? 160 LYS L  CD  1 
ATOM 41686 C CE  . LYS VA 1 160 ? 365.506 177.184 393.996 1.00 62.56 ? 160 LYS L  CE  1 
ATOM 41687 N NZ  . LYS VA 1 160 ? 365.203 176.198 395.067 1.00 62.56 ? 160 LYS L  NZ  1 
ATOM 41688 N N   . ALA VA 1 161 ? 371.192 181.290 391.845 1.00 64.54 ? 161 ALA L  N   1 
ATOM 41689 C CA  . ALA VA 1 161 ? 372.380 182.023 392.251 1.00 64.54 ? 161 ALA L  CA  1 
ATOM 41690 C C   . ALA VA 1 161 ? 372.635 183.276 391.429 1.00 64.54 ? 161 ALA L  C   1 
ATOM 41691 O O   . ALA VA 1 161 ? 372.860 184.344 392.002 1.00 64.54 ? 161 ALA L  O   1 
ATOM 41692 C CB  . ALA VA 1 161 ? 373.607 181.118 392.174 1.00 64.54 ? 161 ALA L  CB  1 
ATOM 41693 N N   . ALA VA 1 162 ? 372.613 183.184 390.103 1.00 64.04 ? 162 ALA L  N   1 
ATOM 41694 C CA  . ALA VA 1 162 ? 373.013 184.306 389.271 1.00 64.04 ? 162 ALA L  CA  1 
ATOM 41695 C C   . ALA VA 1 162 ? 372.071 184.457 388.088 1.00 64.04 ? 162 ALA L  C   1 
ATOM 41696 O O   . ALA VA 1 162 ? 371.037 183.795 387.992 1.00 64.04 ? 162 ALA L  O   1 
ATOM 41697 C CB  . ALA VA 1 162 ? 374.451 184.145 388.778 1.00 64.04 ? 162 ALA L  CB  1 
ATOM 41698 N N   . ASN VA 1 163 ? 372.444 185.361 387.189 1.00 63.42 ? 163 ASN L  N   1 
ATOM 41699 C CA  . ASN VA 1 163 ? 371.695 185.612 385.963 1.00 63.42 ? 163 ASN L  CA  1 
ATOM 41700 C C   . ASN VA 1 163 ? 372.371 184.888 384.801 1.00 63.42 ? 163 ASN L  C   1 
ATOM 41701 O O   . ASN VA 1 163 ? 373.038 185.483 383.958 1.00 63.42 ? 163 ASN L  O   1 
ATOM 41702 C CB  . ASN VA 1 163 ? 371.600 187.113 385.707 1.00 63.42 ? 163 ASN L  CB  1 
ATOM 41703 C CG  . ASN VA 1 163 ? 370.637 187.468 384.587 1.00 63.42 ? 163 ASN L  CG  1 
ATOM 41704 O OD1 . ASN VA 1 163 ? 369.982 186.605 384.002 1.00 63.42 ? 163 ASN L  OD1 1 
ATOM 41705 N ND2 . ASN VA 1 163 ? 370.557 188.755 384.275 1.00 63.42 ? 163 ASN L  ND2 1 
ATOM 41706 N N   . VAL VA 1 164 ? 372.169 183.581 384.756 1.00 57.89 ? 164 VAL L  N   1 
ATOM 41707 C CA  . VAL VA 1 164 ? 372.756 182.750 383.718 1.00 57.89 ? 164 VAL L  CA  1 
ATOM 41708 C C   . VAL VA 1 164 ? 371.667 182.324 382.749 1.00 57.89 ? 164 VAL L  C   1 
ATOM 41709 O O   . VAL VA 1 164 ? 370.488 182.237 383.103 1.00 57.89 ? 164 VAL L  O   1 
ATOM 41710 C CB  . VAL VA 1 164 ? 373.475 181.534 384.325 1.00 57.89 ? 164 VAL L  CB  1 
ATOM 41711 C CG1 . VAL VA 1 164 ? 374.589 182.013 385.197 1.00 57.89 ? 164 VAL L  CG1 1 
ATOM 41712 C CG2 . VAL VA 1 164 ? 372.519 180.716 385.146 1.00 57.89 ? 164 VAL L  CG2 1 
ATOM 41713 N N   . HIS VA 1 165 ? 372.063 182.095 381.504 1.00 55.18 ? 165 HIS L  N   1 
ATOM 41714 C CA  . HIS VA 1 165 ? 371.158 181.583 380.486 1.00 55.18 ? 165 HIS L  CA  1 
ATOM 41715 C C   . HIS VA 1 165 ? 371.279 180.069 380.428 1.00 55.18 ? 165 HIS L  C   1 
ATOM 41716 O O   . HIS VA 1 165 ? 372.371 179.538 380.214 1.00 55.18 ? 165 HIS L  O   1 
ATOM 41717 C CB  . HIS VA 1 165 ? 371.467 182.192 379.121 1.00 55.18 ? 165 HIS L  CB  1 
ATOM 41718 C CG  . HIS VA 1 165 ? 370.943 183.579 378.947 1.00 55.18 ? 165 HIS L  CG  1 
ATOM 41719 N ND1 . HIS VA 1 165 ? 371.313 184.385 377.892 1.00 55.18 ? 165 HIS L  ND1 1 
ATOM 41720 C CD2 . HIS VA 1 165 ? 370.056 184.296 379.675 1.00 55.18 ? 165 HIS L  CD2 1 
ATOM 41721 C CE1 . HIS VA 1 165 ? 370.689 185.545 377.989 1.00 55.18 ? 165 HIS L  CE1 1 
ATOM 41722 N NE2 . HIS VA 1 165 ? 369.918 185.516 379.061 1.00 55.18 ? 165 HIS L  NE2 1 
ATOM 41723 N N   . LEU VA 1 166 ? 370.163 179.380 380.620 1.00 52.31 ? 166 LEU L  N   1 
ATOM 41724 C CA  . LEU VA 1 166 ? 370.153 177.930 380.509 1.00 52.31 ? 166 LEU L  CA  1 
ATOM 41725 C C   . LEU VA 1 166 ? 370.270 177.552 379.044 1.00 52.31 ? 166 LEU L  C   1 
ATOM 41726 O O   . LEU VA 1 166 ? 369.297 177.645 378.294 1.00 52.31 ? 166 LEU L  O   1 
ATOM 41727 C CB  . LEU VA 1 166 ? 368.882 177.359 381.120 1.00 52.31 ? 166 LEU L  CB  1 
ATOM 41728 C CG  . LEU VA 1 166 ? 368.791 175.841 381.125 1.00 52.31 ? 166 LEU L  CG  1 
ATOM 41729 C CD1 . LEU VA 1 166 ? 369.925 175.278 381.921 1.00 52.31 ? 166 LEU L  CD1 1 
ATOM 41730 C CD2 . LEU VA 1 166 ? 367.489 175.406 381.731 1.00 52.31 ? 166 LEU L  CD2 1 
ATOM 41731 N N   . VAL VA 1 167 ? 371.464 177.146 378.627 1.00 53.22 ? 167 VAL L  N   1 
ATOM 41732 C CA  . VAL VA 1 167 ? 371.645 176.737 377.241 1.00 53.22 ? 167 VAL L  CA  1 
ATOM 41733 C C   . VAL VA 1 167 ? 371.138 175.320 377.031 1.00 53.22 ? 167 VAL L  C   1 
ATOM 41734 O O   . VAL VA 1 167 ? 370.421 175.050 376.064 1.00 53.22 ? 167 VAL L  O   1 
ATOM 41735 C CB  . VAL VA 1 167 ? 373.117 176.894 376.831 1.00 53.22 ? 167 VAL L  CB  1 
ATOM 41736 C CG1 . VAL VA 1 167 ? 373.358 176.310 375.465 1.00 53.22 ? 167 VAL L  CG1 1 
ATOM 41737 C CG2 . VAL VA 1 167 ? 373.485 178.346 376.817 1.00 53.22 ? 167 VAL L  CG2 1 
ATOM 41738 N N   . ASN VA 1 168 ? 371.465 174.402 377.936 1.00 54.69 ? 168 ASN L  N   1 
ATOM 41739 C CA  . ASN VA 1 168 ? 371.025 173.028 377.733 1.00 54.69 ? 168 ASN L  CA  1 
ATOM 41740 C C   . ASN VA 1 168 ? 371.053 172.303 379.067 1.00 54.69 ? 168 ASN L  C   1 
ATOM 41741 O O   . ASN VA 1 168 ? 371.899 172.587 379.913 1.00 54.69 ? 168 ASN L  O   1 
ATOM 41742 C CB  . ASN VA 1 168 ? 371.935 172.304 376.733 1.00 54.69 ? 168 ASN L  CB  1 
ATOM 41743 C CG  . ASN VA 1 168 ? 371.204 171.277 375.893 1.00 54.69 ? 168 ASN L  CG  1 
ATOM 41744 O OD1 . ASN VA 1 168 ? 371.734 170.809 374.889 1.00 54.69 ? 168 ASN L  OD1 1 
ATOM 41745 N ND2 . ASN VA 1 168 ? 369.985 170.947 376.271 1.00 54.69 ? 168 ASN L  ND2 1 
ATOM 41746 N N   . VAL VA 1 169 ? 370.131 171.364 379.245 1.00 56.72 ? 169 VAL L  N   1 
ATOM 41747 C CA  . VAL VA 1 169 ? 370.270 170.356 380.289 1.00 56.72 ? 169 VAL L  CA  1 
ATOM 41748 C C   . VAL VA 1 169 ? 369.671 169.057 379.770 1.00 56.72 ? 169 VAL L  C   1 
ATOM 41749 O O   . VAL VA 1 169 ? 368.608 169.047 379.145 1.00 56.72 ? 169 VAL L  O   1 
ATOM 41750 C CB  . VAL VA 1 169 ? 369.662 170.813 381.637 1.00 56.72 ? 169 VAL L  CB  1 
ATOM 41751 C CG1 . VAL VA 1 169 ? 368.188 171.103 381.550 1.00 56.72 ? 169 VAL L  CG1 1 
ATOM 41752 C CG2 . VAL VA 1 169 ? 369.920 169.792 382.716 1.00 56.72 ? 169 VAL L  CG2 1 
ATOM 41753 N N   . THR VA 1 170 ? 370.409 167.975 379.941 1.00 62.66 ? 170 THR L  N   1 
ATOM 41754 C CA  . THR VA 1 170 ? 369.967 166.644 379.539 1.00 62.66 ? 170 THR L  CA  1 
ATOM 41755 C C   . THR VA 1 170 ? 369.956 165.775 380.778 1.00 62.66 ? 170 THR L  C   1 
ATOM 41756 O O   . THR VA 1 170 ? 371.035 165.484 381.330 1.00 62.66 ? 170 THR L  O   1 
ATOM 41757 C CB  . THR VA 1 170 ? 370.882 166.045 378.477 1.00 62.66 ? 170 THR L  CB  1 
ATOM 41758 O OG1 . THR VA 1 170 ? 370.843 166.861 377.303 1.00 62.66 ? 170 THR L  OG1 1 
ATOM 41759 C CG2 . THR VA 1 170 ? 370.435 164.645 378.130 1.00 62.66 ? 170 THR L  CG2 1 
ATOM 41760 N N   . PRO VA 1 171 ? 368.783 165.389 381.278 1.00 64.33 ? 171 PRO L  N   1 
ATOM 41761 C CA  . PRO VA 1 171 ? 368.702 164.611 382.525 1.00 64.33 ? 171 PRO L  CA  1 
ATOM 41762 C C   . PRO VA 1 171 ? 368.568 163.106 382.351 1.00 64.33 ? 171 PRO L  C   1 
ATOM 41763 O O   . PRO VA 1 171 ? 368.312 162.428 383.350 1.00 64.33 ? 171 PRO L  O   1 
ATOM 41764 C CB  . PRO VA 1 171 ? 367.423 165.164 383.154 1.00 64.33 ? 171 PRO L  CB  1 
ATOM 41765 C CG  . PRO VA 1 171 ? 366.574 165.484 381.998 1.00 64.33 ? 171 PRO L  CG  1 
ATOM 41766 C CD  . PRO VA 1 171 ? 367.479 165.961 380.912 1.00 64.33 ? 171 PRO L  CD  1 
ATOM 41767 N N   . TYR VA 1 172 ? 368.683 162.575 381.142 1.00 66.87 ? 172 TYR L  N   1 
ATOM 41768 C CA  . TYR VA 1 172 ? 368.484 161.153 380.920 1.00 66.87 ? 172 TYR L  CA  1 
ATOM 41769 C C   . TYR VA 1 172 ? 369.606 160.588 380.068 1.00 66.87 ? 172 TYR L  C   1 
ATOM 41770 O O   . TYR VA 1 172 ? 370.323 161.315 379.377 1.00 66.87 ? 172 TYR L  O   1 
ATOM 41771 C CB  . TYR VA 1 172 ? 367.119 160.867 380.272 1.00 66.87 ? 172 TYR L  CB  1 
ATOM 41772 C CG  . TYR VA 1 172 ? 366.828 161.650 379.010 1.00 66.87 ? 172 TYR L  CG  1 
ATOM 41773 C CD1 . TYR VA 1 172 ? 366.131 162.849 379.065 1.00 66.87 ? 172 TYR L  CD1 1 
ATOM 41774 C CD2 . TYR VA 1 172 ? 367.238 161.188 377.768 1.00 66.87 ? 172 TYR L  CD2 1 
ATOM 41775 C CE1 . TYR VA 1 172 ? 365.856 163.565 377.920 1.00 66.87 ? 172 TYR L  CE1 1 
ATOM 41776 C CE2 . TYR VA 1 172 ? 366.972 161.898 376.619 1.00 66.87 ? 172 TYR L  CE2 1 
ATOM 41777 C CZ  . TYR VA 1 172 ? 366.280 163.083 376.702 1.00 66.87 ? 172 TYR L  CZ  1 
ATOM 41778 O OH  . TYR VA 1 172 ? 366.012 163.792 375.558 1.00 66.87 ? 172 TYR L  OH  1 
ATOM 41779 N N   . GLY VA 1 173 ? 369.736 159.269 380.119 1.00 69.88 ? 173 GLY L  N   1 
ATOM 41780 C CA  . GLY VA 1 173 ? 370.747 158.587 379.346 1.00 69.88 ? 173 GLY L  CA  1 
ATOM 41781 C C   . GLY VA 1 173 ? 371.941 158.193 380.180 1.00 69.88 ? 173 GLY L  C   1 
ATOM 41782 O O   . GLY VA 1 173 ? 371.806 157.902 381.371 1.00 69.88 ? 173 GLY L  O   1 
ATOM 41783 N N   . ALA VA 1 174 ? 373.120 158.179 379.560 1.00 72.52 ? 174 ALA L  N   1 
ATOM 41784 C CA  . ALA VA 1 174 ? 374.325 157.787 380.278 1.00 72.52 ? 174 ALA L  CA  1 
ATOM 41785 C C   . ALA VA 1 174 ? 374.760 158.873 381.248 1.00 72.52 ? 174 ALA L  C   1 
ATOM 41786 O O   . ALA VA 1 174 ? 374.865 158.635 382.455 1.00 72.52 ? 174 ALA L  O   1 
ATOM 41787 C CB  . ALA VA 1 174 ? 375.444 157.473 379.289 1.00 72.52 ? 174 ALA L  CB  1 
ATOM 41788 N N   . PHE VA 1 175 ? 375.009 160.074 380.739 1.00 70.97 ? 175 PHE L  N   1 
ATOM 41789 C CA  . PHE VA 1 175 ? 375.558 161.171 381.519 1.00 70.97 ? 175 PHE L  CA  1 
ATOM 41790 C C   . PHE VA 1 175 ? 374.586 162.339 381.508 1.00 70.97 ? 175 PHE L  C   1 
ATOM 41791 O O   . PHE VA 1 175 ? 373.975 162.640 380.480 1.00 70.97 ? 175 PHE L  O   1 
ATOM 41792 C CB  . PHE VA 1 175 ? 376.906 161.613 380.950 1.00 70.97 ? 175 PHE L  CB  1 
ATOM 41793 C CG  . PHE VA 1 175 ? 378.006 160.602 381.119 1.00 70.97 ? 175 PHE L  CG  1 
ATOM 41794 C CD1 . PHE VA 1 175 ? 377.953 159.645 382.117 1.00 70.97 ? 175 PHE L  CD1 1 
ATOM 41795 C CD2 . PHE VA 1 175 ? 379.084 160.595 380.250 1.00 70.97 ? 175 PHE L  CD2 1 
ATOM 41796 C CE1 . PHE VA 1 175 ? 378.963 158.715 382.258 1.00 70.97 ? 175 PHE L  CE1 1 
ATOM 41797 C CE2 . PHE VA 1 175 ? 380.096 159.666 380.386 1.00 70.97 ? 175 PHE L  CE2 1 
ATOM 41798 C CZ  . PHE VA 1 175 ? 380.033 158.726 381.391 1.00 70.97 ? 175 PHE L  CZ  1 
ATOM 41799 N N   . GLY VA 1 176 ? 374.442 162.997 382.657 1.00 68.33 ? 176 GLY L  N   1 
ATOM 41800 C CA  . GLY VA 1 176 ? 373.603 164.176 382.756 1.00 68.33 ? 176 GLY L  CA  1 
ATOM 41801 C C   . GLY VA 1 176 ? 374.416 165.421 382.484 1.00 68.33 ? 176 GLY L  C   1 
ATOM 41802 O O   . GLY VA 1 176 ? 375.508 165.589 383.029 1.00 68.33 ? 176 GLY L  O   1 
ATOM 41803 N N   . ARG VA 1 177 ? 373.876 166.299 381.646 1.00 65.87 ? 177 ARG L  N   1 
ATOM 41804 C CA  . ARG VA 1 177 ? 374.662 167.370 381.050 1.00 65.87 ? 177 ARG L  CA  1 
ATOM 41805 C C   . ARG VA 1 177 ? 374.010 168.721 381.275 1.00 65.87 ? 177 ARG L  C   1 
ATOM 41806 O O   . ARG VA 1 177 ? 372.786 168.842 381.292 1.00 65.87 ? 177 ARG L  O   1 
ATOM 41807 C CB  . ARG VA 1 177 ? 374.852 167.115 379.564 1.00 65.87 ? 177 ARG L  CB  1 
ATOM 41808 C CG  . ARG VA 1 177 ? 375.800 165.986 379.344 1.00 65.87 ? 177 ARG L  CG  1 
ATOM 41809 C CD  . ARG VA 1 177 ? 375.770 165.423 377.970 1.00 65.87 ? 177 ARG L  CD  1 
ATOM 41810 N NE  . ARG VA 1 177 ? 376.776 164.377 377.895 1.00 65.87 ? 177 ARG L  NE  1 
ATOM 41811 C CZ  . ARG VA 1 177 ? 376.863 163.500 376.912 1.00 65.87 ? 177 ARG L  CZ  1 
ATOM 41812 N NH1 . ARG VA 1 177 ? 375.978 163.516 375.929 1.00 65.87 ? 177 ARG L  NH1 1 
ATOM 41813 N NH2 . ARG VA 1 177 ? 377.821 162.588 376.927 1.00 65.87 ? 177 ARG L  NH2 1 
ATOM 41814 N N   . LEU VA 1 178 ? 374.850 169.740 381.427 1.00 59.67 ? 178 LEU L  N   1 
ATOM 41815 C CA  . LEU VA 1 178 ? 374.377 171.077 381.758 1.00 59.67 ? 178 LEU L  CA  1 
ATOM 41816 C C   . LEU VA 1 178 ? 375.282 172.109 381.107 1.00 59.67 ? 178 LEU L  C   1 
ATOM 41817 O O   . LEU VA 1 178 ? 376.463 172.201 381.450 1.00 59.67 ? 178 LEU L  O   1 
ATOM 41818 C CB  . LEU VA 1 178 ? 374.340 171.277 383.269 1.00 59.67 ? 178 LEU L  CB  1 
ATOM 41819 C CG  . LEU VA 1 178 ? 373.844 172.647 383.711 1.00 59.67 ? 178 LEU L  CG  1 
ATOM 41820 C CD1 . LEU VA 1 178 ? 372.432 172.842 383.245 1.00 59.67 ? 178 LEU L  CD1 1 
ATOM 41821 C CD2 . LEU VA 1 178 ? 373.924 172.781 385.213 1.00 59.67 ? 178 LEU L  CD2 1 
ATOM 41822 N N   . TYR VA 1 179 ? 374.723 172.867 380.171 1.00 56.74 ? 179 TYR L  N   1 
ATOM 41823 C CA  . TYR VA 1 179 ? 375.360 174.013 379.538 1.00 56.74 ? 179 TYR L  CA  1 
ATOM 41824 C C   . TYR VA 1 179 ? 374.700 175.261 380.095 1.00 56.74 ? 179 TYR L  C   1 
ATOM 41825 O O   . TYR VA 1 179 ? 373.520 175.501 379.818 1.00 56.74 ? 179 TYR L  O   1 
ATOM 41826 C CB  . TYR VA 1 179 ? 375.167 173.988 378.026 1.00 56.74 ? 179 TYR L  CB  1 
ATOM 41827 C CG  . TYR VA 1 179 ? 375.900 172.928 377.255 1.00 56.74 ? 179 TYR L  CG  1 
ATOM 41828 C CD1 . TYR VA 1 179 ? 376.959 172.241 377.804 1.00 56.74 ? 179 TYR L  CD1 1 
ATOM 41829 C CD2 . TYR VA 1 179 ? 375.522 172.626 375.956 1.00 56.74 ? 179 TYR L  CD2 1 
ATOM 41830 C CE1 . TYR VA 1 179 ? 377.623 171.290 377.086 1.00 56.74 ? 179 TYR L  CE1 1 
ATOM 41831 C CE2 . TYR VA 1 179 ? 376.172 171.672 375.232 1.00 56.74 ? 179 TYR L  CE2 1 
ATOM 41832 C CZ  . TYR VA 1 179 ? 377.221 171.001 375.802 1.00 56.74 ? 179 TYR L  CZ  1 
ATOM 41833 O OH  . TYR VA 1 179 ? 377.880 170.045 375.068 1.00 56.74 ? 179 TYR L  OH  1 
ATOM 41834 N N   . LEU VA 1 180 ? 375.448 176.053 380.855 1.00 56.21 ? 180 LEU L  N   1 
ATOM 41835 C CA  . LEU VA 1 180 ? 375.005 177.363 381.309 1.00 56.21 ? 180 LEU L  CA  1 
ATOM 41836 C C   . LEU VA 1 180 ? 375.858 178.431 380.642 1.00 56.21 ? 180 LEU L  C   1 
ATOM 41837 O O   . LEU VA 1 180 ? 376.994 178.170 380.255 1.00 56.21 ? 180 LEU L  O   1 
ATOM 41838 C CB  . LEU VA 1 180 ? 375.127 177.497 382.823 1.00 56.21 ? 180 LEU L  CB  1 
ATOM 41839 C CG  . LEU VA 1 180 ? 374.272 176.609 383.713 1.00 56.21 ? 180 LEU L  CG  1 
ATOM 41840 C CD1 . LEU VA 1 180 ? 374.723 176.794 385.130 1.00 56.21 ? 180 LEU L  CD1 1 
ATOM 41841 C CD2 . LEU VA 1 180 ? 372.818 176.971 383.581 1.00 56.21 ? 180 LEU L  CD2 1 
ATOM 41842 N N   . ALA VA 1 181 ? 375.331 179.644 380.524 1.00 56.94 ? 181 ALA L  N   1 
ATOM 41843 C CA  . ALA VA 1 181 ? 376.096 180.697 379.877 1.00 56.94 ? 181 ALA L  CA  1 
ATOM 41844 C C   . ALA VA 1 181 ? 375.782 182.052 380.484 1.00 56.94 ? 181 ALA L  C   1 
ATOM 41845 O O   . ALA VA 1 181 ? 374.652 182.319 380.900 1.00 56.94 ? 181 ALA L  O   1 
ATOM 41846 C CB  . ALA VA 1 181 ? 375.830 180.741 378.377 1.00 56.94 ? 181 ALA L  CB  1 
ATOM 41847 N N   . GLY VA 1 182 ? 376.797 182.907 380.526 1.00 60.52 ? 182 GLY L  N   1 
ATOM 41848 C CA  . GLY VA 1 182 ? 376.607 184.252 381.026 1.00 60.52 ? 182 GLY L  CA  1 
ATOM 41849 C C   . GLY VA 1 182 ? 377.938 184.947 381.222 1.00 60.52 ? 182 GLY L  C   1 
ATOM 41850 O O   . GLY VA 1 182 ? 378.987 184.425 380.851 1.00 60.52 ? 182 GLY L  O   1 
ATOM 41851 N N   . SER VA 1 183 ? 377.873 186.128 381.833 1.00 67.46 ? 183 SER L  N   1 
ATOM 41852 C CA  . SER VA 1 183 ? 379.083 186.878 382.142 1.00 67.46 ? 183 SER L  CA  1 
ATOM 41853 C C   . SER VA 1 183 ? 379.896 186.171 383.230 1.00 67.46 ? 183 SER L  C   1 
ATOM 41854 O O   . SER VA 1 183 ? 379.414 185.264 383.911 1.00 67.46 ? 183 SER L  O   1 
ATOM 41855 C CB  . SER VA 1 183 ? 378.738 188.302 382.570 1.00 67.46 ? 183 SER L  CB  1 
ATOM 41856 O OG  . SER VA 1 183 ? 378.004 188.303 383.779 1.00 67.46 ? 183 SER L  OG  1 
ATOM 41857 N N   . GLU VA 1 184 ? 381.136 186.639 383.410 1.00 69.09 ? 184 GLU L  N   1 
ATOM 41858 C CA  . GLU VA 1 184 ? 382.179 185.862 384.079 1.00 69.09 ? 184 GLU L  CA  1 
ATOM 41859 C C   . GLU VA 1 184 ? 381.875 185.615 385.552 1.00 69.09 ? 184 GLU L  C   1 
ATOM 41860 O O   . GLU VA 1 184 ? 381.916 184.469 386.016 1.00 69.09 ? 184 GLU L  O   1 
ATOM 41861 C CB  . GLU VA 1 184 ? 383.519 186.576 383.930 1.00 69.09 ? 184 GLU L  CB  1 
ATOM 41862 C CG  . GLU VA 1 184 ? 384.656 185.909 384.661 1.00 69.09 ? 184 GLU L  CG  1 
ATOM 41863 C CD  . GLU VA 1 184 ? 385.988 186.574 384.398 1.00 69.09 ? 184 GLU L  CD  1 
ATOM 41864 O OE1 . GLU VA 1 184 ? 386.037 187.540 383.609 1.00 69.09 ? 184 GLU L  OE1 1 
ATOM 41865 O OE2 . GLU VA 1 184 ? 386.996 186.135 384.985 1.00 69.09 ? 184 GLU L  OE2 1 
ATOM 41866 N N   . ALA VA 1 185 ? 381.563 186.675 386.300 1.00 69.93 ? 185 ALA L  N   1 
ATOM 41867 C CA  . ALA VA 1 185 ? 381.315 186.527 387.730 1.00 69.93 ? 185 ALA L  CA  1 
ATOM 41868 C C   . ALA VA 1 185 ? 380.020 185.779 388.003 1.00 69.93 ? 185 ALA L  C   1 
ATOM 41869 O O   . ALA VA 1 185 ? 379.931 185.026 388.984 1.00 69.93 ? 185 ALA L  O   1 
ATOM 41870 C CB  . ALA VA 1 185 ? 381.281 187.897 388.401 1.00 69.93 ? 185 ALA L  CB  1 
ATOM 41871 N N   . GLU VA 1 186 ? 379.024 185.959 387.136 1.00 68.09 ? 186 GLU L  N   1 
ATOM 41872 C CA  . GLU VA 1 186 ? 377.770 185.231 387.269 1.00 68.09 ? 186 GLU L  CA  1 
ATOM 41873 C C   . GLU VA 1 186 ? 377.972 183.741 387.041 1.00 68.09 ? 186 GLU L  C   1 
ATOM 41874 O O   . GLU VA 1 186 ? 377.425 182.918 387.782 1.00 68.09 ? 186 GLU L  O   1 
ATOM 41875 C CB  . GLU VA 1 186 ? 376.751 185.805 386.292 1.00 68.09 ? 186 GLU L  CB  1 
ATOM 41876 C CG  . GLU VA 1 186 ? 376.327 187.217 386.648 1.00 68.09 ? 186 GLU L  CG  1 
ATOM 41877 C CD  . GLU VA 1 186 ? 375.439 187.852 385.597 1.00 68.09 ? 186 GLU L  CD  1 
ATOM 41878 O OE1 . GLU VA 1 186 ? 375.274 187.259 384.513 1.00 68.09 ? 186 GLU L  OE1 1 
ATOM 41879 O OE2 . GLU VA 1 186 ? 374.909 188.953 385.853 1.00 68.09 ? 186 GLU L  OE2 1 
ATOM 41880 N N   . ILE VA 1 187 ? 378.783 183.380 386.042 1.00 65.92 ? 187 ILE L  N   1 
ATOM 41881 C CA  . ILE VA 1 187 ? 379.123 181.981 385.808 1.00 65.92 ? 187 ILE L  CA  1 
ATOM 41882 C C   . ILE VA 1 187 ? 379.939 181.418 386.962 1.00 65.92 ? 187 ILE L  C   1 
ATOM 41883 O O   . ILE VA 1 187 ? 379.742 180.264 387.352 1.00 65.92 ? 187 ILE L  O   1 
ATOM 41884 C CB  . ILE VA 1 187 ? 379.839 181.837 384.450 1.00 65.92 ? 187 ILE L  CB  1 
ATOM 41885 C CG1 . ILE VA 1 187 ? 378.858 182.125 383.325 1.00 65.92 ? 187 ILE L  CG1 1 
ATOM 41886 C CG2 . ILE VA 1 187 ? 380.412 180.454 384.241 1.00 65.92 ? 187 ILE L  CG2 1 
ATOM 41887 C CD1 . ILE VA 1 187 ? 377.697 181.186 383.318 1.00 65.92 ? 187 ILE L  CD1 1 
ATOM 41888 N N   . ASP VA 1 188 ? 380.802 182.235 387.578 1.00 70.98 ? 188 ASP L  N   1 
ATOM 41889 C CA  . ASP VA 1 188 ? 381.579 181.778 388.731 1.00 70.98 ? 188 ASP L  CA  1 
ATOM 41890 C C   . ASP VA 1 188 ? 380.682 181.446 389.920 1.00 70.98 ? 188 ASP L  C   1 
ATOM 41891 O O   . ASP VA 1 188 ? 380.794 180.364 390.519 1.00 70.98 ? 188 ASP L  O   1 
ATOM 41892 C CB  . ASP VA 1 188 ? 382.599 182.843 389.120 1.00 70.98 ? 188 ASP L  CB  1 
ATOM 41893 C CG  . ASP VA 1 188 ? 383.687 182.999 388.090 1.00 70.98 ? 188 ASP L  CG  1 
ATOM 41894 O OD1 . ASP VA 1 188 ? 383.985 182.004 387.403 1.00 70.98 ? 188 ASP L  OD1 1 
ATOM 41895 O OD2 . ASP VA 1 188 ? 384.237 184.112 387.958 1.00 70.98 ? 188 ASP L  OD2 1 
ATOM 41896 N N   . ALA VA 1 189 ? 379.766 182.361 390.254 1.00 70.68 ? 189 ALA L  N   1 
ATOM 41897 C CA  . ALA VA 1 189 ? 378.844 182.134 391.364 1.00 70.68 ? 189 ALA L  CA  1 
ATOM 41898 C C   . ALA VA 1 189 ? 377.893 180.977 391.078 1.00 70.68 ? 189 ALA L  C   1 
ATOM 41899 O O   . ALA VA 1 189 ? 377.636 180.145 391.960 1.00 70.68 ? 189 ALA L  O   1 
ATOM 41900 C CB  . ALA VA 1 189 ? 378.058 183.409 391.660 1.00 70.68 ? 189 ALA L  CB  1 
ATOM 41901 N N   . ALA VA 1 190 ? 377.387 180.886 389.844 1.00 70.18 ? 190 ALA L  N   1 
ATOM 41902 C CA  . ALA VA 1 190 ? 376.463 179.814 389.501 1.00 70.18 ? 190 ALA L  CA  1 
ATOM 41903 C C   . ALA VA 1 190 ? 377.154 178.461 389.461 1.00 70.18 ? 190 ALA L  C   1 
ATOM 41904 O O   . ALA VA 1 190 ? 376.549 177.451 389.833 1.00 70.18 ? 190 ALA L  O   1 
ATOM 41905 C CB  . ALA VA 1 190 ? 375.796 180.105 388.162 1.00 70.18 ? 190 ALA L  CB  1 
ATOM 41906 N N   . ALA VA 1 191 ? 378.422 178.423 389.058 1.00 70.96 ? 191 ALA L  N   1 
ATOM 41907 C CA  . ALA VA 1 191 ? 379.161 177.171 389.047 1.00 70.96 ? 191 ALA L  CA  1 
ATOM 41908 C C   . ALA VA 1 191 ? 379.459 176.701 390.458 1.00 70.96 ? 191 ALA L  C   1 
ATOM 41909 O O   . ALA VA 1 191 ? 379.354 175.502 390.749 1.00 70.96 ? 191 ALA L  O   1 
ATOM 41910 C CB  . ALA VA 1 191 ? 380.455 177.339 388.261 1.00 70.96 ? 191 ALA L  CB  1 
ATOM 41911 N N   . GLU VA 1 192 ? 379.829 177.633 391.346 1.00 74.25 ? 192 GLU L  N   1 
ATOM 41912 C CA  . GLU VA 1 192 ? 380.034 177.278 392.746 1.00 74.25 ? 192 GLU L  CA  1 
ATOM 41913 C C   . GLU VA 1 192 ? 378.745 176.768 393.379 1.00 74.25 ? 192 GLU L  C   1 
ATOM 41914 O O   . GLU VA 1 192 ? 378.761 175.782 394.127 1.00 74.25 ? 192 GLU L  O   1 
ATOM 41915 C CB  . GLU VA 1 192 ? 380.562 178.483 393.519 1.00 74.25 ? 192 GLU L  CB  1 
ATOM 41916 C CG  . GLU VA 1 192 ? 380.907 178.183 394.962 1.00 74.25 ? 192 GLU L  CG  1 
ATOM 41917 C CD  . GLU VA 1 192 ? 381.408 179.403 395.703 1.00 74.25 ? 192 GLU L  CD  1 
ATOM 41918 O OE1 . GLU VA 1 192 ? 381.430 180.496 395.101 1.00 74.25 ? 192 GLU L  OE1 1 
ATOM 41919 O OE2 . GLU VA 1 192 ? 381.783 179.268 396.886 1.00 74.25 ? 192 GLU L  OE2 1 
ATOM 41920 N N   . ALA VA 1 193 ? 377.612 177.390 393.035 1.00 73.41 ? 193 ALA L  N   1 
ATOM 41921 C CA  . ALA VA 1 193 ? 376.328 176.956 393.575 1.00 73.41 ? 193 ALA L  CA  1 
ATOM 41922 C C   . ALA VA 1 193 ? 375.918 175.591 393.038 1.00 73.41 ? 193 ALA L  C   1 
ATOM 41923 O O   . ALA VA 1 193 ? 375.379 174.768 393.783 1.00 73.41 ? 193 ALA L  O   1 
ATOM 41924 C CB  . ALA VA 1 193 ? 375.254 177.992 393.263 1.00 73.41 ? 193 ALA L  CB  1 
ATOM 41925 N N   . ALA VA 1 194 ? 376.181 175.322 391.755 1.00 74.39 ? 194 ALA L  N   1 
ATOM 41926 C CA  . ALA VA 1 194 ? 375.830 174.026 391.182 1.00 74.39 ? 194 ALA L  CA  1 
ATOM 41927 C C   . ALA VA 1 194 ? 376.694 172.908 391.753 1.00 74.39 ? 194 ALA L  C   1 
ATOM 41928 O O   . ALA VA 1 194 ? 376.191 171.813 392.042 1.00 74.39 ? 194 ALA L  O   1 
ATOM 41929 C CB  . ALA VA 1 194 ? 375.955 174.072 389.662 1.00 74.39 ? 194 ALA L  CB  1 
ATOM 41930 N N   . GLU VA 1 195 ? 377.992 173.170 391.939 1.00 77.44 ? 195 GLU L  N   1 
ATOM 41931 C CA  . GLU VA 1 195 ? 378.862 172.166 392.543 1.00 77.44 ? 195 GLU L  CA  1 
ATOM 41932 C C   . GLU VA 1 195 ? 378.490 171.915 393.999 1.00 77.44 ? 195 GLU L  C   1 
ATOM 41933 O O   . GLU VA 1 195 ? 378.465 170.761 394.445 1.00 77.44 ? 195 GLU L  O   1 
ATOM 41934 C CB  . GLU VA 1 195 ? 380.320 172.596 392.426 1.00 77.44 ? 195 GLU L  CB  1 
ATOM 41935 C CG  . GLU VA 1 195 ? 380.854 172.592 391.010 1.00 77.44 ? 195 GLU L  CG  1 
ATOM 41936 C CD  . GLU VA 1 195 ? 382.268 173.120 390.934 1.00 77.44 ? 195 GLU L  CD  1 
ATOM 41937 O OE1 . GLU VA 1 195 ? 382.801 173.531 391.985 1.00 77.44 ? 195 GLU L  OE1 1 
ATOM 41938 O OE2 . GLU VA 1 195 ? 382.836 173.156 389.823 1.00 77.44 ? 195 GLU L  OE2 1 
ATOM 41939 N N   . ALA VA 1 196 ? 378.155 172.974 394.744 1.00 77.74 ? 196 ALA L  N   1 
ATOM 41940 C CA  . ALA VA 1 196 ? 377.704 172.797 396.119 1.00 77.74 ? 196 ALA L  CA  1 
ATOM 41941 C C   . ALA VA 1 196 ? 376.341 172.126 396.198 1.00 77.74 ? 196 ALA L  C   1 
ATOM 41942 O O   . ALA VA 1 196 ? 376.028 171.502 397.217 1.00 77.74 ? 196 ALA L  O   1 
ATOM 41943 C CB  . ALA VA 1 196 ? 377.659 174.145 396.836 1.00 77.74 ? 196 ALA L  CB  1 
ATOM 41944 N N   . ALA VA 1 197 ? 375.527 172.243 395.151 1.00 77.20 ? 197 ALA L  N   1 
ATOM 41945 C CA  . ALA VA 1 197 ? 374.247 171.553 395.124 1.00 77.20 ? 197 ALA L  CA  1 
ATOM 41946 C C   . ALA VA 1 197 ? 374.420 170.066 394.859 1.00 77.20 ? 197 ALA L  C   1 
ATOM 41947 O O   . ALA VA 1 197 ? 373.712 169.245 395.450 1.00 77.20 ? 197 ALA L  O   1 
ATOM 41948 C CB  . ALA VA 1 197 ? 373.343 172.176 394.066 1.00 77.20 ? 197 ALA L  CB  1 
ATOM 41949 N N   . ILE VA 1 198 ? 375.343 169.702 393.967 1.00 76.91 ? 198 ILE L  N   1 
ATOM 41950 C CA  . ILE VA 1 198 ? 375.576 168.285 393.702 1.00 76.91 ? 198 ILE L  CA  1 
ATOM 41951 C C   . ILE VA 1 198 ? 376.277 167.624 394.887 1.00 76.91 ? 198 ILE L  C   1 
ATOM 41952 O O   . ILE VA 1 198 ? 375.967 166.481 395.247 1.00 76.91 ? 198 ILE L  O   1 
ATOM 41953 C CB  . ILE VA 1 198 ? 376.359 168.103 392.387 1.00 76.91 ? 198 ILE L  CB  1 
ATOM 41954 C CG1 . ILE VA 1 198 ? 375.566 168.674 391.218 1.00 76.91 ? 198 ILE L  CG1 1 
ATOM 41955 C CG2 . ILE VA 1 198 ? 376.630 166.639 392.097 1.00 76.91 ? 198 ILE L  CG2 1 
ATOM 41956 C CD1 . ILE VA 1 198 ? 374.248 167.981 390.996 1.00 76.91 ? 198 ILE L  CD1 1 
ATOM 41957 N N   . ARG VA 1 199 ? 377.194 168.345 395.546 1.00 79.95 ? 199 ARG L  N   1 
ATOM 41958 C CA  . ARG VA 1 199 ? 377.925 167.764 396.671 1.00 79.95 ? 199 ARG L  CA  1 
ATOM 41959 C C   . ARG VA 1 199 ? 377.055 167.521 397.900 1.00 79.95 ? 199 ARG L  C   1 
ATOM 41960 O O   . ARG VA 1 199 ? 377.448 166.742 398.772 1.00 79.95 ? 199 ARG L  O   1 
ATOM 41961 C CB  . ARG VA 1 199 ? 379.099 168.654 397.080 1.00 79.95 ? 199 ARG L  CB  1 
ATOM 41962 C CG  . ARG VA 1 199 ? 380.286 168.647 396.137 1.00 79.95 ? 199 ARG L  CG  1 
ATOM 41963 C CD  . ARG VA 1 199 ? 381.475 169.326 396.800 1.00 79.95 ? 199 ARG L  CD  1 
ATOM 41964 N NE  . ARG VA 1 199 ? 381.205 170.727 397.107 1.00 79.95 ? 199 ARG L  NE  1 
ATOM 41965 C CZ  . ARG VA 1 199 ? 381.481 171.736 396.289 1.00 79.95 ? 199 ARG L  CZ  1 
ATOM 41966 N NH1 . ARG VA 1 199 ? 382.050 171.499 395.116 1.00 79.95 ? 199 ARG L  NH1 1 
ATOM 41967 N NH2 . ARG VA 1 199 ? 381.200 172.981 396.647 1.00 79.95 ? 199 ARG L  NH2 1 
ATOM 41968 N N   . SER VA 1 200 ? 375.893 168.163 397.993 1.00 79.66 ? 200 SER L  N   1 
ATOM 41969 C CA  . SER VA 1 200 ? 375.038 168.060 399.166 1.00 79.66 ? 200 SER L  CA  1 
ATOM 41970 C C   . SER VA 1 200 ? 373.955 166.997 399.019 1.00 79.66 ? 200 SER L  C   1 
ATOM 41971 O O   . SER VA 1 200 ? 372.878 167.137 399.608 1.00 79.66 ? 200 SER L  O   1 
ATOM 41972 C CB  . SER VA 1 200 ? 374.404 169.417 399.473 1.00 79.66 ? 200 SER L  CB  1 
ATOM 41973 O OG  . SER VA 1 200 ? 373.521 169.813 398.439 1.00 79.66 ? 200 SER L  OG  1 
ATOM 41974 N N   . VAL VA 1 201 ? 374.212 165.944 398.251 1.00 81.08 ? 201 VAL L  N   1 
ATOM 41975 C CA  . VAL VA 1 201 ? 373.252 164.868 398.043 1.00 81.08 ? 201 VAL L  CA  1 
ATOM 41976 C C   . VAL VA 1 201 ? 373.848 163.581 398.589 1.00 81.08 ? 201 VAL L  C   1 
ATOM 41977 O O   . VAL VA 1 201 ? 374.889 163.115 398.109 1.00 81.08 ? 201 VAL L  O   1 
ATOM 41978 C CB  . VAL VA 1 201 ? 372.879 164.717 396.562 1.00 81.08 ? 201 VAL L  CB  1 
ATOM 41979 C CG1 . VAL VA 1 201 ? 372.014 163.504 396.372 1.00 81.08 ? 201 VAL L  CG1 1 
ATOM 41980 C CG2 . VAL VA 1 201 ? 372.133 165.934 396.095 1.00 81.08 ? 201 VAL L  CG2 1 
ATOM 41981 N N   . SER VA 1 202 ? 373.187 163.007 399.586 1.00 83.53 ? 202 SER L  N   1 
ATOM 41982 C CA  . SER VA 1 202 ? 373.602 161.730 400.135 1.00 83.53 ? 202 SER L  CA  1 
ATOM 41983 C C   . SER VA 1 202 ? 373.153 160.597 399.218 1.00 83.53 ? 202 SER L  C   1 
ATOM 41984 O O   . SER VA 1 202 ? 372.338 160.779 398.312 1.00 83.53 ? 202 SER L  O   1 
ATOM 41985 C CB  . SER VA 1 202 ? 373.030 161.543 401.538 1.00 83.53 ? 202 SER L  CB  1 
ATOM 41986 O OG  . SER VA 1 202 ? 371.615 161.461 401.503 1.00 83.53 ? 202 SER L  OG  1 
ATOM 41987 N N   . GLY VA 1 203 ? 373.689 159.416 399.462 1.00 82.63 ? 203 GLY L  N   1 
ATOM 41988 C CA  . GLY VA 1 203 ? 373.316 158.252 398.691 1.00 82.63 ? 203 GLY L  CA  1 
ATOM 41989 C C   . GLY VA 1 203 ? 374.436 157.234 398.680 1.00 82.63 ? 203 GLY L  C   1 
ATOM 41990 O O   . GLY VA 1 203 ? 375.296 157.219 399.554 1.00 82.63 ? 203 GLY L  O   1 
ATOM 41991 N N   . VAL VA 1 204 ? 374.396 156.378 397.665 1.00 81.61 ? 204 VAL L  N   1 
ATOM 41992 C CA  . VAL VA 1 204 ? 375.376 155.314 397.511 1.00 81.61 ? 204 VAL L  CA  1 
ATOM 41993 C C   . VAL VA 1 204 ? 376.610 155.830 396.788 1.00 81.61 ? 204 VAL L  C   1 
ATOM 41994 O O   . VAL VA 1 204 ? 376.550 156.174 395.609 1.00 81.61 ? 204 VAL L  O   1 
ATOM 41995 C CB  . VAL VA 1 204 ? 374.776 154.116 396.766 1.00 81.61 ? 204 VAL L  CB  1 
ATOM 41996 C CG1 . VAL VA 1 204 ? 375.835 153.057 396.536 1.00 81.61 ? 204 VAL L  CG1 1 
ATOM 41997 C CG2 . VAL VA 1 204 ? 373.610 153.543 397.545 1.00 81.61 ? 204 VAL L  CG2 1 
ATOM 41998 N N   . THR WA 1 4   ? 356.725 333.191 349.987 1.00 63.16 ? 4   THR M  N   1 
ATOM 41999 C CA  . THR WA 1 4   ? 357.129 333.140 348.587 1.00 63.16 ? 4   THR M  CA  1 
ATOM 42000 C C   . THR WA 1 4   ? 358.440 333.885 348.370 1.00 63.16 ? 4   THR M  C   1 
ATOM 42001 O O   . THR WA 1 4   ? 358.565 335.054 348.725 1.00 63.16 ? 4   THR M  O   1 
ATOM 42002 C CB  . THR WA 1 4   ? 356.050 333.736 347.668 1.00 63.16 ? 4   THR M  CB  1 
ATOM 42003 O OG1 . THR WA 1 4   ? 354.828 333.008 347.835 1.00 63.16 ? 4   THR M  OG1 1 
ATOM 42004 C CG2 . THR WA 1 4   ? 356.477 333.657 346.211 1.00 63.16 ? 4   THR M  CG2 1 
ATOM 42005 N N   . LEU WA 1 5   ? 359.416 333.196 347.788 1.00 60.47 ? 5   LEU M  N   1 
ATOM 42006 C CA  . LEU WA 1 5   ? 360.731 333.768 347.532 1.00 60.47 ? 5   LEU M  CA  1 
ATOM 42007 C C   . LEU WA 1 5   ? 360.629 334.762 346.385 1.00 60.47 ? 5   LEU M  C   1 
ATOM 42008 O O   . LEU WA 1 5   ? 360.485 334.362 345.227 1.00 60.47 ? 5   LEU M  O   1 
ATOM 42009 C CB  . LEU WA 1 5   ? 361.722 332.660 347.200 1.00 60.47 ? 5   LEU M  CB  1 
ATOM 42010 C CG  . LEU WA 1 5   ? 363.163 333.092 346.976 1.00 60.47 ? 5   LEU M  CG  1 
ATOM 42011 C CD1 . LEU WA 1 5   ? 363.721 333.668 348.249 1.00 60.47 ? 5   LEU M  CD1 1 
ATOM 42012 C CD2 . LEU WA 1 5   ? 363.991 331.924 346.513 1.00 60.47 ? 5   LEU M  CD2 1 
ATOM 42013 N N   . ARG WA 1 6   ? 360.686 336.058 346.695 1.00 62.56 ? 6   ARG M  N   1 
ATOM 42014 C CA  . ARG WA 1 6   ? 360.705 337.066 345.644 1.00 62.56 ? 6   ARG M  CA  1 
ATOM 42015 C C   . ARG WA 1 6   ? 362.114 337.248 345.094 1.00 62.56 ? 6   ARG M  C   1 
ATOM 42016 O O   . ARG WA 1 6   ? 362.369 336.988 343.914 1.00 62.56 ? 6   ARG M  O   1 
ATOM 42017 C CB  . ARG WA 1 6   ? 360.159 338.388 346.182 1.00 62.56 ? 6   ARG M  CB  1 
ATOM 42018 C CG  . ARG WA 1 6   ? 358.714 338.296 346.616 1.00 62.56 ? 6   ARG M  CG  1 
ATOM 42019 C CD  . ARG WA 1 6   ? 358.215 339.583 347.239 1.00 62.56 ? 6   ARG M  CD  1 
ATOM 42020 N NE  . ARG WA 1 6   ? 358.102 340.672 346.278 1.00 62.56 ? 6   ARG M  NE  1 
ATOM 42021 C CZ  . ARG WA 1 6   ? 357.030 340.884 345.524 1.00 62.56 ? 6   ARG M  CZ  1 
ATOM 42022 N NH1 . ARG WA 1 6   ? 355.987 340.074 345.612 1.00 62.56 ? 6   ARG M  NH1 1 
ATOM 42023 N NH2 . ARG WA 1 6   ? 357.002 341.900 344.675 1.00 62.56 ? 6   ARG M  NH2 1 
ATOM 42024 N N   . THR WA 1 7   ? 363.049 337.672 345.940 1.00 57.22 ? 7   THR M  N   1 
ATOM 42025 C CA  . THR WA 1 7   ? 364.407 337.968 345.513 1.00 57.22 ? 7   THR M  CA  1 
ATOM 42026 C C   . THR WA 1 7   ? 365.383 336.977 346.118 1.00 57.22 ? 7   THR M  C   1 
ATOM 42027 O O   . THR WA 1 7   ? 365.237 336.573 347.273 1.00 57.22 ? 7   THR M  O   1 
ATOM 42028 C CB  . THR WA 1 7   ? 364.842 339.355 345.948 1.00 57.22 ? 7   THR M  CB  1 
ATOM 42029 O OG1 . THR WA 1 7   ? 365.101 339.326 347.351 1.00 57.22 ? 7   THR M  OG1 1 
ATOM 42030 C CG2 . THR WA 1 7   ? 363.753 340.354 345.682 1.00 57.22 ? 7   THR M  CG2 1 
ATOM 42031 N N   . TYR WA 1 8   ? 366.396 336.616 345.342 1.00 53.14 ? 8   TYR M  N   1 
ATOM 42032 C CA  . TYR WA 1 8   ? 367.553 335.903 345.868 1.00 53.14 ? 8   TYR M  CA  1 
ATOM 42033 C C   . TYR WA 1 8   ? 368.721 336.294 344.975 1.00 53.14 ? 8   TYR M  C   1 
ATOM 42034 O O   . TYR WA 1 8   ? 368.849 335.774 343.864 1.00 53.14 ? 8   TYR M  O   1 
ATOM 42035 C CB  . TYR WA 1 8   ? 367.342 334.399 345.874 1.00 53.14 ? 8   TYR M  CB  1 
ATOM 42036 C CG  . TYR WA 1 8   ? 368.518 333.639 346.429 1.00 53.14 ? 8   TYR M  CG  1 
ATOM 42037 C CD1 . TYR WA 1 8   ? 368.700 333.513 347.792 1.00 53.14 ? 8   TYR M  CD1 1 
ATOM 42038 C CD2 . TYR WA 1 8   ? 369.458 333.069 345.586 1.00 53.14 ? 8   TYR M  CD2 1 
ATOM 42039 C CE1 . TYR WA 1 8   ? 369.771 332.825 348.299 1.00 53.14 ? 8   TYR M  CE1 1 
ATOM 42040 C CE2 . TYR WA 1 8   ? 370.533 332.385 346.081 1.00 53.14 ? 8   TYR M  CE2 1 
ATOM 42041 C CZ  . TYR WA 1 8   ? 370.688 332.268 347.439 1.00 53.14 ? 8   TYR M  CZ  1 
ATOM 42042 O OH  . TYR WA 1 8   ? 371.766 331.581 347.939 1.00 53.14 ? 8   TYR M  OH  1 
ATOM 42043 N N   . ILE WA 1 9   ? 369.556 337.208 345.450 1.00 47.55 ? 9   ILE M  N   1 
ATOM 42044 C CA  . ILE WA 1 9   ? 370.724 337.634 344.698 1.00 47.55 ? 9   ILE M  CA  1 
ATOM 42045 C C   . ILE WA 1 9   ? 371.939 337.590 345.612 1.00 47.55 ? 9   ILE M  C   1 
ATOM 42046 O O   . ILE WA 1 9   ? 371.862 337.947 346.791 1.00 47.55 ? 9   ILE M  O   1 
ATOM 42047 C CB  . ILE WA 1 9   ? 370.508 339.024 344.052 1.00 47.55 ? 9   ILE M  CB  1 
ATOM 42048 C CG1 . ILE WA 1 9   ? 371.648 339.346 343.092 1.00 47.55 ? 9   ILE M  CG1 1 
ATOM 42049 C CG2 . ILE WA 1 9   ? 370.258 340.125 345.079 1.00 47.55 ? 9   ILE M  CG2 1 
ATOM 42050 C CD1 . ILE WA 1 9   ? 371.744 338.355 341.960 1.00 47.55 ? 9   ILE M  CD1 1 
ATOM 42051 N N   . PHE WA 1 10  ? 373.038 337.070 345.088 1.00 42.73 ? 10  PHE M  N   1 
ATOM 42052 C CA  . PHE WA 1 10  ? 374.279 336.902 345.831 1.00 42.73 ? 10  PHE M  CA  1 
ATOM 42053 C C   . PHE WA 1 10  ? 375.276 337.919 345.303 1.00 42.73 ? 10  PHE M  C   1 
ATOM 42054 O O   . PHE WA 1 10  ? 375.852 337.736 344.229 1.00 42.73 ? 10  PHE M  O   1 
ATOM 42055 C CB  . PHE WA 1 10  ? 374.793 335.476 345.692 1.00 42.73 ? 10  PHE M  CB  1 
ATOM 42056 C CG  . PHE WA 1 10  ? 376.182 335.270 346.214 1.00 42.73 ? 10  PHE M  CG  1 
ATOM 42057 C CD1 . PHE WA 1 10  ? 376.447 335.311 347.566 1.00 42.73 ? 10  PHE M  CD1 1 
ATOM 42058 C CD2 . PHE WA 1 10  ? 377.221 334.986 345.345 1.00 42.73 ? 10  PHE M  CD2 1 
ATOM 42059 C CE1 . PHE WA 1 10  ? 377.733 335.104 348.038 1.00 42.73 ? 10  PHE M  CE1 1 
ATOM 42060 C CE2 . PHE WA 1 10  ? 378.504 334.777 345.813 1.00 42.73 ? 10  PHE M  CE2 1 
ATOM 42061 C CZ  . PHE WA 1 10  ? 378.758 334.836 347.158 1.00 42.73 ? 10  PHE M  CZ  1 
ATOM 42062 N N   . LEU WA 1 11  ? 375.472 338.994 346.053 1.00 43.93 ? 11  LEU M  N   1 
ATOM 42063 C CA  . LEU WA 1 11  ? 376.462 339.996 345.686 1.00 43.93 ? 11  LEU M  CA  1 
ATOM 42064 C C   . LEU WA 1 11  ? 377.835 339.454 346.038 1.00 43.93 ? 11  LEU M  C   1 
ATOM 42065 O O   . LEU WA 1 11  ? 378.178 339.331 347.216 1.00 43.93 ? 11  LEU M  O   1 
ATOM 42066 C CB  . LEU WA 1 11  ? 376.190 341.314 346.396 1.00 43.93 ? 11  LEU M  CB  1 
ATOM 42067 C CG  . LEU WA 1 11  ? 374.864 341.948 346.012 1.00 43.93 ? 11  LEU M  CG  1 
ATOM 42068 C CD1 . LEU WA 1 11  ? 374.698 343.225 346.762 1.00 43.93 ? 11  LEU M  CD1 1 
ATOM 42069 C CD2 . LEU WA 1 11  ? 374.819 342.188 344.533 1.00 43.93 ? 11  LEU M  CD2 1 
ATOM 42070 N N   . ASP WA 1 12  ? 378.618 339.134 345.011 1.00 44.24 ? 12  ASP M  N   1 
ATOM 42071 C CA  . ASP WA 1 12  ? 379.876 338.430 345.209 1.00 44.24 ? 12  ASP M  CA  1 
ATOM 42072 C C   . ASP WA 1 12  ? 380.949 339.314 345.829 1.00 44.24 ? 12  ASP M  C   1 
ATOM 42073 O O   . ASP WA 1 12  ? 381.823 338.811 346.540 1.00 44.24 ? 12  ASP M  O   1 
ATOM 42074 C CB  . ASP WA 1 12  ? 380.323 337.852 343.872 1.00 44.24 ? 12  ASP M  CB  1 
ATOM 42075 C CG  . ASP WA 1 12  ? 380.287 338.878 342.754 1.00 44.24 ? 12  ASP M  CG  1 
ATOM 42076 O OD1 . ASP WA 1 12  ? 379.916 340.041 343.010 1.00 44.24 ? 12  ASP M  OD1 1 
ATOM 42077 O OD2 . ASP WA 1 12  ? 380.599 338.510 341.605 1.00 44.24 ? 12  ASP M  OD2 1 
ATOM 42078 N N   . ALA WA 1 13  ? 380.899 340.618 345.578 1.00 42.75 ? 13  ALA M  N   1 
ATOM 42079 C CA  . ALA WA 1 13  ? 381.833 341.564 346.182 1.00 42.75 ? 13  ALA M  CA  1 
ATOM 42080 C C   . ALA WA 1 13  ? 381.179 342.931 346.169 1.00 42.75 ? 13  ALA M  C   1 
ATOM 42081 O O   . ALA WA 1 13  ? 380.878 343.456 345.094 1.00 42.75 ? 13  ALA M  O   1 
ATOM 42082 C CB  . ALA WA 1 13  ? 383.159 341.600 345.427 1.00 42.75 ? 13  ALA M  CB  1 
ATOM 42083 N N   . LEU WA 1 14  ? 380.955 343.504 347.345 1.00 42.58 ? 14  LEU M  N   1 
ATOM 42084 C CA  . LEU WA 1 14  ? 380.365 344.830 347.421 1.00 42.58 ? 14  LEU M  CA  1 
ATOM 42085 C C   . LEU WA 1 14  ? 381.355 345.887 346.956 1.00 42.58 ? 14  LEU M  C   1 
ATOM 42086 O O   . LEU WA 1 14  ? 382.482 345.963 347.452 1.00 42.58 ? 14  LEU M  O   1 
ATOM 42087 C CB  . LEU WA 1 14  ? 379.915 345.143 348.842 1.00 42.58 ? 14  LEU M  CB  1 
ATOM 42088 C CG  . LEU WA 1 14  ? 378.682 344.447 349.390 1.00 42.58 ? 14  LEU M  CG  1 
ATOM 42089 C CD1 . LEU WA 1 14  ? 378.502 344.845 350.825 1.00 42.58 ? 14  LEU M  CD1 1 
ATOM 42090 C CD2 . LEU WA 1 14  ? 377.491 344.875 348.601 1.00 42.58 ? 14  LEU M  CD2 1 
ATOM 42091 N N   . GLN WA 1 15  ? 380.934 346.686 346.003 1.00 44.03 ? 15  GLN M  N   1 
ATOM 42092 C CA  . GLN WA 1 15  ? 381.675 347.847 345.560 1.00 44.03 ? 15  GLN M  CA  1 
ATOM 42093 C C   . GLN WA 1 15  ? 381.409 349.008 346.522 1.00 44.03 ? 15  GLN M  C   1 
ATOM 42094 O O   . GLN WA 1 15  ? 380.334 349.078 347.118 1.00 44.03 ? 15  GLN M  O   1 
ATOM 42095 C CB  . GLN WA 1 15  ? 381.260 348.193 344.138 1.00 44.03 ? 15  GLN M  CB  1 
ATOM 42096 C CG  . GLN WA 1 15  ? 381.566 347.103 343.135 1.00 44.03 ? 15  GLN M  CG  1 
ATOM 42097 C CD  . GLN WA 1 15  ? 383.043 346.833 342.983 1.00 44.03 ? 15  GLN M  CD  1 
ATOM 42098 O OE1 . GLN WA 1 15  ? 383.863 347.748 343.017 1.00 44.03 ? 15  GLN M  OE1 1 
ATOM 42099 N NE2 . GLN WA 1 15  ? 383.391 345.568 342.800 1.00 44.03 ? 15  GLN M  NE2 1 
ATOM 42100 N N   . PRO WA 1 16  ? 382.375 349.920 346.717 1.00 43.74 ? 16  PRO M  N   1 
ATOM 42101 C CA  . PRO WA 1 16  ? 382.360 350.738 347.940 1.00 43.74 ? 16  PRO M  CA  1 
ATOM 42102 C C   . PRO WA 1 16  ? 381.299 351.827 348.004 1.00 43.74 ? 16  PRO M  C   1 
ATOM 42103 O O   . PRO WA 1 16  ? 380.987 352.257 349.117 1.00 43.74 ? 16  PRO M  O   1 
ATOM 42104 C CB  . PRO WA 1 16  ? 383.767 351.337 347.977 1.00 43.74 ? 16  PRO M  CB  1 
ATOM 42105 C CG  . PRO WA 1 16  ? 384.192 351.359 346.595 1.00 43.74 ? 16  PRO M  CG  1 
ATOM 42106 C CD  . PRO WA 1 16  ? 383.613 350.151 345.952 1.00 43.74 ? 16  PRO M  CD  1 
ATOM 42107 N N   . GLN WA 1 17  ? 380.719 352.291 346.895 1.00 45.14 ? 17  GLN M  N   1 
ATOM 42108 C CA  . GLN WA 1 17  ? 379.600 353.215 347.067 1.00 45.14 ? 17  GLN M  CA  1 
ATOM 42109 C C   . GLN WA 1 17  ? 378.348 352.481 347.501 1.00 45.14 ? 17  GLN M  C   1 
ATOM 42110 O O   . GLN WA 1 17  ? 377.580 353.013 348.303 1.00 45.14 ? 17  GLN M  O   1 
ATOM 42111 C CB  . GLN WA 1 17  ? 379.298 354.011 345.801 1.00 45.14 ? 17  GLN M  CB  1 
ATOM 42112 C CG  . GLN WA 1 17  ? 380.369 354.973 345.397 1.00 45.14 ? 17  GLN M  CG  1 
ATOM 42113 C CD  . GLN WA 1 17  ? 380.017 355.706 344.137 1.00 45.14 ? 17  GLN M  CD  1 
ATOM 42114 O OE1 . GLN WA 1 17  ? 378.979 355.457 343.535 1.00 45.14 ? 17  GLN M  OE1 1 
ATOM 42115 N NE2 . GLN WA 1 17  ? 380.879 356.617 343.725 1.00 45.14 ? 17  GLN M  NE2 1 
ATOM 42116 N N   . LEU WA 1 18  ? 378.139 351.260 347.013 1.00 43.20 ? 18  LEU M  N   1 
ATOM 42117 C CA  . LEU WA 1 18  ? 377.003 350.476 347.479 1.00 43.20 ? 18  LEU M  CA  1 
ATOM 42118 C C   . LEU WA 1 18  ? 377.170 350.088 348.940 1.00 43.20 ? 18  LEU M  C   1 
ATOM 42119 O O   . LEU WA 1 18  ? 376.233 350.228 349.732 1.00 43.20 ? 18  LEU M  O   1 
ATOM 42120 C CB  . LEU WA 1 18  ? 376.822 349.236 346.618 1.00 43.20 ? 18  LEU M  CB  1 
ATOM 42121 C CG  . LEU WA 1 18  ? 375.654 348.374 347.078 1.00 43.20 ? 18  LEU M  CG  1 
ATOM 42122 C CD1 . LEU WA 1 18  ? 374.363 349.155 347.000 1.00 43.20 ? 18  LEU M  CD1 1 
ATOM 42123 C CD2 . LEU WA 1 18  ? 375.567 347.118 346.254 1.00 43.20 ? 18  LEU M  CD2 1 
ATOM 42124 N N   . ALA WA 1 19  ? 378.364 349.618 349.315 1.00 44.97 ? 19  ALA M  N   1 
ATOM 42125 C CA  . ALA WA 1 19  ? 378.627 349.256 350.705 1.00 44.97 ? 19  ALA M  CA  1 
ATOM 42126 C C   . ALA WA 1 19  ? 378.552 350.471 351.610 1.00 44.97 ? 19  ALA M  C   1 
ATOM 42127 O O   . ALA WA 1 19  ? 378.010 350.398 352.716 1.00 44.97 ? 19  ALA M  O   1 
ATOM 42128 C CB  . ALA WA 1 19  ? 379.994 348.592 350.825 1.00 44.97 ? 19  ALA M  CB  1 
ATOM 42129 N N   . THR WA 1 20  ? 379.033 351.611 351.125 1.00 46.04 ? 20  THR M  N   1 
ATOM 42130 C CA  . THR WA 1 20  ? 378.984 352.853 351.880 1.00 46.04 ? 20  THR M  CA  1 
ATOM 42131 C C   . THR WA 1 20  ? 377.552 353.349 352.055 1.00 46.04 ? 20  THR M  C   1 
ATOM 42132 O O   . THR WA 1 20  ? 377.172 353.794 353.143 1.00 46.04 ? 20  THR M  O   1 
ATOM 42133 C CB  . THR WA 1 20  ? 379.854 353.878 351.161 1.00 46.04 ? 20  THR M  CB  1 
ATOM 42134 O OG1 . THR WA 1 20  ? 381.217 353.441 351.198 1.00 46.04 ? 20  THR M  OG1 1 
ATOM 42135 C CG2 . THR WA 1 20  ? 379.748 355.225 351.779 1.00 46.04 ? 20  THR M  CG2 1 
ATOM 42136 N N   . PHE WA 1 21  ? 376.725 353.228 351.018 1.00 44.16 ? 21  PHE M  N   1 
ATOM 42137 C CA  . PHE WA 1 21  ? 375.341 353.671 351.121 1.00 44.16 ? 21  PHE M  CA  1 
ATOM 42138 C C   . PHE WA 1 21  ? 374.521 352.753 352.012 1.00 44.16 ? 21  PHE M  C   1 
ATOM 42139 O O   . PHE WA 1 21  ? 373.642 353.221 352.750 1.00 44.16 ? 21  PHE M  O   1 
ATOM 42140 C CB  . PHE WA 1 21  ? 374.714 353.755 349.737 1.00 44.16 ? 21  PHE M  CB  1 
ATOM 42141 C CG  . PHE WA 1 21  ? 373.267 354.085 349.765 1.00 44.16 ? 21  PHE M  CG  1 
ATOM 42142 C CD1 . PHE WA 1 21  ? 372.849 355.358 350.073 1.00 44.16 ? 21  PHE M  CD1 1 
ATOM 42143 C CD2 . PHE WA 1 21  ? 372.321 353.119 349.493 1.00 44.16 ? 21  PHE M  CD2 1 
ATOM 42144 C CE1 . PHE WA 1 21  ? 371.515 355.667 350.106 1.00 44.16 ? 21  PHE M  CE1 1 
ATOM 42145 C CE2 . PHE WA 1 21  ? 370.993 353.416 349.531 1.00 44.16 ? 21  PHE M  CE2 1 
ATOM 42146 C CZ  . PHE WA 1 21  ? 370.584 354.689 349.833 1.00 44.16 ? 21  PHE M  CZ  1 
ATOM 42147 N N   . ILE WA 1 22  ? 374.773 351.445 351.942 1.00 43.12 ? 22  ILE M  N   1 
ATOM 42148 C CA  . ILE WA 1 22  ? 374.100 350.526 352.849 1.00 43.12 ? 22  ILE M  CA  1 
ATOM 42149 C C   . ILE WA 1 22  ? 374.529 350.800 354.280 1.00 43.12 ? 22  ILE M  C   1 
ATOM 42150 O O   . ILE WA 1 22  ? 373.690 350.885 355.179 1.00 43.12 ? 22  ILE M  O   1 
ATOM 42151 C CB  . ILE WA 1 22  ? 374.353 349.069 352.428 1.00 43.12 ? 22  ILE M  CB  1 
ATOM 42152 C CG1 . ILE WA 1 22  ? 373.671 348.787 351.097 1.00 43.12 ? 22  ILE M  CG1 1 
ATOM 42153 C CG2 . ILE WA 1 22  ? 373.801 348.110 353.443 1.00 43.12 ? 22  ILE M  CG2 1 
ATOM 42154 C CD1 . ILE WA 1 22  ? 374.052 347.474 350.499 1.00 43.12 ? 22  ILE M  CD1 1 
ATOM 42155 N N   . GLY WA 1 23  ? 375.817 351.068 354.498 1.00 45.95 ? 23  GLY M  N   1 
ATOM 42156 C CA  . GLY WA 1 23  ? 376.270 351.491 355.810 1.00 45.95 ? 23  GLY M  CA  1 
ATOM 42157 C C   . GLY WA 1 23  ? 375.746 352.845 356.240 1.00 45.95 ? 23  GLY M  C   1 
ATOM 42158 O O   . GLY WA 1 23  ? 375.788 353.165 357.430 1.00 45.95 ? 23  GLY M  O   1 
ATOM 42159 N N   . LYS WA 1 24  ? 375.261 353.645 355.300 1.00 47.59 ? 24  LYS M  N   1 
ATOM 42160 C CA  . LYS WA 1 24  ? 374.588 354.890 355.626 1.00 47.59 ? 24  LYS M  CA  1 
ATOM 42161 C C   . LYS WA 1 24  ? 373.110 354.693 355.945 1.00 47.59 ? 24  LYS M  C   1 
ATOM 42162 O O   . LYS WA 1 24  ? 372.536 355.508 356.673 1.00 47.59 ? 24  LYS M  O   1 
ATOM 42163 C CB  . LYS WA 1 24  ? 374.753 355.879 354.465 1.00 47.59 ? 24  LYS M  CB  1 
ATOM 42164 C CG  . LYS WA 1 24  ? 374.438 357.320 354.795 1.00 47.59 ? 24  LYS M  CG  1 
ATOM 42165 C CD  . LYS WA 1 24  ? 374.820 358.233 353.655 1.00 47.59 ? 24  LYS M  CD  1 
ATOM 42166 C CE  . LYS WA 1 24  ? 374.581 359.680 354.021 1.00 47.59 ? 24  LYS M  CE  1 
ATOM 42167 N NZ  . LYS WA 1 24  ? 374.911 360.568 352.878 1.00 47.59 ? 24  LYS M  NZ  1 
ATOM 42168 N N   . THR WA 1 25  ? 372.478 353.630 355.446 1.00 47.85 ? 25  THR M  N   1 
ATOM 42169 C CA  . THR WA 1 25  ? 371.047 353.456 355.678 1.00 47.85 ? 25  THR M  CA  1 
ATOM 42170 C C   . THR WA 1 25  ? 370.661 352.275 356.559 1.00 47.85 ? 25  THR M  C   1 
ATOM 42171 O O   . THR WA 1 25  ? 369.552 352.281 357.093 1.00 47.85 ? 25  THR M  O   1 
ATOM 42172 C CB  . THR WA 1 25  ? 370.303 353.311 354.349 1.00 47.85 ? 25  THR M  CB  1 
ATOM 42173 O OG1 . THR WA 1 25  ? 370.783 352.153 353.661 1.00 47.85 ? 25  THR M  OG1 1 
ATOM 42174 C CG2 . THR WA 1 25  ? 370.522 354.532 353.495 1.00 47.85 ? 25  THR M  CG2 1 
ATOM 42175 N N   . ALA WA 1 26  ? 371.515 351.266 356.727 1.00 48.16 ? 26  ALA M  N   1 
ATOM 42176 C CA  . ALA WA 1 26  ? 371.056 350.009 357.311 1.00 48.16 ? 26  ALA M  CA  1 
ATOM 42177 C C   . ALA WA 1 26  ? 370.843 350.109 358.811 1.00 48.16 ? 26  ALA M  C   1 
ATOM 42178 O O   . ALA WA 1 26  ? 371.633 350.722 359.533 1.00 48.16 ? 26  ALA M  O   1 
ATOM 42179 C CB  . ALA WA 1 26  ? 372.040 348.877 357.040 1.00 48.16 ? 26  ALA M  CB  1 
ATOM 42180 N N   . ARG WA 1 27  ? 369.762 349.483 359.267 1.00 50.47 ? 27  ARG M  N   1 
ATOM 42181 C CA  . ARG WA 1 27  ? 369.499 349.246 360.683 1.00 50.47 ? 27  ARG M  CA  1 
ATOM 42182 C C   . ARG WA 1 27  ? 370.103 347.899 361.042 1.00 50.47 ? 27  ARG M  C   1 
ATOM 42183 O O   . ARG WA 1 27  ? 369.425 346.874 361.041 1.00 50.47 ? 27  ARG M  O   1 
ATOM 42184 C CB  . ARG WA 1 27  ? 368.006 349.263 360.967 1.00 50.47 ? 27  ARG M  CB  1 
ATOM 42185 C CG  . ARG WA 1 27  ? 367.351 350.619 360.894 1.00 50.47 ? 27  ARG M  CG  1 
ATOM 42186 C CD  . ARG WA 1 27  ? 365.872 350.483 361.209 1.00 50.47 ? 27  ARG M  CD  1 
ATOM 42187 N NE  . ARG WA 1 27  ? 365.181 351.767 361.243 1.00 50.47 ? 27  ARG M  NE  1 
ATOM 42188 C CZ  . ARG WA 1 27  ? 363.874 351.901 361.434 1.00 50.47 ? 27  ARG M  CZ  1 
ATOM 42189 N NH1 . ARG WA 1 27  ? 363.116 350.828 361.599 1.00 50.47 ? 27  ARG M  NH1 1 
ATOM 42190 N NH2 . ARG WA 1 27  ? 363.323 353.105 361.456 1.00 50.47 ? 27  ARG M  NH2 1 
ATOM 42191 N N   . GLY WA 1 28  ? 371.393 347.895 361.347 1.00 48.49 ? 28  GLY M  N   1 
ATOM 42192 C CA  . GLY WA 1 28  ? 372.052 346.660 361.710 1.00 48.49 ? 28  GLY M  CA  1 
ATOM 42193 C C   . GLY WA 1 28  ? 373.559 346.770 361.663 1.00 48.49 ? 28  GLY M  C   1 
ATOM 42194 O O   . GLY WA 1 28  ? 374.110 347.867 361.777 1.00 48.49 ? 28  GLY M  O   1 
ATOM 42195 N N   . PHE WA 1 29  ? 374.237 345.642 361.495 1.00 48.27 ? 29  PHE M  N   1 
ATOM 42196 C CA  . PHE WA 1 29  ? 375.687 345.600 361.409 1.00 48.27 ? 29  PHE M  CA  1 
ATOM 42197 C C   . PHE WA 1 29  ? 376.100 346.027 360.016 1.00 48.27 ? 29  PHE M  C   1 
ATOM 42198 O O   . PHE WA 1 29  ? 375.728 345.379 359.038 1.00 48.27 ? 29  PHE M  O   1 
ATOM 42199 C CB  . PHE WA 1 29  ? 376.207 344.202 361.712 1.00 48.27 ? 29  PHE M  CB  1 
ATOM 42200 C CG  . PHE WA 1 29  ? 376.008 343.805 363.121 1.00 48.27 ? 29  PHE M  CG  1 
ATOM 42201 C CD1 . PHE WA 1 29  ? 376.920 344.178 364.083 1.00 48.27 ? 29  PHE M  CD1 1 
ATOM 42202 C CD2 . PHE WA 1 29  ? 374.882 343.101 363.500 1.00 48.27 ? 29  PHE M  CD2 1 
ATOM 42203 C CE1 . PHE WA 1 29  ? 376.731 343.831 365.397 1.00 48.27 ? 29  PHE M  CE1 1 
ATOM 42204 C CE2 . PHE WA 1 29  ? 374.686 342.759 364.815 1.00 48.27 ? 29  PHE M  CE2 1 
ATOM 42205 C CZ  . PHE WA 1 29  ? 375.614 343.128 365.766 1.00 48.27 ? 29  PHE M  CZ  1 
ATOM 42206 N N   . LEU WA 1 30  ? 376.867 347.103 359.935 1.00 47.34 ? 30  LEU M  N   1 
ATOM 42207 C CA  . LEU WA 1 30  ? 377.145 347.723 358.654 1.00 47.34 ? 30  LEU M  CA  1 
ATOM 42208 C C   . LEU WA 1 30  ? 378.111 346.856 357.853 1.00 47.34 ? 30  LEU M  C   1 
ATOM 42209 O O   . LEU WA 1 30  ? 378.996 346.219 358.427 1.00 47.34 ? 30  LEU M  O   1 
ATOM 42210 C CB  . LEU WA 1 30  ? 377.747 349.101 358.868 1.00 47.34 ? 30  LEU M  CB  1 
ATOM 42211 C CG  . LEU WA 1 30  ? 376.959 350.063 359.748 1.00 47.34 ? 30  LEU M  CG  1 
ATOM 42212 C CD1 . LEU WA 1 30  ? 377.708 351.377 359.900 1.00 47.34 ? 30  LEU M  CD1 1 
ATOM 42213 C CD2 . LEU WA 1 30  ? 375.563 350.277 359.227 1.00 47.34 ? 30  LEU M  CD2 1 
ATOM 42214 N N   . PRO WA 1 31  ? 377.946 346.774 356.544 1.00 44.47 ? 31  PRO M  N   1 
ATOM 42215 C CA  . PRO WA 1 31  ? 378.928 346.049 355.738 1.00 44.47 ? 31  PRO M  CA  1 
ATOM 42216 C C   . PRO WA 1 31  ? 380.101 346.942 355.398 1.00 44.47 ? 31  PRO M  C   1 
ATOM 42217 O O   . PRO WA 1 31  ? 379.937 348.157 355.286 1.00 44.47 ? 31  PRO M  O   1 
ATOM 42218 C CB  . PRO WA 1 31  ? 378.133 345.659 354.491 1.00 44.47 ? 31  PRO M  CB  1 
ATOM 42219 C CG  . PRO WA 1 31  ? 377.131 346.713 354.365 1.00 44.47 ? 31  PRO M  CG  1 
ATOM 42220 C CD  . PRO WA 1 31  ? 376.755 347.125 355.757 1.00 44.47 ? 31  PRO M  CD  1 
ATOM 42221 N N   . VAL WA 1 32  ? 381.289 346.370 355.250 1.00 44.85 ? 32  VAL M  N   1 
ATOM 42222 C CA  . VAL WA 1 32  ? 382.425 347.153 354.782 1.00 44.85 ? 32  VAL M  CA  1 
ATOM 42223 C C   . VAL WA 1 32  ? 382.625 346.792 353.315 1.00 44.85 ? 32  VAL M  C   1 
ATOM 42224 O O   . VAL WA 1 32  ? 382.117 345.751 352.877 1.00 44.85 ? 32  VAL M  O   1 
ATOM 42225 C CB  . VAL WA 1 32  ? 383.673 346.894 355.638 1.00 44.85 ? 32  VAL M  CB  1 
ATOM 42226 C CG1 . VAL WA 1 32  ? 383.367 347.175 357.087 1.00 44.85 ? 32  VAL M  CG1 1 
ATOM 42227 C CG2 . VAL WA 1 32  ? 384.169 345.490 355.454 1.00 44.85 ? 32  VAL M  CG2 1 
ATOM 42228 N N   . PRO WA 1 33  ? 383.286 347.626 352.510 1.00 44.09 ? 33  PRO M  N   1 
ATOM 42229 C CA  . PRO WA 1 33  ? 383.542 347.248 351.116 1.00 44.09 ? 33  PRO M  CA  1 
ATOM 42230 C C   . PRO WA 1 33  ? 384.509 346.086 351.001 1.00 44.09 ? 33  PRO M  C   1 
ATOM 42231 O O   . PRO WA 1 33  ? 385.493 345.994 351.735 1.00 44.09 ? 33  PRO M  O   1 
ATOM 42232 C CB  . PRO WA 1 33  ? 384.145 348.518 350.512 1.00 44.09 ? 33  PRO M  CB  1 
ATOM 42233 C CG  . PRO WA 1 33  ? 383.618 349.602 351.346 1.00 44.09 ? 33  PRO M  CG  1 
ATOM 42234 C CD  . PRO WA 1 33  ? 383.544 349.059 352.729 1.00 44.09 ? 33  PRO M  CD  1 
ATOM 42235 N N   . GLY WA 1 34  ? 384.222 345.203 350.055 1.00 42.46 ? 34  GLY M  N   1 
ATOM 42236 C CA  . GLY WA 1 34  ? 385.026 344.033 349.802 1.00 42.46 ? 34  GLY M  CA  1 
ATOM 42237 C C   . GLY WA 1 34  ? 384.362 342.734 350.186 1.00 42.46 ? 34  GLY M  C   1 
ATOM 42238 O O   . GLY WA 1 34  ? 384.840 341.669 349.786 1.00 42.46 ? 34  GLY M  O   1 
ATOM 42239 N N   . GLN WA 1 35  ? 383.271 342.790 350.936 1.00 42.52 ? 35  GLN M  N   1 
ATOM 42240 C CA  . GLN WA 1 35  ? 382.648 341.595 351.474 1.00 42.52 ? 35  GLN M  CA  1 
ATOM 42241 C C   . GLN WA 1 35  ? 381.648 340.989 350.504 1.00 42.52 ? 35  GLN M  C   1 
ATOM 42242 O O   . GLN WA 1 35  ? 381.134 341.660 349.610 1.00 42.52 ? 35  GLN M  O   1 
ATOM 42243 C CB  . GLN WA 1 35  ? 381.951 341.923 352.785 1.00 42.52 ? 35  GLN M  CB  1 
ATOM 42244 C CG  . GLN WA 1 35  ? 382.874 342.047 353.959 1.00 42.52 ? 35  GLN M  CG  1 
ATOM 42245 C CD  . GLN WA 1 35  ? 382.161 342.601 355.148 1.00 42.52 ? 35  GLN M  CD  1 
ATOM 42246 O OE1 . GLN WA 1 35  ? 381.068 343.126 355.012 1.00 42.52 ? 35  GLN M  OE1 1 
ATOM 42247 N NE2 . GLN WA 1 35  ? 382.750 342.464 356.326 1.00 42.52 ? 35  GLN M  NE2 1 
ATOM 42248 N N   . ALA WA 1 36  ? 381.378 339.703 350.690 1.00 41.49 ? 36  ALA M  N   1 
ATOM 42249 C CA  . ALA WA 1 36  ? 380.296 339.052 349.976 1.00 41.49 ? 36  ALA M  CA  1 
ATOM 42250 C C   . ALA WA 1 36  ? 378.982 339.349 350.668 1.00 41.49 ? 36  ALA M  C   1 
ATOM 42251 O O   . ALA WA 1 36  ? 378.911 339.392 351.894 1.00 41.49 ? 36  ALA M  O   1 
ATOM 42252 C CB  . ALA WA 1 36  ? 380.509 337.546 349.922 1.00 41.49 ? 36  ALA M  CB  1 
ATOM 42253 N N   . SER WA 1 37  ? 377.931 339.539 349.877 1.00 42.76 ? 37  SER M  N   1 
ATOM 42254 C CA  . SER WA 1 37  ? 376.627 339.859 350.433 1.00 42.76 ? 37  SER M  CA  1 
ATOM 42255 C C   . SER WA 1 37  ? 375.556 339.003 349.781 1.00 42.76 ? 37  SER M  C   1 
ATOM 42256 O O   . SER WA 1 37  ? 375.773 338.379 348.743 1.00 42.76 ? 37  SER M  O   1 
ATOM 42257 C CB  . SER WA 1 37  ? 376.282 341.332 350.257 1.00 42.76 ? 37  SER M  CB  1 
ATOM 42258 O OG  . SER WA 1 37  ? 375.007 341.603 350.806 1.00 42.76 ? 37  SER M  OG  1 
ATOM 42259 N N   . LEU WA 1 38  ? 374.383 339.001 350.405 1.00 43.46 ? 38  LEU M  N   1 
ATOM 42260 C CA  . LEU WA 1 38  ? 373.265 338.171 349.989 1.00 43.46 ? 38  LEU M  CA  1 
ATOM 42261 C C   . LEU WA 1 38  ? 371.970 338.864 350.367 1.00 43.46 ? 38  LEU M  C   1 
ATOM 42262 O O   . LEU WA 1 38  ? 371.831 339.319 351.506 1.00 43.46 ? 38  LEU M  O   1 
ATOM 42263 C CB  . LEU WA 1 38  ? 373.326 336.806 350.658 1.00 43.46 ? 38  LEU M  CB  1 
ATOM 42264 C CG  . LEU WA 1 38  ? 372.178 335.863 350.340 1.00 43.46 ? 38  LEU M  CG  1 
ATOM 42265 C CD1 . LEU WA 1 38  ? 372.237 335.407 348.911 1.00 43.46 ? 38  LEU M  CD1 1 
ATOM 42266 C CD2 . LEU WA 1 38  ? 372.234 334.705 351.270 1.00 43.46 ? 38  LEU M  CD2 1 
ATOM 42267 N N   . TRP WA 1 39  ? 371.024 338.918 349.433 1.00 47.18 ? 39  TRP M  N   1 
ATOM 42268 C CA  . TRP WA 1 39  ? 369.743 339.579 349.639 1.00 47.18 ? 39  TRP M  CA  1 
ATOM 42269 C C   . TRP WA 1 39  ? 368.609 338.601 349.379 1.00 47.18 ? 39  TRP M  C   1 
ATOM 42270 O O   . TRP WA 1 39  ? 368.576 337.953 348.330 1.00 47.18 ? 39  TRP M  O   1 
ATOM 42271 C CB  . TRP WA 1 39  ? 369.603 340.774 348.710 1.00 47.18 ? 39  TRP M  CB  1 
ATOM 42272 C CG  . TRP WA 1 39  ? 370.500 341.896 349.028 1.00 47.18 ? 39  TRP M  CG  1 
ATOM 42273 C CD1 . TRP WA 1 39  ? 371.756 342.088 348.559 1.00 47.18 ? 39  TRP M  CD1 1 
ATOM 42274 C CD2 . TRP WA 1 39  ? 370.192 343.033 349.833 1.00 47.18 ? 39  TRP M  CD2 1 
ATOM 42275 N NE1 . TRP WA 1 39  ? 372.270 343.256 349.053 1.00 47.18 ? 39  TRP M  NE1 1 
ATOM 42276 C CE2 . TRP WA 1 39  ? 371.320 343.866 349.825 1.00 47.18 ? 39  TRP M  CE2 1 
ATOM 42277 C CE3 . TRP WA 1 39  ? 369.073 343.427 350.563 1.00 47.18 ? 39  TRP M  CE3 1 
ATOM 42278 C CZ2 . TRP WA 1 39  ? 371.367 345.063 350.526 1.00 47.18 ? 39  TRP M  CZ2 1 
ATOM 42279 C CZ3 . TRP WA 1 39  ? 369.125 344.615 351.262 1.00 47.18 ? 39  TRP M  CZ3 1 
ATOM 42280 C CH2 . TRP WA 1 39  ? 370.263 345.415 351.243 1.00 47.18 ? 39  TRP M  CH2 1 
ATOM 42281 N N   . VAL WA 1 40  ? 367.683 338.496 350.331 1.00 50.35 ? 40  VAL M  N   1 
ATOM 42282 C CA  . VAL WA 1 40  ? 366.512 337.630 350.228 1.00 50.35 ? 40  VAL M  CA  1 
ATOM 42283 C C   . VAL WA 1 40  ? 365.286 338.434 350.638 1.00 50.35 ? 40  VAL M  C   1 
ATOM 42284 O O   . VAL WA 1 40  ? 365.257 339.007 351.729 1.00 50.35 ? 40  VAL M  O   1 
ATOM 42285 C CB  . VAL WA 1 40  ? 366.639 336.378 351.121 1.00 50.35 ? 40  VAL M  CB  1 
ATOM 42286 C CG1 . VAL WA 1 40  ? 365.361 335.575 351.095 1.00 50.35 ? 40  VAL M  CG1 1 
ATOM 42287 C CG2 . VAL WA 1 40  ? 367.792 335.504 350.691 1.00 50.35 ? 40  VAL M  CG2 1 
ATOM 42288 N N   . GLU WA 1 41  ? 364.268 338.466 349.785 1.00 57.71 ? 41  GLU M  N   1 
ATOM 42289 C CA  . GLU WA 1 41  ? 362.988 339.063 350.136 1.00 57.71 ? 41  GLU M  CA  1 
ATOM 42290 C C   . GLU WA 1 41  ? 361.905 338.004 350.018 1.00 57.71 ? 41  GLU M  C   1 
ATOM 42291 O O   . GLU WA 1 41  ? 361.871 337.251 349.040 1.00 57.71 ? 41  GLU M  O   1 
ATOM 42292 C CB  . GLU WA 1 41  ? 362.664 340.256 349.241 1.00 57.71 ? 41  GLU M  CB  1 
ATOM 42293 C CG  . GLU WA 1 41  ? 361.422 341.029 349.614 1.00 57.71 ? 41  GLU M  CG  1 
ATOM 42294 C CD  . GLU WA 1 41  ? 361.211 342.234 348.720 1.00 57.71 ? 41  GLU M  CD  1 
ATOM 42295 O OE1 . GLU WA 1 41  ? 362.003 342.418 347.777 1.00 57.71 ? 41  GLU M  OE1 1 
ATOM 42296 O OE2 . GLU WA 1 41  ? 360.263 343.004 348.965 1.00 57.71 ? 41  GLU M  OE2 1 
ATOM 42297 N N   . ILE WA 1 42  ? 361.043 337.925 351.030 1.00 59.20 ? 42  ILE M  N   1 
ATOM 42298 C CA  . ILE WA 1 42  ? 359.930 336.982 351.047 1.00 59.20 ? 42  ILE M  CA  1 
ATOM 42299 C C   . ILE WA 1 42  ? 358.683 337.698 351.546 1.00 59.20 ? 42  ILE M  C   1 
ATOM 42300 O O   . ILE WA 1 42  ? 358.740 338.812 352.070 1.00 59.20 ? 42  ILE M  O   1 
ATOM 42301 C CB  . ILE WA 1 42  ? 360.199 335.741 351.925 1.00 59.20 ? 42  ILE M  CB  1 
ATOM 42302 C CG1 . ILE WA 1 42  ? 360.497 336.165 353.357 1.00 59.20 ? 42  ILE M  CG1 1 
ATOM 42303 C CG2 . ILE WA 1 42  ? 361.290 334.858 351.340 1.00 59.20 ? 42  ILE M  CG2 1 
ATOM 42304 C CD1 . ILE WA 1 42  ? 360.521 335.019 354.321 1.00 59.20 ? 42  ILE M  CD1 1 
ATOM 42305 N N   . ALA WA 1 43  ? 357.544 337.027 351.382 1.00 61.78 ? 43  ALA M  N   1 
ATOM 42306 C CA  . ALA WA 1 43  ? 356.256 337.524 351.831 1.00 61.78 ? 43  ALA M  CA  1 
ATOM 42307 C C   . ALA WA 1 43  ? 355.572 336.435 352.649 1.00 61.78 ? 43  ALA M  C   1 
ATOM 42308 O O   . ALA WA 1 43  ? 355.549 335.268 352.223 1.00 61.78 ? 43  ALA M  O   1 
ATOM 42309 C CB  . ALA WA 1 43  ? 355.378 337.934 350.647 1.00 61.78 ? 43  ALA M  CB  1 
ATOM 42310 N N   . PRO WA 1 44  ? 354.991 336.760 353.813 1.00 59.46 ? 44  PRO M  N   1 
ATOM 42311 C CA  . PRO WA 1 44  ? 354.892 338.087 354.428 1.00 59.46 ? 44  PRO M  CA  1 
ATOM 42312 C C   . PRO WA 1 44  ? 356.154 338.505 355.166 1.00 59.46 ? 44  PRO M  C   1 
ATOM 42313 O O   . PRO WA 1 44  ? 357.149 337.786 355.132 1.00 59.46 ? 44  PRO M  O   1 
ATOM 42314 C CB  . PRO WA 1 44  ? 353.729 337.930 355.407 1.00 59.46 ? 44  PRO M  CB  1 
ATOM 42315 C CG  . PRO WA 1 44  ? 353.767 336.508 355.784 1.00 59.46 ? 44  PRO M  CG  1 
ATOM 42316 C CD  . PRO WA 1 44  ? 354.212 335.758 354.557 1.00 59.46 ? 44  PRO M  CD  1 
ATOM 42317 N N   . GLY WA 1 45  ? 356.097 339.658 355.824 1.00 57.94 ? 45  GLY M  N   1 
ATOM 42318 C CA  . GLY WA 1 45  ? 357.283 340.292 356.356 1.00 57.94 ? 45  GLY M  CA  1 
ATOM 42319 C C   . GLY WA 1 45  ? 357.922 339.589 357.532 1.00 57.94 ? 45  GLY M  C   1 
ATOM 42320 O O   . GLY WA 1 45  ? 359.088 339.189 357.461 1.00 57.94 ? 45  GLY M  O   1 
ATOM 42321 N N   . ILE WA 1 46  ? 357.148 339.391 358.604 1.00 54.41 ? 46  ILE M  N   1 
ATOM 42322 C CA  . ILE WA 1 46  ? 357.702 338.969 359.886 1.00 54.41 ? 46  ILE M  CA  1 
ATOM 42323 C C   . ILE WA 1 46  ? 358.188 337.521 359.848 1.00 54.41 ? 46  ILE M  C   1 
ATOM 42324 O O   . ILE WA 1 46  ? 359.004 337.119 360.691 1.00 54.41 ? 46  ILE M  O   1 
ATOM 42325 C CB  . ILE WA 1 46  ? 356.648 339.211 360.982 1.00 54.41 ? 46  ILE M  CB  1 
ATOM 42326 C CG1 . ILE WA 1 46  ? 357.298 339.334 362.355 1.00 54.41 ? 46  ILE M  CG1 1 
ATOM 42327 C CG2 . ILE WA 1 46  ? 355.633 338.096 361.001 1.00 54.41 ? 46  ILE M  CG2 1 
ATOM 42328 C CD1 . ILE WA 1 46  ? 356.371 339.913 363.391 1.00 54.41 ? 46  ILE M  CD1 1 
ATOM 42329 N N   . ALA WA 1 47  ? 357.785 336.757 358.825 1.00 52.40 ? 47  ALA M  N   1 
ATOM 42330 C CA  . ALA WA 1 47  ? 358.326 335.423 358.593 1.00 52.40 ? 47  ALA M  CA  1 
ATOM 42331 C C   . ALA WA 1 47  ? 359.821 335.430 358.301 1.00 52.40 ? 47  ALA M  C   1 
ATOM 42332 O O   . ALA WA 1 47  ? 360.464 334.385 358.446 1.00 52.40 ? 47  ALA M  O   1 
ATOM 42333 C CB  . ALA WA 1 47  ? 357.585 334.754 357.438 1.00 52.40 ? 47  ALA M  CB  1 
ATOM 42334 N N   . ILE WA 1 48  ? 360.393 336.584 357.929 1.00 49.65 ? 48  ILE M  N   1 
ATOM 42335 C CA  . ILE WA 1 48  ? 361.836 336.685 357.741 1.00 49.65 ? 48  ILE M  CA  1 
ATOM 42336 C C   . ILE WA 1 48  ? 362.585 336.489 359.055 1.00 49.65 ? 48  ILE M  C   1 
ATOM 42337 O O   . ILE WA 1 48  ? 363.759 336.100 359.038 1.00 49.65 ? 48  ILE M  O   1 
ATOM 42338 C CB  . ILE WA 1 48  ? 362.212 338.026 357.074 1.00 49.65 ? 48  ILE M  CB  1 
ATOM 42339 C CG1 . ILE WA 1 48  ? 363.567 337.928 356.388 1.00 49.65 ? 48  ILE M  CG1 1 
ATOM 42340 C CG2 . ILE WA 1 48  ? 362.337 339.148 358.079 1.00 49.65 ? 48  ILE M  CG2 1 
ATOM 42341 C CD1 . ILE WA 1 48  ? 363.613 336.956 355.249 1.00 49.65 ? 48  ILE M  CD1 1 
ATOM 42342 N N   . ASN WA 1 49  ? 361.926 336.683 360.205 1.00 47.54 ? 49  ASN M  N   1 
ATOM 42343 C CA  . ASN WA 1 49  ? 362.589 336.367 361.459 1.00 47.54 ? 49  ASN M  CA  1 
ATOM 42344 C C   . ASN WA 1 49  ? 362.753 334.870 361.660 1.00 47.54 ? 49  ASN M  C   1 
ATOM 42345 O O   . ASN WA 1 49  ? 363.640 334.462 362.413 1.00 47.54 ? 49  ASN M  O   1 
ATOM 42346 C CB  . ASN WA 1 49  ? 361.841 336.999 362.624 1.00 47.54 ? 49  ASN M  CB  1 
ATOM 42347 C CG  . ASN WA 1 49  ? 362.188 338.453 362.803 1.00 47.54 ? 49  ASN M  CG  1 
ATOM 42348 O OD1 . ASN WA 1 49  ? 363.359 338.821 362.783 1.00 47.54 ? 49  ASN M  OD1 1 
ATOM 42349 N ND2 . ASN WA 1 49  ? 361.177 339.295 362.958 1.00 47.54 ? 49  ASN M  ND2 1 
ATOM 42350 N N   . ARG WA 1 50  ? 361.941 334.044 360.994 1.00 48.54 ? 50  ARG M  N   1 
ATOM 42351 C CA  . ARG WA 1 50  ? 362.249 332.619 360.946 1.00 48.54 ? 50  ARG M  CA  1 
ATOM 42352 C C   . ARG WA 1 50  ? 363.517 332.376 360.152 1.00 48.54 ? 50  ARG M  C   1 
ATOM 42353 O O   . ARG WA 1 50  ? 364.312 331.493 360.487 1.00 48.54 ? 50  ARG M  O   1 
ATOM 42354 C CB  . ARG WA 1 50  ? 361.106 331.840 360.305 1.00 48.54 ? 50  ARG M  CB  1 
ATOM 42355 C CG  . ARG WA 1 50  ? 359.810 331.817 361.065 1.00 48.54 ? 50  ARG M  CG  1 
ATOM 42356 C CD  . ARG WA 1 50  ? 358.801 331.002 360.284 1.00 48.54 ? 50  ARG M  CD  1 
ATOM 42357 N NE  . ARG WA 1 50  ? 359.266 329.625 360.138 1.00 48.54 ? 50  ARG M  NE  1 
ATOM 42358 C CZ  . ARG WA 1 50  ? 358.720 328.721 359.331 1.00 48.54 ? 50  ARG M  CZ  1 
ATOM 42359 N NH1 . ARG WA 1 50  ? 357.675 329.038 358.576 1.00 48.54 ? 50  ARG M  NH1 1 
ATOM 42360 N NH2 . ARG WA 1 50  ? 359.225 327.497 359.277 1.00 48.54 ? 50  ARG M  NH2 1 
ATOM 42361 N N   . VAL WA 1 51  ? 363.714 333.158 359.096 1.00 46.96 ? 51  VAL M  N   1 
ATOM 42362 C CA  . VAL WA 1 51  ? 364.802 332.926 358.160 1.00 46.96 ? 51  VAL M  CA  1 
ATOM 42363 C C   . VAL WA 1 51  ? 366.122 333.410 358.734 1.00 46.96 ? 51  VAL M  C   1 
ATOM 42364 O O   . VAL WA 1 51  ? 367.104 332.656 358.757 1.00 46.96 ? 51  VAL M  O   1 
ATOM 42365 C CB  . VAL WA 1 51  ? 364.476 333.611 356.824 1.00 46.96 ? 51  VAL M  CB  1 
ATOM 42366 C CG1 . VAL WA 1 51  ? 365.666 333.624 355.941 1.00 46.96 ? 51  VAL M  CG1 1 
ATOM 42367 C CG2 . VAL WA 1 51  ? 363.347 332.886 356.142 1.00 46.96 ? 51  VAL M  CG2 1 
ATOM 42368 N N   . THR WA 1 52  ? 366.131 334.659 359.226 1.00 45.21 ? 52  THR M  N   1 
ATOM 42369 C CA  . THR WA 1 52  ? 367.341 335.333 359.696 1.00 45.21 ? 52  THR M  CA  1 
ATOM 42370 C C   . THR WA 1 52  ? 368.042 334.532 360.774 1.00 45.21 ? 52  THR M  C   1 
ATOM 42371 O O   . THR WA 1 52  ? 369.251 334.275 360.682 1.00 45.21 ? 52  THR M  O   1 
ATOM 42372 C CB  . THR WA 1 52  ? 366.984 336.710 360.246 1.00 45.21 ? 52  THR M  CB  1 
ATOM 42373 O OG1 . THR WA 1 52  ? 366.339 337.477 359.230 1.00 45.21 ? 52  THR M  OG1 1 
ATOM 42374 C CG2 . THR WA 1 52  ? 368.227 337.434 360.705 1.00 45.21 ? 52  THR M  CG2 1 
ATOM 42375 N N   . ASP WA 1 53  ? 367.262 334.064 361.756 1.00 43.49 ? 53  ASP M  N   1 
ATOM 42376 C CA  . ASP WA 1 53  ? 367.773 333.268 362.863 1.00 43.49 ? 53  ASP M  CA  1 
ATOM 42377 C C   . ASP WA 1 53  ? 368.490 332.029 362.369 1.00 43.49 ? 53  ASP M  C   1 
ATOM 42378 O O   . ASP WA 1 53  ? 369.590 331.727 362.843 1.00 43.49 ? 53  ASP M  O   1 
ATOM 42379 C CB  . ASP WA 1 53  ? 366.628 332.879 363.790 1.00 43.49 ? 53  ASP M  CB  1 
ATOM 42380 C CG  . ASP WA 1 53  ? 367.108 332.236 365.069 1.00 43.49 ? 53  ASP M  CG  1 
ATOM 42381 O OD1 . ASP WA 1 53  ? 367.663 332.960 365.921 1.00 43.49 ? 53  ASP M  OD1 1 
ATOM 42382 O OD2 . ASP WA 1 53  ? 366.918 331.013 365.233 1.00 43.49 ? 53  ASP M  OD2 1 
ATOM 42383 N N   . ALA WA 1 54  ? 367.932 331.381 361.334 1.00 41.95 ? 54  ALA M  N   1 
ATOM 42384 C CA  . ALA WA 1 54  ? 368.541 330.185 360.757 1.00 41.95 ? 54  ALA M  CA  1 
ATOM 42385 C C   . ALA WA 1 54  ? 369.944 330.468 360.250 1.00 41.95 ? 54  ALA M  C   1 
ATOM 42386 O O   . ALA WA 1 54  ? 370.885 329.738 360.590 1.00 41.95 ? 54  ALA M  O   1 
ATOM 42387 C CB  . ALA WA 1 54  ? 367.669 329.642 359.628 1.00 41.95 ? 54  ALA M  CB  1 
ATOM 42388 N N   . ALA WA 1 55  ? 370.119 331.589 359.542 1.00 40.83 ? 55  ALA M  N   1 
ATOM 42389 C CA  . ALA WA 1 55  ? 371.441 331.940 359.041 1.00 40.83 ? 55  ALA M  CA  1 
ATOM 42390 C C   . ALA WA 1 55  ? 372.382 332.264 360.185 1.00 40.83 ? 55  ALA M  C   1 
ATOM 42391 O O   . ALA WA 1 55  ? 373.545 331.843 360.176 1.00 40.83 ? 55  ALA M  O   1 
ATOM 42392 C CB  . ALA WA 1 55  ? 371.343 333.114 358.075 1.00 40.83 ? 55  ALA M  CB  1 
ATOM 42393 N N   . LEU WA 1 56  ? 371.866 332.908 361.230 1.00 41.48 ? 56  LEU M  N   1 
ATOM 42394 C CA  . LEU WA 1 56  ? 372.710 333.210 362.373 1.00 41.48 ? 56  LEU M  CA  1 
ATOM 42395 C C   . LEU WA 1 56  ? 373.016 331.971 363.198 1.00 41.48 ? 56  LEU M  C   1 
ATOM 42396 O O   . LEU WA 1 56  ? 373.982 331.979 363.966 1.00 41.48 ? 56  LEU M  O   1 
ATOM 42397 C CB  . LEU WA 1 56  ? 372.051 334.284 363.229 1.00 41.48 ? 56  LEU M  CB  1 
ATOM 42398 C CG  . LEU WA 1 56  ? 371.985 335.613 362.493 1.00 41.48 ? 56  LEU M  CG  1 
ATOM 42399 C CD1 . LEU WA 1 56  ? 371.200 336.614 363.279 1.00 41.48 ? 56  LEU M  CD1 1 
ATOM 42400 C CD2 . LEU WA 1 56  ? 373.383 336.105 362.282 1.00 41.48 ? 56  LEU M  CD2 1 
ATOM 42401 N N   . LYS WA 1 57  ? 372.245 330.896 363.037 1.00 39.81 ? 57  LYS M  N   1 
ATOM 42402 C CA  . LYS WA 1 57  ? 372.624 329.657 363.688 1.00 39.81 ? 57  LYS M  CA  1 
ATOM 42403 C C   . LYS WA 1 57  ? 373.491 328.783 362.803 1.00 39.81 ? 57  LYS M  C   1 
ATOM 42404 O O   . LYS WA 1 57  ? 373.928 327.722 363.252 1.00 39.81 ? 57  LYS M  O   1 
ATOM 42405 C CB  . LYS WA 1 57  ? 371.388 328.868 364.114 1.00 39.81 ? 57  LYS M  CB  1 
ATOM 42406 C CG  . LYS WA 1 57  ? 370.488 329.596 365.083 1.00 39.81 ? 57  LYS M  CG  1 
ATOM 42407 C CD  . LYS WA 1 57  ? 371.102 329.778 366.440 1.00 39.81 ? 57  LYS M  CD  1 
ATOM 42408 C CE  . LYS WA 1 57  ? 370.152 330.545 367.330 1.00 39.81 ? 57  LYS M  CE  1 
ATOM 42409 N NZ  . LYS WA 1 57  ? 368.893 329.790 367.580 1.00 39.81 ? 57  LYS M  NZ  1 
ATOM 42410 N N   . ALA WA 1 58  ? 373.751 329.191 361.563 1.00 37.65 ? 58  ALA M  N   1 
ATOM 42411 C CA  . ALA WA 1 58  ? 374.511 328.343 360.657 1.00 37.65 ? 58  ALA M  CA  1 
ATOM 42412 C C   . ALA WA 1 58  ? 375.929 328.856 360.460 1.00 37.65 ? 58  ALA M  C   1 
ATOM 42413 O O   . ALA WA 1 58  ? 376.894 328.146 360.747 1.00 37.65 ? 58  ALA M  O   1 
ATOM 42414 C CB  . ALA WA 1 58  ? 373.796 328.231 359.307 1.00 37.65 ? 58  ALA M  CB  1 
ATOM 42415 N N   . THR WA 1 59  ? 376.068 330.087 360.003 1.00 38.38 ? 59  THR M  N   1 
ATOM 42416 C CA  . THR WA 1 59  ? 377.338 330.618 359.545 1.00 38.38 ? 59  THR M  CA  1 
ATOM 42417 C C   . THR WA 1 59  ? 377.760 331.796 360.418 1.00 38.38 ? 59  THR M  C   1 
ATOM 42418 O O   . THR WA 1 59  ? 377.170 332.061 361.465 1.00 38.38 ? 59  THR M  O   1 
ATOM 42419 C CB  . THR WA 1 59  ? 377.217 331.019 358.083 1.00 38.38 ? 59  THR M  CB  1 
ATOM 42420 O OG1 . THR WA 1 59  ? 376.148 331.953 357.957 1.00 38.38 ? 59  THR M  OG1 1 
ATOM 42421 C CG2 . THR WA 1 59  ? 376.900 329.821 357.234 1.00 38.38 ? 59  THR M  CG2 1 
ATOM 42422 N N   . LYS WA 1 60  ? 378.805 332.498 359.988 1.00 39.74 ? 60  LYS M  N   1 
ATOM 42423 C CA  . LYS WA 1 60  ? 379.258 333.707 360.656 1.00 39.74 ? 60  LYS M  CA  1 
ATOM 42424 C C   . LYS WA 1 60  ? 378.746 334.976 360.008 1.00 39.74 ? 60  LYS M  C   1 
ATOM 42425 O O   . LYS WA 1 60  ? 379.327 336.040 360.235 1.00 39.74 ? 60  LYS M  O   1 
ATOM 42426 C CB  . LYS WA 1 60  ? 380.779 333.775 360.687 1.00 39.74 ? 60  LYS M  CB  1 
ATOM 42427 C CG  . LYS WA 1 60  ? 381.437 332.900 361.687 1.00 39.74 ? 60  LYS M  CG  1 
ATOM 42428 C CD  . LYS WA 1 60  ? 382.914 333.207 361.727 1.00 39.74 ? 60  LYS M  CD  1 
ATOM 42429 C CE  . LYS WA 1 60  ? 383.600 332.681 360.487 1.00 39.74 ? 60  LYS M  CE  1 
ATOM 42430 N NZ  . LYS WA 1 60  ? 385.067 332.912 360.542 1.00 39.74 ? 60  LYS M  NZ  1 
ATOM 42431 N N   . VAL WA 1 61  ? 377.695 334.894 359.194 1.00 39.50 ? 61  VAL M  N   1 
ATOM 42432 C CA  . VAL WA 1 61  ? 377.298 336.056 358.418 1.00 39.50 ? 61  VAL M  CA  1 
ATOM 42433 C C   . VAL WA 1 61  ? 376.635 337.088 359.319 1.00 39.50 ? 61  VAL M  C   1 
ATOM 42434 O O   . VAL WA 1 61  ? 376.001 336.762 360.328 1.00 39.50 ? 61  VAL M  O   1 
ATOM 42435 C CB  . VAL WA 1 61  ? 376.385 335.662 357.245 1.00 39.50 ? 61  VAL M  CB  1 
ATOM 42436 C CG1 . VAL WA 1 61  ? 377.114 334.716 356.334 1.00 39.50 ? 61  VAL M  CG1 1 
ATOM 42437 C CG2 . VAL WA 1 61  ? 375.108 335.040 357.728 1.00 39.50 ? 61  VAL M  CG2 1 
ATOM 42438 N N   . GLN WA 1 62  ? 376.833 338.347 358.983 1.00 42.75 ? 62  GLN M  N   1 
ATOM 42439 C CA  . GLN WA 1 62  ? 376.276 339.426 359.760 1.00 42.75 ? 62  GLN M  CA  1 
ATOM 42440 C C   . GLN WA 1 62  ? 375.171 340.095 358.975 1.00 42.75 ? 62  GLN M  C   1 
ATOM 42441 O O   . GLN WA 1 62  ? 375.319 340.304 357.766 1.00 42.75 ? 62  GLN M  O   1 
ATOM 42442 C CB  . GLN WA 1 62  ? 377.346 340.449 360.107 1.00 42.75 ? 62  GLN M  CB  1 
ATOM 42443 C CG  . GLN WA 1 62  ? 378.425 339.934 360.999 1.00 42.75 ? 62  GLN M  CG  1 
ATOM 42444 C CD  . GLN WA 1 62  ? 379.419 341.008 361.317 1.00 42.75 ? 62  GLN M  CD  1 
ATOM 42445 O OE1 . GLN WA 1 62  ? 379.310 342.124 360.819 1.00 42.75 ? 62  GLN M  OE1 1 
ATOM 42446 N NE2 . GLN WA 1 62  ? 380.398 340.687 362.147 1.00 42.75 ? 62  GLN M  NE2 1 
ATOM 42447 N N   . PRO WA 1 63  ? 374.055 340.432 359.606 1.00 43.53 ? 63  PRO M  N   1 
ATOM 42448 C CA  . PRO WA 1 63  ? 372.990 341.139 358.896 1.00 43.53 ? 63  PRO M  CA  1 
ATOM 42449 C C   . PRO WA 1 63  ? 373.105 342.651 358.984 1.00 43.53 ? 63  PRO M  C   1 
ATOM 42450 O O   . PRO WA 1 63  ? 373.526 343.217 359.994 1.00 43.53 ? 63  PRO M  O   1 
ATOM 42451 C CB  . PRO WA 1 63  ? 371.729 340.645 359.612 1.00 43.53 ? 63  PRO M  CB  1 
ATOM 42452 C CG  . PRO WA 1 63  ? 372.193 340.322 360.962 1.00 43.53 ? 63  PRO M  CG  1 
ATOM 42453 C CD  . PRO WA 1 63  ? 373.577 339.819 360.850 1.00 43.53 ? 63  PRO M  CD  1 
ATOM 42454 N N   . ALA WA 1 64  ? 372.739 343.314 357.891 1.00 47.29 ? 64  ALA M  N   1 
ATOM 42455 C CA  . ALA WA 1 64  ? 372.621 344.766 357.872 1.00 47.29 ? 64  ALA M  CA  1 
ATOM 42456 C C   . ALA WA 1 64  ? 371.192 345.243 357.722 1.00 47.29 ? 64  ALA M  C   1 
ATOM 42457 O O   . ALA WA 1 64  ? 370.715 346.016 358.552 1.00 47.29 ? 64  ALA M  O   1 
ATOM 42458 C CB  . ALA WA 1 64  ? 373.449 345.368 356.734 1.00 47.29 ? 64  ALA M  CB  1 
ATOM 42459 N N   . VAL WA 1 65  ? 370.501 344.804 356.684 1.00 48.84 ? 65  VAL M  N   1 
ATOM 42460 C CA  . VAL WA 1 65  ? 369.144 345.237 356.405 1.00 48.84 ? 65  VAL M  CA  1 
ATOM 42461 C C   . VAL WA 1 65  ? 368.232 344.061 356.694 1.00 48.84 ? 65  VAL M  C   1 
ATOM 42462 O O   . VAL WA 1 65  ? 368.191 343.093 355.929 1.00 48.84 ? 65  VAL M  O   1 
ATOM 42463 C CB  . VAL WA 1 65  ? 368.988 345.722 354.958 1.00 48.84 ? 65  VAL M  CB  1 
ATOM 42464 C CG1 . VAL WA 1 65  ? 367.551 346.047 354.650 1.00 48.84 ? 65  VAL M  CG1 1 
ATOM 42465 C CG2 . VAL WA 1 65  ? 369.848 346.937 354.716 1.00 48.84 ? 65  VAL M  CG2 1 
ATOM 42466 N N   . GLN WA 1 66  ? 367.529 344.117 357.816 1.00 50.52 ? 66  GLN M  N   1 
ATOM 42467 C CA  . GLN WA 1 66  ? 366.354 343.280 358.031 1.00 50.52 ? 66  GLN M  CA  1 
ATOM 42468 C C   . GLN WA 1 66  ? 365.185 344.238 358.183 1.00 50.52 ? 66  GLN M  C   1 
ATOM 42469 O O   . GLN WA 1 66  ? 364.990 344.835 359.246 1.00 50.52 ? 66  GLN M  O   1 
ATOM 42470 C CB  . GLN WA 1 66  ? 366.476 342.381 359.242 1.00 50.52 ? 66  GLN M  CB  1 
ATOM 42471 C CG  . GLN WA 1 66  ? 365.238 341.544 359.432 1.00 50.52 ? 66  GLN M  CG  1 
ATOM 42472 C CD  . GLN WA 1 66  ? 365.279 340.715 360.680 1.00 50.52 ? 66  GLN M  CD  1 
ATOM 42473 O OE1 . GLN WA 1 66  ? 366.214 340.798 361.467 1.00 50.52 ? 66  GLN M  OE1 1 
ATOM 42474 N NE2 . GLN WA 1 66  ? 364.260 339.902 360.871 1.00 50.52 ? 66  GLN M  NE2 1 
ATOM 42475 N N   . VAL WA 1 67  ? 364.426 344.397 357.113 1.00 53.49 ? 67  VAL M  N   1 
ATOM 42476 C CA  . VAL WA 1 67  ? 363.305 345.320 357.095 1.00 53.49 ? 67  VAL M  CA  1 
ATOM 42477 C C   . VAL WA 1 67  ? 362.037 344.512 356.899 1.00 53.49 ? 67  VAL M  C   1 
ATOM 42478 O O   . VAL WA 1 67  ? 361.846 343.866 355.861 1.00 53.49 ? 67  VAL M  O   1 
ATOM 42479 C CB  . VAL WA 1 67  ? 363.462 346.394 356.017 1.00 53.49 ? 67  VAL M  CB  1 
ATOM 42480 C CG1 . VAL WA 1 67  ? 362.184 347.178 355.884 1.00 53.49 ? 67  VAL M  CG1 1 
ATOM 42481 C CG2 . VAL WA 1 67  ? 364.567 347.334 356.402 1.00 53.49 ? 67  VAL M  CG2 1 
ATOM 42482 N N   . VAL WA 1 68  ? 361.191 344.524 357.920 1.00 57.74 ? 68  VAL M  N   1 
ATOM 42483 C CA  . VAL WA 1 68  ? 359.825 344.038 357.827 1.00 57.74 ? 68  VAL M  CA  1 
ATOM 42484 C C   . VAL WA 1 68  ? 358.979 345.280 357.577 1.00 57.74 ? 68  VAL M  C   1 
ATOM 42485 O O   . VAL WA 1 68  ? 358.653 346.031 358.500 1.00 57.74 ? 68  VAL M  O   1 
ATOM 42486 C CB  . VAL WA 1 68  ? 359.399 343.283 359.089 1.00 57.74 ? 68  VAL M  CB  1 
ATOM 42487 C CG1 . VAL WA 1 68  ? 357.968 342.841 358.974 1.00 57.74 ? 68  VAL M  CG1 1 
ATOM 42488 C CG2 . VAL WA 1 68  ? 360.292 342.085 359.315 1.00 57.74 ? 68  VAL M  CG2 1 
ATOM 42489 N N   . GLU WA 1 69  ? 358.661 345.520 356.316 1.00 62.81 ? 69  GLU M  N   1 
ATOM 42490 C CA  . GLU WA 1 69  ? 357.944 346.713 355.898 1.00 62.81 ? 69  GLU M  CA  1 
ATOM 42491 C C   . GLU WA 1 69  ? 356.444 346.415 355.933 1.00 62.81 ? 69  GLU M  C   1 
ATOM 42492 O O   . GLU WA 1 69  ? 356.010 345.500 356.637 1.00 62.81 ? 69  GLU M  O   1 
ATOM 42493 C CB  . GLU WA 1 69  ? 358.481 347.188 354.541 1.00 62.81 ? 69  GLU M  CB  1 
ATOM 42494 C CG  . GLU WA 1 69  ? 358.348 346.206 353.392 1.00 62.81 ? 69  GLU M  CG  1 
ATOM 42495 C CD  . GLU WA 1 69  ? 357.081 346.419 352.603 1.00 62.81 ? 69  GLU M  CD  1 
ATOM 42496 O OE1 . GLU WA 1 69  ? 356.522 347.531 352.676 1.00 62.81 ? 69  GLU M  OE1 1 
ATOM 42497 O OE2 . GLU WA 1 69  ? 356.628 345.479 351.932 1.00 62.81 ? 69  GLU M  OE2 1 
ATOM 42498 N N   . ARG WA 1 70  ? 355.650 347.250 355.249 1.00 62.97 ? 70  ARG M  N   1 
ATOM 42499 C CA  . ARG WA 1 70  ? 354.192 347.141 355.233 1.00 62.97 ? 70  ARG M  CA  1 
ATOM 42500 C C   . ARG WA 1 70  ? 353.705 345.759 354.808 1.00 62.97 ? 70  ARG M  C   1 
ATOM 42501 O O   . ARG WA 1 70  ? 352.770 345.219 355.408 1.00 62.97 ? 70  ARG M  O   1 
ATOM 42502 C CB  . ARG WA 1 70  ? 353.623 348.201 354.297 1.00 62.97 ? 70  ARG M  CB  1 
ATOM 42503 C CG  . ARG WA 1 70  ? 352.120 348.276 354.260 1.00 62.97 ? 70  ARG M  CG  1 
ATOM 42504 C CD  . ARG WA 1 70  ? 351.679 349.346 353.286 1.00 62.97 ? 70  ARG M  CD  1 
ATOM 42505 N NE  . ARG WA 1 70  ? 350.232 349.455 353.229 1.00 62.97 ? 70  ARG M  NE  1 
ATOM 42506 C CZ  . ARG WA 1 70  ? 349.526 350.250 354.020 1.00 62.97 ? 70  ARG M  CZ  1 
ATOM 42507 N NH1 . ARG WA 1 70  ? 350.143 351.013 354.913 1.00 62.97 ? 70  ARG M  NH1 1 
ATOM 42508 N NH2 . ARG WA 1 70  ? 348.206 350.287 353.910 1.00 62.97 ? 70  ARG M  NH2 1 
ATOM 42509 N N   . ALA WA 1 71  ? 354.315 345.169 353.790 1.00 62.08 ? 71  ALA M  N   1 
ATOM 42510 C CA  . ALA WA 1 71  ? 353.845 343.840 353.406 1.00 62.08 ? 71  ALA M  CA  1 
ATOM 42511 C C   . ALA WA 1 71  ? 354.947 342.799 353.294 1.00 62.08 ? 71  ALA M  C   1 
ATOM 42512 O O   . ALA WA 1 71  ? 354.742 341.660 353.714 1.00 62.08 ? 71  ALA M  O   1 
ATOM 42513 C CB  . ALA WA 1 71  ? 353.083 343.917 352.077 1.00 62.08 ? 71  ALA M  CB  1 
ATOM 42514 N N   . TYR WA 1 72  ? 356.109 343.156 352.759 1.00 61.18 ? 72  TYR M  N   1 
ATOM 42515 C CA  . TYR WA 1 72  ? 357.146 342.191 352.426 1.00 61.18 ? 72  TYR M  CA  1 
ATOM 42516 C C   . TYR WA 1 72  ? 358.226 342.203 353.500 1.00 61.18 ? 72  TYR M  C   1 
ATOM 42517 O O   . TYR WA 1 72  ? 358.149 342.940 354.485 1.00 61.18 ? 72  TYR M  O   1 
ATOM 42518 C CB  . TYR WA 1 72  ? 357.743 342.499 351.057 1.00 61.18 ? 72  TYR M  CB  1 
ATOM 42519 C CG  . TYR WA 1 72  ? 356.727 342.552 349.947 1.00 61.18 ? 72  TYR M  CG  1 
ATOM 42520 C CD1 . TYR WA 1 72  ? 356.122 341.400 349.485 1.00 61.18 ? 72  TYR M  CD1 1 
ATOM 42521 C CD2 . TYR WA 1 72  ? 356.406 343.754 349.332 1.00 61.18 ? 72  TYR M  CD2 1 
ATOM 42522 C CE1 . TYR WA 1 72  ? 355.198 341.445 348.463 1.00 61.18 ? 72  TYR M  CE1 1 
ATOM 42523 C CE2 . TYR WA 1 72  ? 355.486 343.813 348.311 1.00 61.18 ? 72  TYR M  CE2 1 
ATOM 42524 C CZ  . TYR WA 1 72  ? 354.889 342.656 347.877 1.00 61.18 ? 72  TYR M  CZ  1 
ATOM 42525 O OH  . TYR WA 1 72  ? 353.971 342.708 346.856 1.00 61.18 ? 72  TYR M  OH  1 
ATOM 42526 N N   . GLY WA 1 73  ? 359.248 341.377 353.299 1.00 56.10 ? 73  GLY M  N   1 
ATOM 42527 C CA  . GLY WA 1 73  ? 360.330 341.279 354.258 1.00 56.10 ? 73  GLY M  CA  1 
ATOM 42528 C C   . GLY WA 1 73  ? 361.670 341.019 353.609 1.00 56.10 ? 73  GLY M  C   1 
ATOM 42529 O O   . GLY WA 1 73  ? 361.807 340.087 352.812 1.00 56.10 ? 73  GLY M  O   1 
ATOM 42530 N N   . LEU WA 1 74  ? 362.671 341.824 353.961 1.00 50.33 ? 74  LEU M  N   1 
ATOM 42531 C CA  . LEU WA 1 74  ? 363.959 341.821 353.284 1.00 50.33 ? 74  LEU M  CA  1 
ATOM 42532 C C   . LEU WA 1 74  ? 365.082 341.564 354.274 1.00 50.33 ? 74  LEU M  C   1 
ATOM 42533 O O   . LEU WA 1 74  ? 365.100 342.138 355.367 1.00 50.33 ? 74  LEU M  O   1 
ATOM 42534 C CB  . LEU WA 1 74  ? 364.197 343.145 352.574 1.00 50.33 ? 74  LEU M  CB  1 
ATOM 42535 C CG  . LEU WA 1 74  ? 365.477 343.295 351.772 1.00 50.33 ? 74  LEU M  CG  1 
ATOM 42536 C CD1 . LEU WA 1 74  ? 365.487 342.301 350.647 1.00 50.33 ? 74  LEU M  CD1 1 
ATOM 42537 C CD2 . LEU WA 1 74  ? 365.539 344.694 351.244 1.00 50.33 ? 74  LEU M  CD2 1 
ATOM 42538 N N   . LEU WA 1 75  ? 366.026 340.716 353.867 1.00 46.15 ? 75  LEU M  N   1 
ATOM 42539 C CA  . LEU WA 1 75  ? 367.154 340.296 354.681 1.00 46.15 ? 75  LEU M  CA  1 
ATOM 42540 C C   . LEU WA 1 75  ? 368.432 340.335 353.862 1.00 46.15 ? 75  LEU M  C   1 
ATOM 42541 O O   . LEU WA 1 75  ? 368.509 339.731 352.791 1.00 46.15 ? 75  LEU M  O   1 
ATOM 42542 C CB  . LEU WA 1 75  ? 366.941 338.886 355.221 1.00 46.15 ? 75  LEU M  CB  1 
ATOM 42543 C CG  . LEU WA 1 75  ? 368.128 338.318 355.988 1.00 46.15 ? 75  LEU M  CG  1 
ATOM 42544 C CD1 . LEU WA 1 75  ? 368.428 339.119 357.241 1.00 46.15 ? 75  LEU M  CD1 1 
ATOM 42545 C CD2 . LEU WA 1 75  ? 367.880 336.864 356.308 1.00 46.15 ? 75  LEU M  CD2 1 
ATOM 42546 N N   . GLU WA 1 76  ? 369.429 341.038 354.378 1.00 46.80 ? 76  GLU M  N   1 
ATOM 42547 C CA  . GLU WA 1 76  ? 370.773 341.067 353.825 1.00 46.80 ? 76  GLU M  CA  1 
ATOM 42548 C C   . GLU WA 1 76  ? 371.701 340.399 354.817 1.00 46.80 ? 76  GLU M  C   1 
ATOM 42549 O O   . GLU WA 1 76  ? 371.600 340.655 356.015 1.00 46.80 ? 76  GLU M  O   1 
ATOM 42550 C CB  . GLU WA 1 76  ? 371.233 342.499 353.593 1.00 46.80 ? 76  GLU M  CB  1 
ATOM 42551 C CG  . GLU WA 1 76  ? 372.508 342.658 352.791 1.00 46.80 ? 76  GLU M  CG  1 
ATOM 42552 C CD  . GLU WA 1 76  ? 373.776 342.626 353.597 1.00 46.80 ? 76  GLU M  CD  1 
ATOM 42553 O OE1 . GLU WA 1 76  ? 373.709 342.779 354.828 1.00 46.80 ? 76  GLU M  OE1 1 
ATOM 42554 O OE2 . GLU WA 1 76  ? 374.849 342.512 352.980 1.00 46.80 ? 76  GLU M  OE2 1 
ATOM 42555 N N   . VAL WA 1 77  ? 372.605 339.563 354.328 1.00 42.07 ? 77  VAL M  N   1 
ATOM 42556 C CA  . VAL WA 1 77  ? 373.640 338.959 355.161 1.00 42.07 ? 77  VAL M  CA  1 
ATOM 42557 C C   . VAL WA 1 77  ? 374.966 339.044 354.421 1.00 42.07 ? 77  VAL M  C   1 
ATOM 42558 O O   . VAL WA 1 77  ? 375.017 338.883 353.199 1.00 42.07 ? 77  VAL M  O   1 
ATOM 42559 C CB  . VAL WA 1 77  ? 373.302 337.502 355.545 1.00 42.07 ? 77  VAL M  CB  1 
ATOM 42560 C CG1 . VAL WA 1 77  ? 372.209 337.450 356.597 1.00 42.07 ? 77  VAL M  CG1 1 
ATOM 42561 C CG2 . VAL WA 1 77  ? 372.838 336.737 354.345 1.00 42.07 ? 77  VAL M  CG2 1 
ATOM 42562 N N   . HIS WA 1 78  ? 376.042 339.318 355.151 1.00 42.34 ? 78  HIS M  N   1 
ATOM 42563 C CA  . HIS WA 1 78  ? 377.313 339.592 354.502 1.00 42.34 ? 78  HIS M  CA  1 
ATOM 42564 C C   . HIS WA 1 78  ? 378.482 339.097 355.335 1.00 42.34 ? 78  HIS M  C   1 
ATOM 42565 O O   . HIS WA 1 78  ? 378.476 339.217 356.562 1.00 42.34 ? 78  HIS M  O   1 
ATOM 42566 C CB  . HIS WA 1 78  ? 377.486 341.083 354.238 1.00 42.34 ? 78  HIS M  CB  1 
ATOM 42567 C CG  . HIS WA 1 78  ? 377.437 341.925 355.469 1.00 42.34 ? 78  HIS M  CG  1 
ATOM 42568 N ND1 . HIS WA 1 78  ? 376.259 342.409 355.989 1.00 42.34 ? 78  HIS M  ND1 1 
ATOM 42569 C CD2 . HIS WA 1 78  ? 378.418 342.345 356.299 1.00 42.34 ? 78  HIS M  CD2 1 
ATOM 42570 C CE1 . HIS WA 1 78  ? 376.520 343.114 357.074 1.00 42.34 ? 78  HIS M  CE1 1 
ATOM 42571 N NE2 . HIS WA 1 78  ? 377.823 343.089 357.285 1.00 42.34 ? 78  HIS M  NE2 1 
ATOM 42572 N N   . HIS WA 1 79  ? 379.495 338.576 354.647 1.00 42.63 ? 79  HIS M  N   1 
ATOM 42573 C CA  . HIS WA 1 79  ? 380.711 338.082 355.281 1.00 42.63 ? 79  HIS M  CA  1 
ATOM 42574 C C   . HIS WA 1 79  ? 381.784 337.962 354.209 1.00 42.63 ? 79  HIS M  C   1 
ATOM 42575 O O   . HIS WA 1 79  ? 381.482 337.930 353.013 1.00 42.63 ? 79  HIS M  O   1 
ATOM 42576 C CB  . HIS WA 1 79  ? 380.458 336.750 355.993 1.00 42.63 ? 79  HIS M  CB  1 
ATOM 42577 C CG  . HIS WA 1 79  ? 381.581 336.296 356.867 1.00 42.63 ? 79  HIS M  CG  1 
ATOM 42578 N ND1 . HIS WA 1 79  ? 382.530 335.390 356.447 1.00 42.63 ? 79  HIS M  ND1 1 
ATOM 42579 C CD2 . HIS WA 1 79  ? 381.926 336.644 358.127 1.00 42.63 ? 79  HIS M  CD2 1 
ATOM 42580 C CE1 . HIS WA 1 79  ? 383.395 335.178 357.421 1.00 42.63 ? 79  HIS M  CE1 1 
ATOM 42581 N NE2 . HIS WA 1 79  ? 383.055 335.931 358.451 1.00 42.63 ? 79  HIS M  NE2 1 
ATOM 42582 N N   . PHE WA 1 80  ? 383.045 337.931 354.652 1.00 42.90 ? 80  PHE M  N   1 
ATOM 42583 C CA  . PHE WA 1 80  ? 384.179 337.929 353.729 1.00 42.90 ? 80  PHE M  CA  1 
ATOM 42584 C C   . PHE WA 1 80  ? 384.252 336.645 352.917 1.00 42.90 ? 80  PHE M  C   1 
ATOM 42585 O O   . PHE WA 1 80  ? 384.349 336.686 351.687 1.00 42.90 ? 80  PHE M  O   1 
ATOM 42586 C CB  . PHE WA 1 80  ? 385.484 338.121 354.492 1.00 42.90 ? 80  PHE M  CB  1 
ATOM 42587 C CG  . PHE WA 1 80  ? 385.718 339.516 354.959 1.00 42.90 ? 80  PHE M  CG  1 
ATOM 42588 C CD1 . PHE WA 1 80  ? 386.194 340.476 354.082 1.00 42.90 ? 80  PHE M  CD1 1 
ATOM 42589 C CD2 . PHE WA 1 80  ? 385.498 339.865 356.278 1.00 42.90 ? 80  PHE M  CD2 1 
ATOM 42590 C CE1 . PHE WA 1 80  ? 386.427 341.769 354.504 1.00 42.90 ? 80  PHE M  CE1 1 
ATOM 42591 C CE2 . PHE WA 1 80  ? 385.733 341.156 356.711 1.00 42.90 ? 80  PHE M  CE2 1 
ATOM 42592 C CZ  . PHE WA 1 80  ? 386.197 342.110 355.819 1.00 42.90 ? 80  PHE M  CZ  1 
ATOM 42593 N N   . ASP WA 1 81  ? 384.247 335.501 353.592 1.00 42.25 ? 81  ASP M  N   1 
ATOM 42594 C CA  . ASP WA 1 81  ? 384.349 334.213 352.922 1.00 42.25 ? 81  ASP M  CA  1 
ATOM 42595 C C   . ASP WA 1 81  ? 383.095 333.959 352.102 1.00 42.25 ? 81  ASP M  C   1 
ATOM 42596 O O   . ASP WA 1 81  ? 381.992 333.903 352.650 1.00 42.25 ? 81  ASP M  O   1 
ATOM 42597 C CB  . ASP WA 1 81  ? 384.547 333.109 353.952 1.00 42.25 ? 81  ASP M  CB  1 
ATOM 42598 C CG  . ASP WA 1 81  ? 384.791 331.761 353.318 1.00 42.25 ? 81  ASP M  CG  1 
ATOM 42599 O OD1 . ASP WA 1 81  ? 385.916 331.525 352.834 1.00 42.25 ? 81  ASP M  OD1 1 
ATOM 42600 O OD2 . ASP WA 1 81  ? 383.853 330.940 353.290 1.00 42.25 ? 81  ASP M  OD2 1 
ATOM 42601 N N   . GLN WA 1 82  ? 383.255 333.825 350.787 1.00 40.32 ? 82  GLN M  N   1 
ATOM 42602 C CA  . GLN WA 1 82  ? 382.089 333.652 349.936 1.00 40.32 ? 82  GLN M  CA  1 
ATOM 42603 C C   . GLN WA 1 82  ? 381.453 332.284 350.111 1.00 40.32 ? 82  GLN M  C   1 
ATOM 42604 O O   . GLN WA 1 82  ? 380.253 332.135 349.867 1.00 40.32 ? 82  GLN M  O   1 
ATOM 42605 C CB  . GLN WA 1 82  ? 382.467 333.889 348.481 1.00 40.32 ? 82  GLN M  CB  1 
ATOM 42606 C CG  . GLN WA 1 82  ? 382.975 335.288 348.254 1.00 40.32 ? 82  GLN M  CG  1 
ATOM 42607 C CD  . GLN WA 1 82  ? 383.197 335.610 346.802 1.00 40.32 ? 82  GLN M  CD  1 
ATOM 42608 O OE1 . GLN WA 1 82  ? 383.006 334.767 345.930 1.00 40.32 ? 82  GLN M  OE1 1 
ATOM 42609 N NE2 . GLN WA 1 82  ? 383.599 336.841 346.529 1.00 40.32 ? 82  GLN M  NE2 1 
ATOM 42610 N N   . GLY WA 1 83  ? 382.221 331.292 350.559 1.00 40.54 ? 83  GLY M  N   1 
ATOM 42611 C CA  . GLY WA 1 83  ? 381.625 330.028 350.944 1.00 40.54 ? 83  GLY M  CA  1 
ATOM 42612 C C   . GLY WA 1 83  ? 380.761 330.147 352.178 1.00 40.54 ? 83  GLY M  C   1 
ATOM 42613 O O   . GLY WA 1 83  ? 379.766 329.432 352.310 1.00 40.54 ? 83  GLY M  O   1 
ATOM 42614 N N   . GLU WA 1 84  ? 381.103 331.069 353.080 1.00 40.53 ? 84  GLU M  N   1 
ATOM 42615 C CA  . GLU WA 1 84  ? 380.308 331.268 354.286 1.00 40.53 ? 84  GLU M  CA  1 
ATOM 42616 C C   . GLU WA 1 84  ? 378.956 331.876 353.941 1.00 40.53 ? 84  GLU M  C   1 
ATOM 42617 O O   . GLU WA 1 84  ? 377.916 331.434 354.445 1.00 40.53 ? 84  GLU M  O   1 
ATOM 42618 C CB  . GLU WA 1 84  ? 381.073 332.169 355.254 1.00 40.53 ? 84  GLU M  CB  1 
ATOM 42619 C CG  . GLU WA 1 84  ? 380.634 332.128 356.692 1.00 40.53 ? 84  GLU M  CG  1 
ATOM 42620 C CD  . GLU WA 1 84  ? 381.099 330.869 357.397 1.00 40.53 ? 84  GLU M  CD  1 
ATOM 42621 O OE1 . GLU WA 1 84  ? 382.096 330.266 356.958 1.00 40.53 ? 84  GLU M  OE1 1 
ATOM 42622 O OE2 . GLU WA 1 84  ? 380.490 330.493 358.410 1.00 40.53 ? 84  GLU M  OE2 1 
ATOM 42623 N N   . VAL WA 1 85  ? 378.954 332.859 353.040 1.00 40.34 ? 85  VAL M  N   1 
ATOM 42624 C CA  . VAL WA 1 85  ? 377.714 333.487 352.605 1.00 40.34 ? 85  VAL M  CA  1 
ATOM 42625 C C   . VAL WA 1 85  ? 376.900 332.538 351.733 1.00 40.34 ? 85  VAL M  C   1 
ATOM 42626 O O   . VAL WA 1 85  ? 375.668 332.518 351.814 1.00 40.34 ? 85  VAL M  O   1 
ATOM 42627 C CB  . VAL WA 1 85  ? 378.040 334.806 351.890 1.00 40.34 ? 85  VAL M  CB  1 
ATOM 42628 C CG1 . VAL WA 1 85  ? 376.787 335.515 351.464 1.00 40.34 ? 85  VAL M  CG1 1 
ATOM 42629 C CG2 . VAL WA 1 85  ? 378.857 335.687 352.796 1.00 40.34 ? 85  VAL M  CG2 1 
ATOM 42630 N N   . LEU WA 1 86  ? 377.555 331.703 350.924 1.00 40.43 ? 86  LEU M  N   1 
ATOM 42631 C CA  . LEU WA 1 86  ? 376.808 330.700 350.170 1.00 40.43 ? 86  LEU M  CA  1 
ATOM 42632 C C   . LEU WA 1 86  ? 376.227 329.617 351.071 1.00 40.43 ? 86  LEU M  C   1 
ATOM 42633 O O   . LEU WA 1 86  ? 375.155 329.078 350.776 1.00 40.43 ? 86  LEU M  O   1 
ATOM 42634 C CB  . LEU WA 1 86  ? 377.691 330.078 349.095 1.00 40.43 ? 86  LEU M  CB  1 
ATOM 42635 C CG  . LEU WA 1 86  ? 377.926 330.953 347.871 1.00 40.43 ? 86  LEU M  CG  1 
ATOM 42636 C CD1 . LEU WA 1 86  ? 378.956 330.333 346.959 1.00 40.43 ? 86  LEU M  CD1 1 
ATOM 42637 C CD2 . LEU WA 1 86  ? 376.615 331.141 347.138 1.00 40.43 ? 86  LEU M  CD2 1 
ATOM 42638 N N   . ALA WA 1 87  ? 376.897 329.300 352.179 1.00 43.03 ? 87  ALA M  N   1 
ATOM 42639 C CA  . ALA WA 1 87  ? 376.335 328.348 353.129 1.00 43.03 ? 87  ALA M  CA  1 
ATOM 42640 C C   . ALA WA 1 87  ? 375.155 328.951 353.874 1.00 43.03 ? 87  ALA M  C   1 
ATOM 42641 O O   . ALA WA 1 87  ? 374.172 328.255 354.158 1.00 43.03 ? 87  ALA M  O   1 
ATOM 42642 C CB  . ALA WA 1 87  ? 377.413 327.890 354.105 1.00 43.03 ? 87  ALA M  CB  1 
ATOM 42643 N N   . ALA WA 1 88  ? 375.232 330.247 354.186 1.00 43.79 ? 88  ALA M  N   1 
ATOM 42644 C CA  . ALA WA 1 88  ? 374.072 330.944 354.730 1.00 43.79 ? 88  ALA M  CA  1 
ATOM 42645 C C   . ALA WA 1 88  ? 372.925 330.973 353.731 1.00 43.79 ? 88  ALA M  C   1 
ATOM 42646 O O   . ALA WA 1 88  ? 371.760 330.855 354.115 1.00 43.79 ? 88  ALA M  O   1 
ATOM 42647 C CB  . ALA WA 1 88  ? 374.449 332.363 355.138 1.00 43.79 ? 88  ALA M  CB  1 
ATOM 42648 N N   . GLY WA 1 89  ? 373.241 331.108 352.444 1.00 46.11 ? 89  GLY M  N   1 
ATOM 42649 C CA  . GLY WA 1 89  ? 372.205 331.069 351.427 1.00 46.11 ? 89  GLY M  CA  1 
ATOM 42650 C C   . GLY WA 1 89  ? 371.559 329.707 351.300 1.00 46.11 ? 89  GLY M  C   1 
ATOM 42651 O O   . GLY WA 1 89  ? 370.345 329.605 351.125 1.00 46.11 ? 89  GLY M  O   1 
ATOM 42652 N N   . SER WA 1 90  ? 372.357 328.646 351.410 1.00 48.51 ? 90  SER M  N   1 
ATOM 42653 C CA  . SER WA 1 90  ? 371.802 327.298 351.404 1.00 48.51 ? 90  SER M  CA  1 
ATOM 42654 C C   . SER WA 1 90  ? 370.927 327.050 352.627 1.00 48.51 ? 90  SER M  C   1 
ATOM 42655 O O   . SER WA 1 90  ? 369.869 326.420 352.517 1.00 48.51 ? 90  SER M  O   1 
ATOM 42656 C CB  . SER WA 1 90  ? 372.925 326.268 351.338 1.00 48.51 ? 90  SER M  CB  1 
ATOM 42657 O OG  . SER WA 1 90  ? 372.400 324.955 351.395 1.00 48.51 ? 90  SER M  OG  1 
ATOM 42658 N N   . THR WA 1 91  ? 371.334 327.567 353.791 1.00 47.85 ? 91  THR M  N   1 
ATOM 42659 C CA  . THR WA 1 91  ? 370.536 327.393 355.003 1.00 47.85 ? 91  THR M  CA  1 
ATOM 42660 C C   . THR WA 1 91  ? 369.230 328.178 354.925 1.00 47.85 ? 91  THR M  C   1 
ATOM 42661 O O   . THR WA 1 91  ? 368.173 327.676 355.329 1.00 47.85 ? 91  THR M  O   1 
ATOM 42662 C CB  . THR WA 1 91  ? 371.351 327.815 356.223 1.00 47.85 ? 91  THR M  CB  1 
ATOM 42663 O OG1 . THR WA 1 91  ? 372.580 327.084 356.245 1.00 47.85 ? 91  THR M  OG1 1 
ATOM 42664 C CG2 . THR WA 1 91  ? 370.602 327.510 357.494 1.00 47.85 ? 91  THR M  CG2 1 
ATOM 42665 N N   . ILE WA 1 92  ? 369.281 329.393 354.372 1.00 49.57 ? 92  ILE M  N   1 
ATOM 42666 C CA  . ILE WA 1 92  ? 368.081 330.200 354.160 1.00 49.57 ? 92  ILE M  CA  1 
ATOM 42667 C C   . ILE WA 1 92  ? 367.126 329.515 353.192 1.00 49.57 ? 92  ILE M  C   1 
ATOM 42668 O O   . ILE WA 1 92  ? 365.920 329.414 353.454 1.00 49.57 ? 92  ILE M  O   1 
ATOM 42669 C CB  . ILE WA 1 92  ? 368.480 331.608 353.675 1.00 49.57 ? 92  ILE M  CB  1 
ATOM 42670 C CG1 . ILE WA 1 92  ? 368.997 332.452 354.834 1.00 49.57 ? 92  ILE M  CG1 1 
ATOM 42671 C CG2 . ILE WA 1 92  ? 367.351 332.302 352.960 1.00 49.57 ? 92  ILE M  CG2 1 
ATOM 42672 C CD1 . ILE WA 1 92  ? 369.577 333.769 354.406 1.00 49.57 ? 92  ILE M  CD1 1 
ATOM 42673 N N   . LEU WA 1 93  ? 367.648 328.999 352.082 1.00 54.37 ? 93  LEU M  N   1 
ATOM 42674 C CA  . LEU WA 1 93  ? 366.778 328.360 351.107 1.00 54.37 ? 93  LEU M  CA  1 
ATOM 42675 C C   . LEU WA 1 93  ? 366.301 326.988 351.557 1.00 54.37 ? 93  LEU M  C   1 
ATOM 42676 O O   . LEU WA 1 93  ? 365.311 326.488 351.017 1.00 54.37 ? 93  LEU M  O   1 
ATOM 42677 C CB  . LEU WA 1 93  ? 367.485 328.257 349.759 1.00 54.37 ? 93  LEU M  CB  1 
ATOM 42678 C CG  . LEU WA 1 93  ? 367.772 329.607 349.103 1.00 54.37 ? 93  LEU M  CG  1 
ATOM 42679 C CD1 . LEU WA 1 93  ? 368.530 329.419 347.808 1.00 54.37 ? 93  LEU M  CD1 1 
ATOM 42680 C CD2 . LEU WA 1 93  ? 366.498 330.388 348.884 1.00 54.37 ? 93  LEU M  CD2 1 
ATOM 42681 N N   . ASP WA 1 94  ? 366.965 326.369 352.530 1.00 55.14 ? 94  ASP M  N   1 
ATOM 42682 C CA  . ASP WA 1 94  ? 366.399 325.164 353.119 1.00 55.14 ? 94  ASP M  CA  1 
ATOM 42683 C C   . ASP WA 1 94  ? 365.345 325.486 354.164 1.00 55.14 ? 94  ASP M  C   1 
ATOM 42684 O O   . ASP WA 1 94  ? 364.407 324.705 354.344 1.00 55.14 ? 94  ASP M  O   1 
ATOM 42685 C CB  . ASP WA 1 94  ? 367.494 324.301 353.733 1.00 55.14 ? 94  ASP M  CB  1 
ATOM 42686 C CG  . ASP WA 1 94  ? 368.346 323.628 352.688 1.00 55.14 ? 94  ASP M  CG  1 
ATOM 42687 O OD1 . ASP WA 1 94  ? 367.827 323.376 351.581 1.00 55.14 ? 94  ASP M  OD1 1 
ATOM 42688 O OD2 . ASP WA 1 94  ? 369.528 323.347 352.970 1.00 55.14 ? 94  ASP M  OD2 1 
ATOM 42689 N N   . LYS WA 1 95  ? 365.482 326.614 354.861 1.00 54.43 ? 95  LYS M  N   1 
ATOM 42690 C CA  . LYS WA 1 95  ? 364.429 327.034 355.781 1.00 54.43 ? 95  LYS M  CA  1 
ATOM 42691 C C   . LYS WA 1 95  ? 363.171 327.436 355.027 1.00 54.43 ? 95  LYS M  C   1 
ATOM 42692 O O   . LYS WA 1 95  ? 362.054 327.134 355.461 1.00 54.43 ? 95  LYS M  O   1 
ATOM 42693 C CB  . LYS WA 1 95  ? 364.917 328.185 356.656 1.00 54.43 ? 95  LYS M  CB  1 
ATOM 42694 C CG  . LYS WA 1 95  ? 363.889 328.669 357.654 1.00 54.43 ? 95  LYS M  CG  1 
ATOM 42695 C CD  . LYS WA 1 95  ? 363.543 327.577 358.642 1.00 54.43 ? 95  LYS M  CD  1 
ATOM 42696 C CE  . LYS WA 1 95  ? 364.707 327.310 359.579 1.00 54.43 ? 95  LYS M  CE  1 
ATOM 42697 N NZ  . LYS WA 1 95  ? 364.381 326.286 360.608 1.00 54.43 ? 95  LYS M  NZ  1 
ATOM 42698 N N   . LEU WA 1 96  ? 363.330 328.095 353.880 1.00 57.02 ? 96  LEU M  N   1 
ATOM 42699 C CA  . LEU WA 1 96  ? 362.179 328.454 353.063 1.00 57.02 ? 96  LEU M  CA  1 
ATOM 42700 C C   . LEU WA 1 96  ? 361.575 327.269 352.330 1.00 57.02 ? 96  LEU M  C   1 
ATOM 42701 O O   . LEU WA 1 96  ? 360.448 327.393 351.839 1.00 57.02 ? 96  LEU M  O   1 
ATOM 42702 C CB  . LEU WA 1 96  ? 362.568 329.514 352.043 1.00 57.02 ? 96  LEU M  CB  1 
ATOM 42703 C CG  . LEU WA 1 96  ? 362.859 330.883 352.625 1.00 57.02 ? 96  LEU M  CG  1 
ATOM 42704 C CD1 . LEU WA 1 96  ? 363.444 331.770 351.557 1.00 57.02 ? 96  LEU M  CD1 1 
ATOM 42705 C CD2 . LEU WA 1 96  ? 361.571 331.459 353.153 1.00 57.02 ? 96  LEU M  CD2 1 
ATOM 42706 N N   . GLU WA 1 97  ? 362.305 326.149 352.245 1.00 61.09 ? 97  GLU M  N   1 
ATOM 42707 C CA  . GLU WA 1 97  ? 361.902 324.941 351.517 1.00 61.09 ? 97  GLU M  CA  1 
ATOM 42708 C C   . GLU WA 1 97  ? 361.597 325.240 350.052 1.00 61.09 ? 97  GLU M  C   1 
ATOM 42709 O O   . GLU WA 1 97  ? 360.654 324.703 349.471 1.00 61.09 ? 97  GLU M  O   1 
ATOM 42710 C CB  . GLU WA 1 97  ? 360.725 324.232 352.195 1.00 61.09 ? 97  GLU M  CB  1 
ATOM 42711 C CG  . GLU WA 1 97  ? 361.085 323.608 353.531 1.00 61.09 ? 97  GLU M  CG  1 
ATOM 42712 C CD  . GLU WA 1 97  ? 359.900 322.968 354.218 1.00 61.09 ? 97  GLU M  CD  1 
ATOM 42713 O OE1 . GLU WA 1 97  ? 358.768 323.120 353.718 1.00 61.09 ? 97  GLU M  OE1 1 
ATOM 42714 O OE2 . GLU WA 1 97  ? 360.099 322.313 355.262 1.00 61.09 ? 97  GLU M  OE2 1 
ATOM 42715 N N   . VAL WA 1 98  ? 362.400 326.120 349.454 1.00 63.54 ? 98  VAL M  N   1 
ATOM 42716 C CA  . VAL WA 1 98  ? 362.358 326.383 348.025 1.00 63.54 ? 98  VAL M  CA  1 
ATOM 42717 C C   . VAL WA 1 98  ? 363.765 326.223 347.478 1.00 63.54 ? 98  VAL M  C   1 
ATOM 42718 O O   . VAL WA 1 98  ? 364.749 326.219 348.217 1.00 63.54 ? 98  VAL M  O   1 
ATOM 42719 C CB  . VAL WA 1 98  ? 361.819 327.786 347.678 1.00 63.54 ? 98  VAL M  CB  1 
ATOM 42720 C CG1 . VAL WA 1 98  ? 360.376 327.946 348.129 1.00 63.54 ? 98  VAL M  CG1 1 
ATOM 42721 C CG2 . VAL WA 1 98  ? 362.699 328.849 348.295 1.00 63.54 ? 98  VAL M  CG2 1 
ATOM 42722 N N   . ARG WA 1 99  ? 363.852 326.093 346.161 1.00 67.41 ? 99  ARG M  N   1 
ATOM 42723 C CA  . ARG WA 1 99  ? 365.148 326.073 345.504 1.00 67.41 ? 99  ARG M  CA  1 
ATOM 42724 C C   . ARG WA 1 99  ? 365.571 327.510 345.234 1.00 67.41 ? 99  ARG M  C   1 
ATOM 42725 O O   . ARG WA 1 99  ? 364.930 328.464 345.684 1.00 67.41 ? 99  ARG M  O   1 
ATOM 42726 C CB  . ARG WA 1 99  ? 365.093 325.233 344.235 1.00 67.41 ? 99  ARG M  CB  1 
ATOM 42727 C CG  . ARG WA 1 99  ? 364.852 323.768 344.501 1.00 67.41 ? 99  ARG M  CG  1 
ATOM 42728 C CD  . ARG WA 1 99  ? 364.899 322.971 343.222 1.00 67.41 ? 99  ARG M  CD  1 
ATOM 42729 N NE  . ARG WA 1 99  ? 366.217 323.068 342.602 1.00 67.41 ? 99  ARG M  NE  1 
ATOM 42730 C CZ  . ARG WA 1 99  ? 367.256 322.303 342.922 1.00 67.41 ? 99  ARG M  CZ  1 
ATOM 42731 N NH1 . ARG WA 1 99  ? 367.144 321.378 343.865 1.00 67.41 ? 99  ARG M  NH1 1 
ATOM 42732 N NH2 . ARG WA 1 99  ? 368.416 322.467 342.300 1.00 67.41 ? 99  ARG M  NH2 1 
ATOM 42733 N N   . GLU WA 1 100 ? 366.667 327.687 344.498 1.00 65.82 ? 100 GLU M  N   1 
ATOM 42734 C CA  . GLU WA 1 100 ? 367.074 329.037 344.135 1.00 65.82 ? 100 GLU M  CA  1 
ATOM 42735 C C   . GLU WA 1 100 ? 366.122 329.631 343.114 1.00 65.82 ? 100 GLU M  C   1 
ATOM 42736 O O   . GLU WA 1 100 ? 365.529 330.685 343.353 1.00 65.82 ? 100 GLU M  O   1 
ATOM 42737 C CB  . GLU WA 1 100 ? 368.501 329.048 343.603 1.00 65.82 ? 100 GLU M  CB  1 
ATOM 42738 C CG  . GLU WA 1 100 ? 368.965 330.441 343.263 1.00 65.82 ? 100 GLU M  CG  1 
ATOM 42739 C CD  . GLU WA 1 100 ? 370.433 330.502 342.948 1.00 65.82 ? 100 GLU M  CD  1 
ATOM 42740 O OE1 . GLU WA 1 100 ? 371.073 329.432 342.908 1.00 65.82 ? 100 GLU M  OE1 1 
ATOM 42741 O OE2 . GLU WA 1 100 ? 370.955 331.622 342.772 1.00 65.82 ? 100 GLU M  OE2 1 
ATOM 42742 N N   . GLU WA 1 101 ? 365.883 328.919 342.017 1.00 69.21 ? 101 GLU M  N   1 
ATOM 42743 C CA  . GLU WA 1 101 ? 365.130 329.390 340.853 1.00 69.21 ? 101 GLU M  CA  1 
ATOM 42744 C C   . GLU WA 1 101 ? 363.650 329.577 341.111 1.00 69.21 ? 101 GLU M  C   1 
ATOM 42745 O O   . GLU WA 1 101 ? 362.927 329.844 340.149 1.00 69.21 ? 101 GLU M  O   1 
ATOM 42746 C CB  . GLU WA 1 101 ? 365.321 328.427 339.683 1.00 69.21 ? 101 GLU M  CB  1 
ATOM 42747 C CG  . GLU WA 1 101 ? 366.719 328.428 339.089 1.00 69.21 ? 101 GLU M  CG  1 
ATOM 42748 C CD  . GLU WA 1 101 ? 367.671 327.499 339.816 1.00 69.21 ? 101 GLU M  CD  1 
ATOM 42749 O OE1 . GLU WA 1 101 ? 367.226 326.799 340.750 1.00 69.21 ? 101 GLU M  OE1 1 
ATOM 42750 O OE2 . GLU WA 1 101 ? 368.865 327.470 339.453 1.00 69.21 ? 101 GLU M  OE2 1 
ATOM 42751 N N   . GLY WA 1 102 ? 363.148 329.452 342.333 1.00 65.59 ? 102 GLY M  N   1 
ATOM 42752 C CA  . GLY WA 1 102 ? 361.805 329.863 342.654 1.00 65.59 ? 102 GLY M  CA  1 
ATOM 42753 C C   . GLY WA 1 102 ? 361.632 331.346 342.861 1.00 65.59 ? 102 GLY M  C   1 
ATOM 42754 O O   . GLY WA 1 102 ? 360.537 331.780 343.225 1.00 65.59 ? 102 GLY M  O   1 
ATOM 42755 N N   . ARG WA 1 103 ? 362.679 332.140 342.644 1.00 64.31 ? 103 ARG M  N   1 
ATOM 42756 C CA  . ARG WA 1 103 ? 362.561 333.580 342.779 1.00 64.31 ? 103 ARG M  CA  1 
ATOM 42757 C C   . ARG WA 1 103 ? 361.761 334.171 341.627 1.00 64.31 ? 103 ARG M  C   1 
ATOM 42758 O O   . ARG WA 1 103 ? 361.591 333.563 340.569 1.00 64.31 ? 103 ARG M  O   1 
ATOM 42759 C CB  . ARG WA 1 103 ? 363.930 334.255 342.818 1.00 64.31 ? 103 ARG M  CB  1 
ATOM 42760 C CG  . ARG WA 1 103 ? 364.696 334.267 341.499 1.00 64.31 ? 103 ARG M  CG  1 
ATOM 42761 C CD  . ARG WA 1 103 ? 365.803 333.269 341.533 1.00 64.31 ? 103 ARG M  CD  1 
ATOM 42762 N NE  . ARG WA 1 103 ? 366.731 333.357 340.416 1.00 64.31 ? 103 ARG M  NE  1 
ATOM 42763 C CZ  . ARG WA 1 103 ? 367.883 334.012 340.466 1.00 64.31 ? 103 ARG M  CZ  1 
ATOM 42764 N NH1 . ARG WA 1 103 ? 368.225 334.661 341.567 1.00 64.31 ? 103 ARG M  NH1 1 
ATOM 42765 N NH2 . ARG WA 1 103 ? 368.685 334.026 339.414 1.00 64.31 ? 103 ARG M  NH2 1 
ATOM 42766 N N   . LEU WA 1 104 ? 361.266 335.381 341.847 1.00 65.00 ? 104 LEU M  N   1 
ATOM 42767 C CA  . LEU WA 1 104 ? 360.609 336.120 340.785 1.00 65.00 ? 104 LEU M  CA  1 
ATOM 42768 C C   . LEU WA 1 104 ? 361.660 336.699 339.852 1.00 65.00 ? 104 LEU M  C   1 
ATOM 42769 O O   . LEU WA 1 104 ? 362.679 337.230 340.301 1.00 65.00 ? 104 LEU M  O   1 
ATOM 42770 C CB  . LEU WA 1 104 ? 359.746 337.233 341.367 1.00 65.00 ? 104 LEU M  CB  1 
ATOM 42771 C CG  . LEU WA 1 104 ? 358.622 336.735 342.271 1.00 65.00 ? 104 LEU M  CG  1 
ATOM 42772 C CD1 . LEU WA 1 104 ? 357.877 337.883 342.924 1.00 65.00 ? 104 LEU M  CD1 1 
ATOM 42773 C CD2 . LEU WA 1 104 ? 357.677 335.860 341.480 1.00 65.00 ? 104 LEU M  CD2 1 
ATOM 42774 N N   . LYS WA 1 105 ? 361.424 336.570 338.556 1.00 67.55 ? 105 LYS M  N   1 
ATOM 42775 C CA  . LYS WA 1 105 ? 362.336 337.145 337.576 1.00 67.55 ? 105 LYS M  CA  1 
ATOM 42776 C C   . LYS WA 1 105 ? 362.204 338.662 337.618 1.00 67.55 ? 105 LYS M  C   1 
ATOM 42777 O O   . LYS WA 1 105 ? 361.079 339.175 337.645 1.00 67.55 ? 105 LYS M  O   1 
ATOM 42778 C CB  . LYS WA 1 105 ? 362.017 336.615 336.182 1.00 67.55 ? 105 LYS M  CB  1 
ATOM 42779 C CG  . LYS WA 1 105 ? 363.015 336.989 335.103 1.00 67.55 ? 105 LYS M  CG  1 
ATOM 42780 C CD  . LYS WA 1 105 ? 362.645 336.340 333.784 1.00 67.55 ? 105 LYS M  CD  1 
ATOM 42781 C CE  . LYS WA 1 105 ? 363.590 336.749 332.675 1.00 67.55 ? 105 LYS M  CE  1 
ATOM 42782 N NZ  . LYS WA 1 105 ? 364.946 336.184 332.893 1.00 67.55 ? 105 LYS M  NZ  1 
ATOM 42783 N N   . PRO WA 1 106 ? 363.309 339.407 337.661 1.00 65.36 ? 106 PRO M  N   1 
ATOM 42784 C CA  . PRO WA 1 106 ? 363.213 340.857 337.866 1.00 65.36 ? 106 PRO M  CA  1 
ATOM 42785 C C   . PRO WA 1 106 ? 362.654 341.574 336.645 1.00 65.36 ? 106 PRO M  C   1 
ATOM 42786 O O   . PRO WA 1 106 ? 363.214 341.510 335.549 1.00 65.36 ? 106 PRO M  O   1 
ATOM 42787 C CB  . PRO WA 1 106 ? 364.659 341.268 338.154 1.00 65.36 ? 106 PRO M  CB  1 
ATOM 42788 C CG  . PRO WA 1 106 ? 365.480 340.210 337.541 1.00 65.36 ? 106 PRO M  CG  1 
ATOM 42789 C CD  . PRO WA 1 106 ? 364.705 338.945 337.675 1.00 65.36 ? 106 PRO M  CD  1 
ATOM 42790 N N   . GLN WA 1 107 ? 361.532 342.250 336.851 1.00 68.67 ? 107 GLN M  N   1 
ATOM 42791 C CA  . GLN WA 1 107 ? 360.856 343.018 335.818 1.00 68.67 ? 107 GLN M  CA  1 
ATOM 42792 C C   . GLN WA 1 107 ? 361.359 344.453 335.849 1.00 68.67 ? 107 GLN M  C   1 
ATOM 42793 O O   . GLN WA 1 107 ? 361.345 345.094 336.905 1.00 68.67 ? 107 GLN M  O   1 
ATOM 42794 C CB  . GLN WA 1 107 ? 359.344 342.992 336.031 1.00 68.67 ? 107 GLN M  CB  1 
ATOM 42795 C CG  . GLN WA 1 107 ? 358.563 343.739 334.976 1.00 68.67 ? 107 GLN M  CG  1 
ATOM 42796 C CD  . GLN WA 1 107 ? 357.076 343.693 335.226 1.00 68.67 ? 107 GLN M  CD  1 
ATOM 42797 O OE1 . GLN WA 1 107 ? 356.621 343.149 336.231 1.00 68.67 ? 107 GLN M  OE1 1 
ATOM 42798 N NE2 . GLN WA 1 107 ? 356.306 344.263 334.308 1.00 68.67 ? 107 GLN M  NE2 1 
ATOM 42799 N N   . VAL WA 1 108 ? 361.794 344.951 334.694 1.00 66.03 ? 108 VAL M  N   1 
ATOM 42800 C CA  . VAL WA 1 108 ? 362.313 346.308 334.570 1.00 66.03 ? 108 VAL M  CA  1 
ATOM 42801 C C   . VAL WA 1 108 ? 361.133 347.205 334.211 1.00 66.03 ? 108 VAL M  C   1 
ATOM 42802 O O   . VAL WA 1 108 ? 360.662 347.206 333.076 1.00 66.03 ? 108 VAL M  O   1 
ATOM 42803 C CB  . VAL WA 1 108 ? 363.422 346.394 333.524 1.00 66.03 ? 108 VAL M  CB  1 
ATOM 42804 C CG1 . VAL WA 1 108 ? 363.981 347.797 333.472 1.00 66.03 ? 108 VAL M  CG1 1 
ATOM 42805 C CG2 . VAL WA 1 108 ? 364.503 345.390 333.817 1.00 66.03 ? 108 VAL M  CG2 1 
ATOM 42806 N N   . MET WA 1 109 ? 360.656 347.976 335.184 1.00 68.16 ? 109 MET M  N   1 
ATOM 42807 C CA  . MET WA 1 109 ? 359.465 348.786 334.971 1.00 68.16 ? 109 MET M  CA  1 
ATOM 42808 C C   . MET WA 1 109 ? 359.778 350.058 334.194 1.00 68.16 ? 109 MET M  C   1 
ATOM 42809 O O   . MET WA 1 109 ? 359.002 350.460 333.322 1.00 68.16 ? 109 MET M  O   1 
ATOM 42810 C CB  . MET WA 1 109 ? 358.832 349.146 336.314 1.00 68.16 ? 109 MET M  CB  1 
ATOM 42811 C CG  . MET WA 1 109 ? 358.368 347.962 337.138 1.00 68.16 ? 109 MET M  CG  1 
ATOM 42812 S SD  . MET WA 1 109 ? 357.022 347.032 336.393 1.00 68.16 ? 109 MET M  SD  1 
ATOM 42813 C CE  . MET WA 1 109 ? 355.671 348.179 336.629 1.00 68.16 ? 109 MET M  CE  1 
ATOM 42814 N N   . THR WA 1 110 ? 360.894 350.711 334.507 1.00 62.06 ? 110 THR M  N   1 
ATOM 42815 C CA  . THR WA 1 110 ? 361.192 352.033 333.961 1.00 62.06 ? 110 THR M  CA  1 
ATOM 42816 C C   . THR WA 1 110 ? 362.695 352.231 333.951 1.00 62.06 ? 110 THR M  C   1 
ATOM 42817 O O   . THR WA 1 110 ? 363.320 352.186 335.011 1.00 62.06 ? 110 THR M  O   1 
ATOM 42818 C CB  . THR WA 1 110 ? 360.533 353.128 334.799 1.00 62.06 ? 110 THR M  CB  1 
ATOM 42819 O OG1 . THR WA 1 110 ? 359.106 353.022 334.713 1.00 62.06 ? 110 THR M  OG1 1 
ATOM 42820 C CG2 . THR WA 1 110 ? 360.976 354.499 334.330 1.00 62.06 ? 110 THR M  CG2 1 
ATOM 42821 N N   . HIS WA 1 111 ? 363.275 352.464 332.777 1.00 55.35 ? 111 HIS M  N   1 
ATOM 42822 C CA  . HIS WA 1 111 ? 364.673 352.862 332.693 1.00 55.35 ? 111 HIS M  CA  1 
ATOM 42823 C C   . HIS WA 1 111 ? 364.799 354.012 331.710 1.00 55.35 ? 111 HIS M  C   1 
ATOM 42824 O O   . HIS WA 1 111 ? 364.263 353.947 330.601 1.00 55.35 ? 111 HIS M  O   1 
ATOM 42825 C CB  . HIS WA 1 111 ? 365.566 351.686 332.292 1.00 55.35 ? 111 HIS M  CB  1 
ATOM 42826 C CG  . HIS WA 1 111 ? 365.197 351.056 330.988 1.00 55.35 ? 111 HIS M  CG  1 
ATOM 42827 N ND1 . HIS WA 1 111 ? 365.688 351.504 329.781 1.00 55.35 ? 111 HIS M  ND1 1 
ATOM 42828 C CD2 . HIS WA 1 111 ? 364.391 350.006 330.700 1.00 55.35 ? 111 HIS M  CD2 1 
ATOM 42829 C CE1 . HIS WA 1 111 ? 365.198 350.759 328.805 1.00 55.35 ? 111 HIS M  CE1 1 
ATOM 42830 N NE2 . HIS WA 1 111 ? 364.409 349.843 329.336 1.00 55.35 ? 111 HIS M  NE2 1 
ATOM 42831 N N   . GLN WA 1 112 ? 365.497 355.067 332.124 1.00 48.99 ? 112 GLN M  N   1 
ATOM 42832 C CA  . GLN WA 1 112 ? 365.505 356.316 331.375 1.00 48.99 ? 112 GLN M  CA  1 
ATOM 42833 C C   . GLN WA 1 112 ? 366.684 357.161 331.817 1.00 48.99 ? 112 GLN M  C   1 
ATOM 42834 O O   . GLN WA 1 112 ? 366.874 357.371 333.015 1.00 48.99 ? 112 GLN M  O   1 
ATOM 42835 C CB  . GLN WA 1 112 ? 364.206 357.088 331.597 1.00 48.99 ? 112 GLN M  CB  1 
ATOM 42836 C CG  . GLN WA 1 112 ? 364.113 358.387 330.828 1.00 48.99 ? 112 GLN M  CG  1 
ATOM 42837 C CD  . GLN WA 1 112 ? 363.936 358.193 329.338 1.00 48.99 ? 112 GLN M  CD  1 
ATOM 42838 O OE1 . GLN WA 1 112 ? 363.230 357.288 328.897 1.00 48.99 ? 112 GLN M  OE1 1 
ATOM 42839 N NE2 . GLN WA 1 112 ? 364.555 359.066 328.553 1.00 48.99 ? 112 GLN M  NE2 1 
ATOM 42840 N N   . ILE WA 1 113 ? 367.456 357.654 330.856 1.00 43.97 ? 113 ILE M  N   1 
ATOM 42841 C CA  . ILE WA 1 113 ? 368.585 358.534 331.126 1.00 43.97 ? 113 ILE M  CA  1 
ATOM 42842 C C   . ILE WA 1 113 ? 368.157 359.962 330.832 1.00 43.97 ? 113 ILE M  C   1 
ATOM 42843 O O   . ILE WA 1 113 ? 367.760 360.282 329.707 1.00 43.97 ? 113 ILE M  O   1 
ATOM 42844 C CB  . ILE WA 1 113 ? 369.815 358.145 330.298 1.00 43.97 ? 113 ILE M  CB  1 
ATOM 42845 C CG1 . ILE WA 1 113 ? 370.286 356.752 330.693 1.00 43.97 ? 113 ILE M  CG1 1 
ATOM 42846 C CG2 . ILE WA 1 113 ? 370.925 359.141 330.509 1.00 43.97 ? 113 ILE M  CG2 1 
ATOM 42847 C CD1 . ILE WA 1 113 ? 371.304 356.182 329.761 1.00 43.97 ? 113 ILE M  CD1 1 
ATOM 42848 N N   . ILE WA 1 114 ? 368.244 360.817 331.840 1.00 43.27 ? 114 ILE M  N   1 
ATOM 42849 C CA  . ILE WA 1 114 ? 367.792 362.197 331.761 1.00 43.27 ? 114 ILE M  CA  1 
ATOM 42850 C C   . ILE WA 1 114 ? 369.045 363.056 331.706 1.00 43.27 ? 114 ILE M  C   1 
ATOM 42851 O O   . ILE WA 1 114 ? 369.658 363.338 332.739 1.00 43.27 ? 114 ILE M  O   1 
ATOM 42852 C CB  . ILE WA 1 114 ? 366.911 362.563 332.954 1.00 43.27 ? 114 ILE M  CB  1 
ATOM 42853 C CG1 . ILE WA 1 114 ? 365.730 361.609 333.032 1.00 43.27 ? 114 ILE M  CG1 1 
ATOM 42854 C CG2 . ILE WA 1 114 ? 366.404 363.968 332.821 1.00 43.27 ? 114 ILE M  CG2 1 
ATOM 42855 C CD1 . ILE WA 1 114 ? 365.018 361.659 334.338 1.00 43.27 ? 114 ILE M  CD1 1 
ATOM 42856 N N   . ARG WA 1 115 ? 369.443 363.465 330.507 1.00 45.23 ? 115 ARG M  N   1 
ATOM 42857 C CA  . ARG WA 1 115 ? 370.720 364.137 330.332 1.00 45.23 ? 115 ARG M  CA  1 
ATOM 42858 C C   . ARG WA 1 115 ? 370.629 365.595 330.737 1.00 45.23 ? 115 ARG M  C   1 
ATOM 42859 O O   . ARG WA 1 115 ? 369.615 366.251 330.490 1.00 45.23 ? 115 ARG M  O   1 
ATOM 42860 C CB  . ARG WA 1 115 ? 371.186 364.045 328.884 1.00 45.23 ? 115 ARG M  CB  1 
ATOM 42861 C CG  . ARG WA 1 115 ? 371.542 362.653 328.418 1.00 45.23 ? 115 ARG M  CG  1 
ATOM 42862 C CD  . ARG WA 1 115 ? 372.032 362.721 326.993 1.00 45.23 ? 115 ARG M  CD  1 
ATOM 42863 N NE  . ARG WA 1 115 ? 370.980 363.175 326.090 1.00 45.23 ? 115 ARG M  NE  1 
ATOM 42864 C CZ  . ARG WA 1 115 ? 371.187 363.579 324.840 1.00 45.23 ? 115 ARG M  CZ  1 
ATOM 42865 N NH1 . ARG WA 1 115 ? 372.418 363.608 324.337 1.00 45.23 ? 115 ARG M  NH1 1 
ATOM 42866 N NH2 . ARG WA 1 115 ? 370.161 363.974 324.100 1.00 45.23 ? 115 ARG M  NH2 1 
ATOM 42867 N N   . ALA WA 1 116 ? 371.701 366.082 331.370 1.00 46.13 ? 116 ALA M  N   1 
ATOM 42868 C CA  . ALA WA 1 116 ? 371.930 367.490 331.701 1.00 46.13 ? 116 ALA M  CA  1 
ATOM 42869 C C   . ALA WA 1 116 ? 370.802 368.048 332.571 1.00 46.13 ? 116 ALA M  C   1 
ATOM 42870 O O   . ALA WA 1 116 ? 370.042 368.921 332.163 1.00 46.13 ? 116 ALA M  O   1 
ATOM 42871 C CB  . ALA WA 1 116 ? 372.113 368.329 330.433 1.00 46.13 ? 116 ALA M  CB  1 
ATOM 42872 N N   . VAL WA 1 117 ? 370.715 367.493 333.779 1.00 46.69 ? 117 VAL M  N   1 
ATOM 42873 C CA  . VAL WA 1 117 ? 369.617 367.797 334.687 1.00 46.69 ? 117 VAL M  CA  1 
ATOM 42874 C C   . VAL WA 1 117 ? 369.708 369.246 335.145 1.00 46.69 ? 117 VAL M  C   1 
ATOM 42875 O O   . VAL WA 1 117 ? 370.772 369.713 335.571 1.00 46.69 ? 117 VAL M  O   1 
ATOM 42876 C CB  . VAL WA 1 117 ? 369.635 366.829 335.877 1.00 46.69 ? 117 VAL M  CB  1 
ATOM 42877 C CG1 . VAL WA 1 117 ? 368.536 367.151 336.841 1.00 46.69 ? 117 VAL M  CG1 1 
ATOM 42878 C CG2 . VAL WA 1 117 ? 369.467 365.425 335.395 1.00 46.69 ? 117 VAL M  CG2 1 
ATOM 42879 N N   . GLU WA 1 118 ? 368.593 369.971 335.023 1.00 49.05 ? 118 GLU M  N   1 
ATOM 42880 C CA  . GLU WA 1 118 ? 368.472 371.341 335.500 1.00 49.05 ? 118 GLU M  CA  1 
ATOM 42881 C C   . GLU WA 1 118 ? 368.687 371.418 337.003 1.00 49.05 ? 118 GLU M  C   1 
ATOM 42882 O O   . GLU WA 1 118 ? 368.530 370.436 337.727 1.00 49.05 ? 118 GLU M  O   1 
ATOM 42883 C CB  . GLU WA 1 118 ? 367.093 371.904 335.167 1.00 49.05 ? 118 GLU M  CB  1 
ATOM 42884 C CG  . GLU WA 1 118 ? 366.869 372.226 333.706 1.00 49.05 ? 118 GLU M  CG  1 
ATOM 42885 C CD  . GLU WA 1 118 ? 367.634 373.458 333.252 1.00 49.05 ? 118 GLU M  CD  1 
ATOM 42886 O OE1 . GLU WA 1 118 ? 367.834 374.366 334.086 1.00 49.05 ? 118 GLU M  OE1 1 
ATOM 42887 O OE2 . GLU WA 1 118 ? 368.018 373.525 332.064 1.00 49.05 ? 118 GLU M  OE2 1 
ATOM 42888 N N   . ALA WA 1 119 ? 369.045 372.616 337.469 1.00 49.08 ? 119 ALA M  N   1 
ATOM 42889 C CA  . ALA WA 1 119 ? 369.348 372.810 338.881 1.00 49.08 ? 119 ALA M  CA  1 
ATOM 42890 C C   . ALA WA 1 119 ? 368.120 372.611 339.748 1.00 49.08 ? 119 ALA M  C   1 
ATOM 42891 O O   . ALA WA 1 119 ? 368.221 372.040 340.843 1.00 49.08 ? 119 ALA M  O   1 
ATOM 42892 C CB  . ALA WA 1 119 ? 369.925 374.203 339.103 1.00 49.08 ? 119 ALA M  CB  1 
ATOM 42893 N N   . TYR WA 1 120 ? 366.956 373.005 339.229 1.00 50.54 ? 120 TYR M  N   1 
ATOM 42894 C CA  . TYR WA 1 120 ? 365.711 372.970 339.983 1.00 50.54 ? 120 TYR M  CA  1 
ATOM 42895 C C   . TYR WA 1 120 ? 365.317 371.547 340.328 1.00 50.54 ? 120 TYR M  C   1 
ATOM 42896 O O   . TYR WA 1 120 ? 364.709 371.307 341.374 1.00 50.54 ? 120 TYR M  O   1 
ATOM 42897 C CB  . TYR WA 1 120 ? 364.577 373.618 339.183 1.00 50.54 ? 120 TYR M  CB  1 
ATOM 42898 C CG  . TYR WA 1 120 ? 364.694 375.098 338.889 1.00 50.54 ? 120 TYR M  CG  1 
ATOM 42899 C CD1 . TYR WA 1 120 ? 365.680 375.880 339.472 1.00 50.54 ? 120 TYR M  CD1 1 
ATOM 42900 C CD2 . TYR WA 1 120 ? 363.788 375.719 338.046 1.00 50.54 ? 120 TYR M  CD2 1 
ATOM 42901 C CE1 . TYR WA 1 120 ? 365.776 377.228 339.208 1.00 50.54 ? 120 TYR M  CE1 1 
ATOM 42902 C CE2 . TYR WA 1 120 ? 363.870 377.070 337.779 1.00 50.54 ? 120 TYR M  CE2 1 
ATOM 42903 C CZ  . TYR WA 1 120 ? 364.867 377.818 338.367 1.00 50.54 ? 120 TYR M  CZ  1 
ATOM 42904 O OH  . TYR WA 1 120 ? 364.965 379.163 338.108 1.00 50.54 ? 120 TYR M  OH  1 
ATOM 42905 N N   . GLN WA 1 121 ? 365.667 370.595 339.470 1.00 49.99 ? 121 GLN M  N   1 
ATOM 42906 C CA  . GLN WA 1 121 ? 365.354 369.204 339.738 1.00 49.99 ? 121 GLN M  CA  1 
ATOM 42907 C C   . GLN WA 1 121 ? 366.430 368.553 340.588 1.00 49.99 ? 121 GLN M  C   1 
ATOM 42908 O O   . GLN WA 1 121 ? 366.135 367.617 341.339 1.00 49.99 ? 121 GLN M  O   1 
ATOM 42909 C CB  . GLN WA 1 121 ? 365.180 368.454 338.423 1.00 49.99 ? 121 GLN M  CB  1 
ATOM 42910 C CG  . GLN WA 1 121 ? 364.555 367.101 338.561 1.00 49.99 ? 121 GLN M  CG  1 
ATOM 42911 C CD  . GLN WA 1 121 ? 364.395 366.409 337.239 1.00 49.99 ? 121 GLN M  CD  1 
ATOM 42912 O OE1 . GLN WA 1 121 ? 364.820 366.919 336.211 1.00 49.99 ? 121 GLN M  OE1 1 
ATOM 42913 N NE2 . GLN WA 1 121 ? 363.765 365.240 337.252 1.00 49.99 ? 121 GLN M  NE2 1 
ATOM 42914 N N   . THR WA 1 122 ? 367.673 369.036 340.493 1.00 49.79 ? 122 THR M  N   1 
ATOM 42915 C CA  . THR WA 1 122 ? 368.709 368.527 341.378 1.00 49.79 ? 122 THR M  CA  1 
ATOM 42916 C C   . THR WA 1 122 ? 368.432 368.878 342.823 1.00 49.79 ? 122 THR M  C   1 
ATOM 42917 O O   . THR WA 1 122 ? 368.752 368.079 343.699 1.00 49.79 ? 122 THR M  O   1 
ATOM 42918 C CB  . THR WA 1 122 ? 370.089 369.052 341.013 1.00 49.79 ? 122 THR M  CB  1 
ATOM 42919 O OG1 . THR WA 1 122 ? 370.097 370.477 341.107 1.00 49.79 ? 122 THR M  OG1 1 
ATOM 42920 C CG2 . THR WA 1 122 ? 370.480 368.619 339.635 1.00 49.79 ? 122 THR M  CG2 1 
ATOM 42921 N N   . GLN WA 1 123 ? 367.823 370.037 343.096 1.00 52.78 ? 123 GLN M  N   1 
ATOM 42922 C CA  . GLN WA 1 123 ? 367.522 370.367 344.490 1.00 52.78 ? 123 GLN M  CA  1 
ATOM 42923 C C   . GLN WA 1 123 ? 366.498 369.397 345.076 1.00 52.78 ? 123 GLN M  C   1 
ATOM 42924 O O   . GLN WA 1 123 ? 366.658 368.928 346.209 1.00 52.78 ? 123 GLN M  O   1 
ATOM 42925 C CB  . GLN WA 1 123 ? 367.030 371.808 344.614 1.00 52.78 ? 123 GLN M  CB  1 
ATOM 42926 C CG  . GLN WA 1 123 ? 367.921 372.829 343.919 1.00 52.78 ? 123 GLN M  CG  1 
ATOM 42927 C CD  . GLN WA 1 123 ? 369.374 372.792 344.339 1.00 52.78 ? 123 GLN M  CD  1 
ATOM 42928 O OE1 . GLN WA 1 123 ? 370.214 372.232 343.640 1.00 52.78 ? 123 GLN M  OE1 1 
ATOM 42929 N NE2 . GLN WA 1 123 ? 369.691 373.457 345.434 1.00 52.78 ? 123 GLN M  NE2 1 
ATOM 42930 N N   . ILE WA 1 124 ? 365.516 368.984 344.275 1.00 50.19 ? 124 ILE M  N   1 
ATOM 42931 C CA  . ILE WA 1 124 ? 364.503 368.050 344.759 1.00 50.19 ? 124 ILE M  CA  1 
ATOM 42932 C C   . ILE WA 1 124 ? 365.079 366.650 344.902 1.00 50.19 ? 124 ILE M  C   1 
ATOM 42933 O O   . ILE WA 1 124 ? 364.865 365.977 345.919 1.00 50.19 ? 124 ILE M  O   1 
ATOM 42934 C CB  . ILE WA 1 124 ? 363.288 368.042 343.822 1.00 50.19 ? 124 ILE M  CB  1 
ATOM 42935 C CG1 . ILE WA 1 124 ? 362.623 369.403 343.795 1.00 50.19 ? 124 ILE M  CG1 1 
ATOM 42936 C CG2 . ILE WA 1 124 ? 362.289 367.009 344.261 1.00 50.19 ? 124 ILE M  CG2 1 
ATOM 42937 C CD1 . ILE WA 1 124 ? 361.556 369.468 342.775 1.00 50.19 ? 124 ILE M  CD1 1 
ATOM 42938 N N   . ILE WA 1 125 ? 365.798 366.183 343.877 1.00 50.56 ? 125 ILE M  N   1 
ATOM 42939 C CA  . ILE WA 1 125 ? 366.339 364.825 343.883 1.00 50.56 ? 125 ILE M  CA  1 
ATOM 42940 C C   . ILE WA 1 125 ? 367.373 364.667 344.985 1.00 50.56 ? 125 ILE M  C   1 
ATOM 42941 O O   . ILE WA 1 125 ? 367.408 363.649 345.685 1.00 50.56 ? 125 ILE M  O   1 
ATOM 42942 C CB  . ILE WA 1 125 ? 366.910 364.487 342.495 1.00 50.56 ? 125 ILE M  CB  1 
ATOM 42943 C CG1 . ILE WA 1 125 ? 365.772 364.340 341.502 1.00 50.56 ? 125 ILE M  CG1 1 
ATOM 42944 C CG2 . ILE WA 1 125 ? 367.741 363.231 342.511 1.00 50.56 ? 125 ILE M  CG2 1 
ATOM 42945 C CD1 . ILE WA 1 125 ? 366.244 364.250 340.119 1.00 50.56 ? 125 ILE M  CD1 1 
ATOM 42946 N N   . ASN WA 1 126 ? 368.170 365.702 345.215 1.00 50.85 ? 126 ASN M  N   1 
ATOM 42947 C CA  . ASN WA 1 126 ? 369.112 365.671 346.309 1.00 50.85 ? 126 ASN M  CA  1 
ATOM 42948 C C   . ASN WA 1 126 ? 368.433 365.817 347.655 1.00 50.85 ? 126 ASN M  C   1 
ATOM 42949 O O   . ASN WA 1 126 ? 368.968 365.335 348.652 1.00 50.85 ? 126 ASN M  O   1 
ATOM 42950 C CB  . ASN WA 1 126 ? 370.136 366.760 346.080 1.00 50.85 ? 126 ASN M  CB  1 
ATOM 42951 C CG  . ASN WA 1 126 ? 371.005 366.452 344.908 1.00 50.85 ? 126 ASN M  CG  1 
ATOM 42952 O OD1 . ASN WA 1 126 ? 371.547 365.366 344.813 1.00 50.85 ? 126 ASN M  OD1 1 
ATOM 42953 N ND2 . ASN WA 1 126 ? 371.042 367.353 343.945 1.00 50.85 ? 126 ASN M  ND2 1 
ATOM 42954 N N   . ARG WA 1 127 ? 367.257 366.436 347.715 1.00 51.66 ? 127 ARG M  N   1 
ATOM 42955 C CA  . ARG WA 1 127 ? 366.542 366.443 348.980 1.00 51.66 ? 127 ARG M  CA  1 
ATOM 42956 C C   . ARG WA 1 127 ? 365.828 365.120 349.237 1.00 51.66 ? 127 ARG M  C   1 
ATOM 42957 O O   . ARG WA 1 127 ? 365.549 364.796 350.394 1.00 51.66 ? 127 ARG M  O   1 
ATOM 42958 C CB  . ARG WA 1 127 ? 365.566 367.616 348.996 1.00 51.66 ? 127 ARG M  CB  1 
ATOM 42959 C CG  . ARG WA 1 127 ? 365.057 367.997 350.357 1.00 51.66 ? 127 ARG M  CG  1 
ATOM 42960 C CD  . ARG WA 1 127 ? 364.229 369.255 350.285 1.00 51.66 ? 127 ARG M  CD  1 
ATOM 42961 N NE  . ARG WA 1 127 ? 363.724 369.613 351.600 1.00 51.66 ? 127 ARG M  NE  1 
ATOM 42962 C CZ  . ARG WA 1 127 ? 364.379 370.385 352.455 1.00 51.66 ? 127 ARG M  CZ  1 
ATOM 42963 N NH1 . ARG WA 1 127 ? 365.553 370.895 352.121 1.00 51.66 ? 127 ARG M  NH1 1 
ATOM 42964 N NH2 . ARG WA 1 127 ? 363.854 370.654 353.640 1.00 51.66 ? 127 ARG M  NH2 1 
ATOM 42965 N N   . ASN WA 1 128 ? 365.569 364.331 348.195 1.00 54.53 ? 128 ASN M  N   1 
ATOM 42966 C CA  . ASN WA 1 128 ? 364.877 363.052 348.320 1.00 54.53 ? 128 ASN M  CA  1 
ATOM 42967 C C   . ASN WA 1 128 ? 365.806 361.849 348.304 1.00 54.53 ? 128 ASN M  C   1 
ATOM 42968 O O   . ASN WA 1 128 ? 365.324 360.722 348.168 1.00 54.53 ? 128 ASN M  O   1 
ATOM 42969 C CB  . ASN WA 1 128 ? 363.853 362.879 347.199 1.00 54.53 ? 128 ASN M  CB  1 
ATOM 42970 C CG  . ASN WA 1 128 ? 362.587 363.656 347.436 1.00 54.53 ? 128 ASN M  CG  1 
ATOM 42971 O OD1 . ASN WA 1 128 ? 362.065 363.683 348.547 1.00 54.53 ? 128 ASN M  OD1 1 
ATOM 42972 N ND2 . ASN WA 1 128 ? 362.071 364.283 346.386 1.00 54.53 ? 128 ASN M  ND2 1 
ATOM 42973 N N   . SER WA 1 129 ? 367.113 362.043 348.422 1.00 51.65 ? 129 SER M  N   1 
ATOM 42974 C CA  . SER WA 1 129 ? 368.026 360.917 348.319 1.00 51.65 ? 129 SER M  CA  1 
ATOM 42975 C C   . SER WA 1 129 ? 369.165 361.067 349.309 1.00 51.65 ? 129 SER M  C   1 
ATOM 42976 O O   . SER WA 1 129 ? 369.630 362.174 349.590 1.00 51.65 ? 129 SER M  O   1 
ATOM 42977 C CB  . SER WA 1 129 ? 368.580 360.774 346.908 1.00 51.65 ? 129 SER M  CB  1 
ATOM 42978 O OG  . SER WA 1 129 ? 367.536 360.495 345.993 1.00 51.65 ? 129 SER M  OG  1 
ATOM 42979 N N   . GLN WA 1 130 ? 369.627 359.924 349.811 1.00 49.89 ? 130 GLN M  N   1 
ATOM 42980 C CA  . GLN WA 1 130 ? 370.588 359.877 350.896 1.00 49.89 ? 130 GLN M  CA  1 
ATOM 42981 C C   . GLN WA 1 130 ? 371.975 359.434 350.467 1.00 49.89 ? 130 GLN M  C   1 
ATOM 42982 O O   . GLN WA 1 130 ? 372.908 359.544 351.258 1.00 49.89 ? 130 GLN M  O   1 
ATOM 42983 C CB  . GLN WA 1 130 ? 370.075 358.949 351.999 1.00 49.89 ? 130 GLN M  CB  1 
ATOM 42984 C CG  . GLN WA 1 130 ? 368.812 359.463 352.641 1.00 49.89 ? 130 GLN M  CG  1 
ATOM 42985 C CD  . GLN WA 1 130 ? 368.291 358.540 353.705 1.00 49.89 ? 130 GLN M  CD  1 
ATOM 42986 O OE1 . GLN WA 1 130 ? 368.836 357.463 353.926 1.00 49.89 ? 130 GLN M  OE1 1 
ATOM 42987 N NE2 . GLN WA 1 130 ? 367.226 358.957 354.377 1.00 49.89 ? 130 GLN M  NE2 1 
ATOM 42988 N N   . GLY WA 1 131 ? 372.152 358.963 349.246 1.00 47.45 ? 131 GLY M  N   1 
ATOM 42989 C CA  . GLY WA 1 131 ? 373.487 358.627 348.801 1.00 47.45 ? 131 GLY M  CA  1 
ATOM 42990 C C   . GLY WA 1 131 ? 374.275 359.838 348.351 1.00 47.45 ? 131 GLY M  C   1 
ATOM 42991 O O   . GLY WA 1 131 ? 374.299 360.867 349.032 1.00 47.45 ? 131 GLY M  O   1 
ATOM 42992 N N   . MET WA 1 132 ? 374.941 359.719 347.208 1.00 48.62 ? 132 MET M  N   1 
ATOM 42993 C CA  . MET WA 1 132 ? 375.714 360.825 346.676 1.00 48.62 ? 132 MET M  CA  1 
ATOM 42994 C C   . MET WA 1 132 ? 374.772 361.892 346.130 1.00 48.62 ? 132 MET M  C   1 
ATOM 42995 O O   . MET WA 1 132 ? 373.597 361.641 345.865 1.00 48.62 ? 132 MET M  O   1 
ATOM 42996 C CB  . MET WA 1 132 ? 376.640 360.334 345.568 1.00 48.62 ? 132 MET M  CB  1 
ATOM 42997 C CG  . MET WA 1 132 ? 377.528 359.185 345.990 1.00 48.62 ? 132 MET M  CG  1 
ATOM 42998 S SD  . MET WA 1 132 ? 378.868 359.561 347.122 1.00 48.62 ? 132 MET M  SD  1 
ATOM 42999 C CE  . MET WA 1 132 ? 380.135 360.082 345.980 1.00 48.62 ? 132 MET M  CE  1 
ATOM 43000 N N   . MET WA 1 133 ? 375.298 363.098 345.964 1.00 49.54 ? 133 MET M  N   1 
ATOM 43001 C CA  . MET WA 1 133 ? 374.489 364.151 345.379 1.00 49.54 ? 133 MET M  CA  1 
ATOM 43002 C C   . MET WA 1 133 ? 374.401 363.984 343.869 1.00 49.54 ? 133 MET M  C   1 
ATOM 43003 O O   . MET WA 1 133 ? 375.056 363.133 343.266 1.00 49.54 ? 133 MET M  O   1 
ATOM 43004 C CB  . MET WA 1 133 ? 375.072 365.526 345.668 1.00 49.54 ? 133 MET M  CB  1 
ATOM 43005 C CG  . MET WA 1 133 ? 375.122 365.919 347.105 1.00 49.54 ? 133 MET M  CG  1 
ATOM 43006 S SD  . MET WA 1 133 ? 376.049 367.448 347.175 1.00 49.54 ? 133 MET M  SD  1 
ATOM 43007 C CE  . MET WA 1 133 ? 376.121 367.713 348.921 1.00 49.54 ? 133 MET M  CE  1 
ATOM 43008 N N   . ILE WA 1 134 ? 373.582 364.828 343.254 1.00 47.87 ? 134 ILE M  N   1 
ATOM 43009 C CA  . ILE WA 1 134 ? 373.666 365.101 341.827 1.00 47.87 ? 134 ILE M  CA  1 
ATOM 43010 C C   . ILE WA 1 134 ? 373.776 366.605 341.644 1.00 47.87 ? 134 ILE M  C   1 
ATOM 43011 O O   . ILE WA 1 134 ? 372.985 367.369 342.206 1.00 47.87 ? 134 ILE M  O   1 
ATOM 43012 C CB  . ILE WA 1 134 ? 372.486 364.500 341.033 1.00 47.87 ? 134 ILE M  CB  1 
ATOM 43013 C CG1 . ILE WA 1 134 ? 372.597 364.865 339.555 1.00 47.87 ? 134 ILE M  CG1 1 
ATOM 43014 C CG2 . ILE WA 1 134 ? 371.124 364.820 341.629 1.00 47.87 ? 134 ILE M  CG2 1 
ATOM 43015 C CD1 . ILE WA 1 134 ? 371.616 364.148 338.681 1.00 47.87 ? 134 ILE M  CD1 1 
ATOM 43016 N N   . LEU WA 1 135 ? 374.775 367.021 340.923 1.00 48.66 ? 135 LEU M  N   1 
ATOM 43017 C CA  . LEU WA 1 135 ? 375.027 368.423 340.661 1.00 48.66 ? 135 LEU M  CA  1 
ATOM 43018 C C   . LEU WA 1 135 ? 374.274 368.847 339.407 1.00 48.66 ? 135 LEU M  C   1 
ATOM 43019 O O   . LEU WA 1 135 ? 373.897 368.003 338.593 1.00 48.66 ? 135 LEU M  O   1 
ATOM 43020 C CB  . LEU WA 1 135 ? 376.529 368.643 340.511 1.00 48.66 ? 135 LEU M  CB  1 
ATOM 43021 C CG  . LEU WA 1 135 ? 377.291 368.225 341.772 1.00 48.66 ? 135 LEU M  CG  1 
ATOM 43022 C CD1 . LEU WA 1 135 ? 378.789 368.331 341.579 1.00 48.66 ? 135 LEU M  CD1 1 
ATOM 43023 C CD2 . LEU WA 1 135 ? 376.856 369.045 342.953 1.00 48.66 ? 135 LEU M  CD2 1 
ATOM 43024 N N   . PRO WA 1 136 ? 373.985 370.139 339.241 1.00 48.89 ? 136 PRO M  N   1 
ATOM 43025 C CA  . PRO WA 1 136 ? 373.257 370.580 338.041 1.00 48.89 ? 136 PRO M  CA  1 
ATOM 43026 C C   . PRO WA 1 136 ? 374.080 370.409 336.776 1.00 48.89 ? 136 PRO M  C   1 
ATOM 43027 O O   . PRO WA 1 136 ? 375.219 370.868 336.691 1.00 48.89 ? 136 PRO M  O   1 
ATOM 43028 C CB  . PRO WA 1 136 ? 372.973 372.057 338.324 1.00 48.89 ? 136 PRO M  CB  1 
ATOM 43029 C CG  . PRO WA 1 136 ? 372.961 372.145 339.798 1.00 48.89 ? 136 PRO M  CG  1 
ATOM 43030 C CD  . PRO WA 1 136 ? 374.011 371.198 340.265 1.00 48.89 ? 136 PRO M  CD  1 
ATOM 43031 N N   . GLY WA 1 137 ? 373.491 369.740 335.793 1.00 47.41 ? 137 GLY M  N   1 
ATOM 43032 C CA  . GLY WA 1 137 ? 374.116 369.543 334.507 1.00 47.41 ? 137 GLY M  CA  1 
ATOM 43033 C C   . GLY WA 1 137 ? 374.592 368.134 334.242 1.00 47.41 ? 137 GLY M  C   1 
ATOM 43034 O O   . GLY WA 1 137 ? 374.986 367.836 333.109 1.00 47.41 ? 137 GLY M  O   1 
ATOM 43035 N N   . GLU WA 1 138 ? 374.563 367.263 335.241 1.00 46.94 ? 138 GLU M  N   1 
ATOM 43036 C CA  . GLU WA 1 138 ? 375.048 365.902 335.101 1.00 46.94 ? 138 GLU M  CA  1 
ATOM 43037 C C   . GLU WA 1 138 ? 373.899 364.965 334.775 1.00 46.94 ? 138 GLU M  C   1 
ATOM 43038 O O   . GLU WA 1 138 ? 372.768 365.169 335.214 1.00 46.94 ? 138 GLU M  O   1 
ATOM 43039 C CB  . GLU WA 1 138 ? 375.738 365.461 336.385 1.00 46.94 ? 138 GLU M  CB  1 
ATOM 43040 C CG  . GLU WA 1 138 ? 376.984 366.251 336.685 1.00 46.94 ? 138 GLU M  CG  1 
ATOM 43041 C CD  . GLU WA 1 138 ? 377.620 365.857 337.992 1.00 46.94 ? 138 GLU M  CD  1 
ATOM 43042 O OE1 . GLU WA 1 138 ? 377.008 365.071 338.742 1.00 46.94 ? 138 GLU M  OE1 1 
ATOM 43043 O OE2 . GLU WA 1 138 ? 378.736 366.334 338.269 1.00 46.94 ? 138 GLU M  OE2 1 
ATOM 43044 N N   . SER WA 1 139 ? 374.199 363.937 333.992 1.00 43.97 ? 139 SER M  N   1 
ATOM 43045 C CA  . SER WA 1 139 ? 373.184 362.983 333.585 1.00 43.97 ? 139 SER M  CA  1 
ATOM 43046 C C   . SER WA 1 139 ? 372.721 362.142 334.764 1.00 43.97 ? 139 SER M  C   1 
ATOM 43047 O O   . SER WA 1 139 ? 373.485 361.848 335.689 1.00 43.97 ? 139 SER M  O   1 
ATOM 43048 C CB  . SER WA 1 139 ? 373.719 362.076 332.483 1.00 43.97 ? 139 SER M  CB  1 
ATOM 43049 O OG  . SER WA 1 139 ? 373.973 362.812 331.304 1.00 43.97 ? 139 SER M  OG  1 
ATOM 43050 N N   . LEU WA 1 140 ? 371.448 361.762 334.715 1.00 44.22 ? 140 LEU M  N   1 
ATOM 43051 C CA  . LEU WA 1 140 ? 370.790 360.966 335.736 1.00 44.22 ? 140 LEU M  CA  1 
ATOM 43052 C C   . LEU WA 1 140 ? 370.178 359.739 335.089 1.00 44.22 ? 140 LEU M  C   1 
ATOM 43053 O O   . LEU WA 1 140 ? 369.576 359.830 334.019 1.00 44.22 ? 140 LEU M  O   1 
ATOM 43054 C CB  . LEU WA 1 140 ? 369.688 361.752 336.433 1.00 44.22 ? 140 LEU M  CB  1 
ATOM 43055 C CG  . LEU WA 1 140 ? 368.906 361.055 337.544 1.00 44.22 ? 140 LEU M  CG  1 
ATOM 43056 C CD1 . LEU WA 1 140 ? 369.728 360.920 338.795 1.00 44.22 ? 140 LEU M  CD1 1 
ATOM 43057 C CD2 . LEU WA 1 140 ? 367.621 361.772 337.807 1.00 44.22 ? 140 LEU M  CD2 1 
ATOM 43058 N N   . PHE WA 1 141 ? 370.333 358.600 335.745 1.00 45.46 ? 141 PHE M  N   1 
ATOM 43059 C CA  . PHE WA 1 141 ? 369.771 357.331 335.316 1.00 45.46 ? 141 PHE M  CA  1 
ATOM 43060 C C   . PHE WA 1 141 ? 368.831 356.836 336.399 1.00 45.46 ? 141 PHE M  C   1 
ATOM 43061 O O   . PHE WA 1 141 ? 369.271 356.537 337.513 1.00 45.46 ? 141 PHE M  O   1 
ATOM 43062 C CB  . PHE WA 1 141 ? 370.881 356.318 335.051 1.00 45.46 ? 141 PHE M  CB  1 
ATOM 43063 C CG  . PHE WA 1 141 ? 370.393 354.926 334.850 1.00 45.46 ? 141 PHE M  CG  1 
ATOM 43064 C CD1 . PHE WA 1 141 ? 369.748 354.559 333.690 1.00 45.46 ? 141 PHE M  CD1 1 
ATOM 43065 C CD2 . PHE WA 1 141 ? 370.599 353.975 335.825 1.00 45.46 ? 141 PHE M  CD2 1 
ATOM 43066 C CE1 . PHE WA 1 141 ? 369.305 353.269 333.517 1.00 45.46 ? 141 PHE M  CE1 1 
ATOM 43067 C CE2 . PHE WA 1 141 ? 370.160 352.689 335.658 1.00 45.46 ? 141 PHE M  CE2 1 
ATOM 43068 C CZ  . PHE WA 1 141 ? 369.517 352.334 334.502 1.00 45.46 ? 141 PHE M  CZ  1 
ATOM 43069 N N   . ILE WA 1 142 ? 367.549 356.762 336.077 1.00 47.75 ? 142 ILE M  N   1 
ATOM 43070 C CA  . ILE WA 1 142 ? 366.538 356.262 336.995 1.00 47.75 ? 142 ILE M  CA  1 
ATOM 43071 C C   . ILE WA 1 142 ? 366.174 354.846 336.583 1.00 47.75 ? 142 ILE M  C   1 
ATOM 43072 O O   . ILE WA 1 142 ? 366.184 354.507 335.394 1.00 47.75 ? 142 ILE M  O   1 
ATOM 43073 C CB  . ILE WA 1 142 ? 365.310 357.190 337.028 1.00 47.75 ? 142 ILE M  CB  1 
ATOM 43074 C CG1 . ILE WA 1 142 ? 364.651 357.312 335.660 1.00 47.75 ? 142 ILE M  CG1 1 
ATOM 43075 C CG2 . ILE WA 1 142 ? 365.718 358.567 337.458 1.00 47.75 ? 142 ILE M  CG2 1 
ATOM 43076 C CD1 . ILE WA 1 142 ? 363.340 358.057 335.690 1.00 47.75 ? 142 ILE M  CD1 1 
ATOM 43077 N N   . LEU WA 1 143 ? 365.904 353.997 337.564 1.00 50.77 ? 143 LEU M  N   1 
ATOM 43078 C CA  . LEU WA 1 143 ? 365.636 352.600 337.267 1.00 50.77 ? 143 LEU M  CA  1 
ATOM 43079 C C   . LEU WA 1 143 ? 364.667 352.047 338.292 1.00 50.77 ? 143 LEU M  C   1 
ATOM 43080 O O   . LEU WA 1 143 ? 364.772 352.348 339.481 1.00 50.77 ? 143 LEU M  O   1 
ATOM 43081 C CB  . LEU WA 1 143 ? 366.923 351.774 337.243 1.00 50.77 ? 143 LEU M  CB  1 
ATOM 43082 C CG  . LEU WA 1 143 ? 366.796 350.284 336.950 1.00 50.77 ? 143 LEU M  CG  1 
ATOM 43083 C CD1 . LEU WA 1 143 ? 366.117 350.075 335.632 1.00 50.77 ? 143 LEU M  CD1 1 
ATOM 43084 C CD2 . LEU WA 1 143 ? 368.160 349.668 336.925 1.00 50.77 ? 143 LEU M  CD2 1 
ATOM 43085 N N   . GLU WA 1 144 ? 363.721 351.244 337.820 1.00 62.53 ? 144 GLU M  N   1 
ATOM 43086 C CA  . GLU WA 1 144 ? 362.701 350.654 338.668 1.00 62.53 ? 144 GLU M  CA  1 
ATOM 43087 C C   . GLU WA 1 144 ? 362.623 349.166 338.377 1.00 62.53 ? 144 GLU M  C   1 
ATOM 43088 O O   . GLU WA 1 144 ? 362.544 348.762 337.215 1.00 62.53 ? 144 GLU M  O   1 
ATOM 43089 C CB  . GLU WA 1 144 ? 361.350 351.313 338.426 1.00 62.53 ? 144 GLU M  CB  1 
ATOM 43090 C CG  . GLU WA 1 144 ? 360.250 350.805 339.311 1.00 62.53 ? 144 GLU M  CG  1 
ATOM 43091 C CD  . GLU WA 1 144 ? 358.930 351.455 338.991 1.00 62.53 ? 144 GLU M  CD  1 
ATOM 43092 O OE1 . GLU WA 1 144 ? 358.892 352.288 338.064 1.00 62.53 ? 144 GLU M  OE1 1 
ATOM 43093 O OE2 . GLU WA 1 144 ? 357.924 351.131 339.648 1.00 62.53 ? 144 GLU M  OE2 1 
ATOM 43094 N N   . THR WA 1 145 ? 362.645 348.358 339.429 1.00 62.45 ? 145 THR M  N   1 
ATOM 43095 C CA  . THR WA 1 145 ? 362.526 346.915 339.309 1.00 62.45 ? 145 THR M  CA  1 
ATOM 43096 C C   . THR WA 1 145 ? 361.390 346.399 340.177 1.00 62.45 ? 145 THR M  C   1 
ATOM 43097 O O   . THR WA 1 145 ? 361.052 346.989 341.206 1.00 62.45 ? 145 THR M  O   1 
ATOM 43098 C CB  . THR WA 1 145 ? 363.813 346.215 339.716 1.00 62.45 ? 145 THR M  CB  1 
ATOM 43099 O OG1 . THR WA 1 145 ? 364.199 346.673 341.015 1.00 62.45 ? 145 THR M  OG1 1 
ATOM 43100 C CG2 . THR WA 1 145 ? 364.916 346.494 338.729 1.00 62.45 ? 145 THR M  CG2 1 
ATOM 43101 N N   . GLN WA 1 146 ? 360.800 345.288 339.745 1.00 66.82 ? 146 GLN M  N   1 
ATOM 43102 C CA  . GLN WA 1 146 ? 359.863 344.530 340.568 1.00 66.82 ? 146 GLN M  CA  1 
ATOM 43103 C C   . GLN WA 1 146 ? 360.297 343.071 340.521 1.00 66.82 ? 146 GLN M  C   1 
ATOM 43104 O O   . GLN WA 1 146 ? 360.315 342.471 339.429 1.00 66.82 ? 146 GLN M  O   1 
ATOM 43105 C CB  . GLN WA 1 146 ? 358.418 344.685 340.101 1.00 66.82 ? 146 GLN M  CB  1 
ATOM 43106 C CG  . GLN WA 1 146 ? 357.436 344.002 341.029 1.00 66.82 ? 146 GLN M  CG  1 
ATOM 43107 C CD  . GLN WA 1 146 ? 356.004 344.161 340.588 1.00 66.82 ? 146 GLN M  CD  1 
ATOM 43108 O OE1 . GLN WA 1 146 ? 355.725 344.731 339.534 1.00 66.82 ? 146 GLN M  OE1 1 
ATOM 43109 N NE2 . GLN WA 1 146 ? 355.080 343.662 341.398 1.00 66.82 ? 146 GLN M  NE2 1 
ATOM 43110 N N   . PRO WA 1 147 ? 360.634 342.440 341.660 1.00 62.17 ? 147 PRO M  N   1 
ATOM 43111 C CA  . PRO WA 1 147 ? 360.586 342.903 343.050 1.00 62.17 ? 147 PRO M  CA  1 
ATOM 43112 C C   . PRO WA 1 147 ? 361.700 343.863 343.388 1.00 62.17 ? 147 PRO M  C   1 
ATOM 43113 O O   . PRO WA 1 147 ? 362.543 344.146 342.548 1.00 62.17 ? 147 PRO M  O   1 
ATOM 43114 C CB  . PRO WA 1 147 ? 360.755 341.619 343.857 1.00 62.17 ? 147 PRO M  CB  1 
ATOM 43115 C CG  . PRO WA 1 147 ? 360.486 340.526 342.912 1.00 62.17 ? 147 PRO M  CG  1 
ATOM 43116 C CD  . PRO WA 1 147 ? 360.975 341.014 341.598 1.00 62.17 ? 147 PRO M  CD  1 
ATOM 43117 N N   . ALA WA 1 148 ? 361.713 344.341 344.622 1.00 58.43 ? 148 ALA M  N   1 
ATOM 43118 C CA  . ALA WA 1 148 ? 362.525 345.505 344.928 1.00 58.43 ? 148 ALA M  CA  1 
ATOM 43119 C C   . ALA WA 1 148 ? 363.995 345.168 345.152 1.00 58.43 ? 148 ALA M  C   1 
ATOM 43120 O O   . ALA WA 1 148 ? 364.866 345.967 344.778 1.00 58.43 ? 148 ALA M  O   1 
ATOM 43121 C CB  . ALA WA 1 148 ? 361.934 346.219 346.139 1.00 58.43 ? 148 ALA M  CB  1 
ATOM 43122 N N   . GLY WA 1 149 ? 364.283 343.986 345.712 1.00 57.16 ? 149 GLY M  N   1 
ATOM 43123 C CA  . GLY WA 1 149 ? 365.628 343.671 346.174 1.00 57.16 ? 149 GLY M  CA  1 
ATOM 43124 C C   . GLY WA 1 149 ? 366.673 343.644 345.078 1.00 57.16 ? 149 GLY M  C   1 
ATOM 43125 O O   . GLY WA 1 149 ? 367.812 344.070 345.295 1.00 57.16 ? 149 GLY M  O   1 
ATOM 43126 N N   . TYR WA 1 150 ? 366.274 343.264 343.860 1.00 56.67 ? 150 TYR M  N   1 
ATOM 43127 C CA  . TYR WA 1 150 ? 367.200 343.209 342.735 1.00 56.67 ? 150 TYR M  CA  1 
ATOM 43128 C C   . TYR WA 1 150 ? 367.775 344.562 342.363 1.00 56.67 ? 150 TYR M  C   1 
ATOM 43129 O O   . TYR WA 1 150 ? 368.787 344.602 341.651 1.00 56.67 ? 150 TYR M  O   1 
ATOM 43130 C CB  . TYR WA 1 150 ? 366.517 342.635 341.511 1.00 56.67 ? 150 TYR M  CB  1 
ATOM 43131 C CG  . TYR WA 1 150 ? 366.089 341.227 341.712 1.00 56.67 ? 150 TYR M  CG  1 
ATOM 43132 C CD1 . TYR WA 1 150 ? 367.007 340.195 341.651 1.00 56.67 ? 150 TYR M  CD1 1 
ATOM 43133 C CD2 . TYR WA 1 150 ? 364.765 340.925 341.963 1.00 56.67 ? 150 TYR M  CD2 1 
ATOM 43134 C CE1 . TYR WA 1 150 ? 366.618 338.905 341.837 1.00 56.67 ? 150 TYR M  CE1 1 
ATOM 43135 C CE2 . TYR WA 1 150 ? 364.366 339.642 342.147 1.00 56.67 ? 150 TYR M  CE2 1 
ATOM 43136 C CZ  . TYR WA 1 150 ? 365.296 338.640 342.084 1.00 56.67 ? 150 TYR M  CZ  1 
ATOM 43137 O OH  . TYR WA 1 150 ? 364.889 337.359 342.274 1.00 56.67 ? 150 TYR M  OH  1 
ATOM 43138 N N   . ALA WA 1 151 ? 367.164 345.656 342.848 1.00 52.21 ? 151 ALA M  N   1 
ATOM 43139 C CA  . ALA WA 1 151 ? 367.711 346.988 342.634 1.00 52.21 ? 151 ALA M  CA  1 
ATOM 43140 C C   . ALA WA 1 151 ? 369.137 347.108 343.145 1.00 52.21 ? 151 ALA M  C   1 
ATOM 43141 O O   . ALA WA 1 151 ? 369.961 347.755 342.486 1.00 52.21 ? 151 ALA M  O   1 
ATOM 43142 C CB  . ALA WA 1 151 ? 366.825 348.036 343.296 1.00 52.21 ? 151 ALA M  CB  1 
ATOM 43143 N N   . VAL WA 1 152 ? 369.480 346.428 344.252 1.00 47.06 ? 152 VAL M  N   1 
ATOM 43144 C CA  . VAL WA 1 152 ? 370.851 346.592 344.733 1.00 47.06 ? 152 VAL M  CA  1 
ATOM 43145 C C   . VAL WA 1 152 ? 371.832 345.865 343.831 1.00 47.06 ? 152 VAL M  C   1 
ATOM 43146 O O   . VAL WA 1 152 ? 372.990 346.285 343.720 1.00 47.06 ? 152 VAL M  O   1 
ATOM 43147 C CB  . VAL WA 1 152 ? 371.035 346.162 346.198 1.00 47.06 ? 152 VAL M  CB  1 
ATOM 43148 C CG1 . VAL WA 1 152 ? 370.193 347.006 347.109 1.00 47.06 ? 152 VAL M  CG1 1 
ATOM 43149 C CG2 . VAL WA 1 152 ? 370.761 344.707 346.382 1.00 47.06 ? 152 VAL M  CG2 1 
ATOM 43150 N N   . LEU WA 1 153 ? 371.381 344.822 343.124 1.00 46.90 ? 153 LEU M  N   1 
ATOM 43151 C CA  . LEU WA 1 153 ? 372.221 344.225 342.094 1.00 46.90 ? 153 LEU M  CA  1 
ATOM 43152 C C   . LEU WA 1 153 ? 372.491 345.228 340.990 1.00 46.90 ? 153 LEU M  C   1 
ATOM 43153 O O   . LEU WA 1 153 ? 373.640 345.409 340.570 1.00 46.90 ? 153 LEU M  O   1 
ATOM 43154 C CB  . LEU WA 1 153 ? 371.564 342.979 341.522 1.00 46.90 ? 153 LEU M  CB  1 
ATOM 43155 C CG  . LEU WA 1 153 ? 372.392 342.343 340.415 1.00 46.90 ? 153 LEU M  CG  1 
ATOM 43156 C CD1 . LEU WA 1 153 ? 373.692 341.815 340.968 1.00 46.90 ? 153 LEU M  CD1 1 
ATOM 43157 C CD2 . LEU WA 1 153 ? 371.611 341.261 339.706 1.00 46.90 ? 153 LEU M  CD2 1 
ATOM 43158 N N   . ALA WA 1 154 ? 371.456 345.964 340.586 1.00 46.92 ? 154 ALA M  N   1 
ATOM 43159 C CA  . ALA WA 1 154 ? 371.656 347.034 339.627 1.00 46.92 ? 154 ALA M  CA  1 
ATOM 43160 C C   . ALA WA 1 154 ? 372.426 348.190 340.233 1.00 46.92 ? 154 ALA M  C   1 
ATOM 43161 O O   . ALA WA 1 154 ? 373.034 348.968 339.496 1.00 46.92 ? 154 ALA M  O   1 
ATOM 43162 C CB  . ALA WA 1 154 ? 370.315 347.520 339.093 1.00 46.92 ? 154 ALA M  CB  1 
ATOM 43163 N N   . ALA WA 1 155 ? 372.431 348.310 341.557 1.00 45.45 ? 155 ALA M  N   1 
ATOM 43164 C CA  . ALA WA 1 155 ? 373.275 349.319 342.162 1.00 45.45 ? 155 ALA M  CA  1 
ATOM 43165 C C   . ALA WA 1 155 ? 374.713 348.866 342.229 1.00 45.45 ? 155 ALA M  C   1 
ATOM 43166 O O   . ALA WA 1 155 ? 375.607 349.703 342.363 1.00 45.45 ? 155 ALA M  O   1 
ATOM 43167 C CB  . ALA WA 1 155 ? 372.777 349.661 343.562 1.00 45.45 ? 155 ALA M  CB  1 
ATOM 43168 N N   . ASN WA 1 156 ? 374.957 347.562 342.132 1.00 45.64 ? 156 ASN M  N   1 
ATOM 43169 C CA  . ASN WA 1 156 ? 376.306 347.054 342.315 1.00 45.64 ? 156 ASN M  CA  1 
ATOM 43170 C C   . ASN WA 1 156 ? 377.035 346.998 340.984 1.00 45.64 ? 156 ASN M  C   1 
ATOM 43171 O O   . ASN WA 1 156 ? 378.091 347.621 340.823 1.00 45.64 ? 156 ASN M  O   1 
ATOM 43172 C CB  . ASN WA 1 156 ? 376.269 345.665 342.949 1.00 45.64 ? 156 ASN M  CB  1 
ATOM 43173 C CG  . ASN WA 1 156 ? 377.585 345.277 343.559 1.00 45.64 ? 156 ASN M  CG  1 
ATOM 43174 O OD1 . ASN WA 1 156 ? 378.508 346.077 343.611 1.00 45.64 ? 156 ASN M  OD1 1 
ATOM 43175 N ND2 . ASN WA 1 156 ? 377.688 344.041 344.012 1.00 45.64 ? 156 ASN M  ND2 1 
ATOM 43176 N N   . GLU WA 1 157 ? 376.449 346.278 340.021 1.00 47.70 ? 157 GLU M  N   1 
ATOM 43177 C CA  . GLU WA 1 157 ? 377.114 345.984 338.757 1.00 47.70 ? 157 GLU M  CA  1 
ATOM 43178 C C   . GLU WA 1 157 ? 377.398 347.250 337.965 1.00 47.70 ? 157 GLU M  C   1 
ATOM 43179 O O   . GLU WA 1 157 ? 378.455 347.366 337.334 1.00 47.70 ? 157 GLU M  O   1 
ATOM 43180 C CB  . GLU WA 1 157 ? 376.258 345.022 337.944 1.00 47.70 ? 157 GLU M  CB  1 
ATOM 43181 C CG  . GLU WA 1 157 ? 376.061 343.677 338.621 1.00 47.70 ? 157 GLU M  CG  1 
ATOM 43182 C CD  . GLU WA 1 157 ? 377.324 342.849 338.676 1.00 47.70 ? 157 GLU M  CD  1 
ATOM 43183 O OE1 . GLU WA 1 157 ? 378.159 342.967 337.755 1.00 47.70 ? 157 GLU M  OE1 1 
ATOM 43184 O OE2 . GLU WA 1 157 ? 377.474 342.068 339.637 1.00 47.70 ? 157 GLU M  OE2 1 
ATOM 43185 N N   . ALA WA 1 158 ? 376.492 348.226 338.044 1.00 44.64 ? 158 ALA M  N   1 
ATOM 43186 C CA  . ALA WA 1 158 ? 376.714 349.531 337.435 1.00 44.64 ? 158 ALA M  CA  1 
ATOM 43187 C C   . ALA WA 1 158 ? 377.935 350.213 338.028 1.00 44.64 ? 158 ALA M  C   1 
ATOM 43188 O O   . ALA WA 1 158 ? 378.806 350.699 337.297 1.00 44.64 ? 158 ALA M  O   1 
ATOM 43189 C CB  . ALA WA 1 158 ? 375.473 350.397 337.620 1.00 44.64 ? 158 ALA M  CB  1 
ATOM 43190 N N   . GLU WA 1 159 ? 378.043 350.203 339.356 1.00 47.59 ? 159 GLU M  N   1 
ATOM 43191 C CA  . GLU WA 1 159 ? 379.237 350.724 340.006 1.00 47.59 ? 159 GLU M  CA  1 
ATOM 43192 C C   . GLU WA 1 159 ? 380.450 349.858 339.699 1.00 47.59 ? 159 GLU M  C   1 
ATOM 43193 O O   . GLU WA 1 159 ? 381.581 350.355 339.637 1.00 47.59 ? 159 GLU M  O   1 
ATOM 43194 C CB  . GLU WA 1 159 ? 378.999 350.812 341.509 1.00 47.59 ? 159 GLU M  CB  1 
ATOM 43195 C CG  . GLU WA 1 159 ? 380.164 351.348 342.282 1.00 47.59 ? 159 GLU M  CG  1 
ATOM 43196 C CD  . GLU WA 1 159 ? 379.925 351.340 343.754 1.00 47.59 ? 159 GLU M  CD  1 
ATOM 43197 O OE1 . GLU WA 1 159 ? 378.783 351.068 344.179 1.00 47.59 ? 159 GLU M  OE1 1 
ATOM 43198 O OE2 . GLU WA 1 159 ? 380.907 351.538 344.500 1.00 47.59 ? 159 GLU M  OE2 1 
ATOM 43199 N N   . LYS WA 1 160 ? 380.220 348.576 339.423 1.00 44.29 ? 160 LYS M  N   1 
ATOM 43200 C CA  . LYS WA 1 160 ? 381.290 347.685 339.012 1.00 44.29 ? 160 LYS M  CA  1 
ATOM 43201 C C   . LYS WA 1 160 ? 381.784 348.008 337.607 1.00 44.29 ? 160 LYS M  C   1 
ATOM 43202 O O   . LYS WA 1 160 ? 382.889 347.601 337.242 1.00 44.29 ? 160 LYS M  O   1 
ATOM 43203 C CB  . LYS WA 1 160 ? 380.767 346.255 339.122 1.00 44.29 ? 160 LYS M  CB  1 
ATOM 43204 C CG  . LYS WA 1 160 ? 381.731 345.115 339.006 1.00 44.29 ? 160 LYS M  CG  1 
ATOM 43205 C CD  . LYS WA 1 160 ? 380.965 343.842 339.320 1.00 44.29 ? 160 LYS M  CD  1 
ATOM 43206 C CE  . LYS WA 1 160 ? 381.811 342.604 339.178 1.00 44.29 ? 160 LYS M  CE  1 
ATOM 43207 N NZ  . LYS WA 1 160 ? 381.024 341.386 339.492 1.00 44.29 ? 160 LYS M  NZ  1 
ATOM 43208 N N   . ALA WA 1 161 ? 381.008 348.766 336.828 1.00 43.96 ? 161 ALA M  N   1 
ATOM 43209 C CA  . ALA WA 1 161 ? 381.329 349.041 335.435 1.00 43.96 ? 161 ALA M  CA  1 
ATOM 43210 C C   . ALA WA 1 161 ? 382.086 350.341 335.233 1.00 43.96 ? 161 ALA M  C   1 
ATOM 43211 O O   . ALA WA 1 161 ? 383.174 350.331 334.658 1.00 43.96 ? 161 ALA M  O   1 
ATOM 43212 C CB  . ALA WA 1 161 ? 380.056 349.080 334.600 1.00 43.96 ? 161 ALA M  CB  1 
ATOM 43213 N N   . ALA WA 1 162 ? 381.529 351.465 335.673 1.00 44.39 ? 162 ALA M  N   1 
ATOM 43214 C CA  . ALA WA 1 162 ? 382.074 352.768 335.331 1.00 44.39 ? 162 ALA M  CA  1 
ATOM 43215 C C   . ALA WA 1 162 ? 382.131 353.634 336.582 1.00 44.39 ? 162 ALA M  C   1 
ATOM 43216 O O   . ALA WA 1 162 ? 381.880 353.169 337.695 1.00 44.39 ? 162 ALA M  O   1 
ATOM 43217 C CB  . ALA WA 1 162 ? 381.245 353.411 334.219 1.00 44.39 ? 162 ALA M  CB  1 
ATOM 43218 N N   . ASN WA 1 163 ? 382.480 354.906 336.400 1.00 47.03 ? 163 ASN M  N   1 
ATOM 43219 C CA  . ASN WA 1 163 ? 382.615 355.845 337.514 1.00 47.03 ? 163 ASN M  CA  1 
ATOM 43220 C C   . ASN WA 1 163 ? 381.362 356.703 337.589 1.00 47.03 ? 163 ASN M  C   1 
ATOM 43221 O O   . ASN WA 1 163 ? 381.259 357.742 336.941 1.00 47.03 ? 163 ASN M  O   1 
ATOM 43222 C CB  . ASN WA 1 163 ? 383.848 356.718 337.336 1.00 47.03 ? 163 ASN M  CB  1 
ATOM 43223 C CG  . ASN WA 1 163 ? 385.128 355.949 337.473 1.00 47.03 ? 163 ASN M  CG  1 
ATOM 43224 O OD1 . ASN WA 1 163 ? 385.242 355.064 338.317 1.00 47.03 ? 163 ASN M  OD1 1 
ATOM 43225 N ND2 . ASN WA 1 163 ? 386.114 356.291 336.654 1.00 47.03 ? 163 ASN M  ND2 1 
ATOM 43226 N N   . VAL WA 1 164 ? 380.394 356.275 338.390 1.00 43.37 ? 164 VAL M  N   1 
ATOM 43227 C CA  . VAL WA 1 164 ? 379.178 357.043 338.600 1.00 43.37 ? 164 VAL M  CA  1 
ATOM 43228 C C   . VAL WA 1 164 ? 379.016 357.296 340.088 1.00 43.37 ? 164 VAL M  C   1 
ATOM 43229 O O   . VAL WA 1 164 ? 379.748 356.761 340.917 1.00 43.37 ? 164 VAL M  O   1 
ATOM 43230 C CB  . VAL WA 1 164 ? 377.938 356.340 338.038 1.00 43.37 ? 164 VAL M  CB  1 
ATOM 43231 C CG1 . VAL WA 1 164 ? 378.061 356.187 336.552 1.00 43.37 ? 164 VAL M  CG1 1 
ATOM 43232 C CG2 . VAL WA 1 164 ? 377.776 355.004 338.698 1.00 43.37 ? 164 VAL M  CG2 1 
ATOM 43233 N N   . HIS WA 1 165 ? 378.037 358.124 340.420 1.00 44.39 ? 165 HIS M  N   1 
ATOM 43234 C CA  . HIS WA 1 165 ? 377.707 358.431 341.800 1.00 44.39 ? 165 HIS M  CA  1 
ATOM 43235 C C   . HIS WA 1 165 ? 376.369 357.800 342.131 1.00 44.39 ? 165 HIS M  C   1 
ATOM 43236 O O   . HIS WA 1 165 ? 375.368 358.082 341.467 1.00 44.39 ? 165 HIS M  O   1 
ATOM 43237 C CB  . HIS WA 1 165 ? 377.663 359.934 342.034 1.00 44.39 ? 165 HIS M  CB  1 
ATOM 43238 C CG  . HIS WA 1 165 ? 379.007 360.577 342.029 1.00 44.39 ? 165 HIS M  CG  1 
ATOM 43239 N ND1 . HIS WA 1 165 ? 379.179 361.941 342.100 1.00 44.39 ? 165 HIS M  ND1 1 
ATOM 43240 C CD2 . HIS WA 1 165 ? 380.247 360.043 341.962 1.00 44.39 ? 165 HIS M  CD2 1 
ATOM 43241 C CE1 . HIS WA 1 165 ? 380.469 362.219 342.081 1.00 44.39 ? 165 HIS M  CE1 1 
ATOM 43242 N NE2 . HIS WA 1 165 ? 381.139 361.085 341.998 1.00 44.39 ? 165 HIS M  NE2 1 
ATOM 43243 N N   . LEU WA 1 166 ? 376.357 356.951 343.149 1.00 43.76 ? 166 LEU M  N   1 
ATOM 43244 C CA  . LEU WA 1 166 ? 375.135 356.303 343.607 1.00 43.76 ? 166 LEU M  CA  1 
ATOM 43245 C C   . LEU WA 1 166 ? 374.300 357.337 344.337 1.00 43.76 ? 166 LEU M  C   1 
ATOM 43246 O O   . LEU WA 1 166 ? 374.596 357.701 345.474 1.00 43.76 ? 166 LEU M  O   1 
ATOM 43247 C CB  . LEU WA 1 166 ? 375.470 355.128 344.514 1.00 43.76 ? 166 LEU M  CB  1 
ATOM 43248 C CG  . LEU WA 1 166 ? 374.321 354.262 345.005 1.00 43.76 ? 166 LEU M  CG  1 
ATOM 43249 C CD1 . LEU WA 1 166 ? 373.687 353.567 343.847 1.00 43.76 ? 166 LEU M  CD1 1 
ATOM 43250 C CD2 . LEU WA 1 166 ? 374.835 353.252 345.986 1.00 43.76 ? 166 LEU M  CD2 1 
ATOM 43251 N N   . VAL WA 1 167 ? 373.255 357.830 343.686 1.00 45.14 ? 167 VAL M  N   1 
ATOM 43252 C CA  . VAL WA 1 167 ? 372.416 358.826 344.334 1.00 45.14 ? 167 VAL M  CA  1 
ATOM 43253 C C   . VAL WA 1 167 ? 371.441 358.162 345.297 1.00 45.14 ? 167 VAL M  C   1 
ATOM 43254 O O   . VAL WA 1 167 ? 371.278 358.613 346.434 1.00 45.14 ? 167 VAL M  O   1 
ATOM 43255 C CB  . VAL WA 1 167 ? 371.711 359.686 343.271 1.00 45.14 ? 167 VAL M  CB  1 
ATOM 43256 C CG1 . VAL WA 1 167 ? 370.685 360.577 343.891 1.00 45.14 ? 167 VAL M  CG1 1 
ATOM 43257 C CG2 . VAL WA 1 167 ? 372.715 360.541 342.588 1.00 45.14 ? 167 VAL M  CG2 1 
ATOM 43258 N N   . ASN WA 1 168 ? 370.818 357.060 344.889 1.00 46.51 ? 168 ASN M  N   1 
ATOM 43259 C CA  . ASN WA 1 168 ? 369.880 356.376 345.771 1.00 46.51 ? 168 ASN M  CA  1 
ATOM 43260 C C   . ASN WA 1 168 ? 369.698 354.954 345.268 1.00 46.51 ? 168 ASN M  C   1 
ATOM 43261 O O   . ASN WA 1 168 ? 369.723 354.722 344.063 1.00 46.51 ? 168 ASN M  O   1 
ATOM 43262 C CB  . ASN WA 1 168 ? 368.521 357.090 345.790 1.00 46.51 ? 168 ASN M  CB  1 
ATOM 43263 C CG  . ASN WA 1 168 ? 367.768 356.907 347.091 1.00 46.51 ? 168 ASN M  CG  1 
ATOM 43264 O OD1 . ASN WA 1 168 ? 366.762 357.570 347.324 1.00 46.51 ? 168 ASN M  OD1 1 
ATOM 43265 N ND2 . ASN WA 1 168 ? 368.266 356.049 347.958 1.00 46.51 ? 168 ASN M  ND2 1 
ATOM 43266 N N   . VAL WA 1 169 ? 369.518 354.010 346.183 1.00 47.85 ? 169 VAL M  N   1 
ATOM 43267 C CA  . VAL WA 1 169 ? 368.899 352.736 345.844 1.00 47.85 ? 169 VAL M  CA  1 
ATOM 43268 C C   . VAL WA 1 169 ? 367.977 352.329 346.985 1.00 47.85 ? 169 VAL M  C   1 
ATOM 43269 O O   . VAL WA 1 169 ? 368.364 352.350 348.157 1.00 47.85 ? 169 VAL M  O   1 
ATOM 43270 C CB  . VAL WA 1 169 ? 369.934 351.643 345.491 1.00 47.85 ? 169 VAL M  CB  1 
ATOM 43271 C CG1 . VAL WA 1 169 ? 370.969 351.436 346.566 1.00 47.85 ? 169 VAL M  CG1 1 
ATOM 43272 C CG2 . VAL WA 1 169 ? 369.240 350.333 345.169 1.00 47.85 ? 169 VAL M  CG2 1 
ATOM 43273 N N   . THR WA 1 170 ? 366.728 352.050 346.651 1.00 53.32 ? 170 THR M  N   1 
ATOM 43274 C CA  . THR WA 1 170 ? 365.794 351.517 347.629 1.00 53.32 ? 170 THR M  CA  1 
ATOM 43275 C C   . THR WA 1 170 ? 365.455 350.100 347.219 1.00 53.32 ? 170 THR M  C   1 
ATOM 43276 O O   . THR WA 1 170 ? 364.856 349.900 346.148 1.00 53.32 ? 170 THR M  O   1 
ATOM 43277 C CB  . THR WA 1 170 ? 364.526 352.356 347.719 1.00 53.32 ? 170 THR M  CB  1 
ATOM 43278 O OG1 . THR WA 1 170 ? 363.842 352.306 346.466 1.00 53.32 ? 170 THR M  OG1 1 
ATOM 43279 C CG2 . THR WA 1 170 ? 364.868 353.787 348.045 1.00 53.32 ? 170 THR M  CG2 1 
ATOM 43280 N N   . PRO WA 1 171 ? 365.862 349.101 348.004 1.00 55.05 ? 171 PRO M  N   1 
ATOM 43281 C CA  . PRO WA 1 171 ? 365.477 347.703 347.751 1.00 55.05 ? 171 PRO M  CA  1 
ATOM 43282 C C   . PRO WA 1 171 ? 364.279 347.224 348.554 1.00 55.05 ? 171 PRO M  C   1 
ATOM 43283 O O   . PRO WA 1 171 ? 364.043 346.014 348.580 1.00 55.05 ? 171 PRO M  O   1 
ATOM 43284 C CB  . PRO WA 1 171 ? 366.727 346.949 348.201 1.00 55.05 ? 171 PRO M  CB  1 
ATOM 43285 C CG  . PRO WA 1 171 ? 367.214 347.752 349.334 1.00 55.05 ? 171 PRO M  CG  1 
ATOM 43286 C CD  . PRO WA 1 171 ? 366.930 349.189 349.011 1.00 55.05 ? 171 PRO M  CD  1 
ATOM 43287 N N   . TYR WA 1 172 ? 363.572 348.104 349.246 1.00 61.11 ? 172 TYR M  N   1 
ATOM 43288 C CA  . TYR WA 1 172 ? 362.354 347.722 349.933 1.00 61.11 ? 172 TYR M  CA  1 
ATOM 43289 C C   . TYR WA 1 172 ? 361.227 348.643 349.504 1.00 61.11 ? 172 TYR M  C   1 
ATOM 43290 O O   . TYR WA 1 172 ? 361.450 349.760 349.036 1.00 61.11 ? 172 TYR M  O   1 
ATOM 43291 C CB  . TYR WA 1 172 ? 362.520 347.740 351.459 1.00 61.11 ? 172 TYR M  CB  1 
ATOM 43292 C CG  . TYR WA 1 172 ? 362.886 349.073 352.066 1.00 61.11 ? 172 TYR M  CG  1 
ATOM 43293 C CD1 . TYR WA 1 172 ? 364.214 349.438 352.221 1.00 61.11 ? 172 TYR M  CD1 1 
ATOM 43294 C CD2 . TYR WA 1 172 ? 361.907 349.946 352.525 1.00 61.11 ? 172 TYR M  CD2 1 
ATOM 43295 C CE1 . TYR WA 1 172 ? 364.558 350.643 352.790 1.00 61.11 ? 172 TYR M  CE1 1 
ATOM 43296 C CE2 . TYR WA 1 172 ? 362.240 351.154 353.089 1.00 61.11 ? 172 TYR M  CE2 1 
ATOM 43297 C CZ  . TYR WA 1 172 ? 363.566 351.497 353.221 1.00 61.11 ? 172 TYR M  CZ  1 
ATOM 43298 O OH  . TYR WA 1 172 ? 363.903 352.704 353.787 1.00 61.11 ? 172 TYR M  OH  1 
ATOM 43299 N N   . GLY WA 1 173 ? 360.013 348.164 349.690 1.00 61.94 ? 173 GLY M  N   1 
ATOM 43300 C CA  . GLY WA 1 173 ? 358.833 348.857 349.248 1.00 61.94 ? 173 GLY M  CA  1 
ATOM 43301 C C   . GLY WA 1 173 ? 358.135 348.102 348.139 1.00 61.94 ? 173 GLY M  C   1 
ATOM 43302 O O   . GLY WA 1 173 ? 358.373 346.916 347.903 1.00 61.94 ? 173 GLY M  O   1 
ATOM 43303 N N   . ALA WA 1 174 ? 357.251 348.816 347.446 1.00 63.89 ? 174 ALA M  N   1 
ATOM 43304 C CA  . ALA WA 1 174 ? 356.521 348.198 346.349 1.00 63.89 ? 174 ALA M  CA  1 
ATOM 43305 C C   . ALA WA 1 174 ? 357.432 347.950 345.158 1.00 63.89 ? 174 ALA M  C   1 
ATOM 43306 O O   . ALA WA 1 174 ? 357.355 346.894 344.521 1.00 63.89 ? 174 ALA M  O   1 
ATOM 43307 C CB  . ALA WA 1 174 ? 355.337 349.074 345.948 1.00 63.89 ? 174 ALA M  CB  1 
ATOM 43308 N N   . PHE WA 1 175 ? 358.313 348.900 344.856 1.00 63.87 ? 175 PHE M  N   1 
ATOM 43309 C CA  . PHE WA 1 175 ? 359.215 348.782 343.725 1.00 63.87 ? 175 PHE M  CA  1 
ATOM 43310 C C   . PHE WA 1 175 ? 360.605 349.227 344.141 1.00 63.87 ? 175 PHE M  C   1 
ATOM 43311 O O   . PHE WA 1 175 ? 360.763 350.114 344.982 1.00 63.87 ? 175 PHE M  O   1 
ATOM 43312 C CB  . PHE WA 1 175 ? 358.743 349.620 342.544 1.00 63.87 ? 175 PHE M  CB  1 
ATOM 43313 C CG  . PHE WA 1 175 ? 357.406 349.215 342.017 1.00 63.87 ? 175 PHE M  CG  1 
ATOM 43314 C CD1 . PHE WA 1 175 ? 357.273 348.090 341.222 1.00 63.87 ? 175 PHE M  CD1 1 
ATOM 43315 C CD2 . PHE WA 1 175 ? 356.283 349.976 342.298 1.00 63.87 ? 175 PHE M  CD2 1 
ATOM 43316 C CE1 . PHE WA 1 175 ? 356.038 347.721 340.729 1.00 63.87 ? 175 PHE M  CE1 1 
ATOM 43317 C CE2 . PHE WA 1 175 ? 355.047 349.614 341.810 1.00 63.87 ? 175 PHE M  CE2 1 
ATOM 43318 C CZ  . PHE WA 1 175 ? 354.922 348.486 341.024 1.00 63.87 ? 175 PHE M  CZ  1 
ATOM 43319 N N   . GLY WA 1 176 ? 361.612 348.605 343.541 1.00 58.80 ? 176 GLY M  N   1 
ATOM 43320 C CA  . GLY WA 1 176 ? 362.982 348.961 343.834 1.00 58.80 ? 176 GLY M  CA  1 
ATOM 43321 C C   . GLY WA 1 176 ? 363.485 350.071 342.948 1.00 58.80 ? 176 GLY M  C   1 
ATOM 43322 O O   . GLY WA 1 176 ? 363.469 349.948 341.722 1.00 58.80 ? 176 GLY M  O   1 
ATOM 43323 N N   . ARG WA 1 177 ? 363.947 351.150 343.562 1.00 55.32 ? 177 ARG M  N   1 
ATOM 43324 C CA  . ARG WA 1 177 ? 364.323 352.349 342.829 1.00 55.32 ? 177 ARG M  CA  1 
ATOM 43325 C C   . ARG WA 1 177 ? 365.831 352.519 342.825 1.00 55.32 ? 177 ARG M  C   1 
ATOM 43326 O O   . ARG WA 1 177 ? 366.516 352.121 343.766 1.00 55.32 ? 177 ARG M  O   1 
ATOM 43327 C CB  . ARG WA 1 177 ? 363.679 353.595 343.432 1.00 55.32 ? 177 ARG M  CB  1 
ATOM 43328 C CG  . ARG WA 1 177 ? 362.187 353.673 343.245 1.00 55.32 ? 177 ARG M  CG  1 
ATOM 43329 C CD  . ARG WA 1 177 ? 361.622 354.898 343.932 1.00 55.32 ? 177 ARG M  CD  1 
ATOM 43330 N NE  . ARG WA 1 177 ? 360.181 354.999 343.742 1.00 55.32 ? 177 ARG M  NE  1 
ATOM 43331 C CZ  . ARG WA 1 177 ? 359.279 354.465 344.558 1.00 55.32 ? 177 ARG M  CZ  1 
ATOM 43332 N NH1 . ARG WA 1 177 ? 359.665 353.790 345.629 1.00 55.32 ? 177 ARG M  NH1 1 
ATOM 43333 N NH2 . ARG WA 1 177 ? 357.989 354.609 344.303 1.00 55.32 ? 177 ARG M  NH2 1 
ATOM 43334 N N   . LEU WA 1 178 ? 366.336 353.142 341.766 1.00 46.27 ? 178 LEU M  N   1 
ATOM 43335 C CA  . LEU WA 1 178 ? 367.770 353.350 341.617 1.00 46.27 ? 178 LEU M  CA  1 
ATOM 43336 C C   . LEU WA 1 178 ? 368.020 354.663 340.894 1.00 46.27 ? 178 LEU M  C   1 
ATOM 43337 O O   . LEU WA 1 178 ? 367.629 354.815 339.735 1.00 46.27 ? 178 LEU M  O   1 
ATOM 43338 C CB  . LEU WA 1 178 ? 368.403 352.194 340.855 1.00 46.27 ? 178 LEU M  CB  1 
ATOM 43339 C CG  . LEU WA 1 178 ? 369.894 352.338 340.606 1.00 46.27 ? 178 LEU M  CG  1 
ATOM 43340 C CD1 . LEU WA 1 178 ? 370.637 352.347 341.899 1.00 46.27 ? 178 LEU M  CD1 1 
ATOM 43341 C CD2 . LEU WA 1 178 ? 370.377 351.220 339.730 1.00 46.27 ? 178 LEU M  CD2 1 
ATOM 43342 N N   . TYR WA 1 179 ? 368.664 355.597 341.580 1.00 45.03 ? 179 TYR M  N   1 
ATOM 43343 C CA  . TYR WA 1 179 ? 369.120 356.857 341.016 1.00 45.03 ? 179 TYR M  CA  1 
ATOM 43344 C C   . TYR WA 1 179 ? 370.636 356.812 340.929 1.00 45.03 ? 179 TYR M  C   1 
ATOM 43345 O O   . TYR WA 1 179 ? 371.303 356.684 341.963 1.00 45.03 ? 179 TYR M  O   1 
ATOM 43346 C CB  . TYR WA 1 179 ? 368.706 358.032 341.897 1.00 45.03 ? 179 TYR M  CB  1 
ATOM 43347 C CG  . TYR WA 1 179 ? 367.242 358.366 341.939 1.00 45.03 ? 179 TYR M  CG  1 
ATOM 43348 C CD1 . TYR WA 1 179 ? 366.378 357.931 340.958 1.00 45.03 ? 179 TYR M  CD1 1 
ATOM 43349 C CD2 . TYR WA 1 179 ? 366.728 359.129 342.976 1.00 45.03 ? 179 TYR M  CD2 1 
ATOM 43350 C CE1 . TYR WA 1 179 ? 365.046 358.252 341.000 1.00 45.03 ? 179 TYR M  CE1 1 
ATOM 43351 C CE2 . TYR WA 1 179 ? 365.396 359.446 343.029 1.00 45.03 ? 179 TYR M  CE2 1 
ATOM 43352 C CZ  . TYR WA 1 179 ? 364.559 359.002 342.037 1.00 45.03 ? 179 TYR M  CZ  1 
ATOM 43353 O OH  . TYR WA 1 179 ? 363.223 359.315 342.079 1.00 45.03 ? 179 TYR M  OH  1 
ATOM 43354 N N   . LEU WA 1 180 ? 371.171 356.936 339.714 1.00 44.31 ? 180 LEU M  N   1 
ATOM 43355 C CA  . LEU WA 1 180 ? 372.602 357.047 339.461 1.00 44.31 ? 180 LEU M  CA  1 
ATOM 43356 C C   . LEU WA 1 180 ? 372.884 358.364 338.752 1.00 44.31 ? 180 LEU M  C   1 
ATOM 43357 O O   . LEU WA 1 180 ? 372.092 358.808 337.930 1.00 44.31 ? 180 LEU M  O   1 
ATOM 43358 C CB  . LEU WA 1 180 ? 373.101 355.910 338.580 1.00 44.31 ? 180 LEU M  CB  1 
ATOM 43359 C CG  . LEU WA 1 180 ? 373.068 354.471 339.067 1.00 44.31 ? 180 LEU M  CG  1 
ATOM 43360 C CD1 . LEU WA 1 180 ? 373.479 353.561 337.944 1.00 44.31 ? 180 LEU M  CD1 1 
ATOM 43361 C CD2 . LEU WA 1 180 ? 374.012 354.311 340.214 1.00 44.31 ? 180 LEU M  CD2 1 
ATOM 43362 N N   . ALA WA 1 181 ? 374.021 358.987 339.039 1.00 44.19 ? 181 ALA M  N   1 
ATOM 43363 C CA  . ALA WA 1 181 ? 374.333 360.257 338.399 1.00 44.19 ? 181 ALA M  CA  1 
ATOM 43364 C C   . ALA WA 1 181 ? 375.774 360.264 337.929 1.00 44.19 ? 181 ALA M  C   1 
ATOM 43365 O O   . ALA WA 1 181 ? 376.593 359.461 338.372 1.00 44.19 ? 181 ALA M  O   1 
ATOM 43366 C CB  . ALA WA 1 181 ? 374.104 361.442 339.327 1.00 44.19 ? 181 ALA M  CB  1 
ATOM 43367 N N   . GLY WA 1 182 ? 376.066 361.169 337.014 1.00 45.76 ? 182 GLY M  N   1 
ATOM 43368 C CA  . GLY WA 1 182 ? 377.419 361.341 336.528 1.00 45.76 ? 182 GLY M  CA  1 
ATOM 43369 C C   . GLY WA 1 182 ? 377.395 361.821 335.093 1.00 45.76 ? 182 GLY M  C   1 
ATOM 43370 O O   . GLY WA 1 182 ? 376.342 362.106 334.540 1.00 45.76 ? 182 GLY M  O   1 
ATOM 43371 N N   . SER WA 1 183 ? 378.581 361.892 334.494 1.00 47.10 ? 183 SER M  N   1 
ATOM 43372 C CA  . SER WA 1 183 ? 378.702 362.391 333.132 1.00 47.10 ? 183 SER M  CA  1 
ATOM 43373 C C   . SER WA 1 183 ? 378.134 361.379 332.138 1.00 47.10 ? 183 SER M  C   1 
ATOM 43374 O O   . SER WA 1 183 ? 377.793 360.252 332.495 1.00 47.10 ? 183 SER M  O   1 
ATOM 43375 C CB  . SER WA 1 183 ? 380.158 362.706 332.806 1.00 47.10 ? 183 SER M  CB  1 
ATOM 43376 O OG  . SER WA 1 183 ? 380.938 361.529 332.809 1.00 47.10 ? 183 SER M  OG  1 
ATOM 43377 N N   . GLU WA 1 184 ? 378.066 361.789 330.866 1.00 48.40 ? 184 GLU M  N   1 
ATOM 43378 C CA  . GLU WA 1 184 ? 377.244 361.081 329.884 1.00 48.40 ? 184 GLU M  CA  1 
ATOM 43379 C C   . GLU WA 1 184 ? 377.797 359.700 329.555 1.00 48.40 ? 184 GLU M  C   1 
ATOM 43380 O O   . GLU WA 1 184 ? 377.036 358.729 329.486 1.00 48.40 ? 184 GLU M  O   1 
ATOM 43381 C CB  . GLU WA 1 184 ? 377.125 361.905 328.609 1.00 48.40 ? 184 GLU M  CB  1 
ATOM 43382 C CG  . GLU WA 1 184 ? 376.158 361.318 327.596 1.00 48.40 ? 184 GLU M  CG  1 
ATOM 43383 C CD  . GLU WA 1 184 ? 376.140 362.091 326.294 1.00 48.40 ? 184 GLU M  CD  1 
ATOM 43384 O OE1 . GLU WA 1 184 ? 376.963 363.017 326.146 1.00 48.40 ? 184 GLU M  OE1 1 
ATOM 43385 O OE2 . GLU WA 1 184 ? 375.299 361.780 325.424 1.00 48.40 ? 184 GLU M  OE2 1 
ATOM 43386 N N   . ALA WA 1 185 ? 379.112 359.586 329.363 1.00 46.83 ? 185 ALA M  N   1 
ATOM 43387 C CA  . ALA WA 1 185 ? 379.693 358.303 328.979 1.00 46.83 ? 185 ALA M  CA  1 
ATOM 43388 C C   . ALA WA 1 185 ? 379.669 357.315 330.138 1.00 46.83 ? 185 ALA M  C   1 
ATOM 43389 O O   . ALA WA 1 185 ? 379.394 356.120 329.943 1.00 46.83 ? 185 ALA M  O   1 
ATOM 43390 C CB  . ALA WA 1 185 ? 381.117 358.510 328.480 1.00 46.83 ? 185 ALA M  CB  1 
ATOM 43391 N N   . GLU WA 1 186 ? 379.932 357.809 331.350 1.00 46.57 ? 186 GLU M  N   1 
ATOM 43392 C CA  . GLU WA 1 186 ? 379.856 356.982 332.546 1.00 46.57 ? 186 GLU M  CA  1 
ATOM 43393 C C   . GLU WA 1 186 ? 378.437 356.477 332.772 1.00 46.57 ? 186 GLU M  C   1 
ATOM 43394 O O   . GLU WA 1 186 ? 378.235 355.299 333.080 1.00 46.57 ? 186 GLU M  O   1 
ATOM 43395 C CB  . GLU WA 1 186 ? 380.319 357.787 333.753 1.00 46.57 ? 186 GLU M  CB  1 
ATOM 43396 C CG  . GLU WA 1 186 ? 381.696 358.421 333.621 1.00 46.57 ? 186 GLU M  CG  1 
ATOM 43397 C CD  . GLU WA 1 186 ? 382.833 357.425 333.607 1.00 46.57 ? 186 GLU M  CD  1 
ATOM 43398 O OE1 . GLU WA 1 186 ? 382.708 356.357 334.234 1.00 46.57 ? 186 GLU M  OE1 1 
ATOM 43399 O OE2 . GLU WA 1 186 ? 383.875 357.721 332.989 1.00 46.57 ? 186 GLU M  OE2 1 
ATOM 43400 N N   . ILE WA 1 187 ? 377.442 357.354 332.601 1.00 44.66 ? 187 ILE M  N   1 
ATOM 43401 C CA  . ILE WA 1 187 ? 376.046 356.965 332.783 1.00 44.66 ? 187 ILE M  CA  1 
ATOM 43402 C C   . ILE WA 1 187 ? 375.607 355.989 331.702 1.00 44.66 ? 187 ILE M  C   1 
ATOM 43403 O O   . ILE WA 1 187 ? 374.864 355.046 331.981 1.00 44.66 ? 187 ILE M  O   1 
ATOM 43404 C CB  . ILE WA 1 187 ? 375.148 358.216 332.852 1.00 44.66 ? 187 ILE M  CB  1 
ATOM 43405 C CG1 . ILE WA 1 187 ? 375.348 358.906 334.189 1.00 44.66 ? 187 ILE M  CG1 1 
ATOM 43406 C CG2 . ILE WA 1 187 ? 373.682 357.894 332.708 1.00 44.66 ? 187 ILE M  CG2 1 
ATOM 43407 C CD1 . ILE WA 1 187 ? 374.953 358.039 335.346 1.00 44.66 ? 187 ILE M  CD1 1 
ATOM 43408 N N   . ASP WA 1 188 ? 376.106 356.148 330.476 1.00 47.45 ? 188 ASP M  N   1 
ATOM 43409 C CA  . ASP WA 1 188 ? 375.739 355.207 329.419 1.00 47.45 ? 188 ASP M  CA  1 
ATOM 43410 C C   . ASP WA 1 188 ? 376.307 353.813 329.674 1.00 47.45 ? 188 ASP M  C   1 
ATOM 43411 O O   . ASP WA 1 188 ? 375.586 352.811 329.540 1.00 47.45 ? 188 ASP M  O   1 
ATOM 43412 C CB  . ASP WA 1 188 ? 376.198 355.737 328.066 1.00 47.45 ? 188 ASP M  CB  1 
ATOM 43413 C CG  . ASP WA 1 188 ? 375.342 356.878 327.574 1.00 47.45 ? 188 ASP M  CG  1 
ATOM 43414 O OD1 . ASP WA 1 188 ? 374.137 356.890 327.891 1.00 47.45 ? 188 ASP M  OD1 1 
ATOM 43415 O OD2 . ASP WA 1 188 ? 375.873 357.765 326.874 1.00 47.45 ? 188 ASP M  OD2 1 
ATOM 43416 N N   . ALA WA 1 189 ? 377.577 353.731 330.087 1.00 46.45 ? 189 ALA M  N   1 
ATOM 43417 C CA  . ALA WA 1 189 ? 378.159 352.431 330.417 1.00 46.45 ? 189 ALA M  CA  1 
ATOM 43418 C C   . ALA WA 1 189 ? 377.492 351.812 331.640 1.00 46.45 ? 189 ALA M  C   1 
ATOM 43419 O O   . ALA WA 1 189 ? 377.210 350.605 331.655 1.00 46.45 ? 189 ALA M  O   1 
ATOM 43420 C CB  . ALA WA 1 189 ? 379.661 352.569 330.644 1.00 46.45 ? 189 ALA M  CB  1 
ATOM 43421 N N   . ALA WA 1 190 ? 377.195 352.628 332.655 1.00 45.83 ? 190 ALA M  N   1 
ATOM 43422 C CA  . ALA WA 1 190 ? 376.568 352.120 333.867 1.00 45.83 ? 190 ALA M  CA  1 
ATOM 43423 C C   . ALA WA 1 190 ? 375.142 351.669 333.610 1.00 45.83 ? 190 ALA M  C   1 
ATOM 43424 O O   . ALA WA 1 190 ? 374.697 350.666 334.172 1.00 45.83 ? 190 ALA M  O   1 
ATOM 43425 C CB  . ALA WA 1 190 ? 376.595 353.187 334.954 1.00 45.83 ? 190 ALA M  CB  1 
ATOM 43426 N N   . ALA WA 1 191 ? 374.427 352.371 332.735 1.00 47.81 ? 191 ALA M  N   1 
ATOM 43427 C CA  . ALA WA 1 191 ? 373.063 351.992 332.405 1.00 47.81 ? 191 ALA M  CA  1 
ATOM 43428 C C   . ALA WA 1 191 ? 373.031 350.692 331.625 1.00 47.81 ? 191 ALA M  C   1 
ATOM 43429 O O   . ALA WA 1 191 ? 372.199 349.821 331.909 1.00 47.81 ? 191 ALA M  O   1 
ATOM 43430 C CB  . ALA WA 1 191 ? 372.392 353.103 331.606 1.00 47.81 ? 191 ALA M  CB  1 
ATOM 43431 N N   . GLU WA 1 192 ? 373.943 350.535 330.654 1.00 51.20 ? 192 GLU M  N   1 
ATOM 43432 C CA  . GLU WA 1 192 ? 374.008 349.286 329.900 1.00 51.20 ? 192 GLU M  CA  1 
ATOM 43433 C C   . GLU WA 1 192 ? 374.365 348.111 330.799 1.00 51.20 ? 192 GLU M  C   1 
ATOM 43434 O O   . GLU WA 1 192 ? 373.743 347.045 330.710 1.00 51.20 ? 192 GLU M  O   1 
ATOM 43435 C CB  . GLU WA 1 192 ? 375.017 349.402 328.761 1.00 51.20 ? 192 GLU M  CB  1 
ATOM 43436 C CG  . GLU WA 1 192 ? 375.092 348.157 327.895 1.00 51.20 ? 192 GLU M  CG  1 
ATOM 43437 C CD  . GLU WA 1 192 ? 376.048 348.311 326.734 1.00 51.20 ? 192 GLU M  CD  1 
ATOM 43438 O OE1 . GLU WA 1 192 ? 376.674 349.383 326.619 1.00 51.20 ? 192 GLU M  OE1 1 
ATOM 43439 O OE2 . GLU WA 1 192 ? 376.174 347.361 325.933 1.00 51.20 ? 192 GLU M  OE2 1 
ATOM 43440 N N   . ALA WA 1 193 ? 375.311 348.310 331.721 1.00 50.04 ? 193 ALA M  N   1 
ATOM 43441 C CA  . ALA WA 1 193 ? 375.718 347.212 332.590 1.00 50.04 ? 193 ALA M  CA  1 
ATOM 43442 C C   . ALA WA 1 193 ? 374.652 346.882 333.626 1.00 50.04 ? 193 ALA M  C   1 
ATOM 43443 O O   . ALA WA 1 193 ? 374.446 345.707 333.945 1.00 50.04 ? 193 ALA M  O   1 
ATOM 43444 C CB  . ALA WA 1 193 ? 377.033 347.545 333.274 1.00 50.04 ? 193 ALA M  CB  1 
ATOM 43445 N N   . ALA WA 1 194 ? 373.940 347.891 334.138 1.00 49.74 ? 194 ALA M  N   1 
ATOM 43446 C CA  . ALA WA 1 194 ? 372.889 347.630 335.115 1.00 49.74 ? 194 ALA M  CA  1 
ATOM 43447 C C   . ALA WA 1 194 ? 371.707 346.912 334.480 1.00 49.74 ? 194 ALA M  C   1 
ATOM 43448 O O   . ALA WA 1 194 ? 371.173 345.954 335.057 1.00 49.74 ? 194 ALA M  O   1 
ATOM 43449 C CB  . ALA WA 1 194 ? 372.440 348.937 335.763 1.00 49.74 ? 194 ALA M  CB  1 
ATOM 43450 N N   . GLU WA 1 195 ? 371.306 347.336 333.278 1.00 54.05 ? 195 GLU M  N   1 
ATOM 43451 C CA  . GLU WA 1 195 ? 370.215 346.661 332.586 1.00 54.05 ? 195 GLU M  CA  1 
ATOM 43452 C C   . GLU WA 1 195 ? 370.604 345.245 332.183 1.00 54.05 ? 195 GLU M  C   1 
ATOM 43453 O O   . GLU WA 1 195 ? 369.785 344.324 332.288 1.00 54.05 ? 195 GLU M  O   1 
ATOM 43454 C CB  . GLU WA 1 195 ? 369.793 347.472 331.366 1.00 54.05 ? 195 GLU M  CB  1 
ATOM 43455 C CG  . GLU WA 1 195 ? 369.113 348.788 331.700 1.00 54.05 ? 195 GLU M  CG  1 
ATOM 43456 C CD  . GLU WA 1 195 ? 368.849 349.625 330.468 1.00 54.05 ? 195 GLU M  CD  1 
ATOM 43457 O OE1 . GLU WA 1 195 ? 369.256 349.199 329.368 1.00 54.05 ? 195 GLU M  OE1 1 
ATOM 43458 O OE2 . GLU WA 1 195 ? 368.265 350.719 330.599 1.00 54.05 ? 195 GLU M  OE2 1 
ATOM 43459 N N   . ALA WA 1 196 ? 371.856 345.040 331.756 1.00 54.41 ? 196 ALA M  N   1 
ATOM 43460 C CA  . ALA WA 1 196 ? 372.298 343.695 331.407 1.00 54.41 ? 196 ALA M  CA  1 
ATOM 43461 C C   . ALA WA 1 196 ? 372.424 342.802 332.632 1.00 54.41 ? 196 ALA M  C   1 
ATOM 43462 O O   . ALA WA 1 196 ? 372.257 341.583 332.526 1.00 54.41 ? 196 ALA M  O   1 
ATOM 43463 C CB  . ALA WA 1 196 ? 373.627 343.754 330.661 1.00 54.41 ? 196 ALA M  CB  1 
ATOM 43464 N N   . ALA WA 1 197 ? 372.714 343.382 333.795 1.00 53.81 ? 197 ALA M  N   1 
ATOM 43465 C CA  . ALA WA 1 197 ? 372.744 342.593 335.019 1.00 53.81 ? 197 ALA M  CA  1 
ATOM 43466 C C   . ALA WA 1 197 ? 371.346 342.171 335.438 1.00 53.81 ? 197 ALA M  C   1 
ATOM 43467 O O   . ALA WA 1 197 ? 371.144 341.036 335.881 1.00 53.81 ? 197 ALA M  O   1 
ATOM 43468 C CB  . ALA WA 1 197 ? 373.407 343.387 336.134 1.00 53.81 ? 197 ALA M  CB  1 
ATOM 43469 N N   . ILE WA 1 198 ? 370.370 343.073 335.315 1.00 56.23 ? 198 ILE M  N   1 
ATOM 43470 C CA  . ILE WA 1 198 ? 369.007 342.723 335.702 1.00 56.23 ? 198 ILE M  CA  1 
ATOM 43471 C C   . ILE WA 1 198 ? 368.393 341.729 334.718 1.00 56.23 ? 198 ILE M  C   1 
ATOM 43472 O O   . ILE WA 1 198 ? 367.647 340.830 335.125 1.00 56.23 ? 198 ILE M  O   1 
ATOM 43473 C CB  . ILE WA 1 198 ? 368.160 344.000 335.859 1.00 56.23 ? 198 ILE M  CB  1 
ATOM 43474 C CG1 . ILE WA 1 198 ? 368.755 344.870 336.955 1.00 56.23 ? 198 ILE M  CG1 1 
ATOM 43475 C CG2 . ILE WA 1 198 ? 366.737 343.692 336.251 1.00 56.23 ? 198 ILE M  CG2 1 
ATOM 43476 C CD1 . ILE WA 1 198 ? 368.835 344.173 338.287 1.00 56.23 ? 198 ILE M  CD1 1 
ATOM 43477 N N   . ARG WA 1 199 ? 368.726 341.827 333.427 1.00 58.97 ? 199 ARG M  N   1 
ATOM 43478 C CA  . ARG WA 1 199 ? 368.132 340.910 332.455 1.00 58.97 ? 199 ARG M  CA  1 
ATOM 43479 C C   . ARG WA 1 199 ? 368.648 339.478 332.575 1.00 58.97 ? 199 ARG M  C   1 
ATOM 43480 O O   . ARG WA 1 199 ? 367.946 338.550 332.163 1.00 58.97 ? 199 ARG M  O   1 
ATOM 43481 C CB  . ARG WA 1 199 ? 368.374 341.396 331.026 1.00 58.97 ? 199 ARG M  CB  1 
ATOM 43482 C CG  . ARG WA 1 199 ? 367.559 342.602 330.602 1.00 58.97 ? 199 ARG M  CG  1 
ATOM 43483 C CD  . ARG WA 1 199 ? 367.696 342.803 329.106 1.00 58.97 ? 199 ARG M  CD  1 
ATOM 43484 N NE  . ARG WA 1 199 ? 369.085 343.038 328.727 1.00 58.97 ? 199 ARG M  NE  1 
ATOM 43485 C CZ  . ARG WA 1 199 ? 369.644 344.240 328.645 1.00 58.97 ? 199 ARG M  CZ  1 
ATOM 43486 N NH1 . ARG WA 1 199 ? 368.926 345.324 328.899 1.00 58.97 ? 199 ARG M  NH1 1 
ATOM 43487 N NH2 . ARG WA 1 199 ? 370.918 344.360 328.299 1.00 58.97 ? 199 ARG M  NH2 1 
ATOM 43488 N N   . SER WA 1 200 ? 369.841 339.271 333.127 1.00 62.09 ? 200 SER M  N   1 
ATOM 43489 C CA  . SER WA 1 200 ? 370.446 337.947 333.179 1.00 62.09 ? 200 SER M  CA  1 
ATOM 43490 C C   . SER WA 1 200 ? 370.153 337.208 334.481 1.00 62.09 ? 200 SER M  C   1 
ATOM 43491 O O   . SER WA 1 200 ? 370.982 336.408 334.927 1.00 62.09 ? 200 SER M  O   1 
ATOM 43492 C CB  . SER WA 1 200 ? 371.956 338.049 332.969 1.00 62.09 ? 200 SER M  CB  1 
ATOM 43493 O OG  . SER WA 1 200 ? 372.569 338.719 334.054 1.00 62.09 ? 200 SER M  OG  1 
ATOM 43494 N N   . VAL WA 1 201 ? 369.007 337.463 335.101 1.00 63.06 ? 201 VAL M  N   1 
ATOM 43495 C CA  . VAL WA 1 201 ? 368.623 336.832 336.356 1.00 63.06 ? 201 VAL M  CA  1 
ATOM 43496 C C   . VAL WA 1 201 ? 367.372 336.008 336.088 1.00 63.06 ? 201 VAL M  C   1 
ATOM 43497 O O   . VAL WA 1 201 ? 366.311 336.559 335.773 1.00 63.06 ? 201 VAL M  O   1 
ATOM 43498 C CB  . VAL WA 1 201 ? 368.387 337.869 337.461 1.00 63.06 ? 201 VAL M  CB  1 
ATOM 43499 C CG1 . VAL WA 1 201 ? 367.832 337.213 338.692 1.00 63.06 ? 201 VAL M  CG1 1 
ATOM 43500 C CG2 . VAL WA 1 201 ? 369.679 338.573 337.794 1.00 63.06 ? 201 VAL M  CG2 1 
ATOM 43501 N N   . SER WA 1 202 ? 367.492 334.690 336.214 1.00 67.53 ? 202 SER M  N   1 
ATOM 43502 C CA  . SER WA 1 202 ? 366.394 333.787 335.908 1.00 67.53 ? 202 SER M  CA  1 
ATOM 43503 C C   . SER WA 1 202 ? 365.392 333.740 337.058 1.00 67.53 ? 202 SER M  C   1 
ATOM 43504 O O   . SER WA 1 202 ? 365.553 334.394 338.090 1.00 67.53 ? 202 SER M  O   1 
ATOM 43505 C CB  . SER WA 1 202 ? 366.921 332.385 335.623 1.00 67.53 ? 202 SER M  CB  1 
ATOM 43506 O OG  . SER WA 1 202 ? 367.477 331.816 336.793 1.00 67.53 ? 202 SER M  OG  1 
ATOM 43507 N N   . GLY WA 1 203 ? 364.341 332.951 336.872 1.00 67.47 ? 203 GLY M  N   1 
ATOM 43508 C CA  . GLY WA 1 203 ? 363.382 332.751 337.940 1.00 67.47 ? 203 GLY M  CA  1 
ATOM 43509 C C   . GLY WA 1 203 ? 361.985 332.520 337.390 1.00 67.47 ? 203 GLY M  C   1 
ATOM 43510 O O   . GLY WA 1 203 ? 361.813 332.083 336.256 1.00 67.47 ? 203 GLY M  O   1 
ATOM 43511 N N   . VAL WA 1 204 ? 361.003 332.820 338.234 1.00 67.89 ? 204 VAL M  N   1 
ATOM 43512 C CA  . VAL WA 1 204 ? 359.594 332.667 337.895 1.00 67.89 ? 204 VAL M  CA  1 
ATOM 43513 C C   . VAL WA 1 204 ? 359.144 333.900 337.127 1.00 67.89 ? 204 VAL M  C   1 
ATOM 43514 O O   . VAL WA 1 204 ? 359.192 335.019 337.650 1.00 67.89 ? 204 VAL M  O   1 
ATOM 43515 C CB  . VAL WA 1 204 ? 358.738 332.470 339.153 1.00 67.89 ? 204 VAL M  CB  1 
ATOM 43516 C CG1 . VAL WA 1 204 ? 357.268 332.458 338.793 1.00 67.89 ? 204 VAL M  CG1 1 
ATOM 43517 C CG2 . VAL WA 1 204 ? 359.126 331.190 339.858 1.00 67.89 ? 204 VAL M  CG2 1 
ATOM 43518 N N   . ALA WA 1 205 ? 358.699 333.700 335.894 1.00 68.88 ? 205 ALA M  N   1 
ATOM 43519 C CA  . ALA WA 1 205 ? 358.213 334.803 335.080 1.00 68.88 ? 205 ALA M  CA  1 
ATOM 43520 C C   . ALA WA 1 205 ? 356.780 335.166 335.461 1.00 68.88 ? 205 ALA M  C   1 
ATOM 43521 O O   . ALA WA 1 205 ? 356.523 335.672 336.555 1.00 68.88 ? 205 ALA M  O   1 
ATOM 43522 C CB  . ALA WA 1 205 ? 358.303 334.451 333.609 1.00 68.88 ? 205 ALA M  CB  1 
ATOM 43523 N N   . ILE XA 1 3   ? 330.258 351.443 355.687 1.00 66.75 ? 3   ILE N  N   1 
ATOM 43524 C CA  . ILE XA 1 3   ? 331.557 351.525 356.341 1.00 66.75 ? 3   ILE N  CA  1 
ATOM 43525 C C   . ILE XA 1 3   ? 331.825 350.218 357.070 1.00 66.75 ? 3   ILE N  C   1 
ATOM 43526 O O   . ILE XA 1 3   ? 331.208 349.933 358.095 1.00 66.75 ? 3   ILE N  O   1 
ATOM 43527 C CB  . ILE XA 1 3   ? 331.622 352.717 357.298 1.00 66.75 ? 3   ILE N  CB  1 
ATOM 43528 C CG1 . ILE XA 1 3   ? 331.375 354.020 356.542 1.00 66.75 ? 3   ILE N  CG1 1 
ATOM 43529 C CG2 . ILE XA 1 3   ? 332.974 352.780 357.957 1.00 66.75 ? 3   ILE N  CG2 1 
ATOM 43530 C CD1 . ILE XA 1 3   ? 331.140 355.199 357.448 1.00 66.75 ? 3   ILE N  CD1 1 
ATOM 43531 N N   . THR XA 1 4   ? 332.750 349.426 356.537 1.00 67.56 ? 4   THR N  N   1 
ATOM 43532 C CA  . THR XA 1 4   ? 332.953 348.070 357.026 1.00 67.56 ? 4   THR N  CA  1 
ATOM 43533 C C   . THR XA 1 4   ? 333.742 348.073 358.326 1.00 67.56 ? 4   THR N  C   1 
ATOM 43534 O O   . THR XA 1 4   ? 334.833 348.648 358.407 1.00 67.56 ? 4   THR N  O   1 
ATOM 43535 C CB  . THR XA 1 4   ? 333.675 347.226 355.979 1.00 67.56 ? 4   THR N  CB  1 
ATOM 43536 O OG1 . THR XA 1 4   ? 334.938 347.825 355.671 1.00 67.56 ? 4   THR N  OG1 1 
ATOM 43537 C CG2 . THR XA 1 4   ? 332.840 347.116 354.713 1.00 67.56 ? 4   THR N  CG2 1 
ATOM 43538 N N   . LEU XA 1 5   ? 333.186 347.418 359.339 1.00 64.66 ? 5   LEU N  N   1 
ATOM 43539 C CA  . LEU XA 1 5   ? 333.830 347.298 360.640 1.00 64.66 ? 5   LEU N  CA  1 
ATOM 43540 C C   . LEU XA 1 5   ? 334.828 346.152 360.587 1.00 64.66 ? 5   LEU N  C   1 
ATOM 43541 O O   . LEU XA 1 5   ? 334.434 344.987 360.485 1.00 64.66 ? 5   LEU N  O   1 
ATOM 43542 C CB  . LEU XA 1 5   ? 332.786 347.056 361.721 1.00 64.66 ? 5   LEU N  CB  1 
ATOM 43543 C CG  . LEU XA 1 5   ? 333.342 346.950 363.133 1.00 64.66 ? 5   LEU N  CG  1 
ATOM 43544 C CD1 . LEU XA 1 5   ? 333.963 348.264 363.530 1.00 64.66 ? 5   LEU N  CD1 1 
ATOM 43545 C CD2 . LEU XA 1 5   ? 332.253 346.557 364.098 1.00 64.66 ? 5   LEU N  CD2 1 
ATOM 43546 N N   . ARG XA 1 6   ? 336.120 346.471 360.645 1.00 64.00 ? 6   ARG N  N   1 
ATOM 43547 C CA  . ARG XA 1 6   ? 337.136 345.429 360.653 1.00 64.00 ? 6   ARG N  CA  1 
ATOM 43548 C C   . ARG XA 1 6   ? 337.337 344.870 362.055 1.00 64.00 ? 6   ARG N  C   1 
ATOM 43549 O O   . ARG XA 1 6   ? 337.189 343.665 362.283 1.00 64.00 ? 6   ARG N  O   1 
ATOM 43550 C CB  . ARG XA 1 6   ? 338.448 345.987 360.112 1.00 64.00 ? 6   ARG N  CB  1 
ATOM 43551 C CG  . ARG XA 1 6   ? 338.368 346.434 358.680 1.00 64.00 ? 6   ARG N  CG  1 
ATOM 43552 C CD  . ARG XA 1 6   ? 339.687 347.021 358.245 1.00 64.00 ? 6   ARG N  CD  1 
ATOM 43553 N NE  . ARG XA 1 6   ? 340.738 346.015 358.246 1.00 64.00 ? 6   ARG N  NE  1 
ATOM 43554 C CZ  . ARG XA 1 6   ? 341.000 345.220 357.217 1.00 64.00 ? 6   ARG N  CZ  1 
ATOM 43555 N NH1 . ARG XA 1 6   ? 340.288 345.322 356.106 1.00 64.00 ? 6   ARG N  NH1 1 
ATOM 43556 N NH2 . ARG XA 1 6   ? 341.971 344.324 357.297 1.00 64.00 ? 6   ARG N  NH2 1 
ATOM 43557 N N   . THR XA 1 7   ? 337.664 345.736 363.010 1.00 60.04 ? 7   THR N  N   1 
ATOM 43558 C CA  . THR XA 1 7   ? 338.040 345.324 364.354 1.00 60.04 ? 7   THR N  CA  1 
ATOM 43559 C C   . THR XA 1 7   ? 337.146 346.010 365.370 1.00 60.04 ? 7   THR N  C   1 
ATOM 43560 O O   . THR XA 1 7   ? 336.958 347.227 365.308 1.00 60.04 ? 7   THR N  O   1 
ATOM 43561 C CB  . THR XA 1 7   ? 339.498 345.682 364.634 1.00 60.04 ? 7   THR N  CB  1 
ATOM 43562 O OG1 . THR XA 1 7   ? 340.336 345.053 363.663 1.00 60.04 ? 7   THR N  OG1 1 
ATOM 43563 C CG2 . THR XA 1 7   ? 339.921 345.244 366.023 1.00 60.04 ? 7   THR N  CG2 1 
ATOM 43564 N N   . TYR XA 1 8   ? 336.592 345.233 366.294 1.00 56.44 ? 8   TYR N  N   1 
ATOM 43565 C CA  . TYR XA 1 8   ? 335.940 345.775 367.484 1.00 56.44 ? 8   TYR N  CA  1 
ATOM 43566 C C   . TYR XA 1 8   ? 336.307 344.846 368.632 1.00 56.44 ? 8   TYR N  C   1 
ATOM 43567 O O   . TYR XA 1 8   ? 335.725 343.768 368.769 1.00 56.44 ? 8   TYR N  O   1 
ATOM 43568 C CB  . TYR XA 1 8   ? 334.431 345.872 367.321 1.00 56.44 ? 8   TYR N  CB  1 
ATOM 43569 C CG  . TYR XA 1 8   ? 333.738 346.364 368.565 1.00 56.44 ? 8   TYR N  CG  1 
ATOM 43570 C CD1 . TYR XA 1 8   ? 333.748 347.703 368.895 1.00 56.44 ? 8   TYR N  CD1 1 
ATOM 43571 C CD2 . TYR XA 1 8   ? 333.082 345.484 369.415 1.00 56.44 ? 8   TYR N  CD2 1 
ATOM 43572 C CE1 . TYR XA 1 8   ? 333.124 348.159 370.028 1.00 56.44 ? 8   TYR N  CE1 1 
ATOM 43573 C CE2 . TYR XA 1 8   ? 332.465 345.929 370.555 1.00 56.44 ? 8   TYR N  CE2 1 
ATOM 43574 C CZ  . TYR XA 1 8   ? 332.487 347.266 370.854 1.00 56.44 ? 8   TYR N  CZ  1 
ATOM 43575 O OH  . TYR XA 1 8   ? 331.862 347.713 371.990 1.00 56.44 ? 8   TYR N  OH  1 
ATOM 43576 N N   . ILE XA 1 9   ? 337.269 345.253 369.449 1.00 50.61 ? 9   ILE N  N   1 
ATOM 43577 C CA  . ILE XA 1 9   ? 337.665 344.469 370.607 1.00 50.61 ? 9   ILE N  CA  1 
ATOM 43578 C C   . ILE XA 1 9   ? 337.561 345.347 371.844 1.00 50.61 ? 9   ILE N  C   1 
ATOM 43579 O O   . ILE XA 1 9   ? 337.860 346.544 371.801 1.00 50.61 ? 9   ILE N  O   1 
ATOM 43580 C CB  . ILE XA 1 9   ? 339.074 343.852 370.428 1.00 50.61 ? 9   ILE N  CB  1 
ATOM 43581 C CG1 . ILE XA 1 9   ? 339.367 342.842 371.537 1.00 50.61 ? 9   ILE N  CG1 1 
ATOM 43582 C CG2 . ILE XA 1 9   ? 340.168 344.905 370.297 1.00 50.61 ? 9   ILE N  CG2 1 
ATOM 43583 C CD1 . ILE XA 1 9   ? 338.404 341.675 371.548 1.00 50.61 ? 9   ILE N  CD1 1 
ATOM 43584 N N   . PHE XA 1 10  ? 337.054 344.771 372.921 1.00 46.02 ? 10  PHE N  N   1 
ATOM 43585 C CA  . PHE XA 1 10  ? 336.879 345.468 374.185 1.00 46.02 ? 10  PHE N  CA  1 
ATOM 43586 C C   . PHE XA 1 10  ? 337.892 344.924 375.179 1.00 46.02 ? 10  PHE N  C   1 
ATOM 43587 O O   . PHE XA 1 10  ? 337.812 343.760 375.582 1.00 46.02 ? 10  PHE N  O   1 
ATOM 43588 C CB  . PHE XA 1 10  ? 335.451 345.304 374.689 1.00 46.02 ? 10  PHE N  CB  1 
ATOM 43589 C CG  . PHE XA 1 10  ? 335.230 345.848 376.057 1.00 46.02 ? 10  PHE N  CG  1 
ATOM 43590 C CD1 . PHE XA 1 10  ? 335.268 347.202 376.291 1.00 46.02 ? 10  PHE N  CD1 1 
ATOM 43591 C CD2 . PHE XA 1 10  ? 334.949 344.995 377.110 1.00 46.02 ? 10  PHE N  CD2 1 
ATOM 43592 C CE1 . PHE XA 1 10  ? 335.055 347.698 377.559 1.00 46.02 ? 10  PHE N  CE1 1 
ATOM 43593 C CE2 . PHE XA 1 10  ? 334.733 345.485 378.380 1.00 46.02 ? 10  PHE N  CE2 1 
ATOM 43594 C CZ  . PHE XA 1 10  ? 334.787 346.840 378.604 1.00 46.02 ? 10  PHE N  CZ  1 
ATOM 43595 N N   . LEU XA 1 11  ? 338.848 345.759 375.562 1.00 43.91 ? 11  LEU N  N   1 
ATOM 43596 C CA  . LEU XA 1 11  ? 339.863 345.379 376.530 1.00 43.91 ? 11  LEU N  CA  1 
ATOM 43597 C C   . LEU XA 1 11  ? 339.333 345.665 377.926 1.00 43.91 ? 11  LEU N  C   1 
ATOM 43598 O O   . LEU XA 1 11  ? 339.097 346.822 378.277 1.00 43.91 ? 11  LEU N  O   1 
ATOM 43599 C CB  . LEU XA 1 11  ? 341.155 346.145 376.282 1.00 43.91 ? 11  LEU N  CB  1 
ATOM 43600 C CG  . LEU XA 1 11  ? 341.817 345.871 374.942 1.00 43.91 ? 11  LEU N  CG  1 
ATOM 43601 C CD1 . LEU XA 1 11  ? 343.048 346.719 374.806 1.00 43.91 ? 11  LEU N  CD1 1 
ATOM 43602 C CD2 . LEU XA 1 11  ? 342.157 344.411 374.840 1.00 43.91 ? 11  LEU N  CD2 1 
ATOM 43603 N N   . ASP XA 1 12  ? 339.150 344.613 378.719 1.00 44.43 ? 12  ASP N  N   1 
ATOM 43604 C CA  . ASP XA 1 12  ? 338.535 344.782 380.028 1.00 44.43 ? 12  ASP N  CA  1 
ATOM 43605 C C   . ASP XA 1 12  ? 339.471 345.444 381.029 1.00 44.43 ? 12  ASP N  C   1 
ATOM 43606 O O   . ASP XA 1 12  ? 339.006 346.168 381.913 1.00 44.43 ? 12  ASP N  O   1 
ATOM 43607 C CB  . ASP XA 1 12  ? 338.042 343.430 380.541 1.00 44.43 ? 12  ASP N  CB  1 
ATOM 43608 C CG  . ASP XA 1 12  ? 339.119 342.356 380.519 1.00 44.43 ? 12  ASP N  CG  1 
ATOM 43609 O OD1 . ASP XA 1 12  ? 340.230 342.614 380.014 1.00 44.43 ? 12  ASP N  OD1 1 
ATOM 43610 O OD2 . ASP XA 1 12  ? 338.848 341.239 381.009 1.00 44.43 ? 12  ASP N  OD2 1 
ATOM 43611 N N   . ALA XA 1 13  ? 340.775 345.225 380.910 1.00 43.04 ? 13  ALA N  N   1 
ATOM 43612 C CA  . ALA XA 1 13  ? 341.739 345.882 381.781 1.00 43.04 ? 13  ALA N  CA  1 
ATOM 43613 C C   . ALA XA 1 13  ? 343.071 345.972 381.058 1.00 43.04 ? 13  ALA N  C   1 
ATOM 43614 O O   . ALA XA 1 13  ? 343.582 344.957 380.579 1.00 43.04 ? 13  ALA N  O   1 
ATOM 43615 C CB  . ALA XA 1 13  ? 341.905 345.123 383.099 1.00 43.04 ? 13  ALA N  CB  1 
ATOM 43616 N N   . LEU XA 1 14  ? 343.629 347.174 380.978 1.00 42.79 ? 14  LEU N  N   1 
ATOM 43617 C CA  . LEU XA 1 14  ? 344.961 347.338 380.415 1.00 42.79 ? 14  LEU N  CA  1 
ATOM 43618 C C   . LEU XA 1 14  ? 346.000 346.904 381.438 1.00 42.79 ? 14  LEU N  C   1 
ATOM 43619 O O   . LEU XA 1 14  ? 346.060 347.452 382.542 1.00 42.79 ? 14  LEU N  O   1 
ATOM 43620 C CB  . LEU XA 1 14  ? 345.209 348.782 379.996 1.00 42.79 ? 14  LEU N  CB  1 
ATOM 43621 C CG  . LEU XA 1 14  ? 344.451 349.315 378.795 1.00 42.79 ? 14  LEU N  CG  1 
ATOM 43622 C CD1 . LEU XA 1 14  ? 344.826 350.750 378.581 1.00 42.79 ? 14  LEU N  CD1 1 
ATOM 43623 C CD2 . LEU XA 1 14  ? 344.796 348.517 377.585 1.00 42.79 ? 14  LEU N  CD2 1 
ATOM 43624 N N   . GLN XA 1 15  ? 346.810 345.928 381.072 1.00 43.15 ? 15  GLN N  N   1 
ATOM 43625 C CA  . GLN XA 1 15  ? 347.930 345.487 381.875 1.00 43.15 ? 15  GLN N  CA  1 
ATOM 43626 C C   . GLN XA 1 15  ? 349.064 346.508 381.757 1.00 43.15 ? 15  GLN N  C   1 
ATOM 43627 O O   . GLN XA 1 15  ? 349.018 347.368 380.878 1.00 43.15 ? 15  GLN N  O   1 
ATOM 43628 C CB  . GLN XA 1 15  ? 348.321 344.089 381.412 1.00 43.15 ? 15  GLN N  CB  1 
ATOM 43629 C CG  . GLN XA 1 15  ? 347.249 343.074 381.711 1.00 43.15 ? 15  GLN N  CG  1 
ATOM 43630 C CD  . GLN XA 1 15  ? 347.005 342.916 383.187 1.00 43.15 ? 15  GLN N  CD  1 
ATOM 43631 O OE1 . GLN XA 1 15  ? 347.937 342.898 383.987 1.00 43.15 ? 15  GLN N  OE1 1 
ATOM 43632 N NE2 . GLN XA 1 15  ? 345.741 342.813 383.563 1.00 43.15 ? 15  GLN N  NE2 1 
ATOM 43633 N N   . PRO XA 1 16  ? 350.066 346.484 382.662 1.00 44.18 ? 16  PRO N  N   1 
ATOM 43634 C CA  . PRO XA 1 16  ? 351.042 347.595 382.685 1.00 44.18 ? 16  PRO N  CA  1 
ATOM 43635 C C   . PRO XA 1 16  ? 351.908 347.774 381.446 1.00 44.18 ? 16  PRO N  C   1 
ATOM 43636 O O   . PRO XA 1 16  ? 352.128 348.923 381.054 1.00 44.18 ? 16  PRO N  O   1 
ATOM 43637 C CB  . PRO XA 1 16  ? 351.897 347.269 383.912 1.00 44.18 ? 16  PRO N  CB  1 
ATOM 43638 C CG  . PRO XA 1 16  ? 351.004 346.575 384.786 1.00 44.18 ? 16  PRO N  CG  1 
ATOM 43639 C CD  . PRO XA 1 16  ? 350.159 345.717 383.918 1.00 44.18 ? 16  PRO N  CD  1 
ATOM 43640 N N   . GLN XA 1 17  ? 352.408 346.714 380.812 1.00 45.56 ? 17  GLN N  N   1 
ATOM 43641 C CA  . GLN XA 1 17  ? 353.282 346.958 379.668 1.00 45.56 ? 17  GLN N  CA  1 
ATOM 43642 C C   . GLN XA 1 17  ? 352.500 347.359 378.431 1.00 45.56 ? 17  GLN N  C   1 
ATOM 43643 O O   . GLN XA 1 17  ? 353.002 348.148 377.633 1.00 45.56 ? 17  GLN N  O   1 
ATOM 43644 C CB  . GLN XA 1 17  ? 354.149 345.741 379.356 1.00 45.56 ? 17  GLN N  CB  1 
ATOM 43645 C CG  . GLN XA 1 17  ? 355.073 345.344 380.480 1.00 45.56 ? 17  GLN N  CG  1 
ATOM 43646 C CD  . GLN XA 1 17  ? 355.872 344.110 380.158 1.00 45.56 ? 17  GLN N  CD  1 
ATOM 43647 O OE1 . GLN XA 1 17  ? 355.734 343.532 379.086 1.00 45.56 ? 17  GLN N  OE1 1 
ATOM 43648 N NE2 . GLN XA 1 17  ? 356.702 343.686 381.096 1.00 45.56 ? 17  GLN N  NE2 1 
ATOM 43649 N N   . LEU XA 1 18  ? 351.270 346.874 378.270 1.00 41.74 ? 18  LEU N  N   1 
ATOM 43650 C CA  . LEU XA 1 18  ? 350.455 347.336 377.153 1.00 41.74 ? 18  LEU N  CA  1 
ATOM 43651 C C   . LEU XA 1 18  ? 350.049 348.790 377.335 1.00 41.74 ? 18  LEU N  C   1 
ATOM 43652 O O   . LEU XA 1 18  ? 350.131 349.577 376.388 1.00 41.74 ? 18  LEU N  O   1 
ATOM 43653 C CB  . LEU XA 1 18  ? 349.221 346.462 376.986 1.00 41.74 ? 18  LEU N  CB  1 
ATOM 43654 C CG  . LEU XA 1 18  ? 348.327 346.919 375.840 1.00 41.74 ? 18  LEU N  CG  1 
ATOM 43655 C CD1 . LEU XA 1 18  ? 349.078 346.869 374.531 1.00 41.74 ? 18  LEU N  CD1 1 
ATOM 43656 C CD2 . LEU XA 1 18  ? 347.095 346.077 375.769 1.00 41.74 ? 18  LEU N  CD2 1 
ATOM 43657 N N   . ALA XA 1 19  ? 349.626 349.165 378.547 1.00 43.55 ? 19  ALA N  N   1 
ATOM 43658 C CA  . ALA XA 1 19  ? 349.265 350.553 378.825 1.00 43.55 ? 19  ALA N  CA  1 
ATOM 43659 C C   . ALA XA 1 19  ? 350.468 351.468 378.684 1.00 43.55 ? 19  ALA N  C   1 
ATOM 43660 O O   . ALA XA 1 19  ? 350.365 352.565 378.124 1.00 43.55 ? 19  ALA N  O   1 
ATOM 43661 C CB  . ALA XA 1 19  ? 348.678 350.671 380.225 1.00 43.55 ? 19  ALA N  CB  1 
ATOM 43662 N N   . THR XA 1 20  ? 351.629 350.994 379.123 1.00 46.38 ? 20  THR N  N   1 
ATOM 43663 C CA  . THR XA 1 20  ? 352.872 351.740 378.999 1.00 46.38 ? 20  THR N  CA  1 
ATOM 43664 C C   . THR XA 1 20  ? 353.288 351.909 377.541 1.00 46.38 ? 20  THR N  C   1 
ATOM 43665 O O   . THR XA 1 20  ? 353.675 353.004 377.127 1.00 46.38 ? 20  THR N  O   1 
ATOM 43666 C CB  . THR XA 1 20  ? 353.949 351.024 379.803 1.00 46.38 ? 20  THR N  CB  1 
ATOM 43667 O OG1 . THR XA 1 20  ? 353.592 351.039 381.189 1.00 46.38 ? 20  THR N  OG1 1 
ATOM 43668 C CG2 . THR XA 1 20  ? 355.255 351.679 379.637 1.00 46.38 ? 20  THR N  CG2 1 
ATOM 43669 N N   . PHE XA 1 21  ? 353.168 350.860 376.733 1.00 44.86 ? 21  PHE N  N   1 
ATOM 43670 C CA  . PHE XA 1 21  ? 353.581 350.960 375.340 1.00 44.86 ? 21  PHE N  CA  1 
ATOM 43671 C C   . PHE XA 1 21  ? 352.604 351.784 374.519 1.00 44.86 ? 21  PHE N  C   1 
ATOM 43672 O O   . PHE XA 1 21  ? 353.020 352.503 373.599 1.00 44.86 ? 21  PHE N  O   1 
ATOM 43673 C CB  . PHE XA 1 21  ? 353.737 349.571 374.742 1.00 44.86 ? 21  PHE N  CB  1 
ATOM 43674 C CG  . PHE XA 1 21  ? 354.124 349.585 373.309 1.00 44.86 ? 21  PHE N  CG  1 
ATOM 43675 C CD1 . PHE XA 1 21  ? 355.394 349.951 372.935 1.00 44.86 ? 21  PHE N  CD1 1 
ATOM 43676 C CD2 . PHE XA 1 21  ? 353.216 349.243 372.334 1.00 44.86 ? 21  PHE N  CD2 1 
ATOM 43677 C CE1 . PHE XA 1 21  ? 355.760 349.971 371.615 1.00 44.86 ? 21  PHE N  CE1 1 
ATOM 43678 C CE2 . PHE XA 1 21  ? 353.571 349.266 371.014 1.00 44.86 ? 21  PHE N  CE2 1 
ATOM 43679 C CZ  . PHE XA 1 21  ? 354.844 349.626 370.652 1.00 44.86 ? 21  PHE N  CZ  1 
ATOM 43680 N N   . ILE XA 1 22  ? 351.305 351.688 374.818 1.00 43.86 ? 22  ILE N  N   1 
ATOM 43681 C CA  . ILE XA 1 22  ? 350.335 352.555 374.160 1.00 43.86 ? 22  ILE N  CA  1 
ATOM 43682 C C   . ILE XA 1 22  ? 350.604 354.006 374.517 1.00 43.86 ? 22  ILE N  C   1 
ATOM 43683 O O   . ILE XA 1 22  ? 350.678 354.862 373.635 1.00 43.86 ? 22  ILE N  O   1 
ATOM 43684 C CB  . ILE XA 1 22  ? 348.894 352.140 374.501 1.00 43.86 ? 22  ILE N  CB  1 
ATOM 43685 C CG1 . ILE XA 1 22  ? 348.543 350.824 373.820 1.00 43.86 ? 22  ILE N  CG1 1 
ATOM 43686 C CG2 . ILE XA 1 22  ? 347.910 353.180 374.041 1.00 43.86 ? 22  ILE N  CG2 1 
ATOM 43687 C CD1 . ILE XA 1 22  ? 347.217 350.265 374.252 1.00 43.86 ? 22  ILE N  CD1 1 
ATOM 43688 N N   . GLY XA 1 23  ? 350.869 354.291 375.792 1.00 45.52 ? 23  GLY N  N   1 
ATOM 43689 C CA  . GLY XA 1 23  ? 351.233 355.646 376.156 1.00 45.52 ? 23  GLY N  CA  1 
ATOM 43690 C C   . GLY XA 1 23  ? 352.613 356.067 375.700 1.00 45.52 ? 23  GLY N  C   1 
ATOM 43691 O O   . GLY XA 1 23  ? 352.958 357.245 375.806 1.00 45.52 ? 23  GLY N  O   1 
ATOM 43692 N N   . LYS XA 1 24  ? 353.416 355.130 375.222 1.00 45.13 ? 24  LYS N  N   1 
ATOM 43693 C CA  . LYS XA 1 24  ? 354.681 355.450 374.588 1.00 45.13 ? 24  LYS N  CA  1 
ATOM 43694 C C   . LYS XA 1 24  ? 354.526 355.697 373.095 1.00 45.13 ? 24  LYS N  C   1 
ATOM 43695 O O   . LYS XA 1 24  ? 355.382 356.352 372.493 1.00 45.13 ? 24  LYS N  O   1 
ATOM 43696 C CB  . LYS XA 1 24  ? 355.671 354.311 374.853 1.00 45.13 ? 24  LYS N  CB  1 
ATOM 43697 C CG  . LYS XA 1 24  ? 357.124 354.621 374.599 1.00 45.13 ? 24  LYS N  CG  1 
ATOM 43698 C CD  . LYS XA 1 24  ? 357.994 353.517 375.151 1.00 45.13 ? 24  LYS N  CD  1 
ATOM 43699 C CE  . LYS XA 1 24  ? 359.464 353.836 375.010 1.00 45.13 ? 24  LYS N  CE  1 
ATOM 43700 N NZ  . LYS XA 1 24  ? 360.283 352.749 375.601 1.00 45.13 ? 24  LYS N  NZ  1 
ATOM 43701 N N   . THR XA 1 25  ? 353.445 355.209 372.485 1.00 45.08 ? 25  THR N  N   1 
ATOM 43702 C CA  . THR XA 1 25  ? 353.214 355.405 371.061 1.00 45.08 ? 25  THR N  CA  1 
ATOM 43703 C C   . THR XA 1 25  ? 351.944 356.173 370.719 1.00 45.08 ? 25  THR N  C   1 
ATOM 43704 O O   . THR XA 1 25  ? 351.600 356.249 369.536 1.00 45.08 ? 25  THR N  O   1 
ATOM 43705 C CB  . THR XA 1 25  ? 353.157 354.054 370.337 1.00 45.08 ? 25  THR N  CB  1 
ATOM 43706 O OG1 . THR XA 1 25  ? 352.041 353.306 370.827 1.00 45.08 ? 25  THR N  OG1 1 
ATOM 43707 C CG2 . THR XA 1 25  ? 354.417 353.260 370.582 1.00 45.08 ? 25  THR N  CG2 1 
ATOM 43708 N N   . ALA XA 1 26  ? 351.228 356.726 371.692 1.00 47.71 ? 26  ALA N  N   1 
ATOM 43709 C CA  . ALA XA 1 26  ? 349.950 357.352 371.384 1.00 47.71 ? 26  ALA N  CA  1 
ATOM 43710 C C   . ALA XA 1 26  ? 350.129 358.767 370.866 1.00 47.71 ? 26  ALA N  C   1 
ATOM 43711 O O   . ALA XA 1 26  ? 351.052 359.486 371.252 1.00 47.71 ? 26  ALA N  O   1 
ATOM 43712 C CB  . ALA XA 1 26  ? 349.036 357.405 372.607 1.00 47.71 ? 26  ALA N  CB  1 
ATOM 43713 N N   . ARG XA 1 27  ? 349.215 359.162 369.991 1.00 52.26 ? 27  ARG N  N   1 
ATOM 43714 C CA  . ARG XA 1 27  ? 348.993 360.557 369.635 1.00 52.26 ? 27  ARG N  CA  1 
ATOM 43715 C C   . ARG XA 1 27  ? 347.651 360.942 370.243 1.00 52.26 ? 27  ARG N  C   1 
ATOM 43716 O O   . ARG XA 1 27  ? 346.612 360.849 369.591 1.00 52.26 ? 27  ARG N  O   1 
ATOM 43717 C CB  . ARG XA 1 27  ? 348.994 360.769 368.133 1.00 52.26 ? 27  ARG N  CB  1 
ATOM 43718 C CG  . ARG XA 1 27  ? 350.346 360.658 367.477 1.00 52.26 ? 27  ARG N  CG  1 
ATOM 43719 C CD  . ARG XA 1 27  ? 350.247 361.062 366.018 1.00 52.26 ? 27  ARG N  CD  1 
ATOM 43720 N NE  . ARG XA 1 27  ? 351.544 361.054 365.352 1.00 52.26 ? 27  ARG N  NE  1 
ATOM 43721 C CZ  . ARG XA 1 27  ? 351.726 361.376 364.078 1.00 52.26 ? 27  ARG N  CZ  1 
ATOM 43722 N NH1 . ARG XA 1 27  ? 350.694 361.737 363.333 1.00 52.26 ? 27  ARG N  NH1 1 
ATOM 43723 N NH2 . ARG XA 1 27  ? 352.941 361.340 363.551 1.00 52.26 ? 27  ARG N  NH2 1 
ATOM 43724 N N   . GLY XA 1 28  ? 347.675 361.369 371.497 1.00 50.00 ? 28  GLY N  N   1 
ATOM 43725 C CA  . GLY XA 1 28  ? 346.442 361.679 372.189 1.00 50.00 ? 28  GLY N  CA  1 
ATOM 43726 C C   . GLY XA 1 28  ? 346.613 361.716 373.690 1.00 50.00 ? 28  GLY N  C   1 
ATOM 43727 O O   . GLY XA 1 28  ? 347.662 362.138 374.183 1.00 50.00 ? 28  GLY N  O   1 
ATOM 43728 N N   . PHE XA 1 29  ? 345.598 361.286 374.430 1.00 50.07 ? 29  PHE N  N   1 
ATOM 43729 C CA  . PHE XA 1 29  ? 345.676 361.263 375.884 1.00 50.07 ? 29  PHE N  CA  1 
ATOM 43730 C C   . PHE XA 1 29  ? 346.145 359.886 376.308 1.00 50.07 ? 29  PHE N  C   1 
ATOM 43731 O O   . PHE XA 1 29  ? 345.529 358.888 375.939 1.00 50.07 ? 29  PHE N  O   1 
ATOM 43732 C CB  . PHE XA 1 29  ? 344.330 361.555 376.532 1.00 50.07 ? 29  PHE N  CB  1 
ATOM 43733 C CG  . PHE XA 1 29  ? 343.835 362.944 376.323 1.00 50.07 ? 29  PHE N  CG  1 
ATOM 43734 C CD1 . PHE XA 1 29  ? 344.648 363.955 375.831 1.00 50.07 ? 29  PHE N  CD1 1 
ATOM 43735 C CD2 . PHE XA 1 29  ? 342.537 363.245 376.639 1.00 50.07 ? 29  PHE N  CD2 1 
ATOM 43736 C CE1 . PHE XA 1 29  ? 344.150 365.223 375.641 1.00 50.07 ? 29  PHE N  CE1 1 
ATOM 43737 C CE2 . PHE XA 1 29  ? 342.059 364.504 376.463 1.00 50.07 ? 29  PHE N  CE2 1 
ATOM 43738 C CZ  . PHE XA 1 29  ? 342.861 365.498 375.961 1.00 50.07 ? 29  PHE N  CZ  1 
ATOM 43739 N N   . LEU XA 1 30  ? 347.182 359.836 377.090 1.00 47.83 ? 30  LEU N  N   1 
ATOM 43740 C CA  . LEU XA 1 30  ? 347.820 358.566 377.387 1.00 47.83 ? 30  LEU N  CA  1 
ATOM 43741 C C   . LEU XA 1 30  ? 346.972 357.766 378.373 1.00 47.83 ? 30  LEU N  C   1 
ATOM 43742 O O   . LEU XA 1 30  ? 346.343 358.344 379.258 1.00 47.83 ? 30  LEU N  O   1 
ATOM 43743 C CB  . LEU XA 1 30  ? 349.196 358.810 377.974 1.00 47.83 ? 30  LEU N  CB  1 
ATOM 43744 C CG  . LEU XA 1 30  ? 350.036 359.740 377.105 1.00 47.83 ? 30  LEU N  CG  1 
ATOM 43745 C CD1 . LEU XA 1 30  ? 351.348 360.029 377.785 1.00 47.83 ? 30  LEU N  CD1 1 
ATOM 43746 C CD2 . LEU XA 1 30  ? 350.248 359.208 375.707 1.00 47.83 ? 30  LEU N  CD2 1 
ATOM 43747 N N   . PRO XA 1 31  ? 346.901 356.450 378.222 1.00 44.39 ? 31  PRO N  N   1 
ATOM 43748 C CA  . PRO XA 1 31  ? 346.211 355.633 379.217 1.00 44.39 ? 31  PRO N  CA  1 
ATOM 43749 C C   . PRO XA 1 31  ? 347.118 355.318 380.393 1.00 44.39 ? 31  PRO N  C   1 
ATOM 43750 O O   . PRO XA 1 31  ? 348.345 355.345 380.295 1.00 44.39 ? 31  PRO N  O   1 
ATOM 43751 C CB  . PRO XA 1 31  ? 345.865 354.361 378.446 1.00 44.39 ? 31  PRO N  CB  1 
ATOM 43752 C CG  . PRO XA 1 31  ? 346.910 354.267 377.449 1.00 44.39 ? 31  PRO N  CG  1 
ATOM 43753 C CD  . PRO XA 1 31  ? 347.242 355.663 377.031 1.00 44.39 ? 31  PRO N  CD  1 
ATOM 43754 N N   . VAL XA 1 32  ? 346.485 355.026 381.522 1.00 44.45 ? 32  VAL N  N   1 
ATOM 43755 C CA  . VAL XA 1 32  ? 347.197 354.557 382.705 1.00 44.45 ? 32  VAL N  CA  1 
ATOM 43756 C C   . VAL XA 1 32  ? 346.790 353.098 382.883 1.00 44.45 ? 32  VAL N  C   1 
ATOM 43757 O O   . VAL XA 1 32  ? 345.784 352.685 382.293 1.00 44.45 ? 32  VAL N  O   1 
ATOM 43758 C CB  . VAL XA 1 32  ? 346.880 355.435 383.925 1.00 44.45 ? 32  VAL N  CB  1 
ATOM 43759 C CG1 . VAL XA 1 32  ? 347.265 356.863 383.638 1.00 44.45 ? 32  VAL N  CG1 1 
ATOM 43760 C CG2 . VAL XA 1 32  ? 345.431 355.338 384.285 1.00 44.45 ? 32  VAL N  CG2 1 
ATOM 43761 N N   . PRO XA 1 33  ? 347.545 352.269 383.608 1.00 44.67 ? 33  PRO N  N   1 
ATOM 43762 C CA  . PRO XA 1 33  ? 347.174 350.855 383.714 1.00 44.67 ? 33  PRO N  CA  1 
ATOM 43763 C C   . PRO XA 1 33  ? 345.928 350.643 384.549 1.00 44.67 ? 33  PRO N  C   1 
ATOM 43764 O O   . PRO XA 1 33  ? 345.685 351.347 385.529 1.00 44.67 ? 33  PRO N  O   1 
ATOM 43765 C CB  . PRO XA 1 33  ? 348.392 350.218 384.387 1.00 44.67 ? 33  PRO N  CB  1 
ATOM 43766 C CG  . PRO XA 1 33  ? 349.501 351.120 384.076 1.00 44.67 ? 33  PRO N  CG  1 
ATOM 43767 C CD  . PRO XA 1 33  ? 348.920 352.486 384.090 1.00 44.67 ? 33  PRO N  CD  1 
ATOM 43768 N N   . GLY XA 1 34  ? 345.143 349.650 384.153 1.00 44.48 ? 34  GLY N  N   1 
ATOM 43769 C CA  . GLY XA 1 34  ? 343.926 349.305 384.845 1.00 44.48 ? 34  GLY N  CA  1 
ATOM 43770 C C   . GLY XA 1 34  ? 342.667 349.858 384.221 1.00 44.48 ? 34  GLY N  C   1 
ATOM 43771 O O   . GLY XA 1 34  ? 341.575 349.393 384.563 1.00 44.48 ? 34  GLY N  O   1 
ATOM 43772 N N   . GLN XA 1 35  ? 342.780 350.827 383.323 1.00 43.49 ? 35  GLN N  N   1 
ATOM 43773 C CA  . GLN XA 1 35  ? 341.607 351.403 382.691 1.00 43.49 ? 35  GLN N  CA  1 
ATOM 43774 C C   . GLN XA 1 35  ? 341.023 350.468 381.646 1.00 43.49 ? 35  GLN N  C   1 
ATOM 43775 O O   . GLN XA 1 35  ? 341.743 349.744 380.959 1.00 43.49 ? 35  GLN N  O   1 
ATOM 43776 C CB  . GLN XA 1 35  ? 341.953 352.736 382.043 1.00 43.49 ? 35  GLN N  CB  1 
ATOM 43777 C CG  . GLN XA 1 35  ? 342.059 353.876 383.010 1.00 43.49 ? 35  GLN N  CG  1 
ATOM 43778 C CD  . GLN XA 1 35  ? 342.511 355.126 382.327 1.00 43.49 ? 35  GLN N  CD  1 
ATOM 43779 O OE1 . GLN XA 1 35  ? 342.939 355.081 381.185 1.00 43.49 ? 35  GLN N  OE1 1 
ATOM 43780 N NE2 . GLN XA 1 35  ? 342.404 356.256 383.008 1.00 43.49 ? 35  GLN N  NE2 1 
ATOM 43781 N N   . ALA XA 1 36  ? 339.701 350.489 381.531 1.00 43.10 ? 36  ALA N  N   1 
ATOM 43782 C CA  . ALA XA 1 36  ? 339.048 349.786 380.442 1.00 43.10 ? 36  ALA N  CA  1 
ATOM 43783 C C   . ALA XA 1 36  ? 339.328 350.504 379.139 1.00 43.10 ? 36  ALA N  C   1 
ATOM 43784 O O   . ALA XA 1 36  ? 339.306 351.734 379.076 1.00 43.10 ? 36  ALA N  O   1 
ATOM 43785 C CB  . ALA XA 1 36  ? 337.548 349.707 380.667 1.00 43.10 ? 36  ALA N  CB  1 
ATOM 43786 N N   . SER XA 1 37  ? 339.584 349.733 378.094 1.00 44.29 ? 37  SER N  N   1 
ATOM 43787 C CA  . SER XA 1 37  ? 339.959 350.302 376.815 1.00 44.29 ? 37  SER N  CA  1 
ATOM 43788 C C   . SER XA 1 37  ? 339.088 349.703 375.727 1.00 44.29 ? 37  SER N  C   1 
ATOM 43789 O O   . SER XA 1 37  ? 338.353 348.742 375.953 1.00 44.29 ? 37  SER N  O   1 
ATOM 43790 C CB  . SER XA 1 37  ? 341.437 350.060 376.523 1.00 44.29 ? 37  SER N  CB  1 
ATOM 43791 O OG  . SER XA 1 37  ? 341.788 350.590 375.264 1.00 44.29 ? 37  SER N  OG  1 
ATOM 43792 N N   . LEU XA 1 38  ? 339.182 350.279 374.535 1.00 45.70 ? 38  LEU N  N   1 
ATOM 43793 C CA  . LEU XA 1 38  ? 338.322 349.884 373.433 1.00 45.70 ? 38  LEU N  CA  1 
ATOM 43794 C C   . LEU XA 1 38  ? 338.978 350.248 372.115 1.00 45.70 ? 38  LEU N  C   1 
ATOM 43795 O O   . LEU XA 1 38  ? 339.469 351.370 371.963 1.00 45.70 ? 38  LEU N  O   1 
ATOM 43796 C CB  . LEU XA 1 38  ? 336.977 350.581 373.543 1.00 45.70 ? 38  LEU N  CB  1 
ATOM 43797 C CG  . LEU XA 1 38  ? 335.945 350.210 372.504 1.00 45.70 ? 38  LEU N  CG  1 
ATOM 43798 C CD1 . LEU XA 1 38  ? 335.528 348.784 372.703 1.00 45.70 ? 38  LEU N  CD1 1 
ATOM 43799 C CD2 . LEU XA 1 38  ? 334.800 351.117 372.689 1.00 45.70 ? 38  LEU N  CD2 1 
ATOM 43800 N N   . TRP XA 1 39  ? 338.947 349.320 371.160 1.00 50.97 ? 39  TRP N  N   1 
ATOM 43801 C CA  . TRP XA 1 39  ? 339.600 349.487 369.867 1.00 50.97 ? 39  TRP N  CA  1 
ATOM 43802 C C   . TRP XA 1 39  ? 338.607 349.227 368.750 1.00 50.97 ? 39  TRP N  C   1 
ATOM 43803 O O   . TRP XA 1 39  ? 338.033 348.137 368.671 1.00 50.97 ? 39  TRP N  O   1 
ATOM 43804 C CB  . TRP XA 1 39  ? 340.781 348.536 369.739 1.00 50.97 ? 39  TRP N  CB  1 
ATOM 43805 C CG  . TRP XA 1 39  ? 341.907 348.901 370.596 1.00 50.97 ? 39  TRP N  CG  1 
ATOM 43806 C CD1 . TRP XA 1 39  ? 342.111 348.513 371.876 1.00 50.97 ? 39  TRP N  CD1 1 
ATOM 43807 C CD2 . TRP XA 1 39  ? 343.036 349.687 370.225 1.00 50.97 ? 39  TRP N  CD2 1 
ATOM 43808 N NE1 . TRP XA 1 39  ? 343.287 349.036 372.344 1.00 50.97 ? 39  TRP N  NE1 1 
ATOM 43809 C CE2 . TRP XA 1 39  ? 343.881 349.752 371.341 1.00 50.97 ? 39  TRP N  CE2 1 
ATOM 43810 C CE3 . TRP XA 1 39  ? 343.411 350.347 369.057 1.00 50.97 ? 39  TRP N  CE3 1 
ATOM 43811 C CZ2 . TRP XA 1 39  ? 345.077 350.459 371.329 1.00 50.97 ? 39  TRP N  CZ2 1 
ATOM 43812 C CZ3 . TRP XA 1 39  ? 344.594 351.051 369.048 1.00 50.97 ? 39  TRP N  CZ3 1 
ATOM 43813 C CH2 . TRP XA 1 39  ? 345.413 351.103 370.175 1.00 50.97 ? 39  TRP N  CH2 1 
ATOM 43814 N N   . VAL XA 1 40  ? 338.422 350.215 367.881 1.00 53.16 ? 40  VAL N  N   1 
ATOM 43815 C CA  . VAL XA 1 40  ? 337.536 350.122 366.728 1.00 53.16 ? 40  VAL N  CA  1 
ATOM 43816 C C   . VAL XA 1 40  ? 338.352 350.449 365.489 1.00 53.16 ? 40  VAL N  C   1 
ATOM 43817 O O   . VAL XA 1 40  ? 338.950 351.525 365.406 1.00 53.16 ? 40  VAL N  O   1 
ATOM 43818 C CB  . VAL XA 1 40  ? 336.340 351.077 366.844 1.00 53.16 ? 40  VAL N  CB  1 
ATOM 43819 C CG1 . VAL XA 1 40  ? 335.508 351.025 365.592 1.00 53.16 ? 40  VAL N  CG1 1 
ATOM 43820 C CG2 . VAL XA 1 40  ? 335.501 350.733 368.043 1.00 53.16 ? 40  VAL N  CG2 1 
ATOM 43821 N N   . GLU XA 1 41  ? 338.375 349.540 364.524 1.00 60.11 ? 41  GLU N  N   1 
ATOM 43822 C CA  . GLU XA 1 41  ? 338.989 349.815 363.235 1.00 60.11 ? 41  GLU N  CA  1 
ATOM 43823 C C   . GLU XA 1 41  ? 337.928 349.694 362.156 1.00 60.11 ? 41  GLU N  C   1 
ATOM 43824 O O   . GLU XA 1 41  ? 337.183 348.711 362.118 1.00 60.11 ? 41  GLU N  O   1 
ATOM 43825 C CB  . GLU XA 1 41  ? 340.149 348.865 362.950 1.00 60.11 ? 41  GLU N  CB  1 
ATOM 43826 C CG  . GLU XA 1 41  ? 340.909 349.157 361.669 1.00 60.11 ? 41  GLU N  CG  1 
ATOM 43827 C CD  . GLU XA 1 41  ? 342.087 348.228 361.472 1.00 60.11 ? 41  GLU N  CD  1 
ATOM 43828 O OE1 . GLU XA 1 41  ? 342.274 347.329 362.315 1.00 60.11 ? 41  GLU N  OE1 1 
ATOM 43829 O OE2 . GLU XA 1 41  ? 342.829 348.397 360.484 1.00 60.11 ? 41  GLU N  OE2 1 
ATOM 43830 N N   . ILE XA 1 42  ? 337.849 350.701 361.293 1.00 61.39 ? 42  ILE N  N   1 
ATOM 43831 C CA  . ILE XA 1 42  ? 336.883 350.713 360.207 1.00 61.39 ? 42  ILE N  CA  1 
ATOM 43832 C C   . ILE XA 1 42  ? 337.593 350.990 358.893 1.00 61.39 ? 42  ILE N  C   1 
ATOM 43833 O O   . ILE XA 1 42  ? 338.698 351.541 358.851 1.00 61.39 ? 42  ILE N  O   1 
ATOM 43834 C CB  . ILE XA 1 42  ? 335.764 351.749 360.415 1.00 61.39 ? 42  ILE N  CB  1 
ATOM 43835 C CG1 . ILE XA 1 42  ? 336.357 353.144 360.545 1.00 61.39 ? 42  ILE N  CG1 1 
ATOM 43836 C CG2 . ILE XA 1 42  ? 334.920 351.404 361.612 1.00 61.39 ? 42  ILE N  CG2 1 
ATOM 43837 C CD1 . ILE XA 1 42  ? 335.327 354.223 360.483 1.00 61.39 ? 42  ILE N  CD1 1 
ATOM 43838 N N   . ALA XA 1 43  ? 336.931 350.588 357.812 1.00 63.75 ? 43  ALA N  N   1 
ATOM 43839 C CA  . ALA XA 1 43  ? 337.301 350.947 356.460 1.00 63.75 ? 43  ALA N  CA  1 
ATOM 43840 C C   . ALA XA 1 43  ? 336.116 351.641 355.802 1.00 63.75 ? 43  ALA N  C   1 
ATOM 43841 O O   . ALA XA 1 43  ? 335.011 351.080 355.790 1.00 63.75 ? 43  ALA N  O   1 
ATOM 43842 C CB  . ALA XA 1 43  ? 337.709 349.715 355.646 1.00 63.75 ? 43  ALA N  CB  1 
ATOM 43843 N N   . PRO XA 1 44  ? 336.290 352.849 355.245 1.00 62.18 ? 44  PRO N  N   1 
ATOM 43844 C CA  . PRO XA 1 44  ? 337.528 353.619 355.090 1.00 62.18 ? 44  PRO N  CA  1 
ATOM 43845 C C   . PRO XA 1 44  ? 337.986 354.351 356.340 1.00 62.18 ? 44  PRO N  C   1 
ATOM 43846 O O   . PRO XA 1 44  ? 337.424 354.184 357.415 1.00 62.18 ? 44  PRO N  O   1 
ATOM 43847 C CB  . PRO XA 1 44  ? 337.167 354.629 354.006 1.00 62.18 ? 44  PRO N  CB  1 
ATOM 43848 C CG  . PRO XA 1 44  ? 335.720 354.840 354.181 1.00 62.18 ? 44  PRO N  CG  1 
ATOM 43849 C CD  . PRO XA 1 44  ? 335.151 353.519 354.597 1.00 62.18 ? 44  PRO N  CD  1 
ATOM 43850 N N   . GLY XA 1 45  ? 339.017 355.169 356.180 1.00 60.81 ? 45  GLY N  N   1 
ATOM 43851 C CA  . GLY XA 1 45  ? 339.711 355.719 357.322 1.00 60.81 ? 45  GLY N  CA  1 
ATOM 43852 C C   . GLY XA 1 45  ? 339.078 356.939 357.943 1.00 60.81 ? 45  GLY N  C   1 
ATOM 43853 O O   . GLY XA 1 45  ? 338.697 356.913 359.117 1.00 60.81 ? 45  GLY N  O   1 
ATOM 43854 N N   . ILE XA 1 46  ? 338.920 358.002 357.150 1.00 56.32 ? 46  ILE N  N   1 
ATOM 43855 C CA  . ILE XA 1 46  ? 338.661 359.332 357.692 1.00 56.32 ? 46  ILE N  CA  1 
ATOM 43856 C C   . ILE XA 1 46  ? 337.258 359.447 358.284 1.00 56.32 ? 46  ILE N  C   1 
ATOM 43857 O O   . ILE XA 1 46  ? 336.993 360.366 359.071 1.00 56.32 ? 46  ILE N  O   1 
ATOM 43858 C CB  . ILE XA 1 46  ? 338.911 360.375 356.589 1.00 56.32 ? 46  ILE N  CB  1 
ATOM 43859 C CG1 . ILE XA 1 46  ? 339.296 361.721 357.176 1.00 56.32 ? 46  ILE N  CG1 1 
ATOM 43860 C CG2 . ILE XA 1 46  ? 337.672 360.585 355.749 1.00 56.32 ? 46  ILE N  CG2 1 
ATOM 43861 C CD1 . ILE XA 1 46  ? 339.883 362.617 356.136 1.00 56.32 ? 46  ILE N  CD1 1 
ATOM 43862 N N   . ALA XA 1 47  ? 336.376 358.482 357.987 1.00 55.51 ? 47  ALA N  N   1 
ATOM 43863 C CA  . ALA XA 1 47  ? 335.063 358.406 358.615 1.00 55.51 ? 47  ALA N  CA  1 
ATOM 43864 C C   . ALA XA 1 47  ? 335.145 358.164 360.115 1.00 55.51 ? 47  ALA N  C   1 
ATOM 43865 O O   . ALA XA 1 47  ? 334.165 358.425 360.822 1.00 55.51 ? 47  ALA N  O   1 
ATOM 43866 C CB  . ALA XA 1 47  ? 334.235 357.299 357.967 1.00 55.51 ? 47  ALA N  CB  1 
ATOM 43867 N N   . ILE XA 1 48  ? 336.300 357.708 360.617 1.00 53.27 ? 48  ILE N  N   1 
ATOM 43868 C CA  . ILE XA 1 48  ? 336.530 357.580 362.049 1.00 53.27 ? 48  ILE N  CA  1 
ATOM 43869 C C   . ILE XA 1 48  ? 336.474 358.936 362.748 1.00 53.27 ? 48  ILE N  C   1 
ATOM 43870 O O   . ILE XA 1 48  ? 336.195 358.990 363.950 1.00 53.27 ? 48  ILE N  O   1 
ATOM 43871 C CB  . ILE XA 1 48  ? 337.872 356.852 362.307 1.00 53.27 ? 48  ILE N  CB  1 
ATOM 43872 C CG1 . ILE XA 1 48  ? 337.871 356.172 363.663 1.00 53.27 ? 48  ILE N  CG1 1 
ATOM 43873 C CG2 . ILE XA 1 48  ? 339.037 357.795 362.323 1.00 53.27 ? 48  ILE N  CG2 1 
ATOM 43874 C CD1 . ILE XA 1 48  ? 336.938 355.001 363.759 1.00 53.27 ? 48  ILE N  CD1 1 
ATOM 43875 N N   . ASN XA 1 49  ? 336.672 360.045 362.013 1.00 52.91 ? 49  ASN N  N   1 
ATOM 43876 C CA  . ASN XA 1 49  ? 336.497 361.365 362.610 1.00 52.91 ? 49  ASN N  CA  1 
ATOM 43877 C C   . ASN XA 1 49  ? 335.041 361.645 362.944 1.00 52.91 ? 49  ASN N  C   1 
ATOM 43878 O O   . ASN XA 1 49  ? 334.763 362.452 363.836 1.00 52.91 ? 49  ASN N  O   1 
ATOM 43879 C CB  . ASN XA 1 49  ? 337.047 362.441 361.686 1.00 52.91 ? 49  ASN N  CB  1 
ATOM 43880 C CG  . ASN XA 1 49  ? 338.544 362.502 361.715 1.00 52.91 ? 49  ASN N  CG  1 
ATOM 43881 O OD1 . ASN XA 1 49  ? 339.153 362.454 362.779 1.00 52.91 ? 49  ASN N  OD1 1 
ATOM 43882 N ND2 . ASN XA 1 49  ? 339.154 362.595 360.547 1.00 52.91 ? 49  ASN N  ND2 1 
ATOM 43883 N N   . ARG XA 1 50  ? 334.104 361.007 362.239 1.00 52.89 ? 50  ARG N  N   1 
ATOM 43884 C CA  . ARG XA 1 50  ? 332.732 360.962 362.724 1.00 52.89 ? 50  ARG N  CA  1 
ATOM 43885 C C   . ARG XA 1 50  ? 332.675 360.219 364.042 1.00 52.89 ? 50  ARG N  C   1 
ATOM 43886 O O   . ARG XA 1 50  ? 332.199 360.747 365.057 1.00 52.89 ? 50  ARG N  O   1 
ATOM 43887 C CB  . ARG XA 1 50  ? 331.839 360.258 361.709 1.00 52.89 ? 50  ARG N  CB  1 
ATOM 43888 C CG  . ARG XA 1 50  ? 331.673 360.961 360.405 1.00 52.89 ? 50  ARG N  CG  1 
ATOM 43889 C CD  . ARG XA 1 50  ? 330.882 360.094 359.453 1.00 52.89 ? 50  ARG N  CD  1 
ATOM 43890 N NE  . ARG XA 1 50  ? 329.542 359.819 359.957 1.00 52.89 ? 50  ARG N  NE  1 
ATOM 43891 C CZ  . ARG XA 1 50  ? 328.694 358.969 359.390 1.00 52.89 ? 50  ARG N  CZ  1 
ATOM 43892 N NH1 . ARG XA 1 50  ? 329.045 358.312 358.294 1.00 52.89 ? 50  ARG N  NH1 1 
ATOM 43893 N NH2 . ARG XA 1 50  ? 327.493 358.778 359.918 1.00 52.89 ? 50  ARG N  NH2 1 
ATOM 43894 N N   . VAL XA 1 51  ? 333.257 359.019 364.045 1.00 50.80 ? 51  VAL N  N   1 
ATOM 43895 C CA  . VAL XA 1 51  ? 333.050 358.016 365.080 1.00 50.80 ? 51  VAL N  CA  1 
ATOM 43896 C C   . VAL XA 1 51  ? 333.588 358.491 366.421 1.00 50.80 ? 51  VAL N  C   1 
ATOM 43897 O O   . VAL XA 1 51  ? 332.905 358.372 367.449 1.00 50.80 ? 51  VAL N  O   1 
ATOM 43898 C CB  . VAL XA 1 51  ? 333.698 356.702 364.613 1.00 50.80 ? 51  VAL N  CB  1 
ATOM 43899 C CG1 . VAL XA 1 51  ? 333.865 355.763 365.729 1.00 50.80 ? 51  VAL N  CG1 1 
ATOM 43900 C CG2 . VAL XA 1 51  ? 332.835 356.049 363.550 1.00 50.80 ? 51  VAL N  CG2 1 
ATOM 43901 N N   . THR XA 1 52  ? 334.785 359.095 366.411 1.00 49.80 ? 52  THR N  N   1 
ATOM 43902 C CA  . THR XA 1 52  ? 335.382 359.670 367.613 1.00 49.80 ? 52  THR N  CA  1 
ATOM 43903 C C   . THR XA 1 52  ? 334.474 360.708 368.240 1.00 49.80 ? 52  THR N  C   1 
ATOM 43904 O O   . THR XA 1 52  ? 334.253 360.688 369.458 1.00 49.80 ? 52  THR N  O   1 
ATOM 43905 C CB  . THR XA 1 52  ? 336.715 360.319 367.275 1.00 49.80 ? 52  THR N  CB  1 
ATOM 43906 O OG1 . THR XA 1 52  ? 337.547 359.371 366.607 1.00 49.80 ? 52  THR N  OG1 1 
ATOM 43907 C CG2 . THR XA 1 52  ? 337.404 360.775 368.535 1.00 49.80 ? 52  THR N  CG2 1 
ATOM 43908 N N   . ASP XA 1 53  ? 333.882 361.571 367.404 1.00 48.78 ? 53  ASP N  N   1 
ATOM 43909 C CA  . ASP XA 1 53  ? 332.961 362.589 367.891 1.00 48.78 ? 53  ASP N  CA  1 
ATOM 43910 C C   . ASP XA 1 53  ? 331.762 361.951 368.566 1.00 48.78 ? 53  ASP N  C   1 
ATOM 43911 O O   . ASP XA 1 53  ? 331.356 362.382 369.653 1.00 48.78 ? 53  ASP N  O   1 
ATOM 43912 C CB  . ASP XA 1 53  ? 332.524 363.481 366.735 1.00 48.78 ? 53  ASP N  CB  1 
ATOM 43913 C CG  . ASP XA 1 53  ? 331.690 364.651 367.185 1.00 48.78 ? 53  ASP N  CG  1 
ATOM 43914 O OD1 . ASP XA 1 53  ? 332.255 365.580 367.792 1.00 48.78 ? 53  ASP N  OD1 1 
ATOM 43915 O OD2 . ASP XA 1 53  ? 330.473 364.656 366.914 1.00 48.78 ? 53  ASP N  OD2 1 
ATOM 43916 N N   . ALA XA 1 54  ? 331.280 360.834 368.006 1.00 48.21 ? 54  ALA N  N   1 
ATOM 43917 C CA  . ALA XA 1 54  ? 330.131 360.143 368.575 1.00 48.21 ? 54  ALA N  CA  1 
ATOM 43918 C C   . ALA XA 1 54  ? 330.448 359.549 369.936 1.00 48.21 ? 54  ALA N  C   1 
ATOM 43919 O O   . ALA XA 1 54  ? 329.545 359.389 370.759 1.00 48.21 ? 54  ALA N  O   1 
ATOM 43920 C CB  . ALA XA 1 54  ? 329.647 359.052 367.627 1.00 48.21 ? 54  ALA N  CB  1 
ATOM 43921 N N   . ALA XA 1 55  ? 331.714 359.255 370.212 1.00 45.35 ? 55  ALA N  N   1 
ATOM 43922 C CA  . ALA XA 1 55  ? 332.035 358.869 371.575 1.00 45.35 ? 55  ALA N  CA  1 
ATOM 43923 C C   . ALA XA 1 55  ? 332.074 360.093 372.471 1.00 45.35 ? 55  ALA N  C   1 
ATOM 43924 O O   . ALA XA 1 55  ? 331.445 360.115 373.533 1.00 45.35 ? 55  ALA N  O   1 
ATOM 43925 C CB  . ALA XA 1 55  ? 333.366 358.127 371.621 1.00 45.35 ? 55  ALA N  CB  1 
ATOM 43926 N N   . LEU XA 1 56  ? 332.747 361.148 372.022 1.00 45.57 ? 56  LEU N  N   1 
ATOM 43927 C CA  . LEU XA 1 56  ? 333.105 362.219 372.935 1.00 45.57 ? 56  LEU N  CA  1 
ATOM 43928 C C   . LEU XA 1 56  ? 331.946 363.156 373.219 1.00 45.57 ? 56  LEU N  C   1 
ATOM 43929 O O   . LEU XA 1 56  ? 331.998 363.907 374.198 1.00 45.57 ? 56  LEU N  O   1 
ATOM 43930 C CB  . LEU XA 1 56  ? 334.301 362.989 372.384 1.00 45.57 ? 56  LEU N  CB  1 
ATOM 43931 C CG  . LEU XA 1 56  ? 335.537 362.099 372.266 1.00 45.57 ? 56  LEU N  CG  1 
ATOM 43932 C CD1 . LEU XA 1 56  ? 336.691 362.843 371.653 1.00 45.57 ? 56  LEU N  CD1 1 
ATOM 43933 C CD2 . LEU XA 1 56  ? 335.917 361.554 373.614 1.00 45.57 ? 56  LEU N  CD2 1 
ATOM 43934 N N   . LYS XA 1 57  ? 330.898 363.120 372.402 1.00 45.78 ? 57  LYS N  N   1 
ATOM 43935 C CA  . LYS XA 1 57  ? 329.680 363.824 372.762 1.00 45.78 ? 57  LYS N  CA  1 
ATOM 43936 C C   . LYS XA 1 57  ? 328.856 363.038 373.766 1.00 45.78 ? 57  LYS N  C   1 
ATOM 43937 O O   . LYS XA 1 57  ? 328.125 363.636 374.560 1.00 45.78 ? 57  LYS N  O   1 
ATOM 43938 C CB  . LYS XA 1 57  ? 328.846 364.111 371.518 1.00 45.78 ? 57  LYS N  CB  1 
ATOM 43939 C CG  . LYS XA 1 57  ? 329.540 364.993 370.511 1.00 45.78 ? 57  LYS N  CG  1 
ATOM 43940 C CD  . LYS XA 1 57  ? 329.681 366.404 371.020 1.00 45.78 ? 57  LYS N  CD  1 
ATOM 43941 C CE  . LYS XA 1 57  ? 330.418 367.271 370.027 1.00 45.78 ? 57  LYS N  CE  1 
ATOM 43942 N NZ  . LYS XA 1 57  ? 329.635 367.480 368.789 1.00 45.78 ? 57  LYS N  NZ  1 
ATOM 43943 N N   . ALA XA 1 58  ? 328.964 361.711 373.764 1.00 44.99 ? 58  ALA N  N   1 
ATOM 43944 C CA  . ALA XA 1 58  ? 328.091 360.915 374.616 1.00 44.99 ? 58  ALA N  CA  1 
ATOM 43945 C C   . ALA XA 1 58  ? 328.710 360.661 375.984 1.00 44.99 ? 58  ALA N  C   1 
ATOM 43946 O O   . ALA XA 1 58  ? 328.182 361.106 377.005 1.00 44.99 ? 58  ALA N  O   1 
ATOM 43947 C CB  . ALA XA 1 58  ? 327.753 359.588 373.931 1.00 44.99 ? 58  ALA N  CB  1 
ATOM 43948 N N   . THR XA 1 59  ? 329.839 359.983 376.016 1.00 43.06 ? 59  THR N  N   1 
ATOM 43949 C CA  . THR XA 1 59  ? 330.358 359.430 377.249 1.00 43.06 ? 59  THR N  CA  1 
ATOM 43950 C C   . THR XA 1 59  ? 331.487 360.286 377.803 1.00 43.06 ? 59  THR N  C   1 
ATOM 43951 O O   . THR XA 1 59  ? 331.780 361.372 377.298 1.00 43.06 ? 59  THR N  O   1 
ATOM 43952 C CB  . THR XA 1 59  ? 330.809 358.009 376.993 1.00 43.06 ? 59  THR N  CB  1 
ATOM 43953 O OG1 . THR XA 1 59  ? 331.909 358.037 376.085 1.00 43.06 ? 59  THR N  OG1 1 
ATOM 43954 C CG2 . THR XA 1 59  ? 329.687 357.250 376.352 1.00 43.06 ? 59  THR N  CG2 1 
ATOM 43955 N N   . LYS XA 1 60  ? 332.125 359.789 378.858 1.00 43.65 ? 60  LYS N  N   1 
ATOM 43956 C CA  . LYS XA 1 60  ? 333.189 360.507 379.540 1.00 43.65 ? 60  LYS N  CA  1 
ATOM 43957 C C   . LYS XA 1 60  ? 334.571 360.075 379.075 1.00 43.65 ? 60  LYS N  C   1 
ATOM 43958 O O   . LYS XA 1 60  ? 335.566 360.521 379.651 1.00 43.65 ? 60  LYS N  O   1 
ATOM 43959 C CB  . LYS XA 1 60  ? 333.079 360.300 381.052 1.00 43.65 ? 60  LYS N  CB  1 
ATOM 43960 C CG  . LYS XA 1 60  ? 331.717 360.601 381.638 1.00 43.65 ? 60  LYS N  CG  1 
ATOM 43961 C CD  . LYS XA 1 60  ? 331.342 362.061 381.510 1.00 43.65 ? 60  LYS N  CD  1 
ATOM 43962 C CE  . LYS XA 1 60  ? 332.132 362.919 382.477 1.00 43.65 ? 60  LYS N  CE  1 
ATOM 43963 N NZ  . LYS XA 1 60  ? 331.774 362.608 383.892 1.00 43.65 ? 60  LYS N  NZ  1 
ATOM 43964 N N   . VAL XA 1 61  ? 334.654 359.226 378.048 1.00 42.56 ? 61  VAL N  N   1 
ATOM 43965 C CA  . VAL XA 1 61  ? 335.881 358.504 377.718 1.00 42.56 ? 61  VAL N  CA  1 
ATOM 43966 C C   . VAL XA 1 61  ? 336.933 359.437 377.143 1.00 42.56 ? 61  VAL N  C   1 
ATOM 43967 O O   . VAL XA 1 61  ? 336.646 360.583 376.790 1.00 42.56 ? 61  VAL N  O   1 
ATOM 43968 C CB  . VAL XA 1 61  ? 335.615 357.357 376.732 1.00 42.56 ? 61  VAL N  CB  1 
ATOM 43969 C CG1 . VAL XA 1 61  ? 334.608 356.401 377.287 1.00 42.56 ? 61  VAL N  CG1 1 
ATOM 43970 C CG2 . VAL XA 1 61  ? 335.151 357.900 375.422 1.00 42.56 ? 61  VAL N  CG2 1 
ATOM 43971 N N   . GLN XA 1 62  ? 338.166 358.947 377.064 1.00 45.46 ? 62  GLN N  N   1 
ATOM 43972 C CA  . GLN XA 1 62  ? 339.294 359.717 376.587 1.00 45.46 ? 62  GLN N  CA  1 
ATOM 43973 C C   . GLN XA 1 62  ? 339.970 358.906 375.490 1.00 45.46 ? 62  GLN N  C   1 
ATOM 43974 O O   . GLN XA 1 62  ? 340.168 357.694 375.657 1.00 45.46 ? 62  GLN N  O   1 
ATOM 43975 C CB  . GLN XA 1 62  ? 340.283 360.001 377.714 1.00 45.46 ? 62  GLN N  CB  1 
ATOM 43976 C CG  . GLN XA 1 62  ? 339.677 360.701 378.895 1.00 45.46 ? 62  GLN N  CG  1 
ATOM 43977 C CD  . GLN XA 1 62  ? 340.677 360.982 379.980 1.00 45.46 ? 62  GLN N  CD  1 
ATOM 43978 O OE1 . GLN XA 1 62  ? 341.855 360.653 379.854 1.00 45.46 ? 62  GLN N  OE1 1 
ATOM 43979 N NE2 . GLN XA 1 62  ? 340.212 361.582 381.067 1.00 45.46 ? 62  GLN N  NE2 1 
ATOM 43980 N N   . PRO XA 1 63  ? 340.322 359.513 374.364 1.00 45.13 ? 63  PRO N  N   1 
ATOM 43981 C CA  . PRO XA 1 63  ? 341.001 358.768 373.302 1.00 45.13 ? 63  PRO N  CA  1 
ATOM 43982 C C   . PRO XA 1 63  ? 342.517 358.848 373.396 1.00 45.13 ? 63  PRO N  C   1 
ATOM 43983 O O   . PRO XA 1 63  ? 343.091 359.850 373.826 1.00 45.13 ? 63  PRO N  O   1 
ATOM 43984 C CB  . PRO XA 1 63  ? 340.495 359.464 372.035 1.00 45.13 ? 63  PRO N  CB  1 
ATOM 43985 C CG  . PRO XA 1 63  ? 340.230 360.838 372.480 1.00 45.13 ? 63  PRO N  CG  1 
ATOM 43986 C CD  . PRO XA 1 63  ? 339.777 360.787 373.884 1.00 45.13 ? 63  PRO N  CD  1 
ATOM 43987 N N   . ALA XA 1 64  ? 343.176 357.765 372.986 1.00 46.80 ? 64  ALA N  N   1 
ATOM 43988 C CA  . ALA XA 1 64  ? 344.632 357.723 372.932 1.00 46.80 ? 64  ALA N  CA  1 
ATOM 43989 C C   . ALA XA 1 64  ? 345.166 357.620 371.517 1.00 46.80 ? 64  ALA N  C   1 
ATOM 43990 O O   . ALA XA 1 64  ? 346.000 358.430 371.109 1.00 46.80 ? 64  ALA N  O   1 
ATOM 43991 C CB  . ALA XA 1 64  ? 345.183 356.547 373.745 1.00 46.80 ? 64  ALA N  CB  1 
ATOM 43992 N N   . VAL XA 1 65  ? 344.715 356.630 370.763 1.00 48.81 ? 65  VAL N  N   1 
ATOM 43993 C CA  . VAL XA 1 65  ? 345.270 356.320 369.459 1.00 48.81 ? 65  VAL N  CA  1 
ATOM 43994 C C   . VAL XA 1 65  ? 344.164 356.507 368.438 1.00 48.81 ? 65  VAL N  C   1 
ATOM 43995 O O   . VAL XA 1 65  ? 343.229 355.703 368.378 1.00 48.81 ? 65  VAL N  O   1 
ATOM 43996 C CB  . VAL XA 1 65  ? 345.836 354.895 369.410 1.00 48.81 ? 65  VAL N  CB  1 
ATOM 43997 C CG1 . VAL XA 1 65  ? 346.336 354.567 368.030 1.00 48.81 ? 65  VAL N  CG1 1 
ATOM 43998 C CG2 . VAL XA 1 65  ? 346.953 354.729 370.423 1.00 48.81 ? 65  VAL N  CG2 1 
ATOM 43999 N N   . GLN XA 1 66  ? 344.252 357.572 367.648 1.00 51.24 ? 66  GLN N  N   1 
ATOM 44000 C CA  . GLN XA 1 66  ? 343.386 357.761 366.486 1.00 51.24 ? 66  GLN N  CA  1 
ATOM 44001 C C   . GLN XA 1 66  ? 344.288 357.847 365.265 1.00 51.24 ? 66  GLN N  C   1 
ATOM 44002 O O   . GLN XA 1 66  ? 344.892 358.891 365.004 1.00 51.24 ? 66  GLN N  O   1 
ATOM 44003 C CB  . GLN XA 1 66  ? 342.521 359.004 366.601 1.00 51.24 ? 66  GLN N  CB  1 
ATOM 44004 C CG  . GLN XA 1 66  ? 341.608 359.178 365.404 1.00 51.24 ? 66  GLN N  CG  1 
ATOM 44005 C CD  . GLN XA 1 66  ? 340.752 360.413 365.485 1.00 51.24 ? 66  GLN N  CD  1 
ATOM 44006 O OE1 . GLN XA 1 66  ? 340.875 361.209 366.411 1.00 51.24 ? 66  GLN N  OE1 1 
ATOM 44007 N NE2 . GLN XA 1 66  ? 339.869 360.580 364.514 1.00 51.24 ? 66  GLN N  NE2 1 
ATOM 44008 N N   . VAL XA 1 67  ? 344.375 356.757 364.519 1.00 54.62 ? 67  VAL N  N   1 
ATOM 44009 C CA  . VAL XA 1 67  ? 345.273 356.662 363.378 1.00 54.62 ? 67  VAL N  CA  1 
ATOM 44010 C C   . VAL XA 1 67  ? 344.438 356.594 362.111 1.00 54.62 ? 67  VAL N  C   1 
ATOM 44011 O O   . VAL XA 1 67  ? 343.699 355.626 361.894 1.00 54.62 ? 67  VAL N  O   1 
ATOM 44012 C CB  . VAL XA 1 67  ? 346.208 355.451 363.495 1.00 54.62 ? 67  VAL N  CB  1 
ATOM 44013 C CG1 . VAL XA 1 67  ? 346.969 355.249 362.211 1.00 54.62 ? 67  VAL N  CG1 1 
ATOM 44014 C CG2 . VAL XA 1 67  ? 347.183 355.670 364.615 1.00 54.62 ? 67  VAL N  CG2 1 
ATOM 44015 N N   . VAL XA 1 68  ? 344.541 357.631 361.284 1.00 58.85 ? 68  VAL N  N   1 
ATOM 44016 C CA  . VAL XA 1 68  ? 344.036 357.564 359.921 1.00 58.85 ? 68  VAL N  CA  1 
ATOM 44017 C C   . VAL XA 1 68  ? 345.261 357.430 359.029 1.00 58.85 ? 68  VAL N  C   1 
ATOM 44018 O O   . VAL XA 1 68  ? 345.874 358.425 358.629 1.00 58.85 ? 68  VAL N  O   1 
ATOM 44019 C CB  . VAL XA 1 68  ? 343.184 358.790 359.546 1.00 58.85 ? 68  VAL N  CB  1 
ATOM 44020 C CG1 . VAL XA 1 68  ? 342.603 358.625 358.160 1.00 58.85 ? 68  VAL N  CG1 1 
ATOM 44021 C CG2 . VAL XA 1 68  ? 342.080 358.990 360.541 1.00 58.85 ? 68  VAL N  CG2 1 
ATOM 44022 N N   . GLU XA 1 69  ? 345.634 356.196 358.740 1.00 63.16 ? 69  GLU N  N   1 
ATOM 44023 C CA  . GLU XA 1 69  ? 346.828 355.871 357.977 1.00 63.16 ? 69  GLU N  CA  1 
ATOM 44024 C C   . GLU XA 1 69  ? 346.478 355.849 356.488 1.00 63.16 ? 69  GLU N  C   1 
ATOM 44025 O O   . GLU XA 1 69  ? 345.504 356.479 356.065 1.00 63.16 ? 69  GLU N  O   1 
ATOM 44026 C CB  . GLU XA 1 69  ? 347.436 354.569 358.510 1.00 63.16 ? 69  GLU N  CB  1 
ATOM 44027 C CG  . GLU XA 1 69  ? 346.481 353.391 358.585 1.00 63.16 ? 69  GLU N  CG  1 
ATOM 44028 C CD  . GLU XA 1 69  ? 346.436 352.597 357.307 1.00 63.16 ? 69  GLU N  CD  1 
ATOM 44029 O OE1 . GLU XA 1 69  ? 347.366 352.734 356.489 1.00 63.16 ? 69  GLU N  OE1 1 
ATOM 44030 O OE2 . GLU XA 1 69  ? 345.469 351.840 357.116 1.00 63.16 ? 69  GLU N  OE2 1 
ATOM 44031 N N   . ARG XA 1 70  ? 347.325 355.198 355.681 1.00 64.32 ? 70  ARG N  N   1 
ATOM 44032 C CA  . ARG XA 1 70  ? 347.180 355.181 354.226 1.00 64.32 ? 70  ARG N  CA  1 
ATOM 44033 C C   . ARG XA 1 70  ? 345.838 354.605 353.774 1.00 64.32 ? 70  ARG N  C   1 
ATOM 44034 O O   . ARG XA 1 70  ? 345.247 355.089 352.803 1.00 64.32 ? 70  ARG N  O   1 
ATOM 44035 C CB  . ARG XA 1 70  ? 348.332 354.378 353.622 1.00 64.32 ? 70  ARG N  CB  1 
ATOM 44036 C CG  . ARG XA 1 70  ? 348.387 354.355 352.111 1.00 64.32 ? 70  ARG N  CG  1 
ATOM 44037 C CD  . ARG XA 1 70  ? 349.570 353.538 351.624 1.00 64.32 ? 70  ARG N  CD  1 
ATOM 44038 N NE  . ARG XA 1 70  ? 349.585 353.430 350.172 1.00 64.32 ? 70  ARG N  NE  1 
ATOM 44039 C CZ  . ARG XA 1 70  ? 350.180 354.303 349.368 1.00 64.32 ? 70  ARG N  CZ  1 
ATOM 44040 N NH1 . ARG XA 1 70  ? 350.824 355.343 349.878 1.00 64.32 ? 70  ARG N  NH1 1 
ATOM 44041 N NH2 . ARG XA 1 70  ? 350.139 354.131 348.055 1.00 64.32 ? 70  ARG N  NH2 1 
ATOM 44042 N N   . ALA XA 1 71  ? 345.330 353.587 354.465 1.00 65.27 ? 71  ALA N  N   1 
ATOM 44043 C CA  . ALA XA 1 71  ? 344.110 352.927 354.015 1.00 65.27 ? 71  ALA N  CA  1 
ATOM 44044 C C   . ALA XA 1 71  ? 342.973 352.969 355.024 1.00 65.27 ? 71  ALA N  C   1 
ATOM 44045 O O   . ALA XA 1 71  ? 341.855 353.351 354.663 1.00 65.27 ? 71  ALA N  O   1 
ATOM 44046 C CB  . ALA XA 1 71  ? 344.416 351.468 353.645 1.00 65.27 ? 71  ALA N  CB  1 
ATOM 44047 N N   . TYR XA 1 72  ? 343.216 352.590 356.275 1.00 63.33 ? 72  TYR N  N   1 
ATOM 44048 C CA  . TYR XA 1 72  ? 342.153 352.270 357.219 1.00 63.33 ? 72  TYR N  CA  1 
ATOM 44049 C C   . TYR XA 1 72  ? 342.098 353.311 358.331 1.00 63.33 ? 72  TYR N  C   1 
ATOM 44050 O O   . TYR XA 1 72  ? 342.887 354.258 358.370 1.00 63.33 ? 72  TYR N  O   1 
ATOM 44051 C CB  . TYR XA 1 72  ? 342.372 350.879 357.806 1.00 63.33 ? 72  TYR N  CB  1 
ATOM 44052 C CG  . TYR XA 1 72  ? 342.514 349.795 356.774 1.00 63.33 ? 72  TYR N  CG  1 
ATOM 44053 C CD1 . TYR XA 1 72  ? 341.409 349.294 356.113 1.00 63.33 ? 72  TYR N  CD1 1 
ATOM 44054 C CD2 . TYR XA 1 72  ? 343.758 349.258 356.476 1.00 63.33 ? 72  TYR N  CD2 1 
ATOM 44055 C CE1 . TYR XA 1 72  ? 341.539 348.292 355.172 1.00 63.33 ? 72  TYR N  CE1 1 
ATOM 44056 C CE2 . TYR XA 1 72  ? 343.901 348.263 355.539 1.00 63.33 ? 72  TYR N  CE2 1 
ATOM 44057 C CZ  . TYR XA 1 72  ? 342.789 347.781 354.892 1.00 63.33 ? 72  TYR N  CZ  1 
ATOM 44058 O OH  . TYR XA 1 72  ? 342.924 346.786 353.954 1.00 63.33 ? 72  TYR N  OH  1 
ATOM 44059 N N   . GLY XA 1 73  ? 341.151 353.119 359.250 1.00 58.13 ? 73  GLY N  N   1 
ATOM 44060 C CA  . GLY XA 1 73  ? 341.023 354.010 360.388 1.00 58.13 ? 73  GLY N  CA  1 
ATOM 44061 C C   . GLY XA 1 73  ? 340.920 353.287 361.713 1.00 58.13 ? 73  GLY N  C   1 
ATOM 44062 O O   . GLY XA 1 73  ? 340.123 352.359 361.852 1.00 58.13 ? 73  GLY N  O   1 
ATOM 44063 N N   . LEU XA 1 74  ? 341.707 353.711 362.699 1.00 53.29 ? 74  LEU N  N   1 
ATOM 44064 C CA  . LEU XA 1 74  ? 341.798 353.040 363.988 1.00 53.29 ? 74  LEU N  CA  1 
ATOM 44065 C C   . LEU XA 1 74  ? 341.530 354.030 365.110 1.00 53.29 ? 74  LEU N  C   1 
ATOM 44066 O O   . LEU XA 1 74  ? 342.022 355.160 365.075 1.00 53.29 ? 74  LEU N  O   1 
ATOM 44067 C CB  . LEU XA 1 74  ? 343.174 352.417 364.174 1.00 53.29 ? 74  LEU N  CB  1 
ATOM 44068 C CG  . LEU XA 1 74  ? 343.449 351.652 365.459 1.00 53.29 ? 74  LEU N  CG  1 
ATOM 44069 C CD1 . LEU XA 1 74  ? 342.545 350.454 365.533 1.00 53.29 ? 74  LEU N  CD1 1 
ATOM 44070 C CD2 . LEU XA 1 74  ? 344.894 351.241 365.486 1.00 53.29 ? 74  LEU N  CD2 1 
ATOM 44071 N N   . LEU XA 1 75  ? 340.778 353.590 366.117 1.00 48.54 ? 75  LEU N  N   1 
ATOM 44072 C CA  . LEU XA 1 75  ? 340.363 354.451 367.212 1.00 48.54 ? 75  LEU N  CA  1 
ATOM 44073 C C   . LEU XA 1 75  ? 340.377 353.686 368.524 1.00 48.54 ? 75  LEU N  C   1 
ATOM 44074 O O   . LEU XA 1 75  ? 339.782 352.614 368.628 1.00 48.54 ? 75  LEU N  O   1 
ATOM 44075 C CB  . LEU XA 1 75  ? 338.967 355.007 366.963 1.00 48.54 ? 75  LEU N  CB  1 
ATOM 44076 C CG  . LEU XA 1 75  ? 338.464 355.909 368.079 1.00 48.54 ? 75  LEU N  CG  1 
ATOM 44077 C CD1 . LEU XA 1 75  ? 339.342 357.135 368.210 1.00 48.54 ? 75  LEU N  CD1 1 
ATOM 44078 C CD2 . LEU XA 1 75  ? 337.030 356.283 367.827 1.00 48.54 ? 75  LEU N  CD2 1 
ATOM 44079 N N   . GLU XA 1 76  ? 341.043 354.250 369.523 1.00 47.27 ? 76  GLU N  N   1 
ATOM 44080 C CA  . GLU XA 1 76  ? 341.058 353.721 370.877 1.00 47.27 ? 76  GLU N  CA  1 
ATOM 44081 C C   . GLU XA 1 76  ? 340.369 354.722 371.781 1.00 47.27 ? 76  GLU N  C   1 
ATOM 44082 O O   . GLU XA 1 76  ? 340.648 355.919 371.701 1.00 47.27 ? 76  GLU N  O   1 
ATOM 44083 C CB  . GLU XA 1 76  ? 342.489 353.502 371.365 1.00 47.27 ? 76  GLU N  CB  1 
ATOM 44084 C CG  . GLU XA 1 76  ? 342.652 352.668 372.632 1.00 47.27 ? 76  GLU N  CG  1 
ATOM 44085 C CD  . GLU XA 1 76  ? 342.505 353.434 373.921 1.00 47.27 ? 76  GLU N  CD  1 
ATOM 44086 O OE1 . GLU XA 1 76  ? 342.585 354.672 373.907 1.00 47.27 ? 76  GLU N  OE1 1 
ATOM 44087 O OE2 . GLU XA 1 76  ? 342.362 352.785 374.970 1.00 47.27 ? 76  GLU N  OE2 1 
ATOM 44088 N N   . VAL XA 1 77  ? 339.498 354.238 372.654 1.00 44.21 ? 77  VAL N  N   1 
ATOM 44089 C CA  . VAL XA 1 77  ? 338.932 355.058 373.720 1.00 44.21 ? 77  VAL N  CA  1 
ATOM 44090 C C   . VAL XA 1 77  ? 339.037 354.299 375.032 1.00 44.21 ? 77  VAL N  C   1 
ATOM 44091 O O   . VAL XA 1 77  ? 338.881 353.076 375.068 1.00 44.21 ? 77  VAL N  O   1 
ATOM 44092 C CB  . VAL XA 1 77  ? 337.475 355.469 373.433 1.00 44.21 ? 77  VAL N  CB  1 
ATOM 44093 C CG1 . VAL XA 1 77  ? 337.422 356.536 372.358 1.00 44.21 ? 77  VAL N  CG1 1 
ATOM 44094 C CG2 . VAL XA 1 77  ? 336.686 354.284 372.975 1.00 44.21 ? 77  VAL N  CG2 1 
ATOM 44095 N N   . HIS XA 1 78  ? 339.323 355.019 376.108 1.00 44.44 ? 78  HIS N  N   1 
ATOM 44096 C CA  . HIS XA 1 78  ? 339.581 354.381 377.387 1.00 44.44 ? 78  HIS N  CA  1 
ATOM 44097 C C   . HIS XA 1 78  ? 339.024 355.213 378.524 1.00 44.44 ? 78  HIS N  C   1 
ATOM 44098 O O   . HIS XA 1 78  ? 339.063 356.444 378.479 1.00 44.44 ? 78  HIS N  O   1 
ATOM 44099 C CB  . HIS XA 1 78  ? 341.072 354.172 377.615 1.00 44.44 ? 78  HIS N  CB  1 
ATOM 44100 C CG  . HIS XA 1 78  ? 341.871 355.431 377.552 1.00 44.44 ? 78  HIS N  CG  1 
ATOM 44101 N ND1 . HIS XA 1 78  ? 342.403 355.914 376.378 1.00 44.44 ? 78  HIS N  ND1 1 
ATOM 44102 C CD2 . HIS XA 1 78  ? 342.196 356.329 378.509 1.00 44.44 ? 78  HIS N  CD2 1 
ATOM 44103 C CE1 . HIS XA 1 78  ? 343.051 357.038 376.622 1.00 44.44 ? 78  HIS N  CE1 1 
ATOM 44104 N NE2 . HIS XA 1 78  ? 342.938 357.313 377.908 1.00 44.44 ? 78  HIS N  NE2 1 
ATOM 44105 N N   . HIS XA 1 79  ? 338.536 354.526 379.552 1.00 45.21 ? 79  HIS N  N   1 
ATOM 44106 C CA  . HIS XA 1 79  ? 338.048 355.178 380.758 1.00 45.21 ? 79  HIS N  CA  1 
ATOM 44107 C C   . HIS XA 1 79  ? 338.029 354.139 381.868 1.00 45.21 ? 79  HIS N  C   1 
ATOM 44108 O O   . HIS XA 1 79  ? 338.095 352.935 381.607 1.00 45.21 ? 79  HIS N  O   1 
ATOM 44109 C CB  . HIS XA 1 79  ? 336.666 355.799 380.533 1.00 45.21 ? 79  HIS N  CB  1 
ATOM 44110 C CG  . HIS XA 1 79  ? 336.223 356.713 381.629 1.00 45.21 ? 79  HIS N  CG  1 
ATOM 44111 N ND1 . HIS XA 1 79  ? 335.407 356.300 382.658 1.00 45.21 ? 79  HIS N  ND1 1 
ATOM 44112 C CD2 . HIS XA 1 79  ? 336.520 358.009 381.882 1.00 45.21 ? 79  HIS N  CD2 1 
ATOM 44113 C CE1 . HIS XA 1 79  ? 335.195 357.310 383.481 1.00 45.21 ? 79  HIS N  CE1 1 
ATOM 44114 N NE2 . HIS XA 1 79  ? 335.862 358.358 383.035 1.00 45.21 ? 79  HIS N  NE2 1 
ATOM 44115 N N   . PHE XA 1 80  ? 337.985 354.618 383.114 1.00 45.57 ? 80  PHE N  N   1 
ATOM 44116 C CA  . PHE XA 1 80  ? 337.922 353.722 384.264 1.00 45.57 ? 80  PHE N  CA  1 
ATOM 44117 C C   . PHE XA 1 80  ? 336.619 352.938 384.287 1.00 45.57 ? 80  PHE N  C   1 
ATOM 44118 O O   . PHE XA 1 80  ? 336.626 351.704 384.323 1.00 45.57 ? 80  PHE N  O   1 
ATOM 44119 C CB  . PHE XA 1 80  ? 338.071 354.507 385.563 1.00 45.57 ? 80  PHE N  CB  1 
ATOM 44120 C CG  . PHE XA 1 80  ? 339.459 354.993 385.830 1.00 45.57 ? 80  PHE N  CG  1 
ATOM 44121 C CD1 . PHE XA 1 80  ? 340.435 354.117 386.279 1.00 45.57 ? 80  PHE N  CD1 1 
ATOM 44122 C CD2 . PHE XA 1 80  ? 339.778 356.331 385.686 1.00 45.57 ? 80  PHE N  CD2 1 
ATOM 44123 C CE1 . PHE XA 1 80  ? 341.715 354.559 386.544 1.00 45.57 ? 80  PHE N  CE1 1 
ATOM 44124 C CE2 . PHE XA 1 80  ? 341.054 356.783 385.956 1.00 45.57 ? 80  PHE N  CE2 1 
ATOM 44125 C CZ  . PHE XA 1 80  ? 342.025 355.894 386.382 1.00 45.57 ? 80  PHE N  CZ  1 
ATOM 44126 N N   . ASP XA 1 81  ? 335.493 353.644 384.293 1.00 45.61 ? 81  ASP N  N   1 
ATOM 44127 C CA  . ASP XA 1 81  ? 334.183 353.015 384.382 1.00 45.61 ? 81  ASP N  CA  1 
ATOM 44128 C C   . ASP XA 1 81  ? 333.908 352.229 383.109 1.00 45.61 ? 81  ASP N  C   1 
ATOM 44129 O O   . ASP XA 1 81  ? 333.858 352.801 382.018 1.00 45.61 ? 81  ASP N  O   1 
ATOM 44130 C CB  . ASP XA 1 81  ? 333.115 354.084 384.604 1.00 45.61 ? 81  ASP N  CB  1 
ATOM 44131 C CG  . ASP XA 1 81  ? 331.772 353.511 385.034 1.00 45.61 ? 81  ASP N  CG  1 
ATOM 44132 O OD1 . ASP XA 1 81  ? 331.643 352.278 385.171 1.00 45.61 ? 81  ASP N  OD1 1 
ATOM 44133 O OD2 . ASP XA 1 81  ? 330.834 354.307 385.240 1.00 45.61 ? 81  ASP N  OD2 1 
ATOM 44134 N N   . GLN XA 1 82  ? 333.735 350.916 383.246 1.00 43.66 ? 82  GLN N  N   1 
ATOM 44135 C CA  . GLN XA 1 82  ? 333.478 350.087 382.079 1.00 43.66 ? 82  GLN N  CA  1 
ATOM 44136 C C   . GLN XA 1 82  ? 332.095 350.328 381.496 1.00 43.66 ? 82  GLN N  C   1 
ATOM 44137 O O   . GLN XA 1 82  ? 331.862 349.993 380.330 1.00 43.66 ? 82  GLN N  O   1 
ATOM 44138 C CB  . GLN XA 1 82  ? 333.637 348.615 382.429 1.00 43.66 ? 82  GLN N  CB  1 
ATOM 44139 C CG  . GLN XA 1 82  ? 335.019 348.258 382.877 1.00 43.66 ? 82  GLN N  CG  1 
ATOM 44140 C CD  . GLN XA 1 82  ? 335.195 346.781 383.080 1.00 43.66 ? 82  GLN N  CD  1 
ATOM 44141 O OE1 . GLN XA 1 82  ? 334.250 346.011 382.952 1.00 43.66 ? 82  GLN N  OE1 1 
ATOM 44142 N NE2 . GLN XA 1 82  ? 336.415 346.369 383.384 1.00 43.66 ? 82  GLN N  NE2 1 
ATOM 44143 N N   . GLY XA 1 83  ? 331.177 350.891 382.278 1.00 43.10 ? 83  GLY N  N   1 
ATOM 44144 C CA  . GLY XA 1 83  ? 329.923 351.342 381.710 1.00 43.10 ? 83  GLY N  CA  1 
ATOM 44145 C C   . GLY XA 1 83  ? 330.122 352.480 380.731 1.00 43.10 ? 83  GLY N  C   1 
ATOM 44146 O O   . GLY XA 1 83  ? 329.450 352.545 379.702 1.00 43.10 ? 83  GLY N  O   1 
ATOM 44147 N N   . GLU XA 1 84  ? 331.089 353.359 381.010 1.00 44.17 ? 84  GLU N  N   1 
ATOM 44148 C CA  . GLU XA 1 84  ? 331.389 354.456 380.096 1.00 44.17 ? 84  GLU N  CA  1 
ATOM 44149 C C   . GLU XA 1 84  ? 332.015 353.949 378.808 1.00 44.17 ? 84  GLU N  C   1 
ATOM 44150 O O   . GLU XA 1 84  ? 331.663 354.414 377.720 1.00 44.17 ? 84  GLU N  O   1 
ATOM 44151 C CB  . GLU XA 1 84  ? 332.314 355.467 380.764 1.00 44.17 ? 84  GLU N  CB  1 
ATOM 44152 C CG  . GLU XA 1 84  ? 331.677 356.227 381.900 1.00 44.17 ? 84  GLU N  CG  1 
ATOM 44153 C CD  . GLU XA 1 84  ? 330.595 357.171 381.434 1.00 44.17 ? 84  GLU N  CD  1 
ATOM 44154 O OE1 . GLU XA 1 84  ? 330.726 357.714 380.321 1.00 44.17 ? 84  GLU N  OE1 1 
ATOM 44155 O OE2 . GLU XA 1 84  ? 329.614 357.371 382.181 1.00 44.17 ? 84  GLU N  OE2 1 
ATOM 44156 N N   . VAL XA 1 85  ? 332.922 352.978 378.908 1.00 42.58 ? 85  VAL N  N   1 
ATOM 44157 C CA  . VAL XA 1 85  ? 333.593 352.462 377.720 1.00 42.58 ? 85  VAL N  CA  1 
ATOM 44158 C C   . VAL XA 1 85  ? 332.637 351.617 376.885 1.00 42.58 ? 85  VAL N  C   1 
ATOM 44159 O O   . VAL XA 1 85  ? 332.632 351.700 375.652 1.00 42.58 ? 85  VAL N  O   1 
ATOM 44160 C CB  . VAL XA 1 85  ? 334.847 351.679 378.129 1.00 42.58 ? 85  VAL N  CB  1 
ATOM 44161 C CG1 . VAL XA 1 85  ? 335.568 351.178 376.923 1.00 42.58 ? 85  VAL N  CG1 1 
ATOM 44162 C CG2 . VAL XA 1 85  ? 335.750 352.553 378.947 1.00 42.58 ? 85  VAL N  CG2 1 
ATOM 44163 N N   . LEU XA 1 86  ? 331.780 350.829 377.534 1.00 43.63 ? 86  LEU N  N   1 
ATOM 44164 C CA  . LEU XA 1 86  ? 330.759 350.100 376.791 1.00 43.63 ? 86  LEU N  CA  1 
ATOM 44165 C C   . LEU XA 1 86  ? 329.706 351.027 376.198 1.00 43.63 ? 86  LEU N  C   1 
ATOM 44166 O O   . LEU XA 1 86  ? 329.159 350.731 375.132 1.00 43.63 ? 86  LEU N  O   1 
ATOM 44167 C CB  . LEU XA 1 86  ? 330.105 349.059 377.688 1.00 43.63 ? 86  LEU N  CB  1 
ATOM 44168 C CG  . LEU XA 1 86  ? 330.968 347.835 377.941 1.00 43.63 ? 86  LEU N  CG  1 
ATOM 44169 C CD1 . LEU XA 1 86  ? 330.379 346.983 379.038 1.00 43.63 ? 86  LEU N  CD1 1 
ATOM 44170 C CD2 . LEU XA 1 86  ? 331.056 347.041 376.653 1.00 43.63 ? 86  LEU N  CD2 1 
ATOM 44171 N N   . ALA XA 1 87  ? 329.426 352.158 376.846 1.00 46.02 ? 87  ALA N  N   1 
ATOM 44172 C CA  . ALA XA 1 87  ? 328.479 353.105 376.274 1.00 46.02 ? 87  ALA N  CA  1 
ATOM 44173 C C   . ALA XA 1 87  ? 329.079 353.827 375.079 1.00 46.02 ? 87  ALA N  C   1 
ATOM 44174 O O   . ALA XA 1 87  ? 328.380 354.091 374.092 1.00 46.02 ? 87  ALA N  O   1 
ATOM 44175 C CB  . ALA XA 1 87  ? 328.031 354.097 377.341 1.00 46.02 ? 87  ALA N  CB  1 
ATOM 44176 N N   . ALA XA 1 88  ? 330.379 354.131 375.139 1.00 46.26 ? 88  ALA N  N   1 
ATOM 44177 C CA  . ALA XA 1 88  ? 331.065 354.676 373.975 1.00 46.26 ? 88  ALA N  CA  1 
ATOM 44178 C C   . ALA XA 1 88  ? 331.105 353.663 372.845 1.00 46.26 ? 88  ALA N  C   1 
ATOM 44179 O O   . ALA XA 1 88  ? 330.948 354.028 371.679 1.00 46.26 ? 88  ALA N  O   1 
ATOM 44180 C CB  . ALA XA 1 88  ? 332.476 355.121 374.348 1.00 46.26 ? 88  ALA N  CB  1 
ATOM 44181 N N   . GLY XA 1 89  ? 331.264 352.383 373.177 1.00 48.26 ? 89  GLY N  N   1 
ATOM 44182 C CA  . GLY XA 1 89  ? 331.235 351.352 372.153 1.00 48.26 ? 89  GLY N  CA  1 
ATOM 44183 C C   . GLY XA 1 89  ? 329.879 351.204 371.500 1.00 48.26 ? 89  GLY N  C   1 
ATOM 44184 O O   . GLY XA 1 89  ? 329.784 351.093 370.278 1.00 48.26 ? 89  GLY N  O   1 
ATOM 44185 N N   . SER XA 1 90  ? 328.814 351.227 372.298 1.00 50.01 ? 90  SER N  N   1 
ATOM 44186 C CA  . SER XA 1 90  ? 327.472 351.148 371.737 1.00 50.01 ? 90  SER N  CA  1 
ATOM 44187 C C   . SER XA 1 90  ? 327.130 352.384 370.918 1.00 50.01 ? 90  SER N  C   1 
ATOM 44188 O O   . SER XA 1 90  ? 326.435 352.275 369.905 1.00 50.01 ? 90  SER N  O   1 
ATOM 44189 C CB  . SER XA 1 90  ? 326.450 350.947 372.852 1.00 50.01 ? 90  SER N  CB  1 
ATOM 44190 O OG  . SER XA 1 90  ? 326.663 349.714 373.513 1.00 50.01 ? 90  SER N  OG  1 
ATOM 44191 N N   . THR XA 1 91  ? 327.652 353.553 371.299 1.00 50.90 ? 91  THR N  N   1 
ATOM 44192 C CA  . THR XA 1 91  ? 327.370 354.759 370.530 1.00 50.90 ? 91  THR N  CA  1 
ATOM 44193 C C   . THR XA 1 91  ? 328.151 354.771 369.219 1.00 50.90 ? 91  THR N  C   1 
ATOM 44194 O O   . THR XA 1 91  ? 327.624 355.192 368.180 1.00 50.90 ? 91  THR N  O   1 
ATOM 44195 C CB  . THR XA 1 91  ? 327.692 355.989 371.369 1.00 50.90 ? 91  THR N  CB  1 
ATOM 44196 O OG1 . THR XA 1 91  ? 327.079 355.851 372.654 1.00 50.90 ? 91  THR N  OG1 1 
ATOM 44197 C CG2 . THR XA 1 91  ? 327.112 357.213 370.721 1.00 50.90 ? 91  THR N  CG2 1 
ATOM 44198 N N   . ILE XA 1 92  ? 329.398 354.293 369.252 1.00 52.36 ? 92  ILE N  N   1 
ATOM 44199 C CA  . ILE XA 1 92  ? 330.191 354.088 368.041 1.00 52.36 ? 92  ILE N  CA  1 
ATOM 44200 C C   . ILE XA 1 92  ? 329.496 353.120 367.094 1.00 52.36 ? 92  ILE N  C   1 
ATOM 44201 O O   . ILE XA 1 92  ? 329.388 353.377 365.888 1.00 52.36 ? 92  ILE N  O   1 
ATOM 44202 C CB  . ILE XA 1 92  ? 331.604 353.604 368.422 1.00 52.36 ? 92  ILE N  CB  1 
ATOM 44203 C CG1 . ILE XA 1 92  ? 332.456 354.767 368.920 1.00 52.36 ? 92  ILE N  CG1 1 
ATOM 44204 C CG2 . ILE XA 1 92  ? 332.271 352.843 367.302 1.00 52.36 ? 92  ILE N  CG2 1 
ATOM 44205 C CD1 . ILE XA 1 92  ? 333.788 354.348 369.475 1.00 52.36 ? 92  ILE N  CD1 1 
ATOM 44206 N N   . LEU XA 1 93  ? 328.976 352.015 367.625 1.00 57.29 ? 93  LEU N  N   1 
ATOM 44207 C CA  . LEU XA 1 93  ? 328.310 351.047 366.767 1.00 57.29 ? 93  LEU N  CA  1 
ATOM 44208 C C   . LEU XA 1 93  ? 326.948 351.535 366.288 1.00 57.29 ? 93  LEU N  C   1 
ATOM 44209 O O   . LEU XA 1 93  ? 326.482 351.085 365.237 1.00 57.29 ? 93  LEU N  O   1 
ATOM 44210 C CB  . LEU XA 1 93  ? 328.186 349.711 367.495 1.00 57.29 ? 93  LEU N  CB  1 
ATOM 44211 C CG  . LEU XA 1 93  ? 329.537 349.041 367.748 1.00 57.29 ? 93  LEU N  CG  1 
ATOM 44212 C CD1 . LEU XA 1 93  ? 329.366 347.783 368.563 1.00 57.29 ? 93  LEU N  CD1 1 
ATOM 44213 C CD2 . LEU XA 1 93  ? 330.261 348.751 366.455 1.00 57.29 ? 93  LEU N  CD2 1 
ATOM 44214 N N   . ASP XA 1 94  ? 326.306 352.444 367.023 1.00 58.30 ? 94  ASP N  N   1 
ATOM 44215 C CA  . ASP XA 1 94  ? 325.110 353.094 366.500 1.00 58.30 ? 94  ASP N  CA  1 
ATOM 44216 C C   . ASP XA 1 94  ? 325.453 354.031 365.355 1.00 58.30 ? 94  ASP N  C   1 
ATOM 44217 O O   . ASP XA 1 94  ? 324.691 354.140 364.389 1.00 58.30 ? 94  ASP N  O   1 
ATOM 44218 C CB  . ASP XA 1 94  ? 324.390 353.862 367.603 1.00 58.30 ? 94  ASP N  CB  1 
ATOM 44219 C CG  . ASP XA 1 94  ? 323.671 352.955 368.558 1.00 58.30 ? 94  ASP N  CG  1 
ATOM 44220 O OD1 . ASP XA 1 94  ? 323.256 351.862 368.124 1.00 58.30 ? 94  ASP N  OD1 1 
ATOM 44221 O OD2 . ASP XA 1 94  ? 323.520 353.331 369.738 1.00 58.30 ? 94  ASP N  OD2 1 
ATOM 44222 N N   . LYS XA 1 95  ? 326.583 354.732 365.458 1.00 58.34 ? 95  LYS N  N   1 
ATOM 44223 C CA  . LYS XA 1 95  ? 327.012 355.594 364.362 1.00 58.34 ? 95  LYS N  CA  1 
ATOM 44224 C C   . LYS XA 1 95  ? 327.378 354.776 363.131 1.00 58.34 ? 95  LYS N  C   1 
ATOM 44225 O O   . LYS XA 1 95  ? 327.078 355.175 362.001 1.00 58.34 ? 95  LYS N  O   1 
ATOM 44226 C CB  . LYS XA 1 95  ? 328.188 356.459 364.803 1.00 58.34 ? 95  LYS N  CB  1 
ATOM 44227 C CG  . LYS XA 1 95  ? 328.682 357.407 363.738 1.00 58.34 ? 95  LYS N  CG  1 
ATOM 44228 C CD  . LYS XA 1 95  ? 327.588 358.368 363.337 1.00 58.34 ? 95  LYS N  CD  1 
ATOM 44229 C CE  . LYS XA 1 95  ? 327.241 359.307 364.478 1.00 58.34 ? 95  LYS N  CE  1 
ATOM 44230 N NZ  . LYS XA 1 95  ? 328.343 360.265 364.751 1.00 58.34 ? 95  LYS N  NZ  1 
ATOM 44231 N N   . LEU XA 1 96  ? 327.997 353.616 363.330 1.00 60.53 ? 96  LEU N  N   1 
ATOM 44232 C CA  . LEU XA 1 96  ? 328.278 352.725 362.214 1.00 60.53 ? 96  LEU N  CA  1 
ATOM 44233 C C   . LEU XA 1 96  ? 327.043 351.993 361.717 1.00 60.53 ? 96  LEU N  C   1 
ATOM 44234 O O   . LEU XA 1 96  ? 327.047 351.530 360.570 1.00 60.53 ? 96  LEU N  O   1 
ATOM 44235 C CB  . LEU XA 1 96  ? 329.336 351.701 362.612 1.00 60.53 ? 96  LEU N  CB  1 
ATOM 44236 C CG  . LEU XA 1 96  ? 330.751 352.233 362.753 1.00 60.53 ? 96  LEU N  CG  1 
ATOM 44237 C CD1 . LEU XA 1 96  ? 331.614 351.199 363.422 1.00 60.53 ? 96  LEU N  CD1 1 
ATOM 44238 C CD2 . LEU XA 1 96  ? 331.284 352.540 361.378 1.00 60.53 ? 96  LEU N  CD2 1 
ATOM 44239 N N   . GLU XA 1 97  ? 326.007 351.883 362.560 1.00 65.26 ? 97  GLU N  N   1 
ATOM 44240 C CA  . GLU XA 1 97  ? 324.816 351.056 362.320 1.00 65.26 ? 97  GLU N  CA  1 
ATOM 44241 C C   . GLU XA 1 97  ? 325.196 349.603 362.043 1.00 65.26 ? 97  GLU N  C   1 
ATOM 44242 O O   . GLU XA 1 97  ? 324.599 348.927 361.205 1.00 65.26 ? 97  GLU N  O   1 
ATOM 44243 C CB  . GLU XA 1 97  ? 323.946 351.628 361.198 1.00 65.26 ? 97  GLU N  CB  1 
ATOM 44244 C CG  . GLU XA 1 97  ? 323.335 352.974 361.535 1.00 65.26 ? 97  GLU N  CG  1 
ATOM 44245 C CD  . GLU XA 1 97  ? 322.528 353.554 360.395 1.00 65.26 ? 97  GLU N  CD  1 
ATOM 44246 O OE1 . GLU XA 1 97  ? 322.538 352.965 359.295 1.00 65.26 ? 97  GLU N  OE1 1 
ATOM 44247 O OE2 . GLU XA 1 97  ? 321.885 354.604 360.599 1.00 65.26 ? 97  GLU N  OE2 1 
ATOM 44248 N N   . VAL XA 1 98  ? 326.216 349.126 362.754 1.00 66.79 ? 98  VAL N  N   1 
ATOM 44249 C CA  . VAL XA 1 98  ? 326.750 347.777 362.612 1.00 66.79 ? 98  VAL N  CA  1 
ATOM 44250 C C   . VAL XA 1 98  ? 326.867 347.182 364.008 1.00 66.79 ? 98  VAL N  C   1 
ATOM 44251 O O   . VAL XA 1 98  ? 327.389 347.833 364.917 1.00 66.79 ? 98  VAL N  O   1 
ATOM 44252 C CB  . VAL XA 1 98  ? 328.123 347.781 361.904 1.00 66.79 ? 98  VAL N  CB  1 
ATOM 44253 C CG1 . VAL XA 1 98  ? 328.734 346.394 361.877 1.00 66.79 ? 98  VAL N  CG1 1 
ATOM 44254 C CG2 . VAL XA 1 98  ? 328.010 348.310 360.481 1.00 66.79 ? 98  VAL N  CG2 1 
ATOM 44255 N N   . ARG XA 1 99  ? 326.388 345.951 364.182 1.00 70.26 ? 99  ARG N  N   1 
ATOM 44256 C CA  . ARG XA 1 99  ? 326.491 345.282 365.471 1.00 70.26 ? 99  ARG N  CA  1 
ATOM 44257 C C   . ARG XA 1 99  ? 327.923 344.809 365.721 1.00 70.26 ? 99  ARG N  C   1 
ATOM 44258 O O   . ARG XA 1 99  ? 328.834 345.027 364.920 1.00 70.26 ? 99  ARG N  O   1 
ATOM 44259 C CB  . ARG XA 1 99  ? 325.527 344.104 365.535 1.00 70.26 ? 99  ARG N  CB  1 
ATOM 44260 C CG  . ARG XA 1 99  ? 324.068 344.488 365.575 1.00 70.26 ? 99  ARG N  CG  1 
ATOM 44261 C CD  . ARG XA 1 99  ? 323.211 343.240 365.572 1.00 70.26 ? 99  ARG N  CD  1 
ATOM 44262 N NE  . ARG XA 1 99  ? 321.783 343.535 365.585 1.00 70.26 ? 99  ARG N  NE  1 
ATOM 44263 C CZ  . ARG XA 1 99  ? 320.837 342.609 365.491 1.00 70.26 ? 99  ARG N  CZ  1 
ATOM 44264 N NH1 . ARG XA 1 99  ? 321.171 341.333 365.370 1.00 70.26 ? 99  ARG N  NH1 1 
ATOM 44265 N NH2 . ARG XA 1 99  ? 319.559 342.956 365.511 1.00 70.26 ? 99  ARG N  NH2 1 
ATOM 44266 N N   . GLU XA 1 100 ? 328.118 344.130 366.855 1.00 70.62 ? 100 GLU N  N   1 
ATOM 44267 C CA  . GLU XA 1 100 ? 329.435 343.598 367.185 1.00 70.62 ? 100 GLU N  CA  1 
ATOM 44268 C C   . GLU XA 1 100 ? 329.846 342.450 366.284 1.00 70.62 ? 100 GLU N  C   1 
ATOM 44269 O O   . GLU XA 1 100 ? 331.037 342.156 366.196 1.00 70.62 ? 100 GLU N  O   1 
ATOM 44270 C CB  . GLU XA 1 100 ? 329.490 343.111 368.629 1.00 70.62 ? 100 GLU N  CB  1 
ATOM 44271 C CG  . GLU XA 1 100 ? 329.456 344.202 369.662 1.00 70.62 ? 100 GLU N  CG  1 
ATOM 44272 C CD  . GLU XA 1 100 ? 329.627 343.666 371.068 1.00 70.62 ? 100 GLU N  CD  1 
ATOM 44273 O OE1 . GLU XA 1 100 ? 329.604 342.429 371.243 1.00 70.62 ? 100 GLU N  OE1 1 
ATOM 44274 O OE2 . GLU XA 1 100 ? 329.809 344.480 371.997 1.00 70.62 ? 100 GLU N  OE2 1 
ATOM 44275 N N   . GLU XA 1 101 ? 328.902 341.785 365.631 1.00 72.05 ? 101 GLU N  N   1 
ATOM 44276 C CA  . GLU XA 1 101 ? 329.243 340.666 364.768 1.00 72.05 ? 101 GLU N  CA  1 
ATOM 44277 C C   . GLU XA 1 101 ? 329.676 341.102 363.380 1.00 72.05 ? 101 GLU N  C   1 
ATOM 44278 O O   . GLU XA 1 101 ? 330.061 340.251 362.575 1.00 72.05 ? 101 GLU N  O   1 
ATOM 44279 C CB  . GLU XA 1 101 ? 328.061 339.703 364.661 1.00 72.05 ? 101 GLU N  CB  1 
ATOM 44280 C CG  . GLU XA 1 101 ? 327.751 338.958 365.948 1.00 72.05 ? 101 GLU N  CG  1 
ATOM 44281 C CD  . GLU XA 1 101 ? 326.844 339.736 366.885 1.00 72.05 ? 101 GLU N  CD  1 
ATOM 44282 O OE1 . GLU XA 1 101 ? 326.390 340.835 366.505 1.00 72.05 ? 101 GLU N  OE1 1 
ATOM 44283 O OE2 . GLU XA 1 101 ? 326.589 339.248 368.005 1.00 72.05 ? 101 GLU N  OE2 1 
ATOM 44284 N N   . GLY XA 1 102 ? 329.633 342.398 363.079 1.00 68.80 ? 102 GLY N  N   1 
ATOM 44285 C CA  . GLY XA 1 102 ? 330.121 342.879 361.804 1.00 68.80 ? 102 GLY N  CA  1 
ATOM 44286 C C   . GLY XA 1 102 ? 331.624 342.921 361.674 1.00 68.80 ? 102 GLY N  C   1 
ATOM 44287 O O   . GLY XA 1 102 ? 332.134 343.166 360.578 1.00 68.80 ? 102 GLY N  O   1 
ATOM 44288 N N   . ARG XA 1 103 ? 332.343 342.687 362.766 1.00 65.81 ? 103 ARG N  N   1 
ATOM 44289 C CA  . ARG XA 1 103 ? 333.793 342.658 362.754 1.00 65.81 ? 103 ARG N  CA  1 
ATOM 44290 C C   . ARG XA 1 103 ? 334.298 341.393 362.071 1.00 65.81 ? 103 ARG N  C   1 
ATOM 44291 O O   . ARG XA 1 103 ? 333.591 340.390 361.953 1.00 65.81 ? 103 ARG N  O   1 
ATOM 44292 C CB  . ARG XA 1 103 ? 334.328 342.737 364.179 1.00 65.81 ? 103 ARG N  CB  1 
ATOM 44293 C CG  . ARG XA 1 103 ? 333.969 341.535 365.031 1.00 65.81 ? 103 ARG N  CG  1 
ATOM 44294 C CD  . ARG XA 1 103 ? 334.309 341.761 366.493 1.00 65.81 ? 103 ARG N  CD  1 
ATOM 44295 N NE  . ARG XA 1 103 ? 333.863 340.655 367.331 1.00 65.81 ? 103 ARG N  NE  1 
ATOM 44296 C CZ  . ARG XA 1 103 ? 334.045 340.593 368.645 1.00 65.81 ? 103 ARG N  CZ  1 
ATOM 44297 N NH1 . ARG XA 1 103 ? 334.673 341.572 369.275 1.00 65.81 ? 103 ARG N  NH1 1 
ATOM 44298 N NH2 . ARG XA 1 103 ? 333.602 339.550 369.329 1.00 65.81 ? 103 ARG N  NH2 1 
ATOM 44299 N N   . LEU XA 1 104 ? 335.542 341.454 361.614 1.00 66.54 ? 104 LEU N  N   1 
ATOM 44300 C CA  . LEU XA 1 104 ? 336.159 340.316 360.956 1.00 66.54 ? 104 LEU N  CA  1 
ATOM 44301 C C   . LEU XA 1 104 ? 336.810 339.403 361.983 1.00 66.54 ? 104 LEU N  C   1 
ATOM 44302 O O   . LEU XA 1 104 ? 337.479 339.871 362.908 1.00 66.54 ? 104 LEU N  O   1 
ATOM 44303 C CB  . LEU XA 1 104 ? 337.205 340.795 359.955 1.00 66.54 ? 104 LEU N  CB  1 
ATOM 44304 C CG  . LEU XA 1 104 ? 336.666 341.650 358.814 1.00 66.54 ? 104 LEU N  CG  1 
ATOM 44305 C CD1 . LEU XA 1 104 ? 337.800 342.191 357.964 1.00 66.54 ? 104 LEU N  CD1 1 
ATOM 44306 C CD2 . LEU XA 1 104 ? 335.697 340.844 357.973 1.00 66.54 ? 104 LEU N  CD2 1 
ATOM 44307 N N   . LYS XA 1 105 ? 336.600 338.101 361.830 1.00 68.85 ? 105 LYS N  N   1 
ATOM 44308 C CA  . LYS XA 1 105 ? 337.335 337.141 362.643 1.00 68.85 ? 105 LYS N  CA  1 
ATOM 44309 C C   . LYS XA 1 105 ? 338.798 337.158 362.216 1.00 68.85 ? 105 LYS N  C   1 
ATOM 44310 O O   . LYS XA 1 105 ? 339.091 336.969 361.029 1.00 68.85 ? 105 LYS N  O   1 
ATOM 44311 C CB  . LYS XA 1 105 ? 336.764 335.737 362.500 1.00 68.85 ? 105 LYS N  CB  1 
ATOM 44312 C CG  . LYS XA 1 105 ? 337.416 334.723 363.427 1.00 68.85 ? 105 LYS N  CG  1 
ATOM 44313 C CD  . LYS XA 1 105 ? 336.882 333.320 363.197 1.00 68.85 ? 105 LYS N  CD  1 
ATOM 44314 C CE  . LYS XA 1 105 ? 335.468 333.164 363.717 1.00 68.85 ? 105 LYS N  CE  1 
ATOM 44315 N NZ  . LYS XA 1 105 ? 335.429 333.225 365.198 1.00 68.85 ? 105 LYS N  NZ  1 
ATOM 44316 N N   . PRO XA 1 106 ? 339.734 337.391 363.136 1.00 66.78 ? 106 PRO N  N   1 
ATOM 44317 C CA  . PRO XA 1 106 ? 341.120 337.689 362.742 1.00 66.78 ? 106 PRO N  CA  1 
ATOM 44318 C C   . PRO XA 1 106 ? 341.860 336.456 362.242 1.00 66.78 ? 106 PRO N  C   1 
ATOM 44319 O O   . PRO XA 1 106 ? 341.947 335.439 362.933 1.00 66.78 ? 106 PRO N  O   1 
ATOM 44320 C CB  . PRO XA 1 106 ? 341.741 338.239 364.029 1.00 66.78 ? 106 PRO N  CB  1 
ATOM 44321 C CG  . PRO XA 1 106 ? 340.911 337.662 365.118 1.00 66.78 ? 106 PRO N  CG  1 
ATOM 44322 C CD  . PRO XA 1 106 ? 339.525 337.546 364.585 1.00 66.78 ? 106 PRO N  CD  1 
ATOM 44323 N N   . GLN XA 1 107 ? 342.368 336.550 361.018 1.00 68.77 ? 107 GLN N  N   1 
ATOM 44324 C CA  . GLN XA 1 107 ? 343.309 335.567 360.509 1.00 68.77 ? 107 GLN N  CA  1 
ATOM 44325 C C   . GLN XA 1 107 ? 344.609 335.654 361.291 1.00 68.77 ? 107 GLN N  C   1 
ATOM 44326 O O   . GLN XA 1 107 ? 345.166 336.743 361.467 1.00 68.77 ? 107 GLN N  O   1 
ATOM 44327 C CB  . GLN XA 1 107 ? 343.593 335.799 359.026 1.00 68.77 ? 107 GLN N  CB  1 
ATOM 44328 C CG  . GLN XA 1 107 ? 342.447 335.513 358.087 1.00 68.77 ? 107 GLN N  CG  1 
ATOM 44329 C CD  . GLN XA 1 107 ? 342.822 335.791 356.648 1.00 68.77 ? 107 GLN N  CD  1 
ATOM 44330 O OE1 . GLN XA 1 107 ? 343.918 336.268 356.368 1.00 68.77 ? 107 GLN N  OE1 1 
ATOM 44331 N NE2 . GLN XA 1 107 ? 341.915 335.493 355.728 1.00 68.77 ? 107 GLN N  NE2 1 
ATOM 44332 N N   . VAL XA 1 108 ? 345.087 334.506 361.752 1.00 64.93 ? 108 VAL N  N   1 
ATOM 44333 C CA  . VAL XA 1 108 ? 346.386 334.394 362.404 1.00 64.93 ? 108 VAL N  CA  1 
ATOM 44334 C C   . VAL XA 1 108 ? 347.326 333.888 361.318 1.00 64.93 ? 108 VAL N  C   1 
ATOM 44335 O O   . VAL XA 1 108 ? 347.433 332.686 361.074 1.00 64.93 ? 108 VAL N  O   1 
ATOM 44336 C CB  . VAL XA 1 108 ? 346.338 333.455 363.605 1.00 64.93 ? 108 VAL N  CB  1 
ATOM 44337 C CG1 . VAL XA 1 108 ? 347.679 333.419 364.304 1.00 64.93 ? 108 VAL N  CG1 1 
ATOM 44338 C CG2 . VAL XA 1 108 ? 345.235 333.852 364.548 1.00 64.93 ? 108 VAL N  CG2 1 
ATOM 44339 N N   . MET XA 1 109 ? 347.999 334.814 360.635 1.00 67.31 ? 109 MET N  N   1 
ATOM 44340 C CA  . MET XA 1 109 ? 348.807 334.408 359.492 1.00 67.31 ? 109 MET N  CA  1 
ATOM 44341 C C   . MET XA 1 109 ? 350.105 333.741 359.914 1.00 67.31 ? 109 MET N  C   1 
ATOM 44342 O O   . MET XA 1 109 ? 350.501 332.730 359.326 1.00 67.31 ? 109 MET N  O   1 
ATOM 44343 C CB  . MET XA 1 109 ? 349.106 335.604 358.596 1.00 67.31 ? 109 MET N  CB  1 
ATOM 44344 C CG  . MET XA 1 109 ? 347.952 335.998 357.716 1.00 67.31 ? 109 MET N  CG  1 
ATOM 44345 S SD  . MET XA 1 109 ? 348.416 337.307 356.582 1.00 67.31 ? 109 MET N  SD  1 
ATOM 44346 C CE  . MET XA 1 109 ? 346.930 337.431 355.606 1.00 67.31 ? 109 MET N  CE  1 
ATOM 44347 N N   . THR XA 1 110 ? 350.772 334.278 360.927 1.00 62.36 ? 110 THR N  N   1 
ATOM 44348 C CA  . THR XA 1 110 ? 352.094 333.805 361.307 1.00 62.36 ? 110 THR N  CA  1 
ATOM 44349 C C   . THR XA 1 110 ? 352.194 333.801 362.818 1.00 62.36 ? 110 THR N  C   1 
ATOM 44350 O O   . THR XA 1 110 ? 352.032 334.847 363.444 1.00 62.36 ? 110 THR N  O   1 
ATOM 44351 C CB  . THR XA 1 110 ? 353.181 334.702 360.713 1.00 62.36 ? 110 THR N  CB  1 
ATOM 44352 O OG1 . THR XA 1 110 ? 353.067 334.713 359.286 1.00 62.36 ? 110 THR N  OG1 1 
ATOM 44353 C CG2 . THR XA 1 110 ? 354.553 334.201 361.106 1.00 62.36 ? 110 THR N  CG2 1 
ATOM 44354 N N   . HIS XA 1 111 ? 352.448 332.638 363.404 1.00 57.11 ? 111 HIS N  N   1 
ATOM 44355 C CA  . HIS XA 1 111 ? 352.886 332.563 364.789 1.00 57.11 ? 111 HIS N  CA  1 
ATOM 44356 C C   . HIS XA 1 111 ? 354.104 331.659 364.844 1.00 57.11 ? 111 HIS N  C   1 
ATOM 44357 O O   . HIS XA 1 111 ? 354.103 330.575 364.254 1.00 57.11 ? 111 HIS N  O   1 
ATOM 44358 C CB  . HIS XA 1 111 ? 351.777 332.063 365.723 1.00 57.11 ? 111 HIS N  CB  1 
ATOM 44359 C CG  . HIS XA 1 111 ? 351.313 330.670 365.442 1.00 57.11 ? 111 HIS N  CG  1 
ATOM 44360 N ND1 . HIS XA 1 111 ? 351.921 329.561 365.989 1.00 57.11 ? 111 HIS N  ND1 1 
ATOM 44361 C CD2 . HIS XA 1 111 ? 350.291 330.204 364.687 1.00 57.11 ? 111 HIS N  CD2 1 
ATOM 44362 C CE1 . HIS XA 1 111 ? 351.296 328.471 365.579 1.00 57.11 ? 111 HIS N  CE1 1 
ATOM 44363 N NE2 . HIS XA 1 111 ? 350.303 328.834 364.787 1.00 57.11 ? 111 HIS N  NE2 1 
ATOM 44364 N N   . GLN XA 1 112 ? 355.152 332.120 365.520 1.00 48.46 ? 112 GLN N  N   1 
ATOM 44365 C CA  . GLN XA 1 112 ? 356.390 331.360 365.586 1.00 48.46 ? 112 GLN N  CA  1 
ATOM 44366 C C   . GLN XA 1 112 ? 357.162 331.780 366.821 1.00 48.46 ? 112 GLN N  C   1 
ATOM 44367 O O   . GLN XA 1 112 ? 357.367 332.974 367.043 1.00 48.46 ? 112 GLN N  O   1 
ATOM 44368 C CB  . GLN XA 1 112 ? 357.239 331.575 364.335 1.00 48.46 ? 112 GLN N  CB  1 
ATOM 44369 C CG  . GLN XA 1 112 ? 358.516 330.768 364.338 1.00 48.46 ? 112 GLN N  CG  1 
ATOM 44370 C CD  . GLN XA 1 112 ? 358.266 329.278 364.294 1.00 48.46 ? 112 GLN N  CD  1 
ATOM 44371 O OE1 . GLN XA 1 112 ? 357.385 328.805 363.579 1.00 48.46 ? 112 GLN N  OE1 1 
ATOM 44372 N NE2 . GLN XA 1 112 ? 359.047 328.526 365.057 1.00 48.46 ? 112 GLN N  NE2 1 
ATOM 44373 N N   . ILE XA 1 113 ? 357.582 330.804 367.614 1.00 44.75 ? 113 ILE N  N   1 
ATOM 44374 C CA  . ILE XA 1 113 ? 358.332 331.049 368.836 1.00 44.75 ? 113 ILE N  CA  1 
ATOM 44375 C C   . ILE XA 1 113 ? 359.793 330.771 368.514 1.00 44.75 ? 113 ILE N  C   1 
ATOM 44376 O O   . ILE XA 1 113 ? 360.250 329.627 368.547 1.00 44.75 ? 113 ILE N  O   1 
ATOM 44377 C CB  . ILE XA 1 113 ? 357.822 330.190 369.991 1.00 44.75 ? 113 ILE N  CB  1 
ATOM 44378 C CG1 . ILE XA 1 113 ? 356.354 330.497 370.233 1.00 44.75 ? 113 ILE N  CG1 1 
ATOM 44379 C CG2 . ILE XA 1 113 ? 358.598 330.482 371.251 1.00 44.75 ? 113 ILE N  CG2 1 
ATOM 44380 C CD1 . ILE XA 1 113 ? 355.671 329.495 371.098 1.00 44.75 ? 113 ILE N  CD1 1 
ATOM 44381 N N   . ILE XA 1 114 ? 360.522 331.821 368.177 1.00 43.36 ? 114 ILE N  N   1 
ATOM 44382 C CA  . ILE XA 1 114 ? 361.928 331.716 367.818 1.00 43.36 ? 114 ILE N  CA  1 
ATOM 44383 C C   . ILE XA 1 114 ? 362.731 331.727 369.104 1.00 43.36 ? 114 ILE N  C   1 
ATOM 44384 O O   . ILE XA 1 114 ? 362.584 332.634 369.929 1.00 43.36 ? 114 ILE N  O   1 
ATOM 44385 C CB  . ILE XA 1 114 ? 362.338 332.864 366.894 1.00 43.36 ? 114 ILE N  CB  1 
ATOM 44386 C CG1 . ILE XA 1 114 ? 361.502 332.788 365.630 1.00 43.36 ? 114 ILE N  CG1 1 
ATOM 44387 C CG2 . ILE XA 1 114 ? 363.801 332.785 366.566 1.00 43.36 ? 114 ILE N  CG2 1 
ATOM 44388 C CD1 . ILE XA 1 114 ? 361.493 334.043 364.876 1.00 43.36 ? 114 ILE N  CD1 1 
ATOM 44389 N N   . ARG XA 1 115 ? 363.584 330.732 369.275 1.00 41.88 ? 115 ARG N  N   1 
ATOM 44390 C CA  . ARG XA 1 115 ? 364.112 330.382 370.580 1.00 41.88 ? 115 ARG N  CA  1 
ATOM 44391 C C   . ARG XA 1 115 ? 365.620 330.569 370.624 1.00 41.88 ? 115 ARG N  C   1 
ATOM 44392 O O   . ARG XA 1 115 ? 366.322 330.192 369.681 1.00 41.88 ? 115 ARG N  O   1 
ATOM 44393 C CB  . ARG XA 1 115 ? 363.735 328.943 370.896 1.00 41.88 ? 115 ARG N  CB  1 
ATOM 44394 C CG  . ARG XA 1 115 ? 364.092 328.475 372.258 1.00 41.88 ? 115 ARG N  CG  1 
ATOM 44395 C CD  . ARG XA 1 115 ? 363.516 327.106 372.428 1.00 41.88 ? 115 ARG N  CD  1 
ATOM 44396 N NE  . ARG XA 1 115 ? 363.826 326.534 373.727 1.00 41.88 ? 115 ARG N  NE  1 
ATOM 44397 C CZ  . ARG XA 1 115 ? 364.894 325.791 373.974 1.00 41.88 ? 115 ARG N  CZ  1 
ATOM 44398 N NH1 . ARG XA 1 115 ? 365.751 325.512 373.001 1.00 41.88 ? 115 ARG N  NH1 1 
ATOM 44399 N NH2 . ARG XA 1 115 ? 365.085 325.292 375.185 1.00 41.88 ? 115 ARG N  NH2 1 
ATOM 44400 N N   . ALA XA 1 116 ? 366.098 331.148 371.732 1.00 41.72 ? 116 ALA N  N   1 
ATOM 44401 C CA  . ALA XA 1 116 ? 367.507 331.456 371.994 1.00 41.72 ? 116 ALA N  CA  1 
ATOM 44402 C C   . ALA XA 1 116 ? 368.093 332.320 370.877 1.00 41.72 ? 116 ALA N  C   1 
ATOM 44403 O O   . ALA XA 1 116 ? 368.950 331.896 370.105 1.00 41.72 ? 116 ALA N  O   1 
ATOM 44404 C CB  . ALA XA 1 116 ? 368.335 330.186 372.199 1.00 41.72 ? 116 ALA N  CB  1 
ATOM 44405 N N   . VAL XA 1 117 ? 367.566 333.541 370.809 1.00 43.55 ? 117 VAL N  N   1 
ATOM 44406 C CA  . VAL XA 1 117 ? 367.891 334.458 369.728 1.00 43.55 ? 117 VAL N  CA  1 
ATOM 44407 C C   . VAL XA 1 117 ? 369.339 334.908 369.857 1.00 43.55 ? 117 VAL N  C   1 
ATOM 44408 O O   . VAL XA 1 117 ? 369.771 335.348 370.929 1.00 43.55 ? 117 VAL N  O   1 
ATOM 44409 C CB  . VAL XA 1 117 ? 366.931 335.653 369.745 1.00 43.55 ? 117 VAL N  CB  1 
ATOM 44410 C CG1 . VAL XA 1 117 ? 367.240 336.580 368.622 1.00 43.55 ? 117 VAL N  CG1 1 
ATOM 44411 C CG2 . VAL XA 1 117 ? 365.517 335.176 369.629 1.00 43.55 ? 117 VAL N  CG2 1 
ATOM 44412 N N   . GLU XA 1 118 ? 370.097 334.770 368.766 1.00 47.13 ? 118 GLU N  N   1 
ATOM 44413 C CA  . GLU XA 1 118 ? 371.464 335.267 368.669 1.00 47.13 ? 118 GLU N  CA  1 
ATOM 44414 C C   . GLU XA 1 118 ? 371.508 336.773 368.882 1.00 47.13 ? 118 GLU N  C   1 
ATOM 44415 O O   . GLU XA 1 118 ? 370.513 337.476 368.705 1.00 47.13 ? 118 GLU N  O   1 
ATOM 44416 C CB  . GLU XA 1 118 ? 372.045 334.947 367.296 1.00 47.13 ? 118 GLU N  CB  1 
ATOM 44417 C CG  . GLU XA 1 118 ? 372.370 333.492 367.045 1.00 47.13 ? 118 GLU N  CG  1 
ATOM 44418 C CD  . GLU XA 1 118 ? 373.664 333.053 367.703 1.00 47.13 ? 118 GLU N  CD  1 
ATOM 44419 O OE1 . GLU XA 1 118 ? 374.595 333.881 367.799 1.00 47.13 ? 118 GLU N  OE1 1 
ATOM 44420 O OE2 . GLU XA 1 118 ? 373.756 331.875 368.108 1.00 47.13 ? 118 GLU N  OE2 1 
ATOM 44421 N N   . ALA XA 1 119 ? 372.686 337.267 369.271 1.00 45.94 ? 119 ALA N  N   1 
ATOM 44422 C CA  . ALA XA 1 119 ? 372.838 338.693 369.535 1.00 45.94 ? 119 ALA N  CA  1 
ATOM 44423 C C   . ALA XA 1 119 ? 372.655 339.515 368.273 1.00 45.94 ? 119 ALA N  C   1 
ATOM 44424 O O   . ALA XA 1 119 ? 372.051 340.594 368.320 1.00 45.94 ? 119 ALA N  O   1 
ATOM 44425 C CB  . ALA XA 1 119 ? 374.204 338.971 370.149 1.00 45.94 ? 119 ALA N  CB  1 
ATOM 44426 N N   . TYR XA 1 120 ? 373.097 338.977 367.134 1.00 47.13 ? 120 TYR N  N   1 
ATOM 44427 C CA  . TYR XA 1 120 ? 373.042 339.680 365.861 1.00 47.13 ? 120 TYR N  CA  1 
ATOM 44428 C C   . TYR XA 1 120 ? 371.618 339.904 365.391 1.00 47.13 ? 120 TYR N  C   1 
ATOM 44429 O O   . TYR XA 1 120 ? 371.378 340.821 364.605 1.00 47.13 ? 120 TYR N  O   1 
ATOM 44430 C CB  . TYR XA 1 120 ? 373.810 338.900 364.793 1.00 47.13 ? 120 TYR N  CB  1 
ATOM 44431 C CG  . TYR XA 1 120 ? 375.307 338.843 364.999 1.00 47.13 ? 120 TYR N  CG  1 
ATOM 44432 C CD1 . TYR XA 1 120 ? 375.943 339.711 365.868 1.00 47.13 ? 120 TYR N  CD1 1 
ATOM 44433 C CD2 . TYR XA 1 120 ? 376.080 337.912 364.328 1.00 47.13 ? 120 TYR N  CD2 1 
ATOM 44434 C CE1 . TYR XA 1 120 ? 377.301 339.670 366.061 1.00 47.13 ? 120 TYR N  CE1 1 
ATOM 44435 C CE2 . TYR XA 1 120 ? 377.448 337.858 364.515 1.00 47.13 ? 120 TYR N  CE2 1 
ATOM 44436 C CZ  . TYR XA 1 120 ? 378.051 338.743 365.386 1.00 47.13 ? 120 TYR N  CZ  1 
ATOM 44437 O OH  . TYR XA 1 120 ? 379.410 338.708 365.589 1.00 47.13 ? 120 TYR N  OH  1 
ATOM 44438 N N   . GLN XA 1 121 ? 370.674 339.091 365.849 1.00 45.51 ? 121 GLN N  N   1 
ATOM 44439 C CA  . GLN XA 1 121 ? 369.279 339.334 365.539 1.00 45.51 ? 121 GLN N  CA  1 
ATOM 44440 C C   . GLN XA 1 121 ? 368.623 340.243 366.562 1.00 45.51 ? 121 GLN N  C   1 
ATOM 44441 O O   . GLN XA 1 121 ? 367.742 341.033 366.197 1.00 45.51 ? 121 GLN N  O   1 
ATOM 44442 C CB  . GLN XA 1 121 ? 368.524 338.013 365.455 1.00 45.51 ? 121 GLN N  CB  1 
ATOM 44443 C CG  . GLN XA 1 121 ? 367.179 338.140 364.819 1.00 45.51 ? 121 GLN N  CG  1 
ATOM 44444 C CD  . GLN XA 1 121 ? 366.477 336.827 364.722 1.00 45.51 ? 121 GLN N  CD  1 
ATOM 44445 O OE1 . GLN XA 1 121 ? 366.978 335.815 365.201 1.00 45.51 ? 121 GLN N  OE1 1 
ATOM 44446 N NE2 . GLN XA 1 121 ? 365.305 336.824 364.099 1.00 45.51 ? 121 GLN N  NE2 1 
ATOM 44447 N N   . THR XA 1 122 ? 369.049 340.168 367.829 1.00 46.83 ? 122 THR N  N   1 
ATOM 44448 C CA  . THR XA 1 122 ? 368.509 341.070 368.839 1.00 46.83 ? 122 THR N  CA  1 
ATOM 44449 C C   . THR XA 1 122 ? 368.870 342.514 368.565 1.00 46.83 ? 122 THR N  C   1 
ATOM 44450 O O   . THR XA 1 122 ? 368.091 343.398 368.915 1.00 46.83 ? 122 THR N  O   1 
ATOM 44451 C CB  . THR XA 1 122 ? 369.000 340.732 370.239 1.00 46.83 ? 122 THR N  CB  1 
ATOM 44452 O OG1 . THR XA 1 122 ? 370.423 340.857 370.285 1.00 46.83 ? 122 THR N  OG1 1 
ATOM 44453 C CG2 . THR XA 1 122 ? 368.596 339.350 370.638 1.00 46.83 ? 122 THR N  CG2 1 
ATOM 44454 N N   . GLN XA 1 123 ? 370.026 342.780 367.949 1.00 50.07 ? 123 GLN N  N   1 
ATOM 44455 C CA  . GLN XA 1 123 ? 370.370 344.168 367.644 1.00 50.07 ? 123 GLN N  CA  1 
ATOM 44456 C C   . GLN XA 1 123 ? 369.400 344.758 366.623 1.00 50.07 ? 123 GLN N  C   1 
ATOM 44457 O O   . GLN XA 1 123 ? 368.943 345.898 366.775 1.00 50.07 ? 123 GLN N  O   1 
ATOM 44458 C CB  . GLN XA 1 123 ? 371.810 344.266 367.146 1.00 50.07 ? 123 GLN N  CB  1 
ATOM 44459 C CG  . GLN XA 1 123 ? 372.847 343.671 368.097 1.00 50.07 ? 123 GLN N  CG  1 
ATOM 44460 C CD  . GLN XA 1 123 ? 372.882 344.296 369.479 1.00 50.07 ? 123 GLN N  CD  1 
ATOM 44461 O OE1 . GLN XA 1 123 ? 372.357 343.736 370.436 1.00 50.07 ? 123 GLN N  OE1 1 
ATOM 44462 N NE2 . GLN XA 1 123 ? 373.570 345.413 369.602 1.00 50.07 ? 123 GLN N  NE2 1 
ATOM 44463 N N   . ILE XA 1 124 ? 368.986 343.951 365.645 1.00 47.37 ? 124 ILE N  N   1 
ATOM 44464 C CA  . ILE XA 1 124 ? 368.000 344.398 364.664 1.00 47.37 ? 124 ILE N  CA  1 
ATOM 44465 C C   . ILE XA 1 124 ? 366.636 344.577 365.309 1.00 47.37 ? 124 ILE N  C   1 
ATOM 44466 O O   . ILE XA 1 124 ? 365.968 345.599 365.103 1.00 47.37 ? 124 ILE N  O   1 
ATOM 44467 C CB  . ILE XA 1 124 ? 367.907 343.405 363.500 1.00 47.37 ? 124 ILE N  CB  1 
ATOM 44468 C CG1 . ILE XA 1 124 ? 369.233 343.278 362.778 1.00 47.37 ? 124 ILE N  CG1 1 
ATOM 44469 C CG2 . ILE XA 1 124 ? 366.867 343.867 362.533 1.00 47.37 ? 124 ILE N  CG2 1 
ATOM 44470 C CD1 . ILE XA 1 124 ? 369.196 342.193 361.786 1.00 47.37 ? 124 ILE N  CD1 1 
ATOM 44471 N N   . ILE XA 1 125 ? 366.196 343.572 366.074 1.00 46.75 ? 125 ILE N  N   1 
ATOM 44472 C CA  . ILE XA 1 125 ? 364.862 343.593 366.673 1.00 46.75 ? 125 ILE N  CA  1 
ATOM 44473 C C   . ILE XA 1 125 ? 364.733 344.747 367.655 1.00 46.75 ? 125 ILE N  C   1 
ATOM 44474 O O   . ILE XA 1 125 ? 363.709 345.433 367.695 1.00 46.75 ? 125 ILE N  O   1 
ATOM 44475 C CB  . ILE XA 1 125 ? 364.562 342.239 367.337 1.00 46.75 ? 125 ILE N  CB  1 
ATOM 44476 C CG1 . ILE XA 1 125 ? 364.496 341.159 366.282 1.00 46.75 ? 125 ILE N  CG1 1 
ATOM 44477 C CG2 . ILE XA 1 125 ? 363.241 342.251 368.032 1.00 46.75 ? 125 ILE N  CG2 1 
ATOM 44478 C CD1 . ILE XA 1 125 ? 364.570 339.807 366.858 1.00 46.75 ? 125 ILE N  CD1 1 
ATOM 44479 N N   . ASN XA 1 126 ? 365.800 345.038 368.390 1.00 48.54 ? 126 ASN N  N   1 
ATOM 44480 C CA  . ASN XA 1 126 ? 365.789 346.173 369.293 1.00 48.54 ? 126 ASN N  CA  1 
ATOM 44481 C C   . ASN XA 1 126 ? 365.859 347.490 368.545 1.00 48.54 ? 126 ASN N  C   1 
ATOM 44482 O O   . ASN XA 1 126 ? 365.322 348.492 369.021 1.00 48.54 ? 126 ASN N  O   1 
ATOM 44483 C CB  . ASN XA 1 126 ? 366.950 346.046 370.257 1.00 48.54 ? 126 ASN N  CB  1 
ATOM 44484 C CG  . ASN XA 1 126 ? 366.773 344.903 371.191 1.00 48.54 ? 126 ASN N  CG  1 
ATOM 44485 O OD1 . ASN XA 1 126 ? 365.730 344.754 371.811 1.00 48.54 ? 126 ASN N  OD1 1 
ATOM 44486 N ND2 . ASN XA 1 126 ? 367.756 344.019 371.223 1.00 48.54 ? 126 ASN N  ND2 1 
ATOM 44487 N N   . ARG XA 1 127 ? 366.503 347.523 367.382 1.00 49.75 ? 127 ARG N  N   1 
ATOM 44488 C CA  . ARG XA 1 127 ? 366.492 348.762 366.620 1.00 49.75 ? 127 ARG N  CA  1 
ATOM 44489 C C   . ARG XA 1 127 ? 365.158 348.988 365.913 1.00 49.75 ? 127 ARG N  C   1 
ATOM 44490 O O   . ARG XA 1 127 ? 364.861 350.121 365.524 1.00 49.75 ? 127 ARG N  O   1 
ATOM 44491 C CB  . ARG XA 1 127 ? 367.663 348.750 365.636 1.00 49.75 ? 127 ARG N  CB  1 
ATOM 44492 C CG  . ARG XA 1 127 ? 368.058 350.095 365.084 1.00 49.75 ? 127 ARG N  CG  1 
ATOM 44493 C CD  . ARG XA 1 127 ? 369.403 350.007 364.390 1.00 49.75 ? 127 ARG N  CD  1 
ATOM 44494 N NE  . ARG XA 1 127 ? 369.788 351.291 363.823 1.00 49.75 ? 127 ARG N  NE  1 
ATOM 44495 C CZ  . ARG XA 1 127 ? 370.435 352.236 364.493 1.00 49.75 ? 127 ARG N  CZ  1 
ATOM 44496 N NH1 . ARG XA 1 127 ? 370.781 352.039 365.756 1.00 49.75 ? 127 ARG N  NH1 1 
ATOM 44497 N NH2 . ARG XA 1 127 ? 370.738 353.380 363.897 1.00 49.75 ? 127 ARG N  NH2 1 
ATOM 44498 N N   . ASN XA 1 128 ? 364.330 347.947 365.782 1.00 49.45 ? 128 ASN N  N   1 
ATOM 44499 C CA  . ASN XA 1 128 ? 362.983 348.051 365.229 1.00 49.45 ? 128 ASN N  CA  1 
ATOM 44500 C C   . ASN XA 1 128 ? 361.897 347.882 366.281 1.00 49.45 ? 128 ASN N  C   1 
ATOM 44501 O O   . ASN XA 1 128 ? 360.860 347.282 365.989 1.00 49.45 ? 128 ASN N  O   1 
ATOM 44502 C CB  . ASN XA 1 128 ? 362.762 347.004 364.140 1.00 49.45 ? 128 ASN N  CB  1 
ATOM 44503 C CG  . ASN XA 1 128 ? 363.525 347.299 362.886 1.00 49.45 ? 128 ASN N  CG  1 
ATOM 44504 O OD1 . ASN XA 1 128 ? 363.576 348.440 362.436 1.00 49.45 ? 128 ASN N  OD1 1 
ATOM 44505 N ND2 . ASN XA 1 128 ? 364.122 346.269 362.301 1.00 49.45 ? 128 ASN N  ND2 1 
ATOM 44506 N N   . SER XA 1 129 ? 362.108 348.364 367.501 1.00 49.45 ? 129 SER N  N   1 
ATOM 44507 C CA  . SER XA 1 129 ? 361.118 348.157 368.547 1.00 49.45 ? 129 SER N  CA  1 
ATOM 44508 C C   . SER XA 1 129 ? 361.094 349.332 369.500 1.00 49.45 ? 129 SER N  C   1 
ATOM 44509 O O   . SER XA 1 129 ? 362.134 349.888 369.855 1.00 49.45 ? 129 SER N  O   1 
ATOM 44510 C CB  . SER XA 1 129 ? 361.384 346.895 369.349 1.00 49.45 ? 129 SER N  CB  1 
ATOM 44511 O OG  . SER XA 1 129 ? 361.314 345.759 368.509 1.00 49.45 ? 129 SER N  OG  1 
ATOM 44512 N N   . GLN XA 1 130 ? 359.890 349.672 369.942 1.00 49.41 ? 130 GLN N  N   1 
ATOM 44513 C CA  . GLN XA 1 130 ? 359.693 350.801 370.827 1.00 49.41 ? 130 GLN N  CA  1 
ATOM 44514 C C   . GLN XA 1 130 ? 359.243 350.404 372.225 1.00 49.41 ? 130 GLN N  C   1 
ATOM 44515 O O   . GLN XA 1 130 ? 359.230 351.254 373.109 1.00 49.41 ? 130 GLN N  O   1 
ATOM 44516 C CB  . GLN XA 1 130 ? 358.690 351.771 370.197 1.00 49.41 ? 130 GLN N  CB  1 
ATOM 44517 C CG  . GLN XA 1 130 ? 359.239 352.358 368.912 1.00 49.41 ? 130 GLN N  CG  1 
ATOM 44518 C CD  . GLN XA 1 130 ? 358.257 353.245 368.188 1.00 49.41 ? 130 GLN N  CD  1 
ATOM 44519 O OE1 . GLN XA 1 130 ? 357.114 353.396 368.608 1.00 49.41 ? 130 GLN N  OE1 1 
ATOM 44520 N NE2 . GLN XA 1 130 ? 358.698 353.833 367.083 1.00 49.41 ? 130 GLN N  NE2 1 
ATOM 44521 N N   . GLY XA 1 131 ? 358.910 349.145 372.461 1.00 46.79 ? 131 GLY N  N   1 
ATOM 44522 C CA  . GLY XA 1 131 ? 358.578 348.713 373.801 1.00 46.79 ? 131 GLY N  CA  1 
ATOM 44523 C C   . GLY XA 1 131 ? 359.805 348.312 374.583 1.00 46.79 ? 131 GLY N  C   1 
ATOM 44524 O O   . GLY XA 1 131 ? 360.757 349.089 374.694 1.00 46.79 ? 131 GLY N  O   1 
ATOM 44525 N N   . MET XA 1 132 ? 359.804 347.098 375.123 1.00 50.07 ? 132 MET N  N   1 
ATOM 44526 C CA  . MET XA 1 132 ? 360.962 346.612 375.849 1.00 50.07 ? 132 MET N  CA  1 
ATOM 44527 C C   . MET XA 1 132 ? 362.097 346.279 374.889 1.00 50.07 ? 132 MET N  C   1 
ATOM 44528 O O   . MET XA 1 132 ? 361.979 346.381 373.668 1.00 50.07 ? 132 MET N  O   1 
ATOM 44529 C CB  . MET XA 1 132 ? 360.619 345.365 376.652 1.00 50.07 ? 132 MET N  CB  1 
ATOM 44530 C CG  . MET XA 1 132 ? 359.642 345.552 377.790 1.00 50.07 ? 132 MET N  CG  1 
ATOM 44531 S SD  . MET XA 1 132 ? 360.283 346.526 379.151 1.00 50.07 ? 132 MET N  SD  1 
ATOM 44532 C CE  . MET XA 1 132 ? 358.853 346.548 380.224 1.00 50.07 ? 132 MET N  CE  1 
ATOM 44533 N N   . MET XA 1 133 ? 363.213 345.865 375.462 1.00 52.37 ? 133 MET N  N   1 
ATOM 44534 C CA  . MET XA 1 133 ? 364.342 345.390 374.686 1.00 52.37 ? 133 MET N  CA  1 
ATOM 44535 C C   . MET XA 1 133 ? 364.571 343.906 374.927 1.00 52.37 ? 133 MET N  C   1 
ATOM 44536 O O   . MET XA 1 133 ? 364.620 343.455 376.074 1.00 52.37 ? 133 MET N  O   1 
ATOM 44537 C CB  . MET XA 1 133 ? 365.603 346.193 375.001 1.00 52.37 ? 133 MET N  CB  1 
ATOM 44538 C CG  . MET XA 1 133 ? 365.852 346.444 376.463 1.00 52.37 ? 133 MET N  CG  1 
ATOM 44539 S SD  . MET XA 1 133 ? 367.495 347.096 376.760 1.00 52.37 ? 133 MET N  SD  1 
ATOM 44540 C CE  . MET XA 1 133 ? 367.431 348.566 375.770 1.00 52.37 ? 133 MET N  CE  1 
ATOM 44541 N N   . ILE XA 1 134 ? 364.687 343.151 373.842 1.00 46.90 ? 134 ILE N  N   1 
ATOM 44542 C CA  . ILE XA 1 134 ? 365.052 341.745 373.925 1.00 46.90 ? 134 ILE N  CA  1 
ATOM 44543 C C   . ILE XA 1 134 ? 366.546 341.655 374.203 1.00 46.90 ? 134 ILE N  C   1 
ATOM 44544 O O   . ILE XA 1 134 ? 367.319 342.548 373.845 1.00 46.90 ? 134 ILE N  O   1 
ATOM 44545 C CB  . ILE XA 1 134 ? 364.636 341.007 372.631 1.00 46.90 ? 134 ILE N  CB  1 
ATOM 44546 C CG1 . ILE XA 1 134 ? 364.791 339.492 372.749 1.00 46.90 ? 134 ILE N  CG1 1 
ATOM 44547 C CG2 . ILE XA 1 134 ? 365.402 341.504 371.439 1.00 46.90 ? 134 ILE N  CG2 1 
ATOM 44548 C CD1 . ILE XA 1 134 ? 364.173 338.741 371.619 1.00 46.90 ? 134 ILE N  CD1 1 
ATOM 44549 N N   . LEU XA 1 135 ? 366.950 340.621 374.905 1.00 47.06 ? 135 LEU N  N   1 
ATOM 44550 C CA  . LEU XA 1 135 ? 368.353 340.403 375.183 1.00 47.06 ? 135 LEU N  CA  1 
ATOM 44551 C C   . LEU XA 1 135 ? 368.883 339.241 374.358 1.00 47.06 ? 135 LEU N  C   1 
ATOM 44552 O O   . LEU XA 1 135 ? 368.117 338.393 373.901 1.00 47.06 ? 135 LEU N  O   1 
ATOM 44553 C CB  . LEU XA 1 135 ? 368.554 340.128 376.674 1.00 47.06 ? 135 LEU N  CB  1 
ATOM 44554 C CG  . LEU XA 1 135 ? 368.149 341.301 377.562 1.00 47.06 ? 135 LEU N  CG  1 
ATOM 44555 C CD1 . LEU XA 1 135 ? 368.397 340.965 379.020 1.00 47.06 ? 135 LEU N  CD1 1 
ATOM 44556 C CD2 . LEU XA 1 135 ? 368.872 342.569 377.160 1.00 47.06 ? 135 LEU N  CD2 1 
ATOM 44557 N N   . PRO XA 1 136 ? 370.191 339.197 374.105 1.00 47.00 ? 136 PRO N  N   1 
ATOM 44558 C CA  . PRO XA 1 136 ? 370.783 338.028 373.438 1.00 47.00 ? 136 PRO N  CA  1 
ATOM 44559 C C   . PRO XA 1 136 ? 370.678 336.784 374.303 1.00 47.00 ? 136 PRO N  C   1 
ATOM 44560 O O   . PRO XA 1 136 ? 371.301 336.696 375.361 1.00 47.00 ? 136 PRO N  O   1 
ATOM 44561 C CB  . PRO XA 1 136 ? 372.240 338.445 373.234 1.00 47.00 ? 136 PRO N  CB  1 
ATOM 44562 C CG  . PRO XA 1 136 ? 372.192 339.928 373.185 1.00 47.00 ? 136 PRO N  CG  1 
ATOM 44563 C CD  . PRO XA 1 136 ? 371.139 340.323 374.159 1.00 47.00 ? 136 PRO N  CD  1 
ATOM 44564 N N   . GLY XA 1 137 ? 369.888 335.817 373.841 1.00 44.43 ? 137 GLY N  N   1 
ATOM 44565 C CA  . GLY XA 1 137 ? 369.665 334.573 374.539 1.00 44.43 ? 137 GLY N  CA  1 
ATOM 44566 C C   . GLY XA 1 137 ? 368.209 334.308 374.857 1.00 44.43 ? 137 GLY N  C   1 
ATOM 44567 O O   . GLY XA 1 137 ? 367.808 333.143 374.952 1.00 44.43 ? 137 GLY N  O   1 
ATOM 44568 N N   . GLU XA 1 138 ? 367.413 335.357 375.013 1.00 46.08 ? 138 GLU N  N   1 
ATOM 44569 C CA  . GLU XA 1 138 ? 366.012 335.195 375.351 1.00 46.08 ? 138 GLU N  CA  1 
ATOM 44570 C C   . GLU XA 1 138 ? 365.223 334.721 374.141 1.00 46.08 ? 138 GLU N  C   1 
ATOM 44571 O O   . GLU XA 1 138 ? 365.607 334.936 372.993 1.00 46.08 ? 138 GLU N  O   1 
ATOM 44572 C CB  . GLU XA 1 138 ? 365.443 336.512 375.863 1.00 46.08 ? 138 GLU N  CB  1 
ATOM 44573 C CG  . GLU XA 1 138 ? 366.053 336.965 377.164 1.00 46.08 ? 138 GLU N  CG  1 
ATOM 44574 C CD  . GLU XA 1 138 ? 365.528 338.308 377.610 1.00 46.08 ? 138 GLU N  CD  1 
ATOM 44575 O OE1 . GLU XA 1 138 ? 364.780 338.945 376.843 1.00 46.08 ? 138 GLU N  OE1 1 
ATOM 44576 O OE2 . GLU XA 1 138 ? 365.864 338.731 378.732 1.00 46.08 ? 138 GLU N  OE2 1 
ATOM 44577 N N   . SER XA 1 139 ? 364.105 334.067 374.410 1.00 44.52 ? 139 SER N  N   1 
ATOM 44578 C CA  . SER XA 1 139 ? 363.245 333.569 373.354 1.00 44.52 ? 139 SER N  CA  1 
ATOM 44579 C C   . SER XA 1 139 ? 362.286 334.650 372.888 1.00 44.52 ? 139 SER N  C   1 
ATOM 44580 O O   . SER XA 1 139 ? 361.909 335.544 373.650 1.00 44.52 ? 139 SER N  O   1 
ATOM 44581 C CB  . SER XA 1 139 ? 362.463 332.353 373.828 1.00 44.52 ? 139 SER N  CB  1 
ATOM 44582 O OG  . SER XA 1 139 ? 363.345 331.287 374.111 1.00 44.52 ? 139 SER N  OG  1 
ATOM 44583 N N   . LEU XA 1 140 ? 361.873 334.537 371.630 1.00 42.90 ? 140 LEU N  N   1 
ATOM 44584 C CA  . LEU XA 1 140 ? 361.084 335.540 370.934 1.00 42.90 ? 140 LEU N  CA  1 
ATOM 44585 C C   . LEU XA 1 140 ? 359.820 334.903 370.388 1.00 42.90 ? 140 LEU N  C   1 
ATOM 44586 O O   . LEU XA 1 140 ? 359.876 333.822 369.800 1.00 42.90 ? 140 LEU N  O   1 
ATOM 44587 C CB  . LEU XA 1 140 ? 361.875 336.138 369.781 1.00 42.90 ? 140 LEU N  CB  1 
ATOM 44588 C CG  . LEU XA 1 140 ? 361.176 337.161 368.896 1.00 42.90 ? 140 LEU N  CG  1 
ATOM 44589 C CD1 . LEU XA 1 140 ? 360.953 338.470 369.614 1.00 42.90 ? 140 LEU N  CD1 1 
ATOM 44590 C CD2 . LEU XA 1 140 ? 361.960 337.357 367.633 1.00 42.90 ? 140 LEU N  CD2 1 
ATOM 44591 N N   . PHE XA 1 141 ? 358.693 335.580 370.564 1.00 45.71 ? 141 PHE N  N   1 
ATOM 44592 C CA  . PHE XA 1 141 ? 357.423 335.183 369.974 1.00 45.71 ? 141 PHE N  CA  1 
ATOM 44593 C C   . PHE XA 1 141 ? 356.970 336.268 369.018 1.00 45.71 ? 141 PHE N  C   1 
ATOM 44594 O O   . PHE XA 1 141 ? 356.721 337.401 369.439 1.00 45.71 ? 141 PHE N  O   1 
ATOM 44595 C CB  . PHE XA 1 141 ? 356.368 334.943 371.049 1.00 45.71 ? 141 PHE N  CB  1 
ATOM 44596 C CG  . PHE XA 1 141 ? 354.980 334.787 370.513 1.00 45.71 ? 141 PHE N  CG  1 
ATOM 44597 C CD1 . PHE XA 1 141 ? 354.615 333.670 369.793 1.00 45.71 ? 141 PHE N  CD1 1 
ATOM 44598 C CD2 . PHE XA 1 141 ? 354.031 335.755 370.755 1.00 45.71 ? 141 PHE N  CD2 1 
ATOM 44599 C CE1 . PHE XA 1 141 ? 353.334 333.536 369.308 1.00 45.71 ? 141 PHE N  CE1 1 
ATOM 44600 C CE2 . PHE XA 1 141 ? 352.751 335.623 370.275 1.00 45.71 ? 141 PHE N  CE2 1 
ATOM 44601 C CZ  . PHE XA 1 141 ? 352.403 334.511 369.555 1.00 45.71 ? 141 PHE N  CZ  1 
ATOM 44602 N N   . ILE XA 1 142 ? 356.871 335.926 367.741 1.00 48.30 ? 142 ILE N  N   1 
ATOM 44603 C CA  . ILE XA 1 142 ? 356.378 336.839 366.724 1.00 48.30 ? 142 ILE N  CA  1 
ATOM 44604 C C   . ILE XA 1 142 ? 354.982 336.394 366.323 1.00 48.30 ? 142 ILE N  C   1 
ATOM 44605 O O   . ILE XA 1 142 ? 354.657 335.202 366.331 1.00 48.30 ? 142 ILE N  O   1 
ATOM 44606 C CB  . ILE XA 1 142 ? 357.323 336.910 365.508 1.00 48.30 ? 142 ILE N  CB  1 
ATOM 44607 C CG1 . ILE XA 1 142 ? 357.505 335.543 364.860 1.00 48.30 ? 142 ILE N  CG1 1 
ATOM 44608 C CG2 . ILE XA 1 142 ? 358.667 337.419 365.922 1.00 48.30 ? 142 ILE N  CG2 1 
ATOM 44609 C CD1 . ILE XA 1 142 ? 358.284 335.586 363.575 1.00 48.30 ? 142 ILE N  CD1 1 
ATOM 44610 N N   . LEU XA 1 143 ? 354.136 337.365 366.011 1.00 52.38 ? 143 LEU N  N   1 
ATOM 44611 C CA  . LEU XA 1 143 ? 352.749 337.070 365.692 1.00 52.38 ? 143 LEU N  CA  1 
ATOM 44612 C C   . LEU XA 1 143 ? 352.247 338.083 364.681 1.00 52.38 ? 143 LEU N  C   1 
ATOM 44613 O O   . LEU XA 1 143 ? 352.518 339.276 364.809 1.00 52.38 ? 143 LEU N  O   1 
ATOM 44614 C CB  . LEU XA 1 143 ? 351.872 337.090 366.944 1.00 52.38 ? 143 LEU N  CB  1 
ATOM 44615 C CG  . LEU XA 1 143 ? 350.382 336.835 366.751 1.00 52.38 ? 143 LEU N  CG  1 
ATOM 44616 C CD1 . LEU XA 1 143 ? 350.177 335.487 366.144 1.00 52.38 ? 143 LEU N  CD1 1 
ATOM 44617 C CD2 . LEU XA 1 143 ? 349.683 336.907 368.072 1.00 52.38 ? 143 LEU N  CD2 1 
ATOM 44618 N N   . GLU XA 1 144 ? 351.520 337.604 363.678 1.00 61.83 ? 144 GLU N  N   1 
ATOM 44619 C CA  . GLU XA 1 144 ? 350.964 338.466 362.647 1.00 61.83 ? 144 GLU N  CA  1 
ATOM 44620 C C   . GLU XA 1 144 ? 349.495 338.122 362.473 1.00 61.83 ? 144 GLU N  C   1 
ATOM 44621 O O   . GLU XA 1 144 ? 349.147 336.961 362.233 1.00 61.83 ? 144 GLU N  O   1 
ATOM 44622 C CB  . GLU XA 1 144 ? 351.720 338.310 361.331 1.00 61.83 ? 144 GLU N  CB  1 
ATOM 44623 C CG  . GLU XA 1 144 ? 351.331 339.326 360.287 1.00 61.83 ? 144 GLU N  CG  1 
ATOM 44624 C CD  . GLU XA 1 144 ? 352.167 339.209 359.035 1.00 61.83 ? 144 GLU N  CD  1 
ATOM 44625 O OE1 . GLU XA 1 144 ? 352.997 338.282 358.961 1.00 61.83 ? 144 GLU N  OE1 1 
ATOM 44626 O OE2 . GLU XA 1 144 ? 352.009 340.048 358.126 1.00 61.83 ? 144 GLU N  OE2 1 
ATOM 44627 N N   . THR XA 1 145 ? 348.639 339.129 362.609 1.00 61.92 ? 145 THR N  N   1 
ATOM 44628 C CA  . THR XA 1 145 ? 347.198 338.986 362.494 1.00 61.92 ? 145 THR N  CA  1 
ATOM 44629 C C   . THR XA 1 145 ? 346.659 339.957 361.455 1.00 61.92 ? 145 THR N  C   1 
ATOM 44630 O O   . THR XA 1 145 ? 347.241 341.016 361.213 1.00 61.92 ? 145 THR N  O   1 
ATOM 44631 C CB  . THR XA 1 145 ? 346.513 339.264 363.820 1.00 61.92 ? 145 THR N  CB  1 
ATOM 44632 O OG1 . THR XA 1 145 ? 346.871 340.579 364.253 1.00 61.92 ? 145 THR N  OG1 1 
ATOM 44633 C CG2 . THR XA 1 145 ? 346.940 338.265 364.866 1.00 61.92 ? 145 THR N  CG2 1 
ATOM 44634 N N   . GLN XA 1 146 ? 345.534 339.590 360.843 1.00 66.27 ? 146 GLN N  N   1 
ATOM 44635 C CA  . GLN XA 1 146 ? 344.812 340.523 359.984 1.00 66.27 ? 146 GLN N  CA  1 
ATOM 44636 C C   . GLN XA 1 146 ? 343.338 340.401 360.355 1.00 66.27 ? 146 GLN N  C   1 
ATOM 44637 O O   . GLN XA 1 146 ? 342.803 339.284 360.366 1.00 66.27 ? 146 GLN N  O   1 
ATOM 44638 C CB  . GLN XA 1 146 ? 345.009 340.273 358.487 1.00 66.27 ? 146 GLN N  CB  1 
ATOM 44639 C CG  . GLN XA 1 146 ? 344.377 341.363 357.631 1.00 66.27 ? 146 GLN N  CG  1 
ATOM 44640 C CD  . GLN XA 1 146 ? 344.598 341.190 356.154 1.00 66.27 ? 146 GLN N  CD  1 
ATOM 44641 O OE1 . GLN XA 1 146 ? 345.178 340.205 355.714 1.00 66.27 ? 146 GLN N  OE1 1 
ATOM 44642 N NE2 . GLN XA 1 146 ? 344.136 342.158 355.373 1.00 66.27 ? 146 GLN N  NE2 1 
ATOM 44643 N N   . PRO XA 1 147 ? 342.643 341.512 360.654 1.00 62.54 ? 147 PRO N  N   1 
ATOM 44644 C CA  . PRO XA 1 147 ? 343.038 342.924 360.637 1.00 62.54 ? 147 PRO N  CA  1 
ATOM 44645 C C   . PRO XA 1 147 ? 343.903 343.321 361.814 1.00 62.54 ? 147 PRO N  C   1 
ATOM 44646 O O   . PRO XA 1 147 ? 344.071 342.546 362.746 1.00 62.54 ? 147 PRO N  O   1 
ATOM 44647 C CB  . PRO XA 1 147 ? 341.706 343.656 360.678 1.00 62.54 ? 147 PRO N  CB  1 
ATOM 44648 C CG  . PRO XA 1 147 ? 340.821 342.740 361.387 1.00 62.54 ? 147 PRO N  CG  1 
ATOM 44649 C CD  . PRO XA 1 147 ? 341.229 341.357 361.021 1.00 62.54 ? 147 PRO N  CD  1 
ATOM 44650 N N   . ALA XA 1 148 ? 344.436 344.535 361.764 1.00 58.19 ? 148 ALA N  N   1 
ATOM 44651 C CA  . ALA XA 1 148 ? 345.601 344.860 362.571 1.00 58.19 ? 148 ALA N  CA  1 
ATOM 44652 C C   . ALA XA 1 148 ? 345.266 345.160 364.028 1.00 58.19 ? 148 ALA N  C   1 
ATOM 44653 O O   . ALA XA 1 148 ? 346.080 344.853 364.910 1.00 58.19 ? 148 ALA N  O   1 
ATOM 44654 C CB  . ALA XA 1 148 ? 346.337 346.035 361.937 1.00 58.19 ? 148 ALA N  CB  1 
ATOM 44655 N N   . GLY XA 1 149 ? 344.080 345.719 364.294 1.00 57.46 ? 149 GLY N  N   1 
ATOM 44656 C CA  . GLY XA 1 149 ? 343.769 346.221 365.628 1.00 57.46 ? 149 GLY N  CA  1 
ATOM 44657 C C   . GLY XA 1 149 ? 343.747 345.144 366.696 1.00 57.46 ? 149 GLY N  C   1 
ATOM 44658 O O   . GLY XA 1 149 ? 344.205 345.368 367.820 1.00 57.46 ? 149 GLY N  O   1 
ATOM 44659 N N   . TYR XA 1 150 ? 343.333 343.927 366.322 1.00 57.72 ? 150 TYR N  N   1 
ATOM 44660 C CA  . TYR XA 1 150 ? 343.299 342.800 367.251 1.00 57.72 ? 150 TYR N  CA  1 
ATOM 44661 C C   . TYR XA 1 150 ? 344.661 342.427 367.808 1.00 57.72 ? 150 TYR N  C   1 
ATOM 44662 O O   . TYR XA 1 150 ? 344.716 341.687 368.799 1.00 57.72 ? 150 TYR N  O   1 
ATOM 44663 C CB  . TYR XA 1 150 ? 342.725 341.567 366.583 1.00 57.72 ? 150 TYR N  CB  1 
ATOM 44664 C CG  . TYR XA 1 150 ? 341.283 341.693 366.242 1.00 57.72 ? 150 TYR N  CG  1 
ATOM 44665 C CD1 . TYR XA 1 150 ? 340.315 341.627 367.228 1.00 57.72 ? 150 TYR N  CD1 1 
ATOM 44666 C CD2 . TYR XA 1 150 ? 340.880 341.840 364.929 1.00 57.72 ? 150 TYR N  CD2 1 
ATOM 44667 C CE1 . TYR XA 1 150 ? 338.987 341.732 366.917 1.00 57.72 ? 150 TYR N  CE1 1 
ATOM 44668 C CE2 . TYR XA 1 150 ? 339.557 341.939 364.607 1.00 57.72 ? 150 TYR N  CE2 1 
ATOM 44669 C CZ  . TYR XA 1 150 ? 338.619 341.888 365.603 1.00 57.72 ? 150 TYR N  CZ  1 
ATOM 44670 O OH  . TYR XA 1 150 ? 337.302 341.992 365.275 1.00 57.72 ? 150 TYR N  OH  1 
ATOM 44671 N N   . ALA XA 1 151 ? 345.747 342.927 367.198 1.00 53.19 ? 151 ALA N  N   1 
ATOM 44672 C CA  . ALA XA 1 151 ? 347.086 342.717 367.730 1.00 53.19 ? 151 ALA N  CA  1 
ATOM 44673 C C   . ALA XA 1 151 ? 347.209 343.200 369.168 1.00 53.19 ? 151 ALA N  C   1 
ATOM 44674 O O   . ALA XA 1 151 ? 347.869 342.539 369.980 1.00 53.19 ? 151 ALA N  O   1 
ATOM 44675 C CB  . ALA XA 1 151 ? 348.117 343.409 366.845 1.00 53.19 ? 151 ALA N  CB  1 
ATOM 44676 N N   . VAL XA 1 152 ? 346.520 344.296 369.531 1.00 50.36 ? 152 VAL N  N   1 
ATOM 44677 C CA  . VAL XA 1 152 ? 346.657 344.750 370.916 1.00 50.36 ? 152 VAL N  CA  1 
ATOM 44678 C C   . VAL XA 1 152 ? 345.952 343.801 371.870 1.00 50.36 ? 152 VAL N  C   1 
ATOM 44679 O O   . VAL XA 1 152 ? 346.396 343.638 373.014 1.00 50.36 ? 152 VAL N  O   1 
ATOM 44680 C CB  . VAL XA 1 152 ? 346.177 346.197 371.129 1.00 50.36 ? 152 VAL N  CB  1 
ATOM 44681 C CG1 . VAL XA 1 152 ? 347.004 347.155 370.321 1.00 50.36 ? 152 VAL N  CG1 1 
ATOM 44682 C CG2 . VAL XA 1 152 ? 344.715 346.352 370.834 1.00 50.36 ? 152 VAL N  CG2 1 
ATOM 44683 N N   . LEU XA 1 153 ? 344.897 343.116 371.406 1.00 49.12 ? 153 LEU N  N   1 
ATOM 44684 C CA  . LEU XA 1 153 ? 344.296 342.055 372.203 1.00 49.12 ? 153 LEU N  CA  1 
ATOM 44685 C C   . LEU XA 1 153 ? 345.305 340.955 372.463 1.00 49.12 ? 153 LEU N  C   1 
ATOM 44686 O O   . LEU XA 1 153 ? 345.475 340.511 373.606 1.00 49.12 ? 153 LEU N  O   1 
ATOM 44687 C CB  . LEU XA 1 153 ? 343.078 341.480 371.496 1.00 49.12 ? 153 LEU N  CB  1 
ATOM 44688 C CG  . LEU XA 1 153 ? 342.448 340.334 372.274 1.00 49.12 ? 153 LEU N  CG  1 
ATOM 44689 C CD1 . LEU XA 1 153 ? 341.833 340.849 373.554 1.00 49.12 ? 153 LEU N  CD1 1 
ATOM 44690 C CD2 . LEU XA 1 153 ? 341.447 339.586 371.431 1.00 49.12 ? 153 LEU N  CD2 1 
ATOM 44691 N N   . ALA XA 1 154 ? 346.072 340.598 371.431 1.00 49.62 ? 154 ALA N  N   1 
ATOM 44692 C CA  . ALA XA 1 154 ? 347.093 339.581 371.589 1.00 49.62 ? 154 ALA N  CA  1 
ATOM 44693 C C   . ALA XA 1 154 ? 348.232 340.054 372.468 1.00 49.62 ? 154 ALA N  C   1 
ATOM 44694 O O   . ALA XA 1 154 ? 348.990 339.223 372.964 1.00 49.62 ? 154 ALA N  O   1 
ATOM 44695 C CB  . ALA XA 1 154 ? 347.624 339.153 370.227 1.00 49.62 ? 154 ALA N  CB  1 
ATOM 44696 N N   . ALA XA 1 155 ? 348.367 341.362 372.687 1.00 46.73 ? 155 ALA N  N   1 
ATOM 44697 C CA  . ALA XA 1 155 ? 349.288 341.797 373.720 1.00 46.73 ? 155 ALA N  CA  1 
ATOM 44698 C C   . ALA XA 1 155 ? 348.698 341.520 375.087 1.00 46.73 ? 155 ALA N  C   1 
ATOM 44699 O O   . ALA XA 1 155 ? 349.305 340.805 375.897 1.00 46.73 ? 155 ALA N  O   1 
ATOM 44700 C CB  . ALA XA 1 155 ? 349.617 343.276 373.561 1.00 46.73 ? 155 ALA N  CB  1 
ATOM 44701 N N   . ASN XA 1 156 ? 347.453 341.970 375.296 1.00 45.61 ? 156 ASN N  N   1 
ATOM 44702 C CA  . ASN XA 1 156 ? 346.908 342.180 376.635 1.00 45.61 ? 156 ASN N  CA  1 
ATOM 44703 C C   . ASN XA 1 156 ? 346.791 340.871 377.387 1.00 45.61 ? 156 ASN N  C   1 
ATOM 44704 O O   . ASN XA 1 156 ? 347.430 340.686 378.432 1.00 45.61 ? 156 ASN N  O   1 
ATOM 44705 C CB  . ASN XA 1 156 ? 345.540 342.849 376.541 1.00 45.61 ? 156 ASN N  CB  1 
ATOM 44706 C CG  . ASN XA 1 156 ? 345.115 343.481 377.837 1.00 45.61 ? 156 ASN N  CG  1 
ATOM 44707 O OD1 . ASN XA 1 156 ? 345.855 343.476 378.808 1.00 45.61 ? 156 ASN N  OD1 1 
ATOM 44708 N ND2 . ASN XA 1 156 ? 343.918 344.038 377.858 1.00 45.61 ? 156 ASN N  ND2 1 
ATOM 44709 N N   . GLU XA 1 157 ? 346.049 339.924 376.804 1.00 48.08 ? 157 GLU N  N   1 
ATOM 44710 C CA  . GLU XA 1 157 ? 345.871 338.602 377.388 1.00 48.08 ? 157 GLU N  CA  1 
ATOM 44711 C C   . GLU XA 1 157 ? 347.201 337.894 377.594 1.00 48.08 ? 157 GLU N  C   1 
ATOM 44712 O O   . GLU XA 1 157 ? 347.394 337.228 378.619 1.00 48.08 ? 157 GLU N  O   1 
ATOM 44713 C CB  . GLU XA 1 157 ? 344.947 337.773 376.507 1.00 48.08 ? 157 GLU N  CB  1 
ATOM 44714 C CG  . GLU XA 1 157 ? 343.527 338.290 376.487 1.00 48.08 ? 157 GLU N  CG  1 
ATOM 44715 C CD  . GLU XA 1 157 ? 342.805 338.085 377.802 1.00 48.08 ? 157 GLU N  CD  1 
ATOM 44716 O OE1 . GLU XA 1 157 ? 343.086 337.083 378.490 1.00 48.08 ? 157 GLU N  OE1 1 
ATOM 44717 O OE2 . GLU XA 1 157 ? 341.950 338.928 378.148 1.00 48.08 ? 157 GLU N  OE2 1 
ATOM 44718 N N   . ALA XA 1 158 ? 348.155 338.110 376.681 1.00 46.63 ? 158 ALA N  N   1 
ATOM 44719 C CA  . ALA XA 1 158 ? 349.475 337.513 376.829 1.00 46.63 ? 158 ALA N  CA  1 
ATOM 44720 C C   . ALA XA 1 158 ? 350.170 338.062 378.059 1.00 46.63 ? 158 ALA N  C   1 
ATOM 44721 O O   . ALA XA 1 158 ? 350.620 337.301 378.924 1.00 46.63 ? 158 ALA N  O   1 
ATOM 44722 C CB  . ALA XA 1 158 ? 350.314 337.767 375.582 1.00 46.63 ? 158 ALA N  CB  1 
ATOM 44723 N N   . GLU XA 1 159 ? 350.151 339.385 378.212 1.00 46.71 ? 159 GLU N  N   1 
ATOM 44724 C CA  . GLU XA 1 159 ? 350.706 339.991 379.409 1.00 46.71 ? 159 GLU N  CA  1 
ATOM 44725 C C   . GLU XA 1 159 ? 349.860 339.667 380.627 1.00 46.71 ? 159 GLU N  C   1 
ATOM 44726 O O   . GLU XA 1 159 ? 350.377 339.628 381.749 1.00 46.71 ? 159 GLU N  O   1 
ATOM 44727 C CB  . GLU XA 1 159 ? 350.824 341.497 379.204 1.00 46.71 ? 159 GLU N  CB  1 
ATOM 44728 C CG  . GLU XA 1 159 ? 351.475 342.215 380.339 1.00 46.71 ? 159 GLU N  CG  1 
ATOM 44729 C CD  . GLU XA 1 159 ? 351.522 343.687 380.137 1.00 46.71 ? 159 GLU N  CD  1 
ATOM 44730 O OE1 . GLU XA 1 159 ? 351.203 344.153 379.024 1.00 46.71 ? 159 GLU N  OE1 1 
ATOM 44731 O OE2 . GLU XA 1 159 ? 351.815 344.392 381.126 1.00 46.71 ? 159 GLU N  OE2 1 
ATOM 44732 N N   . LYS XA 1 160 ? 348.589 339.336 380.412 1.00 46.30 ? 160 LYS N  N   1 
ATOM 44733 C CA  . LYS XA 1 160 ? 347.727 338.931 381.506 1.00 46.30 ? 160 LYS N  CA  1 
ATOM 44734 C C   . LYS XA 1 160 ? 348.096 337.553 382.032 1.00 46.30 ? 160 LYS N  C   1 
ATOM 44735 O O   . LYS XA 1 160 ? 347.778 337.240 383.181 1.00 46.30 ? 160 LYS N  O   1 
ATOM 44736 C CB  . LYS XA 1 160 ? 346.285 338.974 381.010 1.00 46.30 ? 160 LYS N  CB  1 
ATOM 44737 C CG  . LYS XA 1 160 ? 345.188 338.887 382.013 1.00 46.30 ? 160 LYS N  CG  1 
ATOM 44738 C CD  . LYS XA 1 160 ? 343.892 339.108 381.271 1.00 46.30 ? 160 LYS N  CD  1 
ATOM 44739 C CE  . LYS XA 1 160 ? 342.705 339.067 382.189 1.00 46.30 ? 160 LYS N  CE  1 
ATOM 44740 N NZ  . LYS XA 1 160 ? 341.460 339.317 381.418 1.00 46.30 ? 160 LYS N  NZ  1 
ATOM 44741 N N   . ALA XA 1 161 ? 348.803 336.740 381.242 1.00 45.65 ? 161 ALA N  N   1 
ATOM 44742 C CA  . ALA XA 1 161 ? 348.959 335.339 381.592 1.00 45.65 ? 161 ALA N  CA  1 
ATOM 44743 C C   . ALA XA 1 161 ? 350.381 334.903 381.890 1.00 45.65 ? 161 ALA N  C   1 
ATOM 44744 O O   . ALA XA 1 161 ? 350.572 333.759 382.306 1.00 45.65 ? 161 ALA N  O   1 
ATOM 44745 C CB  . ALA XA 1 161 ? 348.409 334.452 380.472 1.00 45.65 ? 161 ALA N  CB  1 
ATOM 44746 N N   . ALA XA 1 162 ? 351.377 335.759 381.690 1.00 45.02 ? 162 ALA N  N   1 
ATOM 44747 C CA  . ALA XA 1 162 ? 352.753 335.367 381.944 1.00 45.02 ? 162 ALA N  CA  1 
ATOM 44748 C C   . ALA XA 1 162 ? 353.585 336.599 382.251 1.00 45.02 ? 162 ALA N  C   1 
ATOM 44749 O O   . ALA XA 1 162 ? 353.128 337.734 382.120 1.00 45.02 ? 162 ALA N  O   1 
ATOM 44750 C CB  . ALA XA 1 162 ? 353.343 334.606 380.759 1.00 45.02 ? 162 ALA N  CB  1 
ATOM 44751 N N   . ASN XA 1 163 ? 354.822 336.358 382.671 1.00 47.70 ? 163 ASN N  N   1 
ATOM 44752 C CA  . ASN XA 1 163 ? 355.759 337.431 382.989 1.00 47.70 ? 163 ASN N  CA  1 
ATOM 44753 C C   . ASN XA 1 163 ? 356.761 337.549 381.844 1.00 47.70 ? 163 ASN N  C   1 
ATOM 44754 O O   . ASN XA 1 163 ? 357.867 337.015 381.885 1.00 47.70 ? 163 ASN N  O   1 
ATOM 44755 C CB  . ASN XA 1 163 ? 356.436 337.160 384.324 1.00 47.70 ? 163 ASN N  CB  1 
ATOM 44756 C CG  . ASN XA 1 163 ? 355.476 337.273 385.489 1.00 47.70 ? 163 ASN N  CG  1 
ATOM 44757 O OD1 . ASN XA 1 163 ? 354.629 338.168 385.521 1.00 47.70 ? 163 ASN N  OD1 1 
ATOM 44758 N ND2 . ASN XA 1 163 ? 355.597 336.364 386.452 1.00 47.70 ? 163 ASN N  ND2 1 
ATOM 44759 N N   . VAL XA 1 164 ? 356.353 338.267 380.802 1.00 44.76 ? 164 VAL N  N   1 
ATOM 44760 C CA  . VAL XA 1 164 ? 357.168 338.421 379.606 1.00 44.76 ? 164 VAL N  CA  1 
ATOM 44761 C C   . VAL XA 1 164 ? 357.517 339.889 379.433 1.00 44.76 ? 164 VAL N  C   1 
ATOM 44762 O O   . VAL XA 1 164 ? 357.095 340.734 380.228 1.00 44.76 ? 164 VAL N  O   1 
ATOM 44763 C CB  . VAL XA 1 164 ? 356.432 337.887 378.369 1.00 44.76 ? 164 VAL N  CB  1 
ATOM 44764 C CG1 . VAL XA 1 164 ? 356.072 336.445 378.568 1.00 44.76 ? 164 VAL N  CG1 1 
ATOM 44765 C CG2 . VAL XA 1 164 ? 355.192 338.703 378.106 1.00 44.76 ? 164 VAL N  CG2 1 
ATOM 44766 N N   . HIS XA 1 165 ? 358.296 340.203 378.406 1.00 45.81 ? 165 HIS N  N   1 
ATOM 44767 C CA  . HIS XA 1 165 ? 358.580 341.578 378.028 1.00 45.81 ? 165 HIS N  CA  1 
ATOM 44768 C C   . HIS XA 1 165 ? 357.874 341.898 376.725 1.00 45.81 ? 165 HIS N  C   1 
ATOM 44769 O O   . HIS XA 1 165 ? 358.090 341.219 375.719 1.00 45.81 ? 165 HIS N  O   1 
ATOM 44770 C CB  . HIS XA 1 165 ? 360.078 341.822 377.871 1.00 45.81 ? 165 HIS N  CB  1 
ATOM 44771 C CG  . HIS XA 1 165 ? 360.799 342.026 379.163 1.00 45.81 ? 165 HIS N  CG  1 
ATOM 44772 N ND1 . HIS XA 1 165 ? 362.172 342.096 379.241 1.00 45.81 ? 165 HIS N  ND1 1 
ATOM 44773 C CD2 . HIS XA 1 165 ? 360.340 342.201 380.424 1.00 45.81 ? 165 HIS N  CD2 1 
ATOM 44774 C CE1 . HIS XA 1 165 ? 362.529 342.296 380.496 1.00 45.81 ? 165 HIS N  CE1 1 
ATOM 44775 N NE2 . HIS XA 1 165 ? 361.436 342.364 381.235 1.00 45.81 ? 165 HIS N  NE2 1 
ATOM 44776 N N   . LEU XA 1 166 ? 357.043 342.931 376.742 1.00 43.26 ? 166 LEU N  N   1 
ATOM 44777 C CA  . LEU XA 1 166 ? 356.382 343.398 375.532 1.00 43.26 ? 166 LEU N  CA  1 
ATOM 44778 C C   . LEU XA 1 166 ? 357.398 344.136 374.677 1.00 43.26 ? 166 LEU N  C   1 
ATOM 44779 O O   . LEU XA 1 166 ? 357.788 345.262 374.996 1.00 43.26 ? 166 LEU N  O   1 
ATOM 44780 C CB  . LEU XA 1 166 ? 355.207 344.302 375.877 1.00 43.26 ? 166 LEU N  CB  1 
ATOM 44781 C CG  . LEU XA 1 166 ? 354.482 344.908 374.682 1.00 43.26 ? 166 LEU N  CG  1 
ATOM 44782 C CD1 . LEU XA 1 166 ? 353.891 343.827 373.833 1.00 43.26 ? 166 LEU N  CD1 1 
ATOM 44783 C CD2 . LEU XA 1 166 ? 353.408 345.853 375.138 1.00 43.26 ? 166 LEU N  CD2 1 
ATOM 44784 N N   . VAL XA 1 167 ? 357.828 343.512 373.586 1.00 44.76 ? 167 VAL N  N   1 
ATOM 44785 C CA  . VAL XA 1 167 ? 358.815 344.146 372.724 1.00 44.76 ? 167 VAL N  CA  1 
ATOM 44786 C C   . VAL XA 1 167 ? 358.146 345.118 371.764 1.00 44.76 ? 167 VAL N  C   1 
ATOM 44787 O O   . VAL XA 1 167 ? 358.563 346.274 371.649 1.00 44.76 ? 167 VAL N  O   1 
ATOM 44788 C CB  . VAL XA 1 167 ? 359.636 343.078 371.985 1.00 44.76 ? 167 VAL N  CB  1 
ATOM 44789 C CG1 . VAL XA 1 167 ? 360.551 343.711 370.994 1.00 44.76 ? 167 VAL N  CG1 1 
ATOM 44790 C CG2 . VAL XA 1 167 ? 360.442 342.310 372.967 1.00 44.76 ? 167 VAL N  CG2 1 
ATOM 44791 N N   . ASN XA 1 168 ? 357.087 344.683 371.086 1.00 46.30 ? 168 ASN N  N   1 
ATOM 44792 C CA  . ASN XA 1 168 ? 356.394 345.570 370.159 1.00 46.30 ? 168 ASN N  CA  1 
ATOM 44793 C C   . ASN XA 1 168 ? 354.986 345.046 369.919 1.00 46.30 ? 168 ASN N  C   1 
ATOM 44794 O O   . ASN XA 1 168 ? 354.743 343.843 369.988 1.00 46.30 ? 168 ASN N  O   1 
ATOM 44795 C CB  . ASN XA 1 168 ? 357.148 345.678 368.828 1.00 46.30 ? 168 ASN N  CB  1 
ATOM 44796 C CG  . ASN XA 1 168 ? 356.655 346.812 367.961 1.00 46.30 ? 168 ASN N  CG  1 
ATOM 44797 O OD1 . ASN XA 1 168 ? 355.747 347.548 368.332 1.00 46.30 ? 168 ASN N  OD1 1 
ATOM 44798 N ND2 . ASN XA 1 168 ? 357.261 346.961 366.792 1.00 46.30 ? 168 ASN N  ND2 1 
ATOM 44799 N N   . VAL XA 1 169 ? 354.063 345.959 369.635 1.00 46.81 ? 169 VAL N  N   1 
ATOM 44800 C CA  . VAL XA 1 169 ? 352.785 345.584 369.040 1.00 46.81 ? 169 VAL N  CA  1 
ATOM 44801 C C   . VAL XA 1 169 ? 352.366 346.692 368.081 1.00 46.81 ? 169 VAL N  C   1 
ATOM 44802 O O   . VAL XA 1 169 ? 352.415 347.879 368.412 1.00 46.81 ? 169 VAL N  O   1 
ATOM 44803 C CB  . VAL XA 1 169 ? 351.706 345.256 370.100 1.00 46.81 ? 169 VAL N  CB  1 
ATOM 44804 C CG1 . VAL XA 1 169 ? 351.468 346.383 371.064 1.00 46.81 ? 169 VAL N  CG1 1 
ATOM 44805 C CG2 . VAL XA 1 169 ? 350.404 344.878 369.440 1.00 46.81 ? 169 VAL N  CG2 1 
ATOM 44806 N N   . THR XA 1 170 ? 352.037 346.303 366.863 1.00 51.38 ? 170 THR N  N   1 
ATOM 44807 C CA  . THR XA 1 170 ? 351.632 347.246 365.826 1.00 51.38 ? 170 THR N  CA  1 
ATOM 44808 C C   . THR XA 1 170 ? 350.185 346.972 365.484 1.00 51.38 ? 170 THR N  C   1 
ATOM 44809 O O   . THR XA 1 170 ? 349.889 345.913 364.898 1.00 51.38 ? 170 THR N  O   1 
ATOM 44810 C CB  . THR XA 1 170 ? 352.510 347.112 364.587 1.00 51.38 ? 170 THR N  CB  1 
ATOM 44811 O OG1 . THR XA 1 170 ? 353.866 347.397 364.942 1.00 51.38 ? 170 THR N  OG1 1 
ATOM 44812 C CG2 . THR XA 1 170 ? 352.070 348.081 363.521 1.00 51.38 ? 170 THR N  CG2 1 
ATOM 44813 N N   . PRO XA 1 171 ? 349.259 347.851 365.872 1.00 53.99 ? 171 PRO N  N   1 
ATOM 44814 C CA  . PRO XA 1 171 ? 347.829 347.644 365.588 1.00 53.99 ? 171 PRO N  CA  1 
ATOM 44815 C C   . PRO XA 1 171 ? 347.297 348.376 364.366 1.00 53.99 ? 171 PRO N  C   1 
ATOM 44816 O O   . PRO XA 1 171 ? 346.078 348.387 364.180 1.00 53.99 ? 171 PRO N  O   1 
ATOM 44817 C CB  . PRO XA 1 171 ? 347.175 348.212 366.847 1.00 53.99 ? 171 PRO N  CB  1 
ATOM 44818 C CG  . PRO XA 1 171 ? 348.064 349.324 367.224 1.00 53.99 ? 171 PRO N  CG  1 
ATOM 44819 C CD  . PRO XA 1 171 ? 349.461 348.903 366.881 1.00 53.99 ? 171 PRO N  CD  1 
ATOM 44820 N N   . TYR XA 1 172 ? 348.144 349.008 363.566 1.00 57.31 ? 172 TYR N  N   1 
ATOM 44821 C CA  . TYR XA 1 172 ? 347.692 349.726 362.388 1.00 57.31 ? 172 TYR N  CA  1 
ATOM 44822 C C   . TYR XA 1 172 ? 348.527 349.306 361.193 1.00 57.31 ? 172 TYR N  C   1 
ATOM 44823 O O   . TYR XA 1 172 ? 349.673 348.879 361.329 1.00 57.31 ? 172 TYR N  O   1 
ATOM 44824 C CB  . TYR XA 1 172 ? 347.766 351.248 362.587 1.00 57.31 ? 172 TYR N  CB  1 
ATOM 44825 C CG  . TYR XA 1 172 ? 349.154 351.796 362.836 1.00 57.31 ? 172 TYR N  CG  1 
ATOM 44826 C CD1 . TYR XA 1 172 ? 349.668 351.862 364.121 1.00 57.31 ? 172 TYR N  CD1 1 
ATOM 44827 C CD2 . TYR XA 1 172 ? 349.932 352.284 361.792 1.00 57.31 ? 172 TYR N  CD2 1 
ATOM 44828 C CE1 . TYR XA 1 172 ? 350.925 352.365 364.361 1.00 57.31 ? 172 TYR N  CE1 1 
ATOM 44829 C CE2 . TYR XA 1 172 ? 351.190 352.787 362.020 1.00 57.31 ? 172 TYR N  CE2 1 
ATOM 44830 C CZ  . TYR XA 1 172 ? 351.682 352.828 363.307 1.00 57.31 ? 172 TYR N  CZ  1 
ATOM 44831 O OH  . TYR XA 1 172 ? 352.940 353.334 363.541 1.00 57.31 ? 172 TYR N  OH  1 
ATOM 44832 N N   . GLY XA 1 173 ? 347.949 349.455 360.017 1.00 61.64 ? 173 GLY N  N   1 
ATOM 44833 C CA  . GLY XA 1 173 ? 348.618 349.122 358.784 1.00 61.64 ? 173 GLY N  CA  1 
ATOM 44834 C C   . GLY XA 1 173 ? 347.948 347.967 358.071 1.00 61.64 ? 173 GLY N  C   1 
ATOM 44835 O O   . GLY XA 1 173 ? 346.773 347.658 358.281 1.00 61.64 ? 173 GLY N  O   1 
ATOM 44836 N N   . ALA XA 1 174 ? 348.722 347.319 357.204 1.00 61.72 ? 174 ALA N  N   1 
ATOM 44837 C CA  . ALA XA 1 174 ? 348.198 346.163 356.491 1.00 61.72 ? 174 ALA N  CA  1 
ATOM 44838 C C   . ALA XA 1 174 ? 348.024 344.977 357.427 1.00 61.72 ? 174 ALA N  C   1 
ATOM 44839 O O   . ALA XA 1 174 ? 347.013 344.270 357.362 1.00 61.72 ? 174 ALA N  O   1 
ATOM 44840 C CB  . ALA XA 1 174 ? 349.119 345.799 355.331 1.00 61.72 ? 174 ALA N  CB  1 
ATOM 44841 N N   . PHE XA 1 175 ? 348.987 344.756 358.317 1.00 61.64 ? 175 PHE N  N   1 
ATOM 44842 C CA  . PHE XA 1 175 ? 348.960 343.611 359.211 1.00 61.64 ? 175 PHE N  CA  1 
ATOM 44843 C C   . PHE XA 1 175 ? 349.357 344.057 360.606 1.00 61.64 ? 175 PHE N  C   1 
ATOM 44844 O O   . PHE XA 1 175 ? 350.194 344.948 360.764 1.00 61.64 ? 175 PHE N  O   1 
ATOM 44845 C CB  . PHE XA 1 175 ? 349.913 342.518 358.735 1.00 61.64 ? 175 PHE N  CB  1 
ATOM 44846 C CG  . PHE XA 1 175 ? 349.640 342.047 357.348 1.00 61.64 ? 175 PHE N  CG  1 
ATOM 44847 C CD1 . PHE XA 1 175 ? 348.589 341.188 357.084 1.00 61.64 ? 175 PHE N  CD1 1 
ATOM 44848 C CD2 . PHE XA 1 175 ? 350.439 342.462 356.298 1.00 61.64 ? 175 PHE N  CD2 1 
ATOM 44849 C CE1 . PHE XA 1 175 ? 348.338 340.760 355.800 1.00 61.64 ? 175 PHE N  CE1 1 
ATOM 44850 C CE2 . PHE XA 1 175 ? 350.198 342.031 355.015 1.00 61.64 ? 175 PHE N  CE2 1 
ATOM 44851 C CZ  . PHE XA 1 175 ? 349.147 341.176 354.765 1.00 61.64 ? 175 PHE N  CZ  1 
ATOM 44852 N N   . GLY XA 1 176 ? 348.757 343.429 361.615 1.00 56.52 ? 176 GLY N  N   1 
ATOM 44853 C CA  . GLY XA 1 176 ? 349.090 343.720 362.994 1.00 56.52 ? 176 GLY N  CA  1 
ATOM 44854 C C   . GLY XA 1 176 ? 350.148 342.762 363.490 1.00 56.52 ? 176 GLY N  C   1 
ATOM 44855 O O   . GLY XA 1 176 ? 350.068 341.557 363.250 1.00 56.52 ? 176 GLY N  O   1 
ATOM 44856 N N   . ARG XA 1 177 ? 351.133 343.300 364.193 1.00 52.98 ? 177 ARG N  N   1 
ATOM 44857 C CA  . ARG XA 1 177 ? 352.299 342.522 364.581 1.00 52.98 ? 177 ARG N  CA  1 
ATOM 44858 C C   . ARG XA 1 177 ? 352.464 342.506 366.090 1.00 52.98 ? 177 ARG N  C   1 
ATOM 44859 O O   . ARG XA 1 177 ? 352.036 343.425 366.784 1.00 52.98 ? 177 ARG N  O   1 
ATOM 44860 C CB  . ARG XA 1 177 ? 353.569 343.070 363.938 1.00 52.98 ? 177 ARG N  CB  1 
ATOM 44861 C CG  . ARG XA 1 177 ? 353.594 342.905 362.440 1.00 52.98 ? 177 ARG N  CG  1 
ATOM 44862 C CD  . ARG XA 1 177 ? 354.879 343.413 361.828 1.00 52.98 ? 177 ARG N  CD  1 
ATOM 44863 N NE  . ARG XA 1 177 ? 354.864 343.205 360.388 1.00 52.98 ? 177 ARG N  NE  1 
ATOM 44864 C CZ  . ARG XA 1 177 ? 354.433 344.105 359.515 1.00 52.98 ? 177 ARG N  CZ  1 
ATOM 44865 N NH1 . ARG XA 1 177 ? 353.997 345.280 359.939 1.00 52.98 ? 177 ARG N  NH1 1 
ATOM 44866 N NH2 . ARG XA 1 177 ? 354.444 343.836 358.219 1.00 52.98 ? 177 ARG N  NH2 1 
ATOM 44867 N N   . LEU XA 1 178 ? 353.118 341.461 366.583 1.00 47.32 ? 178 LEU N  N   1 
ATOM 44868 C CA  . LEU XA 1 178 ? 353.324 341.280 368.013 1.00 47.32 ? 178 LEU N  CA  1 
ATOM 44869 C C   . LEU XA 1 178 ? 354.674 340.629 368.248 1.00 47.32 ? 178 LEU N  C   1 
ATOM 44870 O O   . LEU XA 1 178 ? 354.897 339.498 367.812 1.00 47.32 ? 178 LEU N  O   1 
ATOM 44871 C CB  . LEU XA 1 178 ? 352.217 340.425 368.622 1.00 47.32 ? 178 LEU N  CB  1 
ATOM 44872 C CG  . LEU XA 1 178 ? 352.365 340.212 370.121 1.00 47.32 ? 178 LEU N  CG  1 
ATOM 44873 C CD1 . LEU XA 1 178 ? 352.216 341.523 370.843 1.00 47.32 ? 178 LEU N  CD1 1 
ATOM 44874 C CD2 . LEU XA 1 178 ? 351.355 339.221 370.614 1.00 47.32 ? 178 LEU N  CD2 1 
ATOM 44875 N N   . TYR XA 1 179 ? 355.564 341.339 368.928 1.00 46.38 ? 179 TYR N  N   1 
ATOM 44876 C CA  . TYR XA 1 179 ? 356.857 340.834 369.362 1.00 46.38 ? 179 TYR N  CA  1 
ATOM 44877 C C   . TYR XA 1 179 ? 356.838 340.741 370.878 1.00 46.38 ? 179 TYR N  C   1 
ATOM 44878 O O   . TYR XA 1 179 ? 356.658 341.762 371.551 1.00 46.38 ? 179 TYR N  O   1 
ATOM 44879 C CB  . TYR XA 1 179 ? 357.987 341.764 368.932 1.00 46.38 ? 179 TYR N  CB  1 
ATOM 44880 C CG  . TYR XA 1 179 ? 358.284 341.827 367.461 1.00 46.38 ? 179 TYR N  CG  1 
ATOM 44881 C CD1 . TYR XA 1 179 ? 359.105 340.891 366.866 1.00 46.38 ? 179 TYR N  CD1 1 
ATOM 44882 C CD2 . TYR XA 1 179 ? 357.767 342.842 366.675 1.00 46.38 ? 179 TYR N  CD2 1 
ATOM 44883 C CE1 . TYR XA 1 179 ? 359.392 340.951 365.528 1.00 46.38 ? 179 TYR N  CE1 1 
ATOM 44884 C CE2 . TYR XA 1 179 ? 358.049 342.910 365.337 1.00 46.38 ? 179 TYR N  CE2 1 
ATOM 44885 C CZ  . TYR XA 1 179 ? 358.863 341.961 364.771 1.00 46.38 ? 179 TYR N  CZ  1 
ATOM 44886 O OH  . TYR XA 1 179 ? 359.150 342.015 363.432 1.00 46.38 ? 179 TYR N  OH  1 
ATOM 44887 N N   . LEU XA 1 180 ? 357.045 339.534 371.402 1.00 44.80 ? 180 LEU N  N   1 
ATOM 44888 C CA  . LEU XA 1 180 ? 357.158 339.273 372.830 1.00 44.80 ? 180 LEU N  CA  1 
ATOM 44889 C C   . LEU XA 1 180 ? 358.480 338.571 373.099 1.00 44.80 ? 180 LEU N  C   1 
ATOM 44890 O O   . LEU XA 1 180 ? 358.998 337.869 372.234 1.00 44.80 ? 180 LEU N  O   1 
ATOM 44891 C CB  . LEU XA 1 180 ? 356.012 338.394 373.321 1.00 44.80 ? 180 LEU N  CB  1 
ATOM 44892 C CG  . LEU XA 1 180 ? 354.602 338.957 373.217 1.00 44.80 ? 180 LEU N  CG  1 
ATOM 44893 C CD1 . LEU XA 1 180 ? 353.597 337.913 373.613 1.00 44.80 ? 180 LEU N  CD1 1 
ATOM 44894 C CD2 . LEU XA 1 180 ? 354.475 340.148 374.109 1.00 44.80 ? 180 LEU N  CD2 1 
ATOM 44895 N N   . ALA XA 1 181 ? 359.023 338.726 374.303 1.00 43.96 ? 181 ALA N  N   1 
ATOM 44896 C CA  . ALA XA 1 181 ? 360.310 338.104 374.576 1.00 43.96 ? 181 ALA N  CA  1 
ATOM 44897 C C   . ALA XA 1 181 ? 360.456 337.738 376.042 1.00 43.96 ? 181 ALA N  C   1 
ATOM 44898 O O   . ALA XA 1 181 ? 359.892 338.389 376.922 1.00 43.96 ? 181 ALA N  O   1 
ATOM 44899 C CB  . ALA XA 1 181 ? 361.460 339.013 374.178 1.00 43.96 ? 181 ALA N  CB  1 
ATOM 44900 N N   . GLY XA 1 182 ? 361.237 336.697 376.286 1.00 45.36 ? 182 GLY N  N   1 
ATOM 44901 C CA  . GLY XA 1 182 ? 361.485 336.234 377.635 1.00 45.36 ? 182 GLY N  CA  1 
ATOM 44902 C C   . GLY XA 1 182 ? 361.944 334.789 377.616 1.00 45.36 ? 182 GLY N  C   1 
ATOM 44903 O O   . GLY XA 1 182 ? 362.210 334.221 376.561 1.00 45.36 ? 182 GLY N  O   1 
ATOM 44904 N N   . SER XA 1 183 ? 362.028 334.209 378.813 1.00 47.60 ? 183 SER N  N   1 
ATOM 44905 C CA  . SER XA 1 183 ? 362.374 332.800 378.947 1.00 47.60 ? 183 SER N  CA  1 
ATOM 44906 C C   . SER XA 1 183 ? 361.265 331.932 378.366 1.00 47.60 ? 183 SER N  C   1 
ATOM 44907 O O   . SER XA 1 183 ? 360.129 332.378 378.198 1.00 47.60 ? 183 SER N  O   1 
ATOM 44908 C CB  . SER XA 1 183 ? 362.608 332.442 380.411 1.00 47.60 ? 183 SER N  CB  1 
ATOM 44909 O OG  . SER XA 1 183 ? 361.417 332.584 381.162 1.00 47.60 ? 183 SER N  OG  1 
ATOM 44910 N N   . GLU XA 1 184 ? 361.595 330.669 378.074 1.00 46.91 ? 184 GLU N  N   1 
ATOM 44911 C CA  . GLU XA 1 184 ? 360.735 329.889 377.189 1.00 46.91 ? 184 GLU N  CA  1 
ATOM 44912 C C   . GLU XA 1 184 ? 359.426 329.486 377.863 1.00 46.91 ? 184 GLU N  C   1 
ATOM 44913 O O   . GLU XA 1 184 ? 358.389 329.412 377.201 1.00 46.91 ? 184 GLU N  O   1 
ATOM 44914 C CB  . GLU XA 1 184 ? 361.447 328.642 376.680 1.00 46.91 ? 184 GLU N  CB  1 
ATOM 44915 C CG  . GLU XA 1 184 ? 360.654 328.033 375.537 1.00 46.91 ? 184 GLU N  CG  1 
ATOM 44916 C CD  . GLU XA 1 184 ? 361.040 326.639 375.179 1.00 46.91 ? 184 GLU N  CD  1 
ATOM 44917 O OE1 . GLU XA 1 184 ? 361.982 326.103 375.791 1.00 46.91 ? 184 GLU N  OE1 1 
ATOM 44918 O OE2 . GLU XA 1 184 ? 360.366 326.072 374.293 1.00 46.91 ? 184 GLU N  OE2 1 
ATOM 44919 N N   . ALA XA 1 185 ? 359.445 329.236 379.173 1.00 47.26 ? 185 ALA N  N   1 
ATOM 44920 C CA  . ALA XA 1 185 ? 358.215 328.846 379.860 1.00 47.26 ? 185 ALA N  CA  1 
ATOM 44921 C C   . ALA XA 1 185 ? 357.195 329.978 379.854 1.00 47.26 ? 185 ALA N  C   1 
ATOM 44922 O O   . ALA XA 1 185 ? 356.013 329.764 379.537 1.00 47.26 ? 185 ALA N  O   1 
ATOM 44923 C CB  . ALA XA 1 185 ? 358.534 328.415 381.285 1.00 47.26 ? 185 ALA N  CB  1 
ATOM 44924 N N   . GLU XA 1 186 ? 357.660 331.198 380.124 1.00 49.22 ? 186 GLU N  N   1 
ATOM 44925 C CA  . GLU XA 1 186 ? 356.801 332.371 380.066 1.00 49.22 ? 186 GLU N  CA  1 
ATOM 44926 C C   . GLU XA 1 186 ? 356.320 332.633 378.647 1.00 49.22 ? 186 GLU N  C   1 
ATOM 44927 O O   . GLU XA 1 186 ? 355.148 332.958 378.443 1.00 49.22 ? 186 GLU N  O   1 
ATOM 44928 C CB  . GLU XA 1 186 ? 357.552 333.582 380.605 1.00 49.22 ? 186 GLU N  CB  1 
ATOM 44929 C CG  . GLU XA 1 186 ? 358.030 333.416 382.037 1.00 49.22 ? 186 GLU N  CG  1 
ATOM 44930 C CD  . GLU XA 1 186 ? 356.899 333.364 383.048 1.00 49.22 ? 186 GLU N  CD  1 
ATOM 44931 O OE1 . GLU XA 1 186 ? 355.877 334.054 382.846 1.00 49.22 ? 186 GLU N  OE1 1 
ATOM 44932 O OE2 . GLU XA 1 186 ? 357.032 332.632 384.051 1.00 49.22 ? 186 GLU N  OE2 1 
ATOM 44933 N N   . ILE XA 1 187 ? 357.196 332.462 377.653 1.00 46.88 ? 187 ILE N  N   1 
ATOM 44934 C CA  . ILE XA 1 187 ? 356.814 332.721 376.268 1.00 46.88 ? 187 ILE N  CA  1 
ATOM 44935 C C   . ILE XA 1 187 ? 355.841 331.671 375.752 1.00 46.88 ? 187 ILE N  C   1 
ATOM 44936 O O   . ILE XA 1 187 ? 354.920 331.995 375.001 1.00 46.88 ? 187 ILE N  O   1 
ATOM 44937 C CB  . ILE XA 1 187 ? 358.077 332.843 375.397 1.00 46.88 ? 187 ILE N  CB  1 
ATOM 44938 C CG1 . ILE XA 1 187 ? 358.810 334.115 375.778 1.00 46.88 ? 187 ILE N  CG1 1 
ATOM 44939 C CG2 . ILE XA 1 187 ? 357.761 332.907 373.927 1.00 46.88 ? 187 ILE N  CG2 1 
ATOM 44940 C CD1 . ILE XA 1 187 ? 357.971 335.334 375.568 1.00 46.88 ? 187 ILE N  CD1 1 
ATOM 44941 N N   . ASP XA 1 188 ? 355.976 330.422 376.186 1.00 48.42 ? 188 ASP N  N   1 
ATOM 44942 C CA  . ASP XA 1 188 ? 355.022 329.395 375.787 1.00 48.42 ? 188 ASP N  CA  1 
ATOM 44943 C C   . ASP XA 1 188 ? 353.650 329.647 376.393 1.00 48.42 ? 188 ASP N  C   1 
ATOM 44944 O O   . ASP XA 1 188 ? 352.633 329.527 375.695 1.00 48.42 ? 188 ASP N  O   1 
ATOM 44945 C CB  . ASP XA 1 188 ? 355.534 328.017 376.188 1.00 48.42 ? 188 ASP N  CB  1 
ATOM 44946 C CG  . ASP XA 1 188 ? 356.679 327.550 375.327 1.00 48.42 ? 188 ASP N  CG  1 
ATOM 44947 O OD1 . ASP XA 1 188 ? 356.715 327.930 374.142 1.00 48.42 ? 188 ASP N  OD1 1 
ATOM 44948 O OD2 . ASP XA 1 188 ? 357.543 326.807 375.836 1.00 48.42 ? 188 ASP N  OD2 1 
ATOM 44949 N N   . ALA XA 1 189 ? 353.604 330.031 377.677 1.00 49.41 ? 189 ALA N  N   1 
ATOM 44950 C CA  . ALA XA 1 189 ? 352.324 330.380 378.291 1.00 49.41 ? 189 ALA N  CA  1 
ATOM 44951 C C   . ALA XA 1 189 ? 351.707 331.612 377.639 1.00 49.41 ? 189 ALA N  C   1 
ATOM 44952 O O   . ALA XA 1 189 ? 350.499 331.640 377.361 1.00 49.41 ? 189 ALA N  O   1 
ATOM 44953 C CB  . ALA XA 1 189 ? 352.504 330.607 379.788 1.00 49.41 ? 189 ALA N  CB  1 
ATOM 44954 N N   . ALA XA 1 190 ? 352.532 332.616 377.335 1.00 48.06 ? 190 ALA N  N   1 
ATOM 44955 C CA  . ALA XA 1 190 ? 352.037 333.848 376.735 1.00 48.06 ? 190 ALA N  CA  1 
ATOM 44956 C C   . ALA XA 1 190 ? 351.566 333.622 375.306 1.00 48.06 ? 190 ALA N  C   1 
ATOM 44957 O O   . ALA XA 1 190 ? 350.559 334.194 374.885 1.00 48.06 ? 190 ALA N  O   1 
ATOM 44958 C CB  . ALA XA 1 190 ? 353.122 334.918 376.779 1.00 48.06 ? 190 ALA N  CB  1 
ATOM 44959 N N   . ALA XA 1 191 ? 352.251 332.756 374.563 1.00 51.49 ? 191 ALA N  N   1 
ATOM 44960 C CA  . ALA XA 1 191 ? 351.867 332.481 373.186 1.00 51.49 ? 191 ALA N  CA  1 
ATOM 44961 C C   . ALA XA 1 191 ? 350.599 331.648 373.120 1.00 51.49 ? 191 ALA N  C   1 
ATOM 44962 O O   . ALA XA 1 191 ? 349.748 331.880 372.253 1.00 51.49 ? 191 ALA N  O   1 
ATOM 44963 C CB  . ALA XA 1 191 ? 353.003 331.770 372.462 1.00 51.49 ? 191 ALA N  CB  1 
ATOM 44964 N N   . GLU XA 1 192 ? 350.455 330.673 374.026 1.00 55.57 ? 192 GLU N  N   1 
ATOM 44965 C CA  . GLU XA 1 192 ? 349.219 329.902 374.093 1.00 55.57 ? 192 GLU N  CA  1 
ATOM 44966 C C   . GLU XA 1 192 ? 348.040 330.788 374.460 1.00 55.57 ? 192 GLU N  C   1 
ATOM 44967 O O   . GLU XA 1 192 ? 346.963 330.681 373.856 1.00 55.57 ? 192 GLU N  O   1 
ATOM 44968 C CB  . GLU XA 1 192 ? 349.369 328.768 375.103 1.00 55.57 ? 192 GLU N  CB  1 
ATOM 44969 C CG  . GLU XA 1 192 ? 348.142 327.881 375.249 1.00 55.57 ? 192 GLU N  CG  1 
ATOM 44970 C CD  . GLU XA 1 192 ? 347.858 327.038 374.017 1.00 55.57 ? 192 GLU N  CD  1 
ATOM 44971 O OE1 . GLU XA 1 192 ? 348.803 326.734 373.259 1.00 55.57 ? 192 GLU N  OE1 1 
ATOM 44972 O OE2 . GLU XA 1 192 ? 346.684 326.668 373.810 1.00 55.57 ? 192 GLU N  OE2 1 
ATOM 44973 N N   . ALA XA 1 193 ? 348.244 331.707 375.411 1.00 54.48 ? 193 ALA N  N   1 
ATOM 44974 C CA  . ALA XA 1 193 ? 347.184 332.633 375.792 1.00 54.48 ? 193 ALA N  CA  1 
ATOM 44975 C C   . ALA XA 1 193 ? 346.838 333.586 374.659 1.00 54.48 ? 193 ALA N  C   1 
ATOM 44976 O O   . ALA XA 1 193 ? 345.657 333.875 374.432 1.00 54.48 ? 193 ALA N  O   1 
ATOM 44977 C CB  . ALA XA 1 193 ? 347.595 333.418 377.029 1.00 54.48 ? 193 ALA N  CB  1 
ATOM 44978 N N   . ALA XA 1 194 ? 347.847 334.053 373.918 1.00 54.31 ? 194 ALA N  N   1 
ATOM 44979 C CA  . ALA XA 1 194 ? 347.599 334.976 372.817 1.00 54.31 ? 194 ALA N  CA  1 
ATOM 44980 C C   . ALA XA 1 194 ? 346.829 334.306 371.691 1.00 54.31 ? 194 ALA N  C   1 
ATOM 44981 O O   . ALA XA 1 194 ? 345.854 334.872 371.188 1.00 54.31 ? 194 ALA N  O   1 
ATOM 44982 C CB  . ALA XA 1 194 ? 348.915 335.544 372.298 1.00 54.31 ? 194 ALA N  CB  1 
ATOM 44983 N N   . GLU XA 1 195 ? 347.221 333.086 371.314 1.00 59.42 ? 195 GLU N  N   1 
ATOM 44984 C CA  . GLU XA 1 195 ? 346.520 332.381 370.244 1.00 59.42 ? 195 GLU N  CA  1 
ATOM 44985 C C   . GLU XA 1 195 ? 345.096 332.023 370.645 1.00 59.42 ? 195 GLU N  C   1 
ATOM 44986 O O   . GLU XA 1 195 ? 344.170 332.167 369.835 1.00 59.42 ? 195 GLU N  O   1 
ATOM 44987 C CB  . GLU XA 1 195 ? 347.283 331.120 369.855 1.00 59.42 ? 195 GLU N  CB  1 
ATOM 44988 C CG  . GLU XA 1 195 ? 348.617 331.382 369.202 1.00 59.42 ? 195 GLU N  CG  1 
ATOM 44989 C CD  . GLU XA 1 195 ? 349.385 330.105 368.962 1.00 59.42 ? 195 GLU N  CD  1 
ATOM 44990 O OE1 . GLU XA 1 195 ? 348.893 329.034 369.375 1.00 59.42 ? 195 GLU N  OE1 1 
ATOM 44991 O OE2 . GLU XA 1 195 ? 350.490 330.173 368.388 1.00 59.42 ? 195 GLU N  OE2 1 
ATOM 44992 N N   . ALA XA 1 196 ? 344.898 331.584 371.895 1.00 60.32 ? 196 ALA N  N   1 
ATOM 44993 C CA  . ALA XA 1 196 ? 343.556 331.238 372.352 1.00 60.32 ? 196 ALA N  CA  1 
ATOM 44994 C C   . ALA XA 1 196 ? 342.653 332.464 372.418 1.00 60.32 ? 196 ALA N  C   1 
ATOM 44995 O O   . ALA XA 1 196 ? 341.486 332.403 372.008 1.00 60.32 ? 196 ALA N  O   1 
ATOM 44996 C CB  . ALA XA 1 196 ? 343.628 330.553 373.716 1.00 60.32 ? 196 ALA N  CB  1 
ATOM 44997 N N   . ALA XA 1 197 ? 343.183 333.594 372.887 1.00 58.48 ? 197 ALA N  N   1 
ATOM 44998 C CA  . ALA XA 1 197 ? 342.375 334.801 372.967 1.00 58.48 ? 197 ALA N  CA  1 
ATOM 44999 C C   . ALA XA 1 197 ? 342.079 335.385 371.596 1.00 58.48 ? 197 ALA N  C   1 
ATOM 45000 O O   . ALA XA 1 197 ? 341.023 335.994 371.409 1.00 58.48 ? 197 ALA N  O   1 
ATOM 45001 C CB  . ALA XA 1 197 ? 343.077 335.836 373.830 1.00 58.48 ? 197 ALA N  CB  1 
ATOM 45002 N N   . ILE XA 1 198 ? 342.984 335.218 370.630 1.00 59.34 ? 198 ILE N  N   1 
ATOM 45003 C CA  . ILE XA 1 198 ? 342.706 335.724 369.290 1.00 59.34 ? 198 ILE N  CA  1 
ATOM 45004 C C   . ILE XA 1 198 ? 341.659 334.866 368.592 1.00 59.34 ? 198 ILE N  C   1 
ATOM 45005 O O   . ILE XA 1 198 ? 340.664 335.386 368.076 1.00 59.34 ? 198 ILE N  O   1 
ATOM 45006 C CB  . ILE XA 1 198 ? 343.997 335.842 368.463 1.00 59.34 ? 198 ILE N  CB  1 
ATOM 45007 C CG1 . ILE XA 1 198 ? 344.843 336.991 368.984 1.00 59.34 ? 198 ILE N  CG1 1 
ATOM 45008 C CG2 . ILE XA 1 198 ? 343.685 336.109 367.022 1.00 59.34 ? 198 ILE N  CG2 1 
ATOM 45009 C CD1 . ILE XA 1 198 ? 344.138 338.319 368.933 1.00 59.34 ? 198 ILE N  CD1 1 
ATOM 45010 N N   . ARG XA 1 199 ? 341.835 333.546 368.578 1.00 63.93 ? 199 ARG N  N   1 
ATOM 45011 C CA  . ARG XA 1 199 ? 340.853 332.746 367.853 1.00 63.93 ? 199 ARG N  CA  1 
ATOM 45012 C C   . ARG XA 1 199 ? 339.647 332.355 368.695 1.00 63.93 ? 199 ARG N  C   1 
ATOM 45013 O O   . ARG XA 1 199 ? 338.832 331.550 368.236 1.00 63.93 ? 199 ARG N  O   1 
ATOM 45014 C CB  . ARG XA 1 199 ? 341.481 331.485 367.244 1.00 63.93 ? 199 ARG N  CB  1 
ATOM 45015 C CG  . ARG XA 1 199 ? 341.971 330.426 368.211 1.00 63.93 ? 199 ARG N  CG  1 
ATOM 45016 C CD  . ARG XA 1 199 ? 342.387 329.182 367.440 1.00 63.93 ? 199 ARG N  CD  1 
ATOM 45017 N NE  . ARG XA 1 199 ? 343.379 329.484 366.412 1.00 63.93 ? 199 ARG N  NE  1 
ATOM 45018 C CZ  . ARG XA 1 199 ? 344.692 329.496 366.611 1.00 63.93 ? 199 ARG N  CZ  1 
ATOM 45019 N NH1 . ARG XA 1 199 ? 345.190 329.222 367.808 1.00 63.93 ? 199 ARG N  NH1 1 
ATOM 45020 N NH2 . ARG XA 1 199 ? 345.510 329.784 365.609 1.00 63.93 ? 199 ARG N  NH2 1 
ATOM 45021 N N   . SER XA 1 200 ? 339.492 332.906 369.899 1.00 66.04 ? 200 SER N  N   1 
ATOM 45022 C CA  . SER XA 1 200 ? 338.284 332.691 370.688 1.00 66.04 ? 200 SER N  CA  1 
ATOM 45023 C C   . SER XA 1 200 ? 337.320 333.874 370.622 1.00 66.04 ? 200 SER N  C   1 
ATOM 45024 O O   . SER XA 1 200 ? 336.666 334.193 371.619 1.00 66.04 ? 200 SER N  O   1 
ATOM 45025 C CB  . SER XA 1 200 ? 338.646 332.387 372.139 1.00 66.04 ? 200 SER N  CB  1 
ATOM 45026 O OG  . SER XA 1 200 ? 339.242 333.512 372.756 1.00 66.04 ? 200 SER N  OG  1 
ATOM 45027 N N   . VAL XA 1 201 ? 337.225 334.541 369.471 1.00 66.33 ? 201 VAL N  N   1 
ATOM 45028 C CA  . VAL XA 1 201 ? 336.260 335.614 369.268 1.00 66.33 ? 201 VAL N  CA  1 
ATOM 45029 C C   . VAL XA 1 201 ? 335.389 335.259 368.071 1.00 66.33 ? 201 VAL N  C   1 
ATOM 45030 O O   . VAL XA 1 201 ? 335.687 334.342 367.305 1.00 66.33 ? 201 VAL N  O   1 
ATOM 45031 C CB  . VAL XA 1 201 ? 336.927 336.986 369.053 1.00 66.33 ? 201 VAL N  CB  1 
ATOM 45032 C CG1 . VAL XA 1 201 ? 337.789 337.358 370.245 1.00 66.33 ? 201 VAL N  CG1 1 
ATOM 45033 C CG2 . VAL XA 1 201 ? 337.732 336.987 367.779 1.00 66.33 ? 201 VAL N  CG2 1 
ATOM 45034 N N   . SER XA 1 202 ? 334.302 336.004 367.918 1.00 68.57 ? 202 SER N  N   1 
ATOM 45035 C CA  . SER XA 1 202 ? 333.326 335.768 366.865 1.00 68.57 ? 202 SER N  CA  1 
ATOM 45036 C C   . SER XA 1 202 ? 333.348 336.902 365.847 1.00 68.57 ? 202 SER N  C   1 
ATOM 45037 O O   . SER XA 1 202 ? 333.813 338.009 366.121 1.00 68.57 ? 202 SER N  O   1 
ATOM 45038 C CB  . SER XA 1 202 ? 331.926 335.618 367.462 1.00 68.57 ? 202 SER N  CB  1 
ATOM 45039 O OG  . SER XA 1 202 ? 331.511 336.825 368.072 1.00 68.57 ? 202 SER N  OG  1 
ATOM 45040 N N   . GLY XA 1 203 ? 332.827 336.616 364.663 1.00 68.76 ? 203 GLY N  N   1 
ATOM 45041 C CA  . GLY XA 1 203 ? 332.777 337.614 363.617 1.00 68.76 ? 203 GLY N  CA  1 
ATOM 45042 C C   . GLY XA 1 203 ? 332.516 336.982 362.264 1.00 68.76 ? 203 GLY N  C   1 
ATOM 45043 O O   . GLY XA 1 203 ? 332.192 335.801 362.157 1.00 68.76 ? 203 GLY N  O   1 
ATOM 45044 N N   . VAL XA 1 204 ? 332.664 337.811 361.234 1.00 69.65 ? 204 VAL N  N   1 
ATOM 45045 C CA  . VAL XA 1 204 ? 332.452 337.403 359.849 1.00 69.65 ? 204 VAL N  CA  1 
ATOM 45046 C C   . VAL XA 1 204 ? 333.788 336.946 359.279 1.00 69.65 ? 204 VAL N  C   1 
ATOM 45047 O O   . VAL XA 1 204 ? 334.715 337.746 359.130 1.00 69.65 ? 204 VAL N  O   1 
ATOM 45048 C CB  . VAL XA 1 204 ? 331.859 338.544 359.015 1.00 69.65 ? 204 VAL N  CB  1 
ATOM 45049 C CG1 . VAL XA 1 204 ? 331.785 338.144 357.556 1.00 69.65 ? 204 VAL N  CG1 1 
ATOM 45050 C CG2 . VAL XA 1 204 ? 330.489 338.915 359.536 1.00 69.65 ? 204 VAL N  CG2 1 
ATOM 45051 N N   . ALA XA 1 205 ? 333.887 335.663 358.951 1.00 69.16 ? 205 ALA N  N   1 
ATOM 45052 C CA  . ALA XA 1 205 ? 335.129 335.106 358.427 1.00 69.16 ? 205 ALA N  CA  1 
ATOM 45053 C C   . ALA XA 1 205 ? 335.370 335.538 356.984 1.00 69.16 ? 205 ALA N  C   1 
ATOM 45054 O O   . ALA XA 1 205 ? 336.507 335.782 356.580 1.00 69.16 ? 205 ALA N  O   1 
ATOM 45055 C CB  . ALA XA 1 205 ? 335.110 333.593 358.529 1.00 69.16 ? 205 ALA N  CB  1 
ATOM 45056 N N   . ILE YA 1 3   ? 352.020 355.225 330.727 1.00 64.93 ? 3   ILE O  N   1 
ATOM 45057 C CA  . ILE YA 1 3   ? 351.973 356.122 331.873 1.00 64.93 ? 3   ILE O  CA  1 
ATOM 45058 C C   . ILE YA 1 3   ? 350.574 356.703 332.018 1.00 64.93 ? 3   ILE O  C   1 
ATOM 45059 O O   . ILE YA 1 3   ? 350.081 357.394 331.126 1.00 64.93 ? 3   ILE O  O   1 
ATOM 45060 C CB  . ILE YA 1 3   ? 353.016 357.236 331.750 1.00 64.93 ? 3   ILE O  CB  1 
ATOM 45061 C CG1 . ILE YA 1 3   ? 354.424 356.646 331.731 1.00 64.93 ? 3   ILE O  CG1 1 
ATOM 45062 C CG2 . ILE YA 1 3   ? 352.881 358.204 332.898 1.00 64.93 ? 3   ILE O  CG2 1 
ATOM 45063 C CD1 . ILE YA 1 3   ? 355.491 357.652 331.385 1.00 64.93 ? 3   ILE O  CD1 1 
ATOM 45064 N N   . THR YA 1 4   ? 349.942 356.422 333.153 1.00 65.71 ? 4   THR O  N   1 
ATOM 45065 C CA  . THR YA 1 4   ? 348.557 356.803 333.378 1.00 65.71 ? 4   THR O  CA  1 
ATOM 45066 C C   . THR YA 1 4   ? 348.493 358.185 334.011 1.00 65.71 ? 4   THR O  C   1 
ATOM 45067 O O   . THR YA 1 4   ? 349.102 358.424 335.060 1.00 65.71 ? 4   THR O  O   1 
ATOM 45068 C CB  . THR YA 1 4   ? 347.857 355.781 334.272 1.00 65.71 ? 4   THR O  CB  1 
ATOM 45069 O OG1 . THR YA 1 4   ? 347.956 354.482 333.679 1.00 65.71 ? 4   THR O  OG1 1 
ATOM 45070 C CG2 . THR YA 1 4   ? 346.389 356.138 334.431 1.00 65.71 ? 4   THR O  CG2 1 
ATOM 45071 N N   . LEU YA 1 5   ? 347.760 359.088 333.366 1.00 63.28 ? 5   LEU O  N   1 
ATOM 45072 C CA  . LEU YA 1 5   ? 347.540 360.445 333.860 1.00 63.28 ? 5   LEU O  CA  1 
ATOM 45073 C C   . LEU YA 1 5   ? 346.360 360.418 334.818 1.00 63.28 ? 5   LEU O  C   1 
ATOM 45074 O O   . LEU YA 1 5   ? 345.208 360.323 334.393 1.00 63.28 ? 5   LEU O  O   1 
ATOM 45075 C CB  . LEU YA 1 5   ? 347.273 361.395 332.701 1.00 63.28 ? 5   LEU O  CB  1 
ATOM 45076 C CG  . LEU YA 1 5   ? 347.031 362.852 333.064 1.00 63.28 ? 5   LEU O  CG  1 
ATOM 45077 C CD1 . LEU YA 1 5   ? 348.276 363.451 333.673 1.00 63.28 ? 5   LEU O  CD1 1 
ATOM 45078 C CD2 . LEU YA 1 5   ? 346.598 363.626 331.844 1.00 63.28 ? 5   LEU O  CD2 1 
ATOM 45079 N N   . ARG YA 1 6   ? 346.636 360.501 336.119 1.00 63.61 ? 6   ARG O  N   1 
ATOM 45080 C CA  . ARG YA 1 6   ? 345.558 360.440 337.098 1.00 63.61 ? 6   ARG O  CA  1 
ATOM 45081 C C   . ARG YA 1 6   ? 344.959 361.817 337.351 1.00 63.61 ? 6   ARG O  C   1 
ATOM 45082 O O   . ARG YA 1 6   ? 343.771 362.044 337.106 1.00 63.61 ? 6   ARG O  O   1 
ATOM 45083 C CB  . ARG YA 1 6   ? 346.081 359.841 338.398 1.00 63.61 ? 6   ARG O  CB  1 
ATOM 45084 C CG  . ARG YA 1 6   ? 346.490 358.404 338.266 1.00 63.61 ? 6   ARG O  CG  1 
ATOM 45085 C CD  . ARG YA 1 6   ? 347.107 357.924 339.548 1.00 63.61 ? 6   ARG O  CD  1 
ATOM 45086 N NE  . ARG YA 1 6   ? 346.159 357.936 340.654 1.00 63.61 ? 6   ARG O  NE  1 
ATOM 45087 C CZ  . ARG YA 1 6   ? 345.366 356.918 340.961 1.00 63.61 ? 6   ARG O  CZ  1 
ATOM 45088 N NH1 . ARG YA 1 6   ? 345.413 355.804 340.248 1.00 63.61 ? 6   ARG O  NH1 1 
ATOM 45089 N NH2 . ARG YA 1 6   ? 344.531 357.010 341.983 1.00 63.61 ? 6   ARG O  NH2 1 
ATOM 45090 N N   . THR YA 1 7   ? 345.775 362.752 337.828 1.00 58.22 ? 7   THR O  N   1 
ATOM 45091 C CA  . THR YA 1 7   ? 345.320 364.077 338.224 1.00 58.22 ? 7   THR O  CA  1 
ATOM 45092 C C   . THR YA 1 7   ? 346.066 365.126 337.424 1.00 58.22 ? 7   THR O  C   1 
ATOM 45093 O O   . THR YA 1 7   ? 347.293 365.203 337.500 1.00 58.22 ? 7   THR O  O   1 
ATOM 45094 C CB  . THR YA 1 7   ? 345.560 364.315 339.711 1.00 58.22 ? 7   THR O  CB  1 
ATOM 45095 O OG1 . THR YA 1 7   ? 344.799 363.378 340.476 1.00 58.22 ? 7   THR O  OG1 1 
ATOM 45096 C CG2 . THR YA 1 7   ? 345.196 365.732 340.098 1.00 58.22 ? 7   THR O  CG2 1 
ATOM 45097 N N   . TYR YA 1 8   ? 345.330 365.928 336.669 1.00 54.01 ? 8   TYR O  N   1 
ATOM 45098 C CA  . TYR YA 1 8   ? 345.858 367.134 336.051 1.00 54.01 ? 8   TYR O  CA  1 
ATOM 45099 C C   . TYR YA 1 8   ? 344.945 368.272 336.457 1.00 54.01 ? 8   TYR O  C   1 
ATOM 45100 O O   . TYR YA 1 8   ? 343.768 368.276 336.091 1.00 54.01 ? 8   TYR O  O   1 
ATOM 45101 C CB  . TYR YA 1 8   ? 345.911 367.017 334.530 1.00 54.01 ? 8   TYR O  CB  1 
ATOM 45102 C CG  . TYR YA 1 8   ? 346.379 368.277 333.844 1.00 54.01 ? 8   TYR O  CG  1 
ATOM 45103 C CD1 . TYR YA 1 8   ? 347.720 368.605 333.806 1.00 54.01 ? 8   TYR O  CD1 1 
ATOM 45104 C CD2 . TYR YA 1 8   ? 345.477 369.139 333.241 1.00 54.01 ? 8   TYR O  CD2 1 
ATOM 45105 C CE1 . TYR YA 1 8   ? 348.153 369.748 333.185 1.00 54.01 ? 8   TYR O  CE1 1 
ATOM 45106 C CE2 . TYR YA 1 8   ? 345.900 370.288 332.620 1.00 54.01 ? 8   TYR O  CE2 1 
ATOM 45107 C CZ  . TYR YA 1 8   ? 347.240 370.586 332.597 1.00 54.01 ? 8   TYR O  CZ  1 
ATOM 45108 O OH  . TYR YA 1 8   ? 347.673 371.730 331.979 1.00 54.01 ? 8   TYR O  OH  1 
ATOM 45109 N N   . ILE YA 1 9   ? 345.471 369.231 337.207 1.00 50.34 ? 9   ILE O  N   1 
ATOM 45110 C CA  . ILE YA 1 9   ? 344.671 370.365 337.645 1.00 50.34 ? 9   ILE O  CA  1 
ATOM 45111 C C   . ILE YA 1 9   ? 345.532 371.621 337.608 1.00 50.34 ? 9   ILE O  C   1 
ATOM 45112 O O   . ILE YA 1 9   ? 346.723 371.588 337.929 1.00 50.34 ? 9   ILE O  O   1 
ATOM 45113 C CB  . ILE YA 1 9   ? 344.044 370.096 339.033 1.00 50.34 ? 9   ILE O  CB  1 
ATOM 45114 C CG1 . ILE YA 1 9   ? 343.019 371.167 339.383 1.00 50.34 ? 9   ILE O  CG1 1 
ATOM 45115 C CG2 . ILE YA 1 9   ? 345.081 369.923 340.117 1.00 50.34 ? 9   ILE O  CG2 1 
ATOM 45116 C CD1 . ILE YA 1 9   ? 341.846 371.164 338.454 1.00 50.34 ? 9   ILE O  CD1 1 
ATOM 45117 N N   . PHE YA 1 10  ? 344.945 372.712 337.132 1.00 45.89 ? 10  PHE O  N   1 
ATOM 45118 C CA  . PHE YA 1 10  ? 345.612 374.000 337.036 1.00 45.89 ? 10  PHE O  CA  1 
ATOM 45119 C C   . PHE YA 1 10  ? 344.987 374.969 338.023 1.00 45.89 ? 10  PHE O  C   1 
ATOM 45120 O O   . PHE YA 1 10  ? 343.762 375.117 338.062 1.00 45.89 ? 10  PHE O  O   1 
ATOM 45121 C CB  . PHE YA 1 10  ? 345.530 374.546 335.612 1.00 45.89 ? 10  PHE O  CB  1 
ATOM 45122 C CG  . PHE YA 1 10  ? 345.938 375.981 335.483 1.00 45.89 ? 10  PHE O  CG  1 
ATOM 45123 C CD1 . PHE YA 1 10  ? 347.234 376.377 335.729 1.00 45.89 ? 10  PHE O  CD1 1 
ATOM 45124 C CD2 . PHE YA 1 10  ? 345.026 376.928 335.051 1.00 45.89 ? 10  PHE O  CD2 1 
ATOM 45125 C CE1 . PHE YA 1 10  ? 347.605 377.700 335.599 1.00 45.89 ? 10  PHE O  CE1 1 
ATOM 45126 C CE2 . PHE YA 1 10  ? 345.391 378.250 334.908 1.00 45.89 ? 10  PHE O  CE2 1 
ATOM 45127 C CZ  . PHE YA 1 10  ? 346.683 378.634 335.182 1.00 45.89 ? 10  PHE O  CZ  1 
ATOM 45128 N N   . LEU YA 1 11  ? 345.826 375.611 338.827 1.00 46.28 ? 11  LEU O  N   1 
ATOM 45129 C CA  . LEU YA 1 11  ? 345.386 376.573 339.826 1.00 46.28 ? 11  LEU O  CA  1 
ATOM 45130 C C   . LEU YA 1 11  ? 345.678 377.969 339.303 1.00 46.28 ? 11  LEU O  C   1 
ATOM 45131 O O   . LEU YA 1 11  ? 346.831 378.296 339.018 1.00 46.28 ? 11  LEU O  O   1 
ATOM 45132 C CB  . LEU YA 1 11  ? 346.107 376.347 341.150 1.00 46.28 ? 11  LEU O  CB  1 
ATOM 45133 C CG  . LEU YA 1 11  ? 345.879 374.994 341.804 1.00 46.28 ? 11  LEU O  CG  1 
ATOM 45134 C CD1 . LEU YA 1 11  ? 346.718 374.879 343.053 1.00 46.28 ? 11  LEU O  CD1 1 
ATOM 45135 C CD2 . LEU YA 1 11  ? 344.419 374.826 342.116 1.00 46.28 ? 11  LEU O  CD2 1 
ATOM 45136 N N   . ASP YA 1 12  ? 344.642 378.791 339.179 1.00 48.67 ? 12  ASP O  N   1 
ATOM 45137 C CA  . ASP YA 1 12  ? 344.847 380.106 338.593 1.00 48.67 ? 12  ASP O  CA  1 
ATOM 45138 C C   . ASP YA 1 12  ? 345.503 381.083 339.557 1.00 48.67 ? 12  ASP O  C   1 
ATOM 45139 O O   . ASP YA 1 12  ? 346.259 381.953 339.118 1.00 48.67 ? 12  ASP O  O   1 
ATOM 45140 C CB  . ASP YA 1 12  ? 343.523 380.659 338.069 1.00 48.67 ? 12  ASP O  CB  1 
ATOM 45141 C CG  . ASP YA 1 12  ? 342.426 380.654 339.112 1.00 48.67 ? 12  ASP O  CG  1 
ATOM 45142 O OD1 . ASP YA 1 12  ? 342.639 380.107 340.214 1.00 48.67 ? 12  ASP O  OD1 1 
ATOM 45143 O OD2 . ASP YA 1 12  ? 341.345 381.212 338.829 1.00 48.67 ? 12  ASP O  OD2 1 
ATOM 45144 N N   . ALA YA 1 13  ? 345.241 380.964 340.853 1.00 46.56 ? 13  ALA O  N   1 
ATOM 45145 C CA  . ALA YA 1 13  ? 345.913 381.800 341.838 1.00 46.56 ? 13  ALA O  CA  1 
ATOM 45146 C C   . ALA YA 1 13  ? 345.952 381.055 343.160 1.00 46.56 ? 13  ALA O  C   1 
ATOM 45147 O O   . ALA YA 1 13  ? 344.920 380.565 343.622 1.00 46.56 ? 13  ALA O  O   1 
ATOM 45148 C CB  . ALA YA 1 13  ? 345.199 383.142 342.008 1.00 46.56 ? 13  ALA O  CB  1 
ATOM 45149 N N   . LEU YA 1 14  ? 347.134 380.964 343.760 1.00 45.74 ? 14  LEU O  N   1 
ATOM 45150 C CA  . LEU YA 1 14  ? 347.264 380.341 345.068 1.00 45.74 ? 14  LEU O  CA  1 
ATOM 45151 C C   . LEU YA 1 14  ? 346.777 381.302 346.142 1.00 45.74 ? 14  LEU O  C   1 
ATOM 45152 O O   . LEU YA 1 14  ? 347.330 382.393 346.304 1.00 45.74 ? 14  LEU O  O   1 
ATOM 45153 C CB  . LEU YA 1 14  ? 348.710 379.947 345.340 1.00 45.74 ? 14  LEU O  CB  1 
ATOM 45154 C CG  . LEU YA 1 14  ? 349.304 378.769 344.588 1.00 45.74 ? 14  LEU O  CG  1 
ATOM 45155 C CD1 . LEU YA 1 14  ? 350.766 378.657 344.911 1.00 45.74 ? 14  LEU O  CD1 1 
ATOM 45156 C CD2 . LEU YA 1 14  ? 348.598 377.509 344.993 1.00 45.74 ? 14  LEU O  CD2 1 
ATOM 45157 N N   . GLN YA 1 15  ? 345.756 380.909 346.860 1.00 47.67 ? 15  GLN O  N   1 
ATOM 45158 C CA  . GLN YA 1 15  ? 345.324 381.672 348.012 1.00 47.67 ? 15  GLN O  CA  1 
ATOM 45159 C C   . GLN YA 1 15  ? 346.273 381.403 349.182 1.00 47.67 ? 15  GLN O  C   1 
ATOM 45160 O O   . GLN YA 1 15  ? 346.855 380.321 349.261 1.00 47.67 ? 15  GLN O  O   1 
ATOM 45161 C CB  . GLN YA 1 15  ? 343.886 381.305 348.353 1.00 47.67 ? 15  GLN O  CB  1 
ATOM 45162 C CG  . GLN YA 1 15  ? 342.911 381.727 347.273 1.00 47.67 ? 15  GLN O  CG  1 
ATOM 45163 C CD  . GLN YA 1 15  ? 342.880 383.222 347.072 1.00 47.67 ? 15  GLN O  CD  1 
ATOM 45164 O OE1 . GLN YA 1 15  ? 342.910 383.992 348.029 1.00 47.67 ? 15  GLN O  OE1 1 
ATOM 45165 N NE2 . GLN YA 1 15  ? 342.833 383.644 345.818 1.00 47.67 ? 15  GLN O  NE2 1 
ATOM 45166 N N   . PRO YA 1 16  ? 346.471 382.379 350.085 1.00 47.20 ? 16  PRO O  N   1 
ATOM 45167 C CA  . PRO YA 1 16  ? 347.687 382.368 350.920 1.00 47.20 ? 16  PRO O  CA  1 
ATOM 45168 C C   . PRO YA 1 16  ? 347.807 381.245 351.940 1.00 47.20 ? 16  PRO O  C   1 
ATOM 45169 O O   . PRO YA 1 16  ? 348.940 380.897 352.289 1.00 47.20 ? 16  PRO O  O   1 
ATOM 45170 C CB  . PRO YA 1 16  ? 347.641 383.735 351.612 1.00 47.20 ? 16  PRO O  CB  1 
ATOM 45171 C CG  . PRO YA 1 16  ? 346.872 384.571 350.717 1.00 47.20 ? 16  PRO O  CG  1 
ATOM 45172 C CD  . PRO YA 1 16  ? 345.809 383.692 350.165 1.00 47.20 ? 16  PRO O  CD  1 
ATOM 45173 N N   . GLN YA 1 17  ? 346.720 380.659 352.436 1.00 48.82 ? 17  GLN O  N   1 
ATOM 45174 C CA  . GLN YA 1 17  ? 346.928 379.532 353.339 1.00 48.82 ? 17  GLN O  CA  1 
ATOM 45175 C C   . GLN YA 1 17  ? 347.334 378.282 352.585 1.00 48.82 ? 17  GLN O  C   1 
ATOM 45176 O O   . GLN YA 1 17  ? 348.139 377.501 353.099 1.00 48.82 ? 17  GLN O  O   1 
ATOM 45177 C CB  . GLN YA 1 17  ? 345.690 379.243 354.181 1.00 48.82 ? 17  GLN O  CB  1 
ATOM 45178 C CG  . GLN YA 1 17  ? 345.373 380.325 355.173 1.00 48.82 ? 17  GLN O  CG  1 
ATOM 45179 C CD  . GLN YA 1 17  ? 344.108 380.051 355.929 1.00 48.82 ? 17  GLN O  CD  1 
ATOM 45180 O OE1 . GLN YA 1 17  ? 343.432 379.060 355.681 1.00 48.82 ? 17  GLN O  OE1 1 
ATOM 45181 N NE2 . GLN YA 1 17  ? 343.769 380.937 356.852 1.00 48.82 ? 17  GLN O  NE2 1 
ATOM 45182 N N   . LEU YA 1 18  ? 346.832 378.097 351.363 1.00 46.59 ? 18  LEU O  N   1 
ATOM 45183 C CA  . LEU YA 1 18  ? 347.301 376.984 350.550 1.00 46.59 ? 18  LEU O  CA  1 
ATOM 45184 C C   . LEU YA 1 18  ? 348.760 377.166 350.164 1.00 46.59 ? 18  LEU O  C   1 
ATOM 45185 O O   . LEU YA 1 18  ? 349.548 376.221 350.265 1.00 46.59 ? 18  LEU O  O   1 
ATOM 45186 C CB  . LEU YA 1 18  ? 346.437 376.825 349.307 1.00 46.59 ? 18  LEU O  CB  1 
ATOM 45187 C CG  . LEU YA 1 18  ? 346.911 375.670 348.428 1.00 46.59 ? 18  LEU O  CG  1 
ATOM 45188 C CD1 . LEU YA 1 18  ? 346.869 374.361 349.188 1.00 46.59 ? 18  LEU O  CD1 1 
ATOM 45189 C CD2 . LEU YA 1 18  ? 346.108 375.561 347.160 1.00 46.59 ? 18  LEU O  CD2 1 
ATOM 45190 N N   . ALA YA 1 19  ? 349.142 378.383 349.765 1.00 47.74 ? 19  ALA O  N   1 
ATOM 45191 C CA  . ALA YA 1 19  ? 350.530 378.659 349.401 1.00 47.74 ? 19  ALA O  CA  1 
ATOM 45192 C C   . ALA YA 1 19  ? 351.455 378.507 350.595 1.00 47.74 ? 19  ALA O  C   1 
ATOM 45193 O O   . ALA YA 1 19  ? 352.546 377.940 350.474 1.00 47.74 ? 19  ALA O  O   1 
ATOM 45194 C CB  . ALA YA 1 19  ? 350.651 380.063 348.824 1.00 47.74 ? 19  ALA O  CB  1 
ATOM 45195 N N   . THR YA 1 20  ? 351.008 378.962 351.763 1.00 49.19 ? 20  THR O  N   1 
ATOM 45196 C CA  . THR YA 1 20  ? 351.784 378.827 352.987 1.00 49.19 ? 20  THR O  CA  1 
ATOM 45197 C C   . THR YA 1 20  ? 351.942 377.367 353.393 1.00 49.19 ? 20  THR O  C   1 
ATOM 45198 O O   . THR YA 1 20  ? 353.038 376.940 353.769 1.00 49.19 ? 20  THR O  O   1 
ATOM 45199 C CB  . THR YA 1 20  ? 351.114 379.632 354.094 1.00 49.19 ? 20  THR O  CB  1 
ATOM 45200 O OG1 . THR YA 1 20  ? 351.084 381.012 353.721 1.00 49.19 ? 20  THR O  OG1 1 
ATOM 45201 C CG2 . THR YA 1 20  ? 351.861 379.501 355.364 1.00 49.19 ? 20  THR O  CG2 1 
ATOM 45202 N N   . PHE YA 1 21  ? 350.881 376.570 353.278 1.00 46.50 ? 21  PHE O  N   1 
ATOM 45203 C CA  . PHE YA 1 21  ? 350.979 375.180 353.701 1.00 46.50 ? 21  PHE O  CA  1 
ATOM 45204 C C   . PHE YA 1 21  ? 351.796 374.349 352.723 1.00 46.50 ? 21  PHE O  C   1 
ATOM 45205 O O   . PHE YA 1 21  ? 352.523 373.435 353.139 1.00 46.50 ? 21  PHE O  O   1 
ATOM 45206 C CB  . PHE YA 1 21  ? 349.591 374.583 353.878 1.00 46.50 ? 21  PHE O  CB  1 
ATOM 45207 C CG  . PHE YA 1 21  ? 349.618 373.158 354.285 1.00 46.50 ? 21  PHE O  CG  1 
ATOM 45208 C CD1 . PHE YA 1 21  ? 350.005 372.810 355.558 1.00 46.50 ? 21  PHE O  CD1 1 
ATOM 45209 C CD2 . PHE YA 1 21  ? 349.284 372.164 353.393 1.00 46.50 ? 21  PHE O  CD2 1 
ATOM 45210 C CE1 . PHE YA 1 21  ? 350.050 371.503 355.937 1.00 46.50 ? 21  PHE O  CE1 1 
ATOM 45211 C CE2 . PHE YA 1 21  ? 349.325 370.856 353.767 1.00 46.50 ? 21  PHE O  CE2 1 
ATOM 45212 C CZ  . PHE YA 1 21  ? 349.710 370.523 355.039 1.00 46.50 ? 21  PHE O  CZ  1 
ATOM 45213 N N   . ILE YA 1 22  ? 351.691 374.643 351.425 1.00 47.27 ? 22  ILE O  N   1 
ATOM 45214 C CA  . ILE YA 1 22  ? 352.561 373.991 350.452 1.00 47.27 ? 22  ILE O  CA  1 
ATOM 45215 C C   . ILE YA 1 22  ? 354.011 374.354 350.721 1.00 47.27 ? 22  ILE O  C   1 
ATOM 45216 O O   . ILE YA 1 22  ? 354.876 373.477 350.759 1.00 47.27 ? 22  ILE O  O   1 
ATOM 45217 C CB  . ILE YA 1 22  ? 352.142 374.346 349.015 1.00 47.27 ? 22  ILE O  CB  1 
ATOM 45218 C CG1 . ILE YA 1 22  ? 350.803 373.716 348.679 1.00 47.27 ? 22  ILE O  CG1 1 
ATOM 45219 C CG2 . ILE YA 1 22  ? 353.153 373.843 348.020 1.00 47.27 ? 22  ILE O  CG2 1 
ATOM 45220 C CD1 . ILE YA 1 22  ? 350.220 374.260 347.424 1.00 47.27 ? 22  ILE O  CD1 1 
ATOM 45221 N N   . GLY YA 1 23  ? 354.286 375.632 351.003 1.00 47.35 ? 23  GLY O  N   1 
ATOM 45222 C CA  . GLY YA 1 23  ? 355.627 376.032 351.387 1.00 47.35 ? 23  GLY O  CA  1 
ATOM 45223 C C   . GLY YA 1 23  ? 356.093 375.443 352.700 1.00 47.35 ? 23  GLY O  C   1 
ATOM 45224 O O   . GLY YA 1 23  ? 357.299 375.365 352.942 1.00 47.35 ? 23  GLY O  O   1 
ATOM 45225 N N   . LYS YA 1 24  ? 355.163 375.021 353.549 1.00 47.24 ? 24  LYS O  N   1 
ATOM 45226 C CA  . LYS YA 1 24  ? 355.536 374.316 354.765 1.00 47.24 ? 24  LYS O  CA  1 
ATOM 45227 C C   . LYS YA 1 24  ? 355.866 372.854 354.494 1.00 47.24 ? 24  LYS O  C   1 
ATOM 45228 O O   . LYS YA 1 24  ? 356.720 372.280 355.175 1.00 47.24 ? 24  LYS O  O   1 
ATOM 45229 C CB  . LYS YA 1 24  ? 354.415 374.438 355.796 1.00 47.24 ? 24  LYS O  CB  1 
ATOM 45230 C CG  . LYS YA 1 24  ? 354.792 373.962 357.167 1.00 47.24 ? 24  LYS O  CG  1 
ATOM 45231 C CD  . LYS YA 1 24  ? 353.758 374.352 358.183 1.00 47.24 ? 24  LYS O  CD  1 
ATOM 45232 C CE  . LYS YA 1 24  ? 354.207 373.953 359.574 1.00 47.24 ? 24  LYS O  CE  1 
ATOM 45233 N NZ  . LYS YA 1 24  ? 353.212 374.403 360.580 1.00 47.24 ? 24  LYS O  NZ  1 
ATOM 45234 N N   . THR YA 1 25  ? 355.227 372.235 353.504 1.00 48.59 ? 25  THR O  N   1 
ATOM 45235 C CA  . THR YA 1 25  ? 355.476 370.827 353.227 1.00 48.59 ? 25  THR O  CA  1 
ATOM 45236 C C   . THR YA 1 25  ? 356.239 370.556 351.936 1.00 48.59 ? 25  THR O  C   1 
ATOM 45237 O O   . THR YA 1 25  ? 356.312 369.396 351.523 1.00 48.59 ? 25  THR O  O   1 
ATOM 45238 C CB  . THR YA 1 25  ? 354.156 370.050 353.175 1.00 48.59 ? 25  THR O  CB  1 
ATOM 45239 O OG1 . THR YA 1 25  ? 353.368 370.528 352.081 1.00 48.59 ? 25  THR O  OG1 1 
ATOM 45240 C CG2 . THR YA 1 25  ? 353.385 370.246 354.455 1.00 48.59 ? 25  THR O  CG2 1 
ATOM 45241 N N   . ALA YA 1 26  ? 356.808 371.565 351.289 1.00 50.08 ? 26  ALA O  N   1 
ATOM 45242 C CA  . ALA YA 1 26  ? 357.446 371.319 350.005 1.00 50.08 ? 26  ALA O  CA  1 
ATOM 45243 C C   . ALA YA 1 26  ? 358.863 370.803 350.175 1.00 50.08 ? 26  ALA O  C   1 
ATOM 45244 O O   . ALA YA 1 26  ? 359.574 371.147 351.119 1.00 50.08 ? 26  ALA O  O   1 
ATOM 45245 C CB  . ALA YA 1 26  ? 357.487 372.578 349.141 1.00 50.08 ? 26  ALA O  CB  1 
ATOM 45246 N N   . ARG YA 1 27  ? 359.265 369.969 349.228 1.00 50.89 ? 27  ARG O  N   1 
ATOM 45247 C CA  . ARG YA 1 27  ? 360.658 369.614 349.000 1.00 50.89 ? 27  ARG O  CA  1 
ATOM 45248 C C   . ARG YA 1 27  ? 361.005 370.150 347.617 1.00 50.89 ? 27  ARG O  C   1 
ATOM 45249 O O   . ARG YA 1 27  ? 360.896 369.446 346.615 1.00 50.89 ? 27  ARG O  O   1 
ATOM 45250 C CB  . ARG YA 1 27  ? 360.874 368.120 349.105 1.00 50.89 ? 27  ARG O  CB  1 
ATOM 45251 C CG  . ARG YA 1 27  ? 360.824 367.612 350.524 1.00 50.89 ? 27  ARG O  CG  1 
ATOM 45252 C CD  . ARG YA 1 27  ? 361.143 366.137 350.592 1.00 50.89 ? 27  ARG O  CD  1 
ATOM 45253 N NE  . ARG YA 1 27  ? 361.213 365.668 351.970 1.00 50.89 ? 27  ARG O  NE  1 
ATOM 45254 C CZ  . ARG YA 1 27  ? 361.424 364.405 352.316 1.00 50.89 ? 27  ARG O  CZ  1 
ATOM 45255 N NH1 . ARG YA 1 27  ? 361.582 363.481 351.382 1.00 50.89 ? 27  ARG O  NH1 1 
ATOM 45256 N NH2 . ARG YA 1 27  ? 361.474 364.067 353.595 1.00 50.89 ? 27  ARG O  NH2 1 
ATOM 45257 N N   . GLY YA 1 28  ? 361.415 371.408 347.575 1.00 51.01 ? 28  GLY O  N   1 
ATOM 45258 C CA  . GLY YA 1 28  ? 361.606 372.114 346.325 1.00 51.01 ? 28  GLY O  CA  1 
ATOM 45259 C C   . GLY YA 1 28  ? 361.585 373.606 346.590 1.00 51.01 ? 28  GLY O  C   1 
ATOM 45260 O O   . GLY YA 1 28  ? 361.725 374.044 347.728 1.00 51.01 ? 28  GLY O  O   1 
ATOM 45261 N N   . PHE YA 1 29  ? 361.400 374.373 345.523 1.00 52.05 ? 29  PHE O  N   1 
ATOM 45262 C CA  . PHE YA 1 29  ? 361.343 375.819 345.675 1.00 52.05 ? 29  PHE O  CA  1 
ATOM 45263 C C   . PHE YA 1 29  ? 359.949 376.218 346.118 1.00 52.05 ? 29  PHE O  C   1 
ATOM 45264 O O   . PHE YA 1 29  ? 358.962 375.788 345.526 1.00 52.05 ? 29  PHE O  O   1 
ATOM 45265 C CB  . PHE YA 1 29  ? 361.701 376.539 344.382 1.00 52.05 ? 29  PHE O  CB  1 
ATOM 45266 C CG  . PHE YA 1 29  ? 363.160 376.493 344.035 1.00 52.05 ? 29  PHE O  CG  1 
ATOM 45267 C CD1 . PHE YA 1 29  ? 364.096 375.910 344.880 1.00 52.05 ? 29  PHE O  CD1 1 
ATOM 45268 C CD2 . PHE YA 1 29  ? 363.610 377.110 342.887 1.00 52.05 ? 29  PHE O  CD2 1 
ATOM 45269 C CE1 . PHE YA 1 29  ? 365.429 375.885 344.542 1.00 52.05 ? 29  PHE O  CE1 1 
ATOM 45270 C CE2 . PHE YA 1 29  ? 364.945 377.108 342.567 1.00 52.05 ? 29  PHE O  CE2 1 
ATOM 45271 C CZ  . PHE YA 1 29  ? 365.854 376.490 343.391 1.00 52.05 ? 29  PHE O  CZ  1 
ATOM 45272 N N   . LEU YA 1 30  ? 359.871 377.051 347.140 1.00 50.71 ? 30  LEU O  N   1 
ATOM 45273 C CA  . LEU YA 1 30  ? 358.587 377.311 347.768 1.00 50.71 ? 30  LEU O  CA  1 
ATOM 45274 C C   . LEU YA 1 30  ? 357.751 378.245 346.903 1.00 50.71 ? 30  LEU O  C   1 
ATOM 45275 O O   . LEU YA 1 30  ? 358.296 379.141 346.258 1.00 50.71 ? 30  LEU O  O   1 
ATOM 45276 C CB  . LEU YA 1 30  ? 358.788 377.944 349.132 1.00 50.71 ? 30  LEU O  CB  1 
ATOM 45277 C CG  . LEU YA 1 30  ? 359.684 377.156 350.077 1.00 50.71 ? 30  LEU O  CG  1 
ATOM 45278 C CD1 . LEU YA 1 30  ? 359.824 377.890 351.398 1.00 50.71 ? 30  LEU O  CD1 1 
ATOM 45279 C CD2 . LEU YA 1 30  ? 359.173 375.753 350.265 1.00 50.71 ? 30  LEU O  CD2 1 
ATOM 45280 N N   . PRO YA 1 31  ? 356.441 378.049 346.837 1.00 47.27 ? 31  PRO O  N   1 
ATOM 45281 C CA  . PRO YA 1 31  ? 355.584 379.011 346.149 1.00 47.27 ? 31  PRO O  CA  1 
ATOM 45282 C C   . PRO YA 1 31  ? 355.186 380.144 347.077 1.00 47.27 ? 31  PRO O  C   1 
ATOM 45283 O O   . PRO YA 1 31  ? 355.030 379.968 348.281 1.00 47.27 ? 31  PRO O  O   1 
ATOM 45284 C CB  . PRO YA 1 31  ? 354.367 378.172 345.762 1.00 47.27 ? 31  PRO O  CB  1 
ATOM 45285 C CG  . PRO YA 1 31  ? 354.301 377.148 346.801 1.00 47.27 ? 31  PRO O  CG  1 
ATOM 45286 C CD  . PRO YA 1 31  ? 355.710 376.820 347.172 1.00 47.27 ? 31  PRO O  CD  1 
ATOM 45287 N N   . VAL YA 1 32  ? 355.019 381.324 346.496 1.00 48.18 ? 32  VAL O  N   1 
ATOM 45288 C CA  . VAL YA 1 32  ? 354.527 382.458 347.270 1.00 48.18 ? 32  VAL O  CA  1 
ATOM 45289 C C   . VAL YA 1 32  ? 353.067 382.644 346.867 1.00 48.18 ? 32  VAL O  C   1 
ATOM 45290 O O   . VAL YA 1 32  ? 352.664 382.101 345.830 1.00 48.18 ? 32  VAL O  O   1 
ATOM 45291 C CB  . VAL YA 1 32  ? 355.393 383.707 347.038 1.00 48.18 ? 32  VAL O  CB  1 
ATOM 45292 C CG1 . VAL YA 1 32  ? 356.847 383.378 347.282 1.00 48.18 ? 32  VAL O  CG1 1 
ATOM 45293 C CG2 . VAL YA 1 32  ? 355.169 384.284 345.667 1.00 48.18 ? 32  VAL O  CG2 1 
ATOM 45294 N N   . PRO YA 1 33  ? 352.227 383.323 347.653 1.00 47.64 ? 33  PRO O  N   1 
ATOM 45295 C CA  . PRO YA 1 33  ? 350.818 383.459 347.268 1.00 47.64 ? 33  PRO O  CA  1 
ATOM 45296 C C   . PRO YA 1 33  ? 350.617 384.364 346.070 1.00 47.64 ? 33  PRO O  C   1 
ATOM 45297 O O   . PRO YA 1 33  ? 351.389 385.288 345.819 1.00 47.64 ? 33  PRO O  O   1 
ATOM 45298 C CB  . PRO YA 1 33  ? 350.171 384.066 348.514 1.00 47.64 ? 33  PRO O  CB  1 
ATOM 45299 C CG  . PRO YA 1 33  ? 351.058 383.690 349.615 1.00 47.64 ? 33  PRO O  CG  1 
ATOM 45300 C CD  . PRO YA 1 33  ? 352.427 383.729 349.055 1.00 47.64 ? 33  PRO O  CD  1 
ATOM 45301 N N   . GLY YA 1 34  ? 349.548 384.093 345.336 1.00 46.67 ? 34  GLY O  N   1 
ATOM 45302 C CA  . GLY YA 1 34  ? 349.221 384.840 344.147 1.00 46.67 ? 34  GLY O  CA  1 
ATOM 45303 C C   . GLY YA 1 34  ? 349.720 384.226 342.859 1.00 46.67 ? 34  GLY O  C   1 
ATOM 45304 O O   . GLY YA 1 34  ? 349.250 384.617 341.786 1.00 46.67 ? 34  GLY O  O   1 
ATOM 45305 N N   . GLN YA 1 35  ? 350.643 383.279 342.931 1.00 46.49 ? 35  GLN O  N   1 
ATOM 45306 C CA  . GLN YA 1 35  ? 351.220 382.690 341.737 1.00 46.49 ? 35  GLN O  CA  1 
ATOM 45307 C C   . GLN YA 1 35  ? 350.282 381.683 341.095 1.00 46.49 ? 35  GLN O  C   1 
ATOM 45308 O O   . GLN YA 1 35  ? 349.479 381.034 341.764 1.00 46.49 ? 35  GLN O  O   1 
ATOM 45309 C CB  . GLN YA 1 35  ? 352.529 381.998 342.074 1.00 46.49 ? 35  GLN O  CB  1 
ATOM 45310 C CG  . GLN YA 1 35  ? 353.680 382.919 342.297 1.00 46.49 ? 35  GLN O  CG  1 
ATOM 45311 C CD  . GLN YA 1 35  ? 354.857 382.165 342.812 1.00 46.49 ? 35  GLN O  CD  1 
ATOM 45312 O OE1 . GLN YA 1 35  ? 354.715 381.026 343.226 1.00 46.49 ? 35  GLN O  OE1 1 
ATOM 45313 N NE2 . GLN YA 1 35  ? 356.037 382.765 342.749 1.00 46.49 ? 35  GLN O  NE2 1 
ATOM 45314 N N   . ALA YA 1 36  ? 350.398 381.555 339.779 1.00 45.95 ? 36  ALA O  N   1 
ATOM 45315 C CA  . ALA YA 1 36  ? 349.780 380.442 339.086 1.00 45.95 ? 36  ALA O  CA  1 
ATOM 45316 C C   . ALA YA 1 36  ? 350.517 379.161 339.418 1.00 45.95 ? 36  ALA O  C   1 
ATOM 45317 O O   . ALA YA 1 36  ? 351.740 379.150 339.589 1.00 45.95 ? 36  ALA O  O   1 
ATOM 45318 C CB  . ALA YA 1 36  ? 349.803 380.659 337.584 1.00 45.95 ? 36  ALA O  CB  1 
ATOM 45319 N N   . SER YA 1 37  ? 349.767 378.069 339.481 1.00 46.37 ? 37  SER O  N   1 
ATOM 45320 C CA  . SER YA 1 37  ? 350.306 376.796 339.918 1.00 46.37 ? 37  SER O  CA  1 
ATOM 45321 C C   . SER YA 1 37  ? 349.673 375.671 339.118 1.00 46.37 ? 37  SER O  C   1 
ATOM 45322 O O   . SER YA 1 37  ? 348.600 375.825 338.539 1.00 46.37 ? 37  SER O  O   1 
ATOM 45323 C CB  . SER YA 1 37  ? 350.063 376.597 341.406 1.00 46.37 ? 37  SER O  CB  1 
ATOM 45324 O OG  . SER YA 1 37  ? 350.553 375.340 341.817 1.00 46.37 ? 37  SER O  OG  1 
ATOM 45325 N N   . LEU YA 1 38  ? 350.341 374.523 339.111 1.00 46.13 ? 38  LEU O  N   1 
ATOM 45326 C CA  . LEU YA 1 38  ? 349.920 373.387 338.306 1.00 46.13 ? 38  LEU O  CA  1 
ATOM 45327 C C   . LEU YA 1 38  ? 350.293 372.098 339.014 1.00 46.13 ? 38  LEU O  C   1 
ATOM 45328 O O   . LEU YA 1 38  ? 351.437 371.950 339.453 1.00 46.13 ? 38  LEU O  O   1 
ATOM 45329 C CB  . LEU YA 1 38  ? 350.591 373.408 336.943 1.00 46.13 ? 38  LEU O  CB  1 
ATOM 45330 C CG  . LEU YA 1 38  ? 350.133 372.273 336.044 1.00 46.13 ? 38  LEU O  CG  1 
ATOM 45331 C CD1 . LEU YA 1 38  ? 348.792 372.581 335.417 1.00 46.13 ? 38  LEU O  CD1 1 
ATOM 45332 C CD2 . LEU YA 1 38  ? 351.172 371.950 335.043 1.00 46.13 ? 38  LEU O  CD2 1 
ATOM 45333 N N   . TRP YA 1 39  ? 349.351 371.160 339.083 1.00 50.89 ? 39  TRP O  N   1 
ATOM 45334 C CA  . TRP YA 1 39  ? 349.556 369.870 339.727 1.00 50.89 ? 39  TRP O  CA  1 
ATOM 45335 C C   . TRP YA 1 39  ? 349.265 368.757 338.735 1.00 50.89 ? 39  TRP O  C   1 
ATOM 45336 O O   . TRP YA 1 39  ? 348.162 368.687 338.184 1.00 50.89 ? 39  TRP O  O   1 
ATOM 45337 C CB  . TRP YA 1 39  ? 348.651 369.735 340.940 1.00 50.89 ? 39  TRP O  CB  1 
ATOM 45338 C CG  . TRP YA 1 39  ? 349.001 370.638 342.033 1.00 50.89 ? 39  TRP O  CG  1 
ATOM 45339 C CD1 . TRP YA 1 39  ? 348.591 371.921 342.190 1.00 50.89 ? 39  TRP O  CD1 1 
ATOM 45340 C CD2 . TRP YA 1 39  ? 349.780 370.318 343.180 1.00 50.89 ? 39  TRP O  CD2 1 
ATOM 45341 N NE1 . TRP YA 1 39  ? 349.101 372.438 343.352 1.00 50.89 ? 39  TRP O  NE1 1 
ATOM 45342 C CE2 . TRP YA 1 39  ? 349.825 371.464 343.985 1.00 50.89 ? 39  TRP O  CE2 1 
ATOM 45343 C CE3 . TRP YA 1 39  ? 350.451 369.173 343.604 1.00 50.89 ? 39  TRP O  CE3 1 
ATOM 45344 C CZ2 . TRP YA 1 39  ? 350.521 371.503 345.184 1.00 50.89 ? 39  TRP O  CZ2 1 
ATOM 45345 C CZ3 . TRP YA 1 39  ? 351.145 369.215 344.793 1.00 50.89 ? 39  TRP O  CZ3 1 
ATOM 45346 C CH2 . TRP YA 1 39  ? 351.177 370.371 345.568 1.00 50.89 ? 39  TRP O  CH2 1 
ATOM 45347 N N   . VAL YA 1 40  ? 350.247 367.885 338.519 1.00 52.88 ? 40  VAL O  N   1 
ATOM 45348 C CA  . VAL YA 1 40  ? 350.135 366.745 337.617 1.00 52.88 ? 40  VAL O  CA  1 
ATOM 45349 C C   . VAL YA 1 40  ? 350.465 365.489 338.410 1.00 52.88 ? 40  VAL O  C   1 
ATOM 45350 O O   . VAL YA 1 40  ? 351.479 365.446 339.110 1.00 52.88 ? 40  VAL O  O   1 
ATOM 45351 C CB  . VAL YA 1 40  ? 351.077 366.878 336.404 1.00 52.88 ? 40  VAL O  CB  1 
ATOM 45352 C CG1 . VAL YA 1 40  ? 350.965 365.673 335.495 1.00 52.88 ? 40  VAL O  CG1 1 
ATOM 45353 C CG2 . VAL YA 1 40  ? 350.780 368.135 335.635 1.00 52.88 ? 40  VAL O  CG2 1 
ATOM 45354 N N   . GLU YA 1 41  ? 349.626 364.465 338.301 1.00 60.08 ? 41  GLU O  N   1 
ATOM 45355 C CA  . GLU YA 1 41  ? 349.898 363.198 338.963 1.00 60.08 ? 41  GLU O  CA  1 
ATOM 45356 C C   . GLU YA 1 41  ? 349.830 362.072 337.946 1.00 60.08 ? 41  GLU O  C   1 
ATOM 45357 O O   . GLU YA 1 41  ? 348.879 361.990 337.163 1.00 60.08 ? 41  GLU O  O   1 
ATOM 45358 C CB  . GLU YA 1 41  ? 348.913 362.946 340.099 1.00 60.08 ? 41  GLU O  CB  1 
ATOM 45359 C CG  . GLU YA 1 41  ? 349.173 361.702 340.918 1.00 60.08 ? 41  GLU O  CG  1 
ATOM 45360 C CD  . GLU YA 1 41  ? 348.174 361.553 342.041 1.00 60.08 ? 41  GLU O  CD  1 
ATOM 45361 O OE1 . GLU YA 1 41  ? 347.264 362.401 342.131 1.00 60.08 ? 41  GLU O  OE1 1 
ATOM 45362 O OE2 . GLU YA 1 41  ? 348.300 360.598 342.833 1.00 60.08 ? 41  GLU O  OE2 1 
ATOM 45363 N N   . ILE YA 1 42  ? 350.848 361.214 337.953 1.00 61.97 ? 42  ILE O  N   1 
ATOM 45364 C CA  . ILE YA 1 42  ? 350.935 360.088 337.037 1.00 61.97 ? 42  ILE O  CA  1 
ATOM 45365 C C   . ILE YA 1 42  ? 351.215 358.818 337.826 1.00 61.97 ? 42  ILE O  C   1 
ATOM 45366 O O   . ILE YA 1 42  ? 351.605 358.847 338.995 1.00 61.97 ? 42  ILE O  O   1 
ATOM 45367 C CB  . ILE YA 1 42  ? 352.023 360.271 335.960 1.00 61.97 ? 42  ILE O  CB  1 
ATOM 45368 C CG1 . ILE YA 1 42  ? 353.391 360.395 336.616 1.00 61.97 ? 42  ILE O  CG1 1 
ATOM 45369 C CG2 . ILE YA 1 42  ? 351.735 361.463 335.076 1.00 61.97 ? 42  ILE O  CG2 1 
ATOM 45370 C CD1 . ILE YA 1 42  ? 354.520 360.221 335.647 1.00 61.97 ? 42  ILE O  CD1 1 
ATOM 45371 N N   . ALA YA 1 43  ? 351.010 357.691 337.147 1.00 63.96 ? 43  ALA O  N   1 
ATOM 45372 C CA  . ALA YA 1 43  ? 351.409 356.374 337.618 1.00 63.96 ? 43  ALA O  CA  1 
ATOM 45373 C C   . ALA YA 1 43  ? 352.155 355.685 336.482 1.00 63.96 ? 43  ALA O  C   1 
ATOM 45374 O O   . ALA YA 1 43  ? 351.621 355.591 335.364 1.00 63.96 ? 43  ALA O  O   1 
ATOM 45375 C CB  . ALA YA 1 43  ? 350.203 355.539 338.054 1.00 63.96 ? 43  ALA O  CB  1 
ATOM 45376 N N   . PRO YA 1 44  ? 353.374 355.176 336.713 1.00 63.22 ? 44  PRO O  N   1 
ATOM 45377 C CA  . PRO YA 1 44  ? 354.144 355.049 337.956 1.00 63.22 ? 44  PRO O  CA  1 
ATOM 45378 C C   . PRO YA 1 44  ? 354.799 356.333 338.450 1.00 63.22 ? 44  PRO O  C   1 
ATOM 45379 O O   . PRO YA 1 44  ? 354.785 357.344 337.758 1.00 63.22 ? 44  PRO O  O   1 
ATOM 45380 C CB  . PRO YA 1 44  ? 355.222 354.032 337.587 1.00 63.22 ? 44  PRO O  CB  1 
ATOM 45381 C CG  . PRO YA 1 44  ? 355.427 354.232 336.139 1.00 63.22 ? 44  PRO O  CG  1 
ATOM 45382 C CD  . PRO YA 1 44  ? 354.080 354.565 335.575 1.00 63.22 ? 44  PRO O  CD  1 
ATOM 45383 N N   . GLY YA 1 45  ? 355.381 356.268 339.643 1.00 62.11 ? 45  GLY O  N   1 
ATOM 45384 C CA  . GLY YA 1 45  ? 355.871 357.452 340.315 1.00 62.11 ? 45  GLY O  CA  1 
ATOM 45385 C C   . GLY YA 1 45  ? 357.153 358.026 339.758 1.00 62.11 ? 45  GLY O  C   1 
ATOM 45386 O O   . GLY YA 1 45  ? 357.206 359.206 339.397 1.00 62.11 ? 45  GLY O  O   1 
ATOM 45387 N N   . ILE YA 1 46  ? 358.184 357.182 339.655 1.00 57.64 ? 46  ILE O  N   1 
ATOM 45388 C CA  . ILE YA 1 46  ? 359.535 357.610 339.300 1.00 57.64 ? 46  ILE O  CA  1 
ATOM 45389 C C   . ILE YA 1 46  ? 359.606 358.197 337.890 1.00 57.64 ? 46  ILE O  C   1 
ATOM 45390 O O   . ILE YA 1 46  ? 360.476 359.034 337.611 1.00 57.64 ? 46  ILE O  O   1 
ATOM 45391 C CB  . ILE YA 1 46  ? 360.484 356.405 339.498 1.00 57.64 ? 46  ILE O  CB  1 
ATOM 45392 C CG1 . ILE YA 1 46  ? 361.952 356.815 339.487 1.00 57.64 ? 46  ILE O  CG1 1 
ATOM 45393 C CG2 . ILE YA 1 46  ? 360.224 355.316 338.474 1.00 57.64 ? 46  ILE O  CG2 1 
ATOM 45394 C CD1 . ILE YA 1 46  ? 362.851 355.694 339.923 1.00 57.64 ? 46  ILE O  CD1 1 
ATOM 45395 N N   . ALA YA 1 47  ? 358.644 357.848 337.023 1.00 56.10 ? 47  ALA O  N   1 
ATOM 45396 C CA  . ALA YA 1 47  ? 358.551 358.409 335.681 1.00 56.10 ? 47  ALA O  CA  1 
ATOM 45397 C C   . ALA YA 1 47  ? 358.302 359.912 335.678 1.00 56.10 ? 47  ALA O  C   1 
ATOM 45398 O O   . ALA YA 1 47  ? 358.597 360.567 334.671 1.00 56.10 ? 47  ALA O  O   1 
ATOM 45399 C CB  . ALA YA 1 47  ? 357.441 357.710 334.900 1.00 56.10 ? 47  ALA O  CB  1 
ATOM 45400 N N   . ILE YA 1 48  ? 357.805 360.481 336.784 1.00 54.45 ? 48  ILE O  N   1 
ATOM 45401 C CA  . ILE YA 1 48  ? 357.622 361.927 336.833 1.00 54.45 ? 48  ILE O  CA  1 
ATOM 45402 C C   . ILE YA 1 48  ? 358.963 362.652 336.852 1.00 54.45 ? 48  ILE O  C   1 
ATOM 45403 O O   . ILE YA 1 48  ? 359.027 363.816 336.434 1.00 54.45 ? 48  ILE O  O   1 
ATOM 45404 C CB  . ILE YA 1 48  ? 356.730 362.337 338.023 1.00 54.45 ? 48  ILE O  CB  1 
ATOM 45405 C CG1 . ILE YA 1 48  ? 356.101 363.704 337.773 1.00 54.45 ? 48  ILE O  CG1 1 
ATOM 45406 C CG2 . ILE YA 1 48  ? 357.521 362.457 339.301 1.00 54.45 ? 48  ILE O  CG2 1 
ATOM 45407 C CD1 . ILE YA 1 48  ? 355.170 363.766 336.579 1.00 54.45 ? 48  ILE O  CD1 1 
ATOM 45408 N N   . ASN YA 1 49  ? 360.060 361.974 337.241 1.00 51.25 ? 49  ASN O  N   1 
ATOM 45409 C CA  . ASN YA 1 49  ? 361.384 362.574 337.097 1.00 51.25 ? 49  ASN O  CA  1 
ATOM 45410 C C   . ASN YA 1 49  ? 361.760 362.804 335.643 1.00 51.25 ? 49  ASN O  C   1 
ATOM 45411 O O   . ASN YA 1 49  ? 362.595 363.668 335.368 1.00 51.25 ? 49  ASN O  O   1 
ATOM 45412 C CB  . ASN YA 1 49  ? 362.446 361.718 337.776 1.00 51.25 ? 49  ASN O  CB  1 
ATOM 45413 C CG  . ASN YA 1 49  ? 362.520 361.967 339.254 1.00 51.25 ? 49  ASN O  CG  1 
ATOM 45414 O OD1 . ASN YA 1 49  ? 362.486 363.109 339.696 1.00 51.25 ? 49  ASN O  OD1 1 
ATOM 45415 N ND2 . ASN YA 1 49  ? 362.624 360.903 340.033 1.00 51.25 ? 49  ASN O  ND2 1 
ATOM 45416 N N   . ARG YA 1 50  ? 361.157 362.064 334.713 1.00 52.86 ? 50  ARG O  N   1 
ATOM 45417 C CA  . ARG YA 1 50  ? 361.227 362.448 333.312 1.00 52.86 ? 50  ARG O  CA  1 
ATOM 45418 C C   . ARG YA 1 50  ? 360.502 363.760 333.082 1.00 52.86 ? 50  ARG O  C   1 
ATOM 45419 O O   . ARG YA 1 50  ? 361.092 364.739 332.609 1.00 52.86 ? 50  ARG O  O   1 
ATOM 45420 C CB  . ARG YA 1 50  ? 360.598 361.367 332.446 1.00 52.86 ? 50  ARG O  CB  1 
ATOM 45421 C CG  . ARG YA 1 50  ? 361.316 360.052 332.453 1.00 52.86 ? 50  ARG O  CG  1 
ATOM 45422 C CD  . ARG YA 1 50  ? 360.554 359.067 331.601 1.00 52.86 ? 50  ARG O  CD  1 
ATOM 45423 N NE  . ARG YA 1 50  ? 360.423 359.562 330.236 1.00 52.86 ? 50  ARG O  NE  1 
ATOM 45424 C CZ  . ARG YA 1 50  ? 359.668 358.994 329.304 1.00 52.86 ? 50  ARG O  CZ  1 
ATOM 45425 N NH1 . ARG YA 1 50  ? 359.604 359.522 328.090 1.00 52.86 ? 50  ARG O  NH1 1 
ATOM 45426 N NH2 . ARG YA 1 50  ? 358.982 357.895 329.582 1.00 52.86 ? 50  ARG O  NH2 1 
ATOM 45427 N N   . VAL YA 1 51  ? 359.229 363.806 333.478 1.00 51.77 ? 51  VAL O  N   1 
ATOM 45428 C CA  . VAL YA 1 51  ? 358.302 364.805 332.962 1.00 51.77 ? 51  VAL O  CA  1 
ATOM 45429 C C   . VAL YA 1 51  ? 358.604 366.170 333.556 1.00 51.77 ? 51  VAL O  C   1 
ATOM 45430 O O   . VAL YA 1 51  ? 358.501 367.195 332.868 1.00 51.77 ? 51  VAL O  O   1 
ATOM 45431 C CB  . VAL YA 1 51  ? 356.861 364.356 333.253 1.00 51.77 ? 51  VAL O  CB  1 
ATOM 45432 C CG1 . VAL YA 1 51  ? 355.885 365.301 332.668 1.00 51.77 ? 51  VAL O  CG1 1 
ATOM 45433 C CG2 . VAL YA 1 51  ? 356.626 362.977 332.695 1.00 51.77 ? 51  VAL O  CG2 1 
ATOM 45434 N N   . THR YA 1 52  ? 359.022 366.185 334.830 1.00 48.89 ? 52  THR O  N   1 
ATOM 45435 C CA  . THR YA 1 52  ? 359.525 367.384 335.494 1.00 48.89 ? 52  THR O  CA  1 
ATOM 45436 C C   . THR YA 1 52  ? 360.625 368.044 334.689 1.00 48.89 ? 52  THR O  C   1 
ATOM 45437 O O   . THR YA 1 52  ? 360.599 369.263 334.481 1.00 48.89 ? 52  THR O  O   1 
ATOM 45438 C CB  . THR YA 1 52  ? 360.064 367.022 336.873 1.00 48.89 ? 52  THR O  CB  1 
ATOM 45439 O OG1 . THR YA 1 52  ? 359.043 366.369 337.629 1.00 48.89 ? 52  THR O  OG1 1 
ATOM 45440 C CG2 . THR YA 1 52  ? 360.509 368.259 337.611 1.00 48.89 ? 52  THR O  CG2 1 
ATOM 45441 N N   . ASP YA 1 53  ? 361.554 367.234 334.169 1.00 48.12 ? 53  ASP O  N   1 
ATOM 45442 C CA  . ASP YA 1 53  ? 362.625 367.741 333.321 1.00 48.12 ? 53  ASP O  CA  1 
ATOM 45443 C C   . ASP YA 1 53  ? 362.066 368.433 332.089 1.00 48.12 ? 53  ASP O  C   1 
ATOM 45444 O O   . ASP YA 1 53  ? 362.451 369.568 331.784 1.00 48.12 ? 53  ASP O  O   1 
ATOM 45445 C CB  . ASP YA 1 53  ? 363.546 366.595 332.923 1.00 48.12 ? 53  ASP O  CB  1 
ATOM 45446 C CG  . ASP YA 1 53  ? 364.747 367.060 332.156 1.00 48.12 ? 53  ASP O  CG  1 
ATOM 45447 O OD1 . ASP YA 1 53  ? 365.634 367.682 332.773 1.00 48.12 ? 53  ASP O  OD1 1 
ATOM 45448 O OD2 . ASP YA 1 53  ? 364.815 366.792 330.940 1.00 48.12 ? 53  ASP O  OD2 1 
ATOM 45449 N N   . ALA YA 1 54  ? 361.061 367.821 331.454 1.00 46.27 ? 54  ALA O  N   1 
ATOM 45450 C CA  . ALA YA 1 54  ? 360.440 368.416 330.279 1.00 46.27 ? 54  ALA O  CA  1 
ATOM 45451 C C   . ALA YA 1 54  ? 359.710 369.707 330.600 1.00 46.27 ? 54  ALA O  C   1 
ATOM 45452 O O   . ALA YA 1 54  ? 359.552 370.543 329.711 1.00 46.27 ? 54  ALA O  O   1 
ATOM 45453 C CB  . ALA YA 1 54  ? 359.475 367.429 329.630 1.00 46.27 ? 54  ALA O  CB  1 
ATOM 45454 N N   . ALA YA 1 55  ? 359.299 369.913 331.849 1.00 43.54 ? 55  ALA O  N   1 
ATOM 45455 C CA  . ALA YA 1 55  ? 358.791 371.227 332.211 1.00 43.54 ? 55  ALA O  CA  1 
ATOM 45456 C C   . ALA YA 1 55  ? 359.937 372.214 332.347 1.00 43.54 ? 55  ALA O  C   1 
ATOM 45457 O O   . ALA YA 1 55  ? 359.930 373.279 331.721 1.00 43.54 ? 55  ALA O  O   1 
ATOM 45458 C CB  . ALA YA 1 55  ? 357.986 371.150 333.503 1.00 43.54 ? 55  ALA O  CB  1 
ATOM 45459 N N   . LEU YA 1 56  ? 360.970 371.838 333.096 1.00 43.29 ? 56  LEU O  N   1 
ATOM 45460 C CA  . LEU YA 1 56  ? 361.957 372.812 333.533 1.00 43.29 ? 56  LEU O  CA  1 
ATOM 45461 C C   . LEU YA 1 56  ? 362.930 373.190 332.436 1.00 43.29 ? 56  LEU O  C   1 
ATOM 45462 O O   . LEU YA 1 56  ? 363.539 374.260 332.508 1.00 43.29 ? 56  LEU O  O   1 
ATOM 45463 C CB  . LEU YA 1 56  ? 362.721 372.272 334.733 1.00 43.29 ? 56  LEU O  CB  1 
ATOM 45464 C CG  . LEU YA 1 56  ? 361.818 371.975 335.921 1.00 43.29 ? 56  LEU O  CG  1 
ATOM 45465 C CD1 . LEU YA 1 56  ? 362.607 371.330 337.019 1.00 43.29 ? 56  LEU O  CD1 1 
ATOM 45466 C CD2 . LEU YA 1 56  ? 361.169 373.237 336.398 1.00 43.29 ? 56  LEU O  CD2 1 
ATOM 45467 N N   . LYS YA 1 57  ? 363.101 372.334 331.432 1.00 43.03 ? 57  LYS O  N   1 
ATOM 45468 C CA  . LYS YA 1 57  ? 363.836 372.742 330.246 1.00 43.03 ? 57  LYS O  CA  1 
ATOM 45469 C C   . LYS YA 1 57  ? 363.027 373.724 329.420 1.00 43.03 ? 57  LYS O  C   1 
ATOM 45470 O O   . LYS YA 1 57  ? 363.582 374.666 328.847 1.00 43.03 ? 57  LYS O  O   1 
ATOM 45471 C CB  . LYS YA 1 57  ? 364.182 371.531 329.394 1.00 43.03 ? 57  LYS O  CB  1 
ATOM 45472 C CG  . LYS YA 1 57  ? 365.068 370.518 330.052 1.00 43.03 ? 57  LYS O  CG  1 
ATOM 45473 C CD  . LYS YA 1 57  ? 366.470 371.023 330.204 1.00 43.03 ? 57  LYS O  CD  1 
ATOM 45474 C CE  . LYS YA 1 57  ? 367.330 369.942 330.780 1.00 43.03 ? 57  LYS O  CE  1 
ATOM 45475 N NZ  . LYS YA 1 57  ? 367.498 368.809 329.838 1.00 43.03 ? 57  LYS O  NZ  1 
ATOM 45476 N N   . ALA YA 1 58  ? 361.714 373.522 329.351 1.00 42.97 ? 58  ALA O  N   1 
ATOM 45477 C CA  . ALA YA 1 58  ? 360.927 374.213 328.343 1.00 42.97 ? 58  ALA O  CA  1 
ATOM 45478 C C   . ALA YA 1 58  ? 360.565 375.631 328.746 1.00 42.97 ? 58  ALA O  C   1 
ATOM 45479 O O   . ALA YA 1 58  ? 360.607 376.536 327.910 1.00 42.97 ? 58  ALA O  O   1 
ATOM 45480 C CB  . ALA YA 1 58  ? 359.651 373.431 328.039 1.00 42.97 ? 58  ALA O  CB  1 
ATOM 45481 N N   . THR YA 1 59  ? 360.218 375.848 330.005 1.00 42.07 ? 59  THR O  N   1 
ATOM 45482 C CA  . THR YA 1 59  ? 359.618 377.093 330.453 1.00 42.07 ? 59  THR O  CA  1 
ATOM 45483 C C   . THR YA 1 59  ? 360.469 377.704 331.560 1.00 42.07 ? 59  THR O  C   1 
ATOM 45484 O O   . THR YA 1 59  ? 361.601 377.290 331.802 1.00 42.07 ? 59  THR O  O   1 
ATOM 45485 C CB  . THR YA 1 59  ? 358.190 376.857 330.934 1.00 42.07 ? 59  THR O  CB  1 
ATOM 45486 O OG1 . THR YA 1 59  ? 358.221 375.977 332.057 1.00 42.07 ? 59  THR O  OG1 1 
ATOM 45487 C CG2 . THR YA 1 59  ? 357.342 376.225 329.846 1.00 42.07 ? 59  THR O  CG2 1 
ATOM 45488 N N   . LYS YA 1 60  ? 359.920 378.720 332.216 1.00 44.69 ? 60  LYS O  N   1 
ATOM 45489 C CA  . LYS YA 1 60  ? 360.597 379.413 333.300 1.00 44.69 ? 60  LYS O  CA  1 
ATOM 45490 C C   . LYS YA 1 60  ? 360.090 379.003 334.670 1.00 44.69 ? 60  LYS O  C   1 
ATOM 45491 O O   . LYS YA 1 60  ? 360.453 379.641 335.661 1.00 44.69 ? 60  LYS O  O   1 
ATOM 45492 C CB  . LYS YA 1 60  ? 360.439 380.926 333.144 1.00 44.69 ? 60  LYS O  CB  1 
ATOM 45493 C CG  . LYS YA 1 60  ? 361.167 381.526 331.966 1.00 44.69 ? 60  LYS O  CG  1 
ATOM 45494 C CD  . LYS YA 1 60  ? 360.919 383.019 331.876 1.00 44.69 ? 60  LYS O  CD  1 
ATOM 45495 C CE  . LYS YA 1 60  ? 361.780 383.648 330.795 1.00 44.69 ? 60  LYS O  CE  1 
ATOM 45496 N NZ  . LYS YA 1 60  ? 361.415 383.171 329.434 1.00 44.69 ? 60  LYS O  NZ  1 
ATOM 45497 N N   . VAL YA 1 61  ? 359.261 377.964 334.754 1.00 44.83 ? 61  VAL O  N   1 
ATOM 45498 C CA  . VAL YA 1 61  ? 358.526 377.670 335.979 1.00 44.83 ? 61  VAL O  CA  1 
ATOM 45499 C C   . VAL YA 1 61  ? 359.445 377.026 337.001 1.00 44.83 ? 61  VAL O  C   1 
ATOM 45500 O O   . VAL YA 1 61  ? 360.575 376.646 336.685 1.00 44.83 ? 61  VAL O  O   1 
ATOM 45501 C CB  . VAL YA 1 61  ? 357.320 376.761 335.713 1.00 44.83 ? 61  VAL O  CB  1 
ATOM 45502 C CG1 . VAL YA 1 61  ? 356.423 377.368 334.672 1.00 44.83 ? 61  VAL O  CG1 1 
ATOM 45503 C CG2 . VAL YA 1 61  ? 357.783 375.406 335.292 1.00 44.83 ? 61  VAL O  CG2 1 
ATOM 45504 N N   . GLN YA 1 62  ? 358.969 376.918 338.237 1.00 47.71 ? 62  GLN O  N   1 
ATOM 45505 C CA  . GLN YA 1 62  ? 359.737 376.355 339.330 1.00 47.71 ? 62  GLN O  CA  1 
ATOM 45506 C C   . GLN YA 1 62  ? 358.920 375.287 340.041 1.00 47.71 ? 62  GLN O  C   1 
ATOM 45507 O O   . GLN YA 1 62  ? 357.712 375.455 340.228 1.00 47.71 ? 62  GLN O  O   1 
ATOM 45508 C CB  . GLN YA 1 62  ? 360.128 377.436 340.335 1.00 47.71 ? 62  GLN O  CB  1 
ATOM 45509 C CG  . GLN YA 1 62  ? 361.012 378.503 339.776 1.00 47.71 ? 62  GLN O  CG  1 
ATOM 45510 C CD  . GLN YA 1 62  ? 361.320 379.560 340.793 1.00 47.71 ? 62  GLN O  CD  1 
ATOM 45511 O OE1 . GLN YA 1 62  ? 360.845 379.500 341.925 1.00 47.71 ? 62  GLN O  OE1 1 
ATOM 45512 N NE2 . GLN YA 1 62  ? 362.106 380.550 340.396 1.00 47.71 ? 62  GLN O  NE2 1 
ATOM 45513 N N   . PRO YA 1 63  ? 359.543 374.193 340.458 1.00 47.65 ? 63  PRO O  N   1 
ATOM 45514 C CA  . PRO YA 1 63  ? 358.810 373.144 341.162 1.00 47.65 ? 63  PRO O  CA  1 
ATOM 45515 C C   . PRO YA 1 63  ? 358.798 373.345 342.666 1.00 47.65 ? 63  PRO O  C   1 
ATOM 45516 O O   . PRO YA 1 63  ? 359.739 373.866 343.267 1.00 47.65 ? 63  PRO O  O   1 
ATOM 45517 C CB  . PRO YA 1 63  ? 359.600 371.884 340.797 1.00 47.65 ? 63  PRO O  CB  1 
ATOM 45518 C CG  . PRO YA 1 63  ? 360.970 372.378 340.650 1.00 47.65 ? 63  PRO O  CG  1 
ATOM 45519 C CD  . PRO YA 1 63  ? 360.890 373.754 340.081 1.00 47.65 ? 63  PRO O  CD  1 
ATOM 45520 N N   . ALA YA 1 64  ? 357.697 372.922 343.283 1.00 49.59 ? 64  ALA O  N   1 
ATOM 45521 C CA  . ALA YA 1 64  ? 357.599 372.924 344.734 1.00 49.59 ? 64  ALA O  CA  1 
ATOM 45522 C C   . ALA YA 1 64  ? 357.485 371.518 345.297 1.00 49.59 ? 64  ALA O  C   1 
ATOM 45523 O O   . ALA YA 1 64  ? 358.318 371.099 346.103 1.00 49.59 ? 64  ALA O  O   1 
ATOM 45524 C CB  . ALA YA 1 64  ? 356.405 373.762 345.195 1.00 49.59 ? 64  ALA O  CB  1 
ATOM 45525 N N   . VAL YA 1 65  ? 356.476 370.774 344.879 1.00 51.19 ? 65  VAL O  N   1 
ATOM 45526 C CA  . VAL YA 1 65  ? 356.171 369.476 345.450 1.00 51.19 ? 65  VAL O  CA  1 
ATOM 45527 C C   . VAL YA 1 65  ? 356.392 368.449 344.359 1.00 51.19 ? 65  VAL O  C   1 
ATOM 45528 O O   . VAL YA 1 65  ? 355.604 368.356 343.413 1.00 51.19 ? 65  VAL O  O   1 
ATOM 45529 C CB  . VAL YA 1 65  ? 354.736 369.413 345.989 1.00 51.19 ? 65  VAL O  CB  1 
ATOM 45530 C CG1 . VAL YA 1 65  ? 354.418 368.029 346.495 1.00 51.19 ? 65  VAL O  CG1 1 
ATOM 45531 C CG2 . VAL YA 1 65  ? 354.540 370.430 347.092 1.00 51.19 ? 65  VAL O  CG2 1 
ATOM 45532 N N   . GLN YA 1 66  ? 357.474 367.693 344.470 1.00 53.02 ? 66  GLN O  N   1 
ATOM 45533 C CA  . GLN YA 1 66  ? 357.674 366.501 343.655 1.00 53.02 ? 66  GLN O  CA  1 
ATOM 45534 C C   . GLN YA 1 66  ? 357.734 365.334 344.629 1.00 53.02 ? 66  GLN O  C   1 
ATOM 45535 O O   . GLN YA 1 66  ? 358.671 365.226 345.425 1.00 53.02 ? 66  GLN O  O   1 
ATOM 45536 C CB  . GLN YA 1 66  ? 358.932 366.588 342.811 1.00 53.02 ? 66  GLN O  CB  1 
ATOM 45537 C CG  . GLN YA 1 66  ? 359.125 365.387 341.918 1.00 53.02 ? 66  GLN O  CG  1 
ATOM 45538 C CD  . GLN YA 1 66  ? 360.369 365.480 341.071 1.00 53.02 ? 66  GLN O  CD  1 
ATOM 45539 O OE1 . GLN YA 1 66  ? 361.143 366.426 341.181 1.00 53.02 ? 66  GLN O  OE1 1 
ATOM 45540 N NE2 . GLN YA 1 66  ? 360.569 364.493 340.215 1.00 53.02 ? 66  GLN O  NE2 1 
ATOM 45541 N N   . VAL YA 1 67  ? 356.720 364.481 344.586 1.00 56.76 ? 67  VAL O  N   1 
ATOM 45542 C CA  . VAL YA 1 67  ? 356.607 363.352 345.496 1.00 56.76 ? 67  VAL O  CA  1 
ATOM 45543 C C   . VAL YA 1 67  ? 356.557 362.078 344.675 1.00 56.76 ? 67  VAL O  C   1 
ATOM 45544 O O   . VAL YA 1 67  ? 355.645 361.886 343.862 1.00 56.76 ? 67  VAL O  O   1 
ATOM 45545 C CB  . VAL YA 1 67  ? 355.377 363.472 346.401 1.00 56.76 ? 67  VAL O  CB  1 
ATOM 45546 C CG1 . VAL YA 1 67  ? 355.172 362.189 347.169 1.00 56.76 ? 67  VAL O  CG1 1 
ATOM 45547 C CG2 . VAL YA 1 67  ? 355.565 364.606 347.366 1.00 56.76 ? 67  VAL O  CG2 1 
ATOM 45548 N N   . VAL YA 1 68  ? 357.547 361.215 344.879 1.00 62.26 ? 68  VAL O  N   1 
ATOM 45549 C CA  . VAL YA 1 68  ? 357.502 359.855 344.364 1.00 62.26 ? 68  VAL O  CA  1 
ATOM 45550 C C   . VAL YA 1 68  ? 357.367 358.936 345.570 1.00 62.26 ? 68  VAL O  C   1 
ATOM 45551 O O   . VAL YA 1 68  ? 358.360 358.567 346.208 1.00 62.26 ? 68  VAL O  O   1 
ATOM 45552 C CB  . VAL YA 1 68  ? 358.743 359.521 343.520 1.00 62.26 ? 68  VAL O  CB  1 
ATOM 45553 C CG1 . VAL YA 1 68  ? 358.652 358.109 342.976 1.00 62.26 ? 68  VAL O  CG1 1 
ATOM 45554 C CG2 . VAL YA 1 68  ? 358.882 360.508 342.388 1.00 62.26 ? 68  VAL O  CG2 1 
ATOM 45555 N N   . GLU YA 1 69  ? 356.133 358.610 345.919 1.00 65.04 ? 69  GLU O  N   1 
ATOM 45556 C CA  . GLU YA 1 69  ? 355.833 357.756 347.057 1.00 65.04 ? 69  GLU O  CA  1 
ATOM 45557 C C   . GLU YA 1 69  ? 355.713 356.309 346.575 1.00 65.04 ? 69  GLU O  C   1 
ATOM 45558 O O   . GLU YA 1 69  ? 356.187 355.970 345.487 1.00 65.04 ? 69  GLU O  O   1 
ATOM 45559 C CB  . GLU YA 1 69  ? 354.595 358.288 347.786 1.00 65.04 ? 69  GLU O  CB  1 
ATOM 45560 C CG  . GLU YA 1 69  ? 353.353 358.414 346.929 1.00 65.04 ? 69  GLU O  CG  1 
ATOM 45561 C CD  . GLU YA 1 69  ? 352.508 357.167 346.945 1.00 65.04 ? 69  GLU O  CD  1 
ATOM 45562 O OE1 . GLU YA 1 69  ? 352.650 356.368 347.895 1.00 65.04 ? 69  GLU O  OE1 1 
ATOM 45563 O OE2 . GLU YA 1 69  ? 351.717 356.979 346.002 1.00 65.04 ? 69  GLU O  OE2 1 
ATOM 45564 N N   . ARG YA 1 70  ? 355.110 355.454 347.413 1.00 65.69 ? 70  ARG O  N   1 
ATOM 45565 C CA  . ARG YA 1 70  ? 355.041 354.006 347.212 1.00 65.69 ? 70  ARG O  CA  1 
ATOM 45566 C C   . ARG YA 1 70  ? 354.409 353.603 345.879 1.00 65.69 ? 70  ARG O  C   1 
ATOM 45567 O O   . ARG YA 1 70  ? 354.802 352.589 345.292 1.00 65.69 ? 70  ARG O  O   1 
ATOM 45568 C CB  . ARG YA 1 70  ? 354.250 353.398 348.371 1.00 65.69 ? 70  ARG O  CB  1 
ATOM 45569 C CG  . ARG YA 1 70  ? 354.170 351.892 348.414 1.00 65.69 ? 70  ARG O  CG  1 
ATOM 45570 C CD  . ARG YA 1 70  ? 353.311 351.447 349.584 1.00 65.69 ? 70  ARG O  CD  1 
ATOM 45571 N NE  . ARG YA 1 70  ? 353.132 350.003 349.603 1.00 65.69 ? 70  ARG O  NE  1 
ATOM 45572 C CZ  . ARG YA 1 70  ? 353.919 349.164 350.262 1.00 65.69 ? 70  ARG O  CZ  1 
ATOM 45573 N NH1 . ARG YA 1 70  ? 354.931 349.632 350.981 1.00 65.69 ? 70  ARG O  NH1 1 
ATOM 45574 N NH2 . ARG YA 1 70  ? 353.684 347.861 350.215 1.00 65.69 ? 70  ARG O  NH2 1 
ATOM 45575 N N   . ALA YA 1 71  ? 353.451 354.367 345.382 1.00 65.68 ? 71  ALA O  N   1 
ATOM 45576 C CA  . ALA YA 1 71  ? 352.788 353.912 344.164 1.00 65.68 ? 71  ALA O  CA  1 
ATOM 45577 C C   . ALA YA 1 71  ? 352.668 354.972 343.080 1.00 65.68 ? 71  ALA O  C   1 
ATOM 45578 O O   . ALA YA 1 71  ? 352.617 354.622 341.899 1.00 65.68 ? 71  ALA O  O   1 
ATOM 45579 C CB  . ALA YA 1 71  ? 351.392 353.373 344.507 1.00 65.68 ? 71  ALA O  CB  1 
ATOM 45580 N N   . TYR YA 1 72  ? 352.606 356.249 343.441 1.00 64.38 ? 72  TYR O  N   1 
ATOM 45581 C CA  . TYR YA 1 72  ? 352.200 357.285 342.506 1.00 64.38 ? 72  TYR O  CA  1 
ATOM 45582 C C   . TYR YA 1 72  ? 353.225 358.413 342.465 1.00 64.38 ? 72  TYR O  C   1 
ATOM 45583 O O   . TYR YA 1 72  ? 354.148 358.478 343.279 1.00 64.38 ? 72  TYR O  O   1 
ATOM 45584 C CB  . TYR YA 1 72  ? 350.825 357.832 342.886 1.00 64.38 ? 72  TYR O  CB  1 
ATOM 45585 C CG  . TYR YA 1 72  ? 349.760 356.768 342.936 1.00 64.38 ? 72  TYR O  CG  1 
ATOM 45586 C CD1 . TYR YA 1 72  ? 349.262 356.213 341.776 1.00 64.38 ? 72  TYR O  CD1 1 
ATOM 45587 C CD2 . TYR YA 1 72  ? 349.238 356.338 344.146 1.00 64.38 ? 72  TYR O  CD2 1 
ATOM 45588 C CE1 . TYR YA 1 72  ? 348.282 355.244 341.815 1.00 64.38 ? 72  TYR O  CE1 1 
ATOM 45589 C CE2 . TYR YA 1 72  ? 348.260 355.370 344.199 1.00 64.38 ? 72  TYR O  CE2 1 
ATOM 45590 C CZ  . TYR YA 1 72  ? 347.783 354.829 343.031 1.00 64.38 ? 72  TYR O  CZ  1 
ATOM 45591 O OH  . TYR YA 1 72  ? 346.807 353.863 343.078 1.00 64.38 ? 72  TYR O  OH  1 
ATOM 45592 N N   . GLY YA 1 73  ? 353.051 359.311 341.496 1.00 59.59 ? 73  GLY O  N   1 
ATOM 45593 C CA  . GLY YA 1 73  ? 353.953 360.437 341.347 1.00 59.59 ? 73  GLY O  CA  1 
ATOM 45594 C C   . GLY YA 1 73  ? 353.257 361.767 341.152 1.00 59.59 ? 73  GLY O  C   1 
ATOM 45595 O O   . GLY YA 1 73  ? 352.414 361.912 340.264 1.00 59.59 ? 73  GLY O  O   1 
ATOM 45596 N N   . LEU YA 1 74  ? 353.625 362.753 341.967 1.00 54.52 ? 74  LEU O  N   1 
ATOM 45597 C CA  . LEU YA 1 74  ? 352.958 364.045 342.009 1.00 54.52 ? 74  LEU O  CA  1 
ATOM 45598 C C   . LEU YA 1 74  ? 353.961 365.154 341.744 1.00 54.52 ? 74  LEU O  C   1 
ATOM 45599 O O   . LEU YA 1 74  ? 355.076 365.127 342.271 1.00 54.52 ? 74  LEU O  O   1 
ATOM 45600 C CB  . LEU YA 1 74  ? 352.299 364.263 343.364 1.00 54.52 ? 74  LEU O  CB  1 
ATOM 45601 C CG  . LEU YA 1 74  ? 351.515 365.544 343.604 1.00 54.52 ? 74  LEU O  CG  1 
ATOM 45602 C CD1 . LEU YA 1 74  ? 350.314 365.585 342.702 1.00 54.52 ? 74  LEU O  CD1 1 
ATOM 45603 C CD2 . LEU YA 1 74  ? 351.109 365.610 345.053 1.00 54.52 ? 74  LEU O  CD2 1 
ATOM 45604 N N   . LEU YA 1 75  ? 353.549 366.143 340.952 1.00 50.72 ? 75  LEU O  N   1 
ATOM 45605 C CA  . LEU YA 1 75  ? 354.421 367.222 340.517 1.00 50.72 ? 75  LEU O  CA  1 
ATOM 45606 C C   . LEU YA 1 75  ? 353.680 368.548 340.532 1.00 50.72 ? 75  LEU O  C   1 
ATOM 45607 O O   . LEU YA 1 75  ? 352.599 368.666 339.956 1.00 50.72 ? 75  LEU O  O   1 
ATOM 45608 C CB  . LEU YA 1 75  ? 354.949 366.953 339.112 1.00 50.72 ? 75  LEU O  CB  1 
ATOM 45609 C CG  . LEU YA 1 75  ? 355.784 368.098 338.555 1.00 50.72 ? 75  LEU O  CG  1 
ATOM 45610 C CD1 . LEU YA 1 75  ? 357.043 368.324 339.372 1.00 50.72 ? 75  LEU O  CD1 1 
ATOM 45611 C CD2 . LEU YA 1 75  ? 356.102 367.849 337.105 1.00 50.72 ? 75  LEU O  CD2 1 
ATOM 45612 N N   . GLU YA 1 76  ? 354.276 369.544 341.173 1.00 49.63 ? 76  GLU O  N   1 
ATOM 45613 C CA  . GLU YA 1 76  ? 353.780 370.909 341.168 1.00 49.63 ? 76  GLU O  CA  1 
ATOM 45614 C C   . GLU YA 1 76  ? 354.773 371.773 340.418 1.00 49.63 ? 76  GLU O  C   1 
ATOM 45615 O O   . GLU YA 1 76  ? 355.980 371.620 340.595 1.00 49.63 ? 76  GLU O  O   1 
ATOM 45616 C CB  . GLU YA 1 76  ? 353.638 371.444 342.587 1.00 49.63 ? 76  GLU O  CB  1 
ATOM 45617 C CG  . GLU YA 1 76  ? 352.766 372.675 342.754 1.00 49.63 ? 76  GLU O  CG  1 
ATOM 45618 C CD  . GLU YA 1 76  ? 353.440 373.984 342.479 1.00 49.63 ? 76  GLU O  CD  1 
ATOM 45619 O OE1 . GLU YA 1 76  ? 354.680 374.049 342.473 1.00 49.63 ? 76  GLU O  OE1 1 
ATOM 45620 O OE2 . GLU YA 1 76  ? 352.712 374.973 342.321 1.00 49.63 ? 76  GLU O  OE2 1 
ATOM 45621 N N   . VAL YA 1 77  ? 354.273 372.689 339.599 1.00 46.11 ? 77  VAL O  N   1 
ATOM 45622 C CA  . VAL YA 1 77  ? 355.093 373.742 339.008 1.00 46.11 ? 77  VAL O  CA  1 
ATOM 45623 C C   . VAL YA 1 77  ? 354.341 375.057 339.116 1.00 46.11 ? 77  VAL O  C   1 
ATOM 45624 O O   . VAL YA 1 77  ? 353.123 375.106 338.929 1.00 46.11 ? 77  VAL O  O   1 
ATOM 45625 C CB  . VAL YA 1 77  ? 355.481 373.449 337.544 1.00 46.11 ? 77  VAL O  CB  1 
ATOM 45626 C CG1 . VAL YA 1 77  ? 356.571 372.399 337.465 1.00 46.11 ? 77  VAL O  CG1 1 
ATOM 45627 C CG2 . VAL YA 1 77  ? 354.292 372.966 336.774 1.00 46.11 ? 77  VAL O  CG2 1 
ATOM 45628 N N   . HIS YA 1 78  ? 355.060 376.126 339.433 1.00 47.00 ? 78  HIS O  N   1 
ATOM 45629 C CA  . HIS YA 1 78  ? 354.418 377.397 339.715 1.00 47.00 ? 78  HIS O  CA  1 
ATOM 45630 C C   . HIS YA 1 78  ? 355.248 378.543 339.172 1.00 47.00 ? 78  HIS O  C   1 
ATOM 45631 O O   . HIS YA 1 78  ? 356.478 378.476 339.142 1.00 47.00 ? 78  HIS O  O   1 
ATOM 45632 C CB  . HIS YA 1 78  ? 354.226 377.600 341.204 1.00 47.00 ? 78  HIS O  CB  1 
ATOM 45633 C CG  . HIS YA 1 78  ? 355.502 377.582 341.976 1.00 47.00 ? 78  HIS O  CG  1 
ATOM 45634 N ND1 . HIS YA 1 78  ? 356.097 376.415 342.394 1.00 47.00 ? 78  HIS O  ND1 1 
ATOM 45635 C CD2 . HIS YA 1 78  ? 356.313 378.584 342.381 1.00 47.00 ? 78  HIS O  CD2 1 
ATOM 45636 C CE1 . HIS YA 1 78  ? 357.208 376.701 343.047 1.00 47.00 ? 78  HIS O  CE1 1 
ATOM 45637 N NE2 . HIS YA 1 78  ? 357.362 378.012 343.053 1.00 47.00 ? 78  HIS O  NE2 1 
ATOM 45638 N N   . HIS YA 1 79  ? 354.554 379.606 338.777 1.00 49.40 ? 79  HIS O  N   1 
ATOM 45639 C CA  . HIS YA 1 79  ? 355.204 380.835 338.342 1.00 49.40 ? 79  HIS O  CA  1 
ATOM 45640 C C   . HIS YA 1 79  ? 354.165 381.940 338.393 1.00 49.40 ? 79  HIS O  C   1 
ATOM 45641 O O   . HIS YA 1 79  ? 352.964 381.671 338.454 1.00 49.40 ? 79  HIS O  O   1 
ATOM 45642 C CB  . HIS YA 1 79  ? 355.803 380.693 336.936 1.00 49.40 ? 79  HIS O  CB  1 
ATOM 45643 C CG  . HIS YA 1 79  ? 356.762 381.780 336.571 1.00 49.40 ? 79  HIS O  CG  1 
ATOM 45644 N ND1 . HIS YA 1 79  ? 356.382 382.910 335.881 1.00 49.40 ? 79  HIS O  ND1 1 
ATOM 45645 C CD2 . HIS YA 1 79  ? 358.083 381.924 336.828 1.00 49.40 ? 79  HIS O  CD2 1 
ATOM 45646 C CE1 . HIS YA 1 79  ? 357.431 383.693 335.711 1.00 49.40 ? 79  HIS O  CE1 1 
ATOM 45647 N NE2 . HIS YA 1 79  ? 358.476 383.119 336.278 1.00 49.40 ? 79  HIS O  NE2 1 
ATOM 45648 N N   . PHE YA 1 80  ? 354.642 383.188 338.398 1.00 50.68 ? 80  PHE O  N   1 
ATOM 45649 C CA  . PHE YA 1 80  ? 353.740 384.336 338.397 1.00 50.68 ? 80  PHE O  CA  1 
ATOM 45650 C C   . PHE YA 1 80  ? 352.933 384.403 337.110 1.00 50.68 ? 80  PHE O  C   1 
ATOM 45651 O O   . PHE YA 1 80  ? 351.709 384.566 337.139 1.00 50.68 ? 80  PHE O  O   1 
ATOM 45652 C CB  . PHE YA 1 80  ? 354.531 385.627 338.582 1.00 50.68 ? 80  PHE O  CB  1 
ATOM 45653 C CG  . PHE YA 1 80  ? 355.134 385.783 339.940 1.00 50.68 ? 80  PHE O  CG  1 
ATOM 45654 C CD1 . PHE YA 1 80  ? 354.372 386.247 341.001 1.00 50.68 ? 80  PHE O  CD1 1 
ATOM 45655 C CD2 . PHE YA 1 80  ? 356.468 385.481 340.157 1.00 50.68 ? 80  PHE O  CD2 1 
ATOM 45656 C CE1 . PHE YA 1 80  ? 354.928 386.400 342.258 1.00 50.68 ? 80  PHE O  CE1 1 
ATOM 45657 C CE2 . PHE YA 1 80  ? 357.032 385.631 341.410 1.00 50.68 ? 80  PHE O  CE2 1 
ATOM 45658 C CZ  . PHE YA 1 80  ? 356.260 386.092 342.463 1.00 50.68 ? 80  PHE O  CZ  1 
ATOM 45659 N N   . ASP YA 1 81  ? 353.606 384.293 335.971 1.00 48.95 ? 81  ASP O  N   1 
ATOM 45660 C CA  . ASP YA 1 81  ? 352.930 384.330 334.684 1.00 48.95 ? 81  ASP O  CA  1 
ATOM 45661 C C   . ASP YA 1 81  ? 352.108 383.065 334.503 1.00 48.95 ? 81  ASP O  C   1 
ATOM 45662 O O   . ASP YA 1 81  ? 352.614 381.956 334.681 1.00 48.95 ? 81  ASP O  O   1 
ATOM 45663 C CB  . ASP YA 1 81  ? 353.960 384.463 333.561 1.00 48.95 ? 81  ASP O  CB  1 
ATOM 45664 C CG  . ASP YA 1 81  ? 353.339 384.816 332.212 1.00 48.95 ? 81  ASP O  CG  1 
ATOM 45665 O OD1 . ASP YA 1 81  ? 352.101 384.940 332.103 1.00 48.95 ? 81  ASP O  OD1 1 
ATOM 45666 O OD2 . ASP YA 1 81  ? 354.109 384.983 331.245 1.00 48.95 ? 81  ASP O  OD2 1 
ATOM 45667 N N   . GLN YA 1 82  ? 350.836 383.225 334.151 1.00 45.91 ? 82  GLN O  N   1 
ATOM 45668 C CA  . GLN YA 1 82  ? 350.046 382.050 333.833 1.00 45.91 ? 82  GLN O  CA  1 
ATOM 45669 C C   . GLN YA 1 82  ? 350.401 381.482 332.475 1.00 45.91 ? 82  GLN O  C   1 
ATOM 45670 O O   . GLN YA 1 82  ? 350.085 380.321 332.205 1.00 45.91 ? 82  GLN O  O   1 
ATOM 45671 C CB  . GLN YA 1 82  ? 348.555 382.356 333.875 1.00 45.91 ? 82  GLN O  CB  1 
ATOM 45672 C CG  . GLN YA 1 82  ? 348.093 382.849 335.217 1.00 45.91 ? 82  GLN O  CG  1 
ATOM 45673 C CD  . GLN YA 1 82  ? 346.599 382.829 335.359 1.00 45.91 ? 82  GLN O  CD  1 
ATOM 45674 O OE1 . GLN YA 1 82  ? 345.886 382.444 334.438 1.00 45.91 ? 82  GLN O  OE1 1 
ATOM 45675 N NE2 . GLN YA 1 82  ? 346.110 383.229 336.522 1.00 45.91 ? 82  GLN O  NE2 1 
ATOM 45676 N N   . GLY YA 1 83  ? 351.053 382.271 331.622 1.00 45.89 ? 83  GLY O  N   1 
ATOM 45677 C CA  . GLY YA 1 83  ? 351.485 381.754 330.338 1.00 45.89 ? 83  GLY O  CA  1 
ATOM 45678 C C   . GLY YA 1 83  ? 352.583 380.723 330.477 1.00 45.89 ? 83  GLY O  C   1 
ATOM 45679 O O   . GLY YA 1 83  ? 352.560 379.690 329.805 1.00 45.89 ? 83  GLY O  O   1 
ATOM 45680 N N   . GLU YA 1 84  ? 353.535 380.969 331.379 1.00 46.17 ? 84  GLU O  N   1 
ATOM 45681 C CA  . GLU YA 1 84  ? 354.610 380.010 331.601 1.00 46.17 ? 84  GLU O  CA  1 
ATOM 45682 C C   . GLU YA 1 84  ? 354.089 378.739 332.247 1.00 46.17 ? 84  GLU O  C   1 
ATOM 45683 O O   . GLU YA 1 84  ? 354.539 377.639 331.914 1.00 46.17 ? 84  GLU O  O   1 
ATOM 45684 C CB  . GLU YA 1 84  ? 355.701 380.629 332.467 1.00 46.17 ? 84  GLU O  CB  1 
ATOM 45685 C CG  . GLU YA 1 84  ? 356.439 381.765 331.806 1.00 46.17 ? 84  GLU O  CG  1 
ATOM 45686 C CD  . GLU YA 1 84  ? 357.275 381.313 330.632 1.00 46.17 ? 84  GLU O  CD  1 
ATOM 45687 O OE1 . GLU YA 1 84  ? 357.780 380.174 330.664 1.00 46.17 ? 84  GLU O  OE1 1 
ATOM 45688 O OE2 . GLU YA 1 84  ? 357.432 382.100 329.676 1.00 46.17 ? 84  GLU O  OE2 1 
ATOM 45689 N N   . VAL YA 1 85  ? 353.111 378.866 333.141 1.00 44.14 ? 85  VAL O  N   1 
ATOM 45690 C CA  . VAL YA 1 85  ? 352.563 377.697 333.815 1.00 44.14 ? 85  VAL O  CA  1 
ATOM 45691 C C   . VAL YA 1 85  ? 351.712 376.872 332.860 1.00 44.14 ? 85  VAL O  C   1 
ATOM 45692 O O   . VAL YA 1 85  ? 351.779 375.638 332.859 1.00 44.14 ? 85  VAL O  O   1 
ATOM 45693 C CB  . VAL YA 1 85  ? 351.776 378.138 335.054 1.00 44.14 ? 85  VAL O  CB  1 
ATOM 45694 C CG1 . VAL YA 1 85  ? 351.160 376.956 335.743 1.00 44.14 ? 85  VAL O  CG1 1 
ATOM 45695 C CG2 . VAL YA 1 85  ? 352.693 378.869 335.989 1.00 44.14 ? 85  VAL O  CG2 1 
ATOM 45696 N N   . LEU YA 1 86  ? 350.937 377.529 331.999 1.00 44.87 ? 86  LEU O  N   1 
ATOM 45697 C CA  . LEU YA 1 86  ? 350.176 376.776 331.011 1.00 44.87 ? 86  LEU O  CA  1 
ATOM 45698 C C   . LEU YA 1 86  ? 351.075 376.179 329.938 1.00 44.87 ? 86  LEU O  C   1 
ATOM 45699 O O   . LEU YA 1 86  ? 350.755 375.122 329.387 1.00 44.87 ? 86  LEU O  O   1 
ATOM 45700 C CB  . LEU YA 1 86  ? 349.100 377.656 330.389 1.00 44.87 ? 86  LEU O  CB  1 
ATOM 45701 C CG  . LEU YA 1 86  ? 347.940 377.977 331.323 1.00 44.87 ? 86  LEU O  CG  1 
ATOM 45702 C CD1 . LEU YA 1 86  ? 346.994 378.967 330.679 1.00 44.87 ? 86  LEU O  CD1 1 
ATOM 45703 C CD2 . LEU YA 1 86  ? 347.213 376.699 331.685 1.00 44.87 ? 86  LEU O  CD2 1 
ATOM 45704 N N   . ALA YA 1 87  ? 352.217 376.808 329.653 1.00 46.31 ? 87  ALA O  N   1 
ATOM 45705 C CA  . ALA YA 1 87  ? 353.157 376.213 328.712 1.00 46.31 ? 87  ALA O  CA  1 
ATOM 45706 C C   . ALA YA 1 87  ? 353.870 375.017 329.326 1.00 46.31 ? 87  ALA O  C   1 
ATOM 45707 O O   . ALA YA 1 87  ? 354.138 374.029 328.634 1.00 46.31 ? 87  ALA O  O   1 
ATOM 45708 C CB  . ALA YA 1 87  ? 354.161 377.258 328.242 1.00 46.31 ? 87  ALA O  CB  1 
ATOM 45709 N N   . ALA YA 1 88  ? 354.164 375.077 330.627 1.00 46.09 ? 88  ALA O  N   1 
ATOM 45710 C CA  . ALA YA 1 88  ? 354.689 373.906 331.319 1.00 46.09 ? 88  ALA O  CA  1 
ATOM 45711 C C   . ALA YA 1 88  ? 353.655 372.792 331.374 1.00 46.09 ? 88  ALA O  C   1 
ATOM 45712 O O   . ALA YA 1 88  ? 354.002 371.615 331.253 1.00 46.09 ? 88  ALA O  O   1 
ATOM 45713 C CB  . ALA YA 1 88  ? 355.151 374.281 332.723 1.00 46.09 ? 88  ALA O  CB  1 
ATOM 45714 N N   . GLY YA 1 89  ? 352.378 373.148 331.500 1.00 48.58 ? 89  GLY O  N   1 
ATOM 45715 C CA  . GLY YA 1 89  ? 351.330 372.143 331.454 1.00 48.58 ? 89  GLY O  CA  1 
ATOM 45716 C C   . GLY YA 1 89  ? 351.186 371.494 330.095 1.00 48.58 ? 89  GLY O  C   1 
ATOM 45717 O O   . GLY YA 1 89  ? 351.034 370.274 329.998 1.00 48.58 ? 89  GLY O  O   1 
ATOM 45718 N N   . SER YA 1 90  ? 351.243 372.295 329.032 1.00 50.61 ? 90  SER O  N   1 
ATOM 45719 C CA  . SER YA 1 90  ? 351.184 371.746 327.684 1.00 50.61 ? 90  SER O  CA  1 
ATOM 45720 C C   . SER YA 1 90  ? 352.397 370.877 327.388 1.00 50.61 ? 90  SER O  C   1 
ATOM 45721 O O   . SER YA 1 90  ? 352.270 369.834 326.738 1.00 50.61 ? 90  SER O  O   1 
ATOM 45722 C CB  . SER YA 1 90  ? 351.077 372.869 326.661 1.00 50.61 ? 90  SER O  CB  1 
ATOM 45723 O OG  . SER YA 1 90  ? 351.077 372.339 325.349 1.00 50.61 ? 90  SER O  OG  1 
ATOM 45724 N N   . THR YA 1 91  ? 353.571 371.262 327.891 1.00 49.91 ? 91  THR O  N   1 
ATOM 45725 C CA  . THR YA 1 91  ? 354.767 370.471 327.637 1.00 49.91 ? 91  THR O  CA  1 
ATOM 45726 C C   . THR YA 1 91  ? 354.734 369.162 328.416 1.00 49.91 ? 91  THR O  C   1 
ATOM 45727 O O   . THR YA 1 91  ? 355.157 368.122 327.900 1.00 49.91 ? 91  THR O  O   1 
ATOM 45728 C CB  . THR YA 1 91  ? 356.008 371.281 327.985 1.00 49.91 ? 91  THR O  CB  1 
ATOM 45729 O OG1 . THR YA 1 91  ? 355.916 372.565 327.364 1.00 49.91 ? 91  THR O  OG1 1 
ATOM 45730 C CG2 . THR YA 1 91  ? 357.228 370.605 327.432 1.00 49.91 ? 91  THR O  CG2 1 
ATOM 45731 N N   . ILE YA 1 92  ? 354.208 369.192 329.644 1.00 51.11 ? 92  ILE O  N   1 
ATOM 45732 C CA  . ILE YA 1 92  ? 353.994 367.972 330.421 1.00 51.11 ? 92  ILE O  CA  1 
ATOM 45733 C C   . ILE YA 1 92  ? 353.020 367.039 329.710 1.00 51.11 ? 92  ILE O  C   1 
ATOM 45734 O O   . ILE YA 1 92  ? 353.279 365.839 329.565 1.00 51.11 ? 92  ILE O  O   1 
ATOM 45735 C CB  . ILE YA 1 92  ? 353.514 368.330 331.841 1.00 51.11 ? 92  ILE O  CB  1 
ATOM 45736 C CG1 . ILE YA 1 92  ? 354.686 368.785 332.704 1.00 51.11 ? 92  ILE O  CG1 1 
ATOM 45737 C CG2 . ILE YA 1 92  ? 352.757 367.202 332.493 1.00 51.11 ? 92  ILE O  CG2 1 
ATOM 45738 C CD1 . ILE YA 1 92  ? 354.281 369.319 334.045 1.00 51.11 ? 92  ILE O  CD1 1 
ATOM 45739 N N   . LEU YA 1 93  ? 351.903 367.582 329.221 1.00 55.39 ? 93  LEU O  N   1 
ATOM 45740 C CA  . LEU YA 1 93  ? 350.909 366.735 328.575 1.00 55.39 ? 93  LEU O  CA  1 
ATOM 45741 C C   . LEU YA 1 93  ? 351.349 366.256 327.199 1.00 55.39 ? 93  LEU O  C   1 
ATOM 45742 O O   . LEU YA 1 93  ? 350.815 365.257 326.708 1.00 55.39 ? 93  LEU O  O   1 
ATOM 45743 C CB  . LEU YA 1 93  ? 349.577 367.468 328.470 1.00 55.39 ? 93  LEU O  CB  1 
ATOM 45744 C CG  . LEU YA 1 93  ? 348.934 367.743 329.825 1.00 55.39 ? 93  LEU O  CG  1 
ATOM 45745 C CD1 . LEU YA 1 93  ? 347.641 368.509 329.659 1.00 55.39 ? 93  LEU O  CD1 1 
ATOM 45746 C CD2 . LEU YA 1 93  ? 348.708 366.457 330.574 1.00 55.39 ? 93  LEU O  CD2 1 
ATOM 45747 N N   . ASP YA 1 94  ? 352.303 366.933 326.566 1.00 56.82 ? 94  ASP O  N   1 
ATOM 45748 C CA  . ASP YA 1 94  ? 352.843 366.408 325.320 1.00 56.82 ? 94  ASP O  CA  1 
ATOM 45749 C C   . ASP YA 1 94  ? 353.942 365.388 325.567 1.00 56.82 ? 94  ASP O  C   1 
ATOM 45750 O O   . ASP YA 1 94  ? 354.083 364.439 324.790 1.00 56.82 ? 94  ASP O  O   1 
ATOM 45751 C CB  . ASP YA 1 94  ? 353.364 367.547 324.448 1.00 56.82 ? 94  ASP O  CB  1 
ATOM 45752 C CG  . ASP YA 1 94  ? 352.255 368.440 323.950 1.00 56.82 ? 94  ASP O  CG  1 
ATOM 45753 O OD1 . ASP YA 1 94  ? 351.116 367.949 323.828 1.00 56.82 ? 94  ASP O  OD1 1 
ATOM 45754 O OD2 . ASP YA 1 94  ? 352.518 369.631 323.685 1.00 56.82 ? 94  ASP O  OD2 1 
ATOM 45755 N N   . LYS YA 1 95  ? 354.724 365.565 326.633 1.00 55.87 ? 95  LYS O  N   1 
ATOM 45756 C CA  . LYS YA 1 95  ? 355.734 364.578 326.990 1.00 55.87 ? 95  LYS O  CA  1 
ATOM 45757 C C   . LYS YA 1 95  ? 355.091 363.286 327.468 1.00 55.87 ? 95  LYS O  C   1 
ATOM 45758 O O   . LYS YA 1 95  ? 355.626 362.199 327.230 1.00 55.87 ? 95  LYS O  O   1 
ATOM 45759 C CB  . LYS YA 1 95  ? 356.658 365.153 328.060 1.00 55.87 ? 95  LYS O  CB  1 
ATOM 45760 C CG  . LYS YA 1 95  ? 357.820 364.270 328.427 1.00 55.87 ? 95  LYS O  CG  1 
ATOM 45761 C CD  . LYS YA 1 95  ? 358.794 364.193 327.276 1.00 55.87 ? 95  LYS O  CD  1 
ATOM 45762 C CE  . LYS YA 1 95  ? 360.024 363.387 327.644 1.00 55.87 ? 95  LYS O  CE  1 
ATOM 45763 N NZ  . LYS YA 1 95  ? 360.956 363.261 326.490 1.00 55.87 ? 95  LYS O  NZ  1 
ATOM 45764 N N   . LEU YA 1 96  ? 353.932 363.379 328.117 1.00 58.22 ? 96  LEU O  N   1 
ATOM 45765 C CA  . LEU YA 1 96  ? 353.154 362.191 328.432 1.00 58.22 ? 96  LEU O  CA  1 
ATOM 45766 C C   . LEU YA 1 96  ? 352.448 361.612 327.220 1.00 58.22 ? 96  LEU O  C   1 
ATOM 45767 O O   . LEU YA 1 96  ? 351.970 360.475 327.303 1.00 58.22 ? 96  LEU O  O   1 
ATOM 45768 C CB  . LEU YA 1 96  ? 352.115 362.505 329.504 1.00 58.22 ? 96  LEU O  CB  1 
ATOM 45769 C CG  . LEU YA 1 96  ? 352.675 362.835 330.878 1.00 58.22 ? 96  LEU O  CG  1 
ATOM 45770 C CD1 . LEU YA 1 96  ? 351.567 363.293 331.789 1.00 58.22 ? 96  LEU O  CD1 1 
ATOM 45771 C CD2 . LEU YA 1 96  ? 353.357 361.623 331.443 1.00 58.22 ? 96  LEU O  CD2 1 
ATOM 45772 N N   . GLU YA 1 97  ? 352.372 362.377 326.121 1.00 62.09 ? 97  GLU O  N   1 
ATOM 45773 C CA  . GLU YA 1 97  ? 351.729 361.981 324.863 1.00 62.09 ? 97  GLU O  CA  1 
ATOM 45774 C C   . GLU YA 1 97  ? 350.267 361.598 325.075 1.00 62.09 ? 97  GLU O  C   1 
ATOM 45775 O O   . GLU YA 1 97  ? 349.770 360.626 324.505 1.00 62.09 ? 97  GLU O  O   1 
ATOM 45776 C CB  . GLU YA 1 97  ? 352.501 360.858 324.165 1.00 62.09 ? 97  GLU O  CB  1 
ATOM 45777 C CG  . GLU YA 1 97  ? 353.873 361.291 323.676 1.00 62.09 ? 97  GLU O  CG  1 
ATOM 45778 C CD  . GLU YA 1 97  ? 354.660 360.162 323.048 1.00 62.09 ? 97  GLU O  CD  1 
ATOM 45779 O OE1 . GLU YA 1 97  ? 354.187 359.009 323.098 1.00 62.09 ? 97  GLU O  OE1 1 
ATOM 45780 O OE2 . GLU YA 1 97  ? 355.754 360.428 322.509 1.00 62.09 ? 97  GLU O  OE2 1 
ATOM 45781 N N   . VAL YA 1 98  ? 349.580 362.361 325.926 1.00 63.50 ? 98  VAL O  N   1 
ATOM 45782 C CA  . VAL YA 1 98  ? 348.165 362.159 326.194 1.00 63.50 ? 98  VAL O  CA  1 
ATOM 45783 C C   . VAL YA 1 98  ? 347.435 363.482 326.025 1.00 63.50 ? 98  VAL O  C   1 
ATOM 45784 O O   . VAL YA 1 98  ? 348.022 364.563 326.088 1.00 63.50 ? 98  VAL O  O   1 
ATOM 45785 C CB  . VAL YA 1 98  ? 347.895 361.589 327.605 1.00 63.50 ? 98  VAL O  CB  1 
ATOM 45786 C CG1 . VAL YA 1 98  ? 348.501 360.205 327.759 1.00 63.50 ? 98  VAL O  CG1 1 
ATOM 45787 C CG2 . VAL YA 1 98  ? 348.428 362.528 328.663 1.00 63.50 ? 98  VAL O  CG2 1 
ATOM 45788 N N   . ARG YA 1 99  ? 346.134 363.373 325.796 1.00 69.28 ? 99  ARG O  N   1 
ATOM 45789 C CA  . ARG YA 1 99  ? 345.242 364.516 325.800 1.00 69.28 ? 99  ARG O  CA  1 
ATOM 45790 C C   . ARG YA 1 99  ? 344.982 364.919 327.250 1.00 69.28 ? 99  ARG O  C   1 
ATOM 45791 O O   . ARG YA 1 99  ? 345.232 364.145 328.177 1.00 69.28 ? 99  ARG O  O   1 
ATOM 45792 C CB  . ARG YA 1 99  ? 343.959 364.152 325.040 1.00 69.28 ? 99  ARG O  CB  1 
ATOM 45793 C CG  . ARG YA 1 99  ? 342.993 365.277 324.693 1.00 69.28 ? 99  ARG O  CG  1 
ATOM 45794 C CD  . ARG YA 1 99  ? 341.905 364.780 323.740 1.00 69.28 ? 99  ARG O  CD  1 
ATOM 45795 N NE  . ARG YA 1 99  ? 341.064 363.734 324.314 1.00 69.28 ? 99  ARG O  NE  1 
ATOM 45796 C CZ  . ARG YA 1 99  ? 339.966 363.965 325.025 1.00 69.28 ? 99  ARG O  CZ  1 
ATOM 45797 N NH1 . ARG YA 1 99  ? 339.571 365.212 325.241 1.00 69.28 ? 99  ARG O  NH1 1 
ATOM 45798 N NH2 . ARG YA 1 99  ? 339.259 362.952 325.511 1.00 69.28 ? 99  ARG O  NH2 1 
ATOM 45799 N N   . GLU YA 1 100 ? 344.530 366.163 327.444 1.00 67.87 ? 100 GLU O  N   1 
ATOM 45800 C CA  . GLU YA 1 100 ? 344.298 366.677 328.792 1.00 67.87 ? 100 GLU O  CA  1 
ATOM 45801 C C   . GLU YA 1 100 ? 343.190 365.914 329.501 1.00 67.87 ? 100 GLU O  C   1 
ATOM 45802 O O   . GLU YA 1 100 ? 343.370 365.443 330.626 1.00 67.87 ? 100 GLU O  O   1 
ATOM 45803 C CB  . GLU YA 1 100 ? 343.947 368.160 328.747 1.00 67.87 ? 100 GLU O  CB  1 
ATOM 45804 C CG  . GLU YA 1 100 ? 343.655 368.725 330.124 1.00 67.87 ? 100 GLU O  CG  1 
ATOM 45805 C CD  . GLU YA 1 100 ? 343.283 370.187 330.094 1.00 67.87 ? 100 GLU O  CD  1 
ATOM 45806 O OE1 . GLU YA 1 100 ? 343.224 370.761 328.988 1.00 67.87 ? 100 GLU O  OE1 1 
ATOM 45807 O OE2 . GLU YA 1 100 ? 343.046 370.762 331.176 1.00 67.87 ? 100 GLU O  OE2 1 
ATOM 45808 N N   . GLU YA 1 101 ? 342.055 365.733 328.833 1.00 69.37 ? 101 GLU O  N   1 
ATOM 45809 C CA  . GLU YA 1 101 ? 340.845 365.206 329.452 1.00 69.37 ? 101 GLU O  CA  1 
ATOM 45810 C C   . GLU YA 1 101 ? 340.879 363.703 329.699 1.00 69.37 ? 101 GLU O  C   1 
ATOM 45811 O O   . GLU YA 1 101 ? 339.834 363.130 330.017 1.00 69.37 ? 101 GLU O  O   1 
ATOM 45812 C CB  . GLU YA 1 101 ? 339.635 365.552 328.589 1.00 69.37 ? 101 GLU O  CB  1 
ATOM 45813 C CG  . GLU YA 1 101 ? 339.380 367.038 328.467 1.00 69.37 ? 101 GLU O  CG  1 
ATOM 45814 C CD  . GLU YA 1 101 ? 338.932 367.654 329.772 1.00 69.37 ? 101 GLU O  CD  1 
ATOM 45815 O OE1 . GLU YA 1 101 ? 338.238 366.963 330.546 1.00 69.37 ? 101 GLU O  OE1 1 
ATOM 45816 O OE2 . GLU YA 1 101 ? 339.274 368.828 330.026 1.00 69.37 ? 101 GLU O  OE2 1 
ATOM 45817 N N   . GLY YA 1 102 ? 342.023 363.050 329.553 1.00 66.53 ? 102 GLY O  N   1 
ATOM 45818 C CA  . GLY YA 1 102 ? 342.176 361.664 329.927 1.00 66.53 ? 102 GLY O  CA  1 
ATOM 45819 C C   . GLY YA 1 102 ? 342.541 361.451 331.377 1.00 66.53 ? 102 GLY O  C   1 
ATOM 45820 O O   . GLY YA 1 102 ? 342.923 360.337 331.748 1.00 66.53 ? 102 GLY O  O   1 
ATOM 45821 N N   . ARG YA 1 103 ? 342.452 362.486 332.207 1.00 66.17 ? 103 ARG O  N   1 
ATOM 45822 C CA  . ARG YA 1 103 ? 342.696 362.314 333.628 1.00 66.17 ? 103 ARG O  CA  1 
ATOM 45823 C C   . ARG YA 1 103 ? 341.528 361.595 334.288 1.00 66.17 ? 103 ARG O  C   1 
ATOM 45824 O O   . ARG YA 1 103 ? 340.404 361.574 333.779 1.00 66.17 ? 103 ARG O  O   1 
ATOM 45825 C CB  . ARG YA 1 103 ? 342.910 363.654 334.323 1.00 66.17 ? 103 ARG O  CB  1 
ATOM 45826 C CG  . ARG YA 1 103 ? 341.675 364.534 334.396 1.00 66.17 ? 103 ARG O  CG  1 
ATOM 45827 C CD  . ARG YA 1 103 ? 341.726 365.615 333.366 1.00 66.17 ? 103 ARG O  CD  1 
ATOM 45828 N NE  . ARG YA 1 103 ? 340.650 366.586 333.491 1.00 66.17 ? 103 ARG O  NE  1 
ATOM 45829 C CZ  . ARG YA 1 103 ? 340.765 367.741 334.132 1.00 66.17 ? 103 ARG O  CZ  1 
ATOM 45830 N NH1 . ARG YA 1 103 ? 341.901 368.051 334.725 1.00 66.17 ? 103 ARG O  NH1 1 
ATOM 45831 N NH2 . ARG YA 1 103 ? 339.744 368.580 334.186 1.00 66.17 ? 103 ARG O  NH2 1 
ATOM 45832 N N   . LEU YA 1 104 ? 341.808 361.002 335.443 1.00 67.31 ? 104 LEU O  N   1 
ATOM 45833 C CA  . LEU YA 1 104 ? 340.760 360.361 336.221 1.00 67.31 ? 104 LEU O  CA  1 
ATOM 45834 C C   . LEU YA 1 104 ? 339.863 361.430 336.827 1.00 67.31 ? 104 LEU O  C   1 
ATOM 45835 O O   . LEU YA 1 104 ? 340.348 362.341 337.505 1.00 67.31 ? 104 LEU O  O   1 
ATOM 45836 C CB  . LEU YA 1 104 ? 341.366 359.486 337.311 1.00 67.31 ? 104 LEU O  CB  1 
ATOM 45837 C CG  . LEU YA 1 104 ? 342.236 358.328 336.823 1.00 67.31 ? 104 LEU O  CG  1 
ATOM 45838 C CD1 . LEU YA 1 104 ? 342.856 357.584 337.990 1.00 67.31 ? 104 LEU O  CD1 1 
ATOM 45839 C CD2 . LEU YA 1 104 ? 341.435 357.386 335.955 1.00 67.31 ? 104 LEU O  CD2 1 
ATOM 45840 N N   . LYS YA 1 105 ? 338.569 361.339 336.554 1.00 69.88 ? 105 LYS O  N   1 
ATOM 45841 C CA  . LYS YA 1 105 ? 337.616 362.292 337.110 1.00 69.88 ? 105 LYS O  CA  1 
ATOM 45842 C C   . LYS YA 1 105 ? 337.520 362.099 338.617 1.00 69.88 ? 105 LYS O  C   1 
ATOM 45843 O O   . LYS YA 1 105 ? 337.337 360.968 339.081 1.00 69.88 ? 105 LYS O  O   1 
ATOM 45844 C CB  . LYS YA 1 105 ? 336.245 362.108 336.468 1.00 69.88 ? 105 LYS O  CB  1 
ATOM 45845 C CG  . LYS YA 1 105 ? 335.173 363.057 336.968 1.00 69.88 ? 105 LYS O  CG  1 
ATOM 45846 C CD  . LYS YA 1 105 ? 333.874 362.852 336.204 1.00 69.88 ? 105 LYS O  CD  1 
ATOM 45847 C CE  . LYS YA 1 105 ? 332.744 363.679 336.787 1.00 69.88 ? 105 LYS O  CE  1 
ATOM 45848 N NZ  . LYS YA 1 105 ? 332.974 365.135 336.603 1.00 69.88 ? 105 LYS O  NZ  1 
ATOM 45849 N N   . PRO YA 1 106 ? 337.659 363.159 339.409 1.00 67.57 ? 106 PRO O  N   1 
ATOM 45850 C CA  . PRO YA 1 106 ? 337.619 362.997 340.864 1.00 67.57 ? 106 PRO O  CA  1 
ATOM 45851 C C   . PRO YA 1 106 ? 336.207 362.723 341.354 1.00 67.57 ? 106 PRO O  C   1 
ATOM 45852 O O   . PRO YA 1 106 ? 335.246 363.372 340.938 1.00 67.57 ? 106 PRO O  O   1 
ATOM 45853 C CB  . PRO YA 1 106 ? 338.142 364.339 341.381 1.00 67.57 ? 106 PRO O  CB  1 
ATOM 45854 C CG  . PRO YA 1 106 ? 337.803 365.306 340.301 1.00 67.57 ? 106 PRO O  CG  1 
ATOM 45855 C CD  . PRO YA 1 106 ? 337.922 364.552 339.012 1.00 67.57 ? 106 PRO O  CD  1 
ATOM 45856 N N   . GLN YA 1 107 ? 336.088 361.740 342.238 1.00 69.24 ? 107 GLN O  N   1 
ATOM 45857 C CA  . GLN YA 1 107 ? 334.812 361.371 342.829 1.00 69.24 ? 107 GLN O  CA  1 
ATOM 45858 C C   . GLN YA 1 107 ? 334.859 361.654 344.321 1.00 69.24 ? 107 GLN O  C   1 
ATOM 45859 O O   . GLN YA 1 107 ? 335.750 361.161 345.021 1.00 69.24 ? 107 GLN O  O   1 
ATOM 45860 C CB  . GLN YA 1 107 ? 334.489 359.900 342.570 1.00 69.24 ? 107 GLN O  CB  1 
ATOM 45861 C CG  . GLN YA 1 107 ? 334.245 359.579 341.105 1.00 69.24 ? 107 GLN O  CG  1 
ATOM 45862 C CD  . GLN YA 1 107 ? 333.907 358.122 340.873 1.00 69.24 ? 107 GLN O  CD  1 
ATOM 45863 O OE1 . GLN YA 1 107 ? 333.904 357.317 341.804 1.00 69.24 ? 107 GLN O  OE1 1 
ATOM 45864 N NE2 . GLN YA 1 107 ? 333.622 357.773 339.624 1.00 69.24 ? 107 GLN O  NE2 1 
ATOM 45865 N N   . VAL YA 1 108 ? 333.900 362.446 344.797 1.00 67.20 ? 108 VAL O  N   1 
ATOM 45866 C CA  . VAL YA 1 108 ? 333.851 362.865 346.192 1.00 67.20 ? 108 VAL O  CA  1 
ATOM 45867 C C   . VAL YA 1 108 ? 333.475 361.671 347.053 1.00 67.20 ? 108 VAL O  C   1 
ATOM 45868 O O   . VAL YA 1 108 ? 332.317 361.240 347.061 1.00 67.20 ? 108 VAL O  O   1 
ATOM 45869 C CB  . VAL YA 1 108 ? 332.847 364.012 346.389 1.00 67.20 ? 108 VAL O  CB  1 
ATOM 45870 C CG1 . VAL YA 1 108 ? 332.844 364.460 347.829 1.00 67.20 ? 108 VAL O  CG1 1 
ATOM 45871 C CG2 . VAL YA 1 108 ? 333.168 365.158 345.472 1.00 67.20 ? 108 VAL O  CG2 1 
ATOM 45872 N N   . MET YA 1 109 ? 334.444 361.125 347.784 1.00 68.69 ? 109 MET O  N   1 
ATOM 45873 C CA  . MET YA 1 109 ? 334.181 359.897 348.522 1.00 68.69 ? 109 MET O  CA  1 
ATOM 45874 C C   . MET YA 1 109 ? 333.523 360.177 349.866 1.00 68.69 ? 109 MET O  C   1 
ATOM 45875 O O   . MET YA 1 109 ? 332.452 359.640 350.164 1.00 68.69 ? 109 MET O  O   1 
ATOM 45876 C CB  . MET YA 1 109 ? 335.471 359.102 348.711 1.00 68.69 ? 109 MET O  CB  1 
ATOM 45877 C CG  . MET YA 1 109 ? 336.027 358.552 347.421 1.00 68.69 ? 109 MET O  CG  1 
ATOM 45878 S SD  . MET YA 1 109 ? 337.512 357.582 347.699 1.00 68.69 ? 109 MET O  SD  1 
ATOM 45879 C CE  . MET YA 1 109 ? 336.803 356.138 348.480 1.00 68.69 ? 109 MET O  CE  1 
ATOM 45880 N N   . THR YA 1 110 ? 334.148 361.007 350.696 1.00 62.05 ? 110 THR O  N   1 
ATOM 45881 C CA  . THR YA 1 110 ? 333.682 361.229 352.060 1.00 62.05 ? 110 THR O  CA  1 
ATOM 45882 C C   . THR YA 1 110 ? 333.766 362.712 352.373 1.00 62.05 ? 110 THR O  C   1 
ATOM 45883 O O   . THR YA 1 110 ? 334.845 363.215 352.689 1.00 62.05 ? 110 THR O  O   1 
ATOM 45884 C CB  . THR YA 1 110 ? 334.513 360.427 353.059 1.00 62.05 ? 110 THR O  CB  1 
ATOM 45885 O OG1 . THR YA 1 110 ? 334.463 359.039 352.711 1.00 62.05 ? 110 THR O  OG1 1 
ATOM 45886 C CG2 . THR YA 1 110 ? 333.969 360.599 354.467 1.00 62.05 ? 110 THR O  CG2 1 
ATOM 45887 N N   . HIS YA 1 111 ? 332.638 363.409 352.301 1.00 57.16 ? 111 HIS O  N   1 
ATOM 45888 C CA  . HIS YA 1 111 ? 332.552 364.796 352.731 1.00 57.16 ? 111 HIS O  CA  1 
ATOM 45889 C C   . HIS YA 1 111 ? 331.691 364.858 353.982 1.00 57.16 ? 111 HIS O  C   1 
ATOM 45890 O O   . HIS YA 1 111 ? 330.580 364.320 354.004 1.00 57.16 ? 111 HIS O  O   1 
ATOM 45891 C CB  . HIS YA 1 111 ? 331.999 365.695 351.619 1.00 57.16 ? 111 HIS O  CB  1 
ATOM 45892 C CG  . HIS YA 1 111 ? 330.625 365.327 351.154 1.00 57.16 ? 111 HIS O  CG  1 
ATOM 45893 N ND1 . HIS YA 1 111 ? 329.485 365.848 351.724 1.00 57.16 ? 111 HIS O  ND1 1 
ATOM 45894 C CD2 . HIS YA 1 111 ? 330.207 364.488 350.177 1.00 57.16 ? 111 HIS O  CD2 1 
ATOM 45895 C CE1 . HIS YA 1 111 ? 328.423 365.352 351.114 1.00 57.16 ? 111 HIS O  CE1 1 
ATOM 45896 N NE2 . HIS YA 1 111 ? 328.835 364.523 350.171 1.00 57.16 ? 111 HIS O  NE2 1 
ATOM 45897 N N   . GLN YA 1 112 ? 332.215 365.479 355.035 1.00 50.39 ? 112 GLN O  N   1 
ATOM 45898 C CA  . GLN YA 1 112 ? 331.521 365.422 356.314 1.00 50.39 ? 112 GLN O  CA  1 
ATOM 45899 C C   . GLN YA 1 112 ? 331.884 366.624 357.167 1.00 50.39 ? 112 GLN O  C   1 
ATOM 45900 O O   . GLN YA 1 112 ? 333.066 366.918 357.353 1.00 50.39 ? 112 GLN O  O   1 
ATOM 45901 C CB  . GLN YA 1 112 ? 331.862 364.128 357.054 1.00 50.39 ? 112 GLN O  CB  1 
ATOM 45902 C CG  . GLN YA 1 112 ? 331.166 363.966 358.380 1.00 50.39 ? 112 GLN O  CG  1 
ATOM 45903 C CD  . GLN YA 1 112 ? 329.680 363.752 358.237 1.00 50.39 ? 112 GLN O  CD  1 
ATOM 45904 O OE1 . GLN YA 1 112 ? 329.229 363.028 357.352 1.00 50.39 ? 112 GLN O  OE1 1 
ATOM 45905 N NE2 . GLN YA 1 112 ? 328.906 364.378 359.113 1.00 50.39 ? 112 GLN O  NE2 1 
ATOM 45906 N N   . ILE YA 1 113 ? 330.868 367.298 357.696 1.00 45.51 ? 113 ILE O  N   1 
ATOM 45907 C CA  . ILE YA 1 113 ? 331.049 368.464 358.549 1.00 45.51 ? 113 ILE O  CA  1 
ATOM 45908 C C   . ILE YA 1 113 ? 330.751 368.047 359.978 1.00 45.51 ? 113 ILE O  C   1 
ATOM 45909 O O   . ILE YA 1 113 ? 329.632 367.628 360.290 1.00 45.51 ? 113 ILE O  O   1 
ATOM 45910 C CB  . ILE YA 1 113 ? 330.149 369.626 358.120 1.00 45.51 ? 113 ILE O  CB  1 
ATOM 45911 C CG1 . ILE YA 1 113 ? 330.412 369.973 356.663 1.00 45.51 ? 113 ILE O  CG1 1 
ATOM 45912 C CG2 . ILE YA 1 113 ? 330.430 370.837 358.973 1.00 45.51 ? 113 ILE O  CG2 1 
ATOM 45913 C CD1 . ILE YA 1 113 ? 329.385 370.885 356.079 1.00 45.51 ? 113 ILE O  CD1 1 
ATOM 45914 N N   . ILE YA 1 114 ? 331.743 368.172 360.839 1.00 45.90 ? 114 ILE O  N   1 
ATOM 45915 C CA  . ILE YA 1 114 ? 331.664 367.754 362.229 1.00 45.90 ? 114 ILE O  CA  1 
ATOM 45916 C C   . ILE YA 1 114 ? 331.629 369.027 363.058 1.00 45.90 ? 114 ILE O  C   1 
ATOM 45917 O O   . ILE YA 1 114 ? 332.662 369.666 363.276 1.00 45.90 ? 114 ILE O  O   1 
ATOM 45918 C CB  . ILE YA 1 114 ? 332.850 366.869 362.613 1.00 45.90 ? 114 ILE O  CB  1 
ATOM 45919 C CG1 . ILE YA 1 114 ? 332.900 365.650 361.704 1.00 45.90 ? 114 ILE O  CG1 1 
ATOM 45920 C CG2 . ILE YA 1 114 ? 332.741 366.440 364.050 1.00 45.90 ? 114 ILE O  CG2 1 
ATOM 45921 C CD1 . ILE YA 1 114 ? 334.208 364.941 361.745 1.00 45.90 ? 114 ILE O  CD1 1 
ATOM 45922 N N   . ARG YA 1 115 ? 330.448 369.420 363.508 1.00 47.01 ? 115 ARG O  N   1 
ATOM 45923 C CA  . ARG YA 1 115 ? 330.278 370.707 364.161 1.00 47.01 ? 115 ARG O  CA  1 
ATOM 45924 C C   . ARG YA 1 115 ? 330.617 370.616 365.640 1.00 47.01 ? 115 ARG O  C   1 
ATOM 45925 O O   . ARG YA 1 115 ? 330.388 369.582 366.273 1.00 47.01 ? 115 ARG O  O   1 
ATOM 45926 C CB  . ARG YA 1 115 ? 328.849 371.206 363.952 1.00 47.01 ? 115 ARG O  CB  1 
ATOM 45927 C CG  . ARG YA 1 115 ? 327.791 370.273 364.489 1.00 47.01 ? 115 ARG O  CG  1 
ATOM 45928 C CD  . ARG YA 1 115 ? 326.407 370.673 364.032 1.00 47.01 ? 115 ARG O  CD  1 
ATOM 45929 N NE  . ARG YA 1 115 ? 326.316 370.632 362.577 1.00 47.01 ? 115 ARG O  NE  1 
ATOM 45930 C CZ  . ARG YA 1 115 ? 326.103 371.700 361.819 1.00 47.01 ? 115 ARG O  CZ  1 
ATOM 45931 N NH1 . ARG YA 1 115 ? 326.047 371.582 360.500 1.00 47.01 ? 115 ARG O  NH1 1 
ATOM 45932 N NH2 . ARG YA 1 115 ? 325.911 372.879 362.393 1.00 47.01 ? 115 ARG O  NH2 1 
ATOM 45933 N N   . ALA YA 1 116 ? 331.204 371.699 366.161 1.00 46.44 ? 116 ALA O  N   1 
ATOM 45934 C CA  . ALA YA 1 116 ? 331.550 371.885 367.572 1.00 46.44 ? 116 ALA O  CA  1 
ATOM 45935 C C   . ALA YA 1 116 ? 332.431 370.742 368.077 1.00 46.44 ? 116 ALA O  C   1 
ATOM 45936 O O   . ALA YA 1 116 ? 332.020 369.918 368.890 1.00 46.44 ? 116 ALA O  O   1 
ATOM 45937 C CB  . ALA YA 1 116 ? 330.291 372.031 368.430 1.00 46.44 ? 116 ALA O  CB  1 
ATOM 45938 N N   . VAL YA 1 117 ? 333.636 370.691 367.514 1.00 48.01 ? 117 VAL O  N   1 
ATOM 45939 C CA  . VAL YA 1 117 ? 334.552 369.592 367.784 1.00 48.01 ? 117 VAL O  CA  1 
ATOM 45940 C C   . VAL YA 1 117 ? 335.001 369.657 369.234 1.00 48.01 ? 117 VAL O  C   1 
ATOM 45941 O O   . VAL YA 1 117 ? 335.421 370.715 369.720 1.00 48.01 ? 117 VAL O  O   1 
ATOM 45942 C CB  . VAL YA 1 117 ? 335.745 369.641 366.821 1.00 48.01 ? 117 VAL O  CB  1 
ATOM 45943 C CG1 . VAL YA 1 117 ? 336.682 368.514 367.101 1.00 48.01 ? 117 VAL O  CG1 1 
ATOM 45944 C CG2 . VAL YA 1 117 ? 335.266 369.531 365.408 1.00 48.01 ? 117 VAL O  CG2 1 
ATOM 45945 N N   . GLU YA 1 118 ? 334.867 368.532 369.939 1.00 50.46 ? 118 GLU O  N   1 
ATOM 45946 C CA  . GLU YA 1 118 ? 335.265 368.428 371.336 1.00 50.46 ? 118 GLU O  CA  1 
ATOM 45947 C C   . GLU YA 1 118 ? 336.756 368.670 371.498 1.00 50.46 ? 118 GLU O  C   1 
ATOM 45948 O O   . GLU YA 1 118 ? 337.536 368.481 370.563 1.00 50.46 ? 118 GLU O  O   1 
ATOM 45949 C CB  . GLU YA 1 118 ? 334.919 367.048 371.884 1.00 50.46 ? 118 GLU O  CB  1 
ATOM 45950 C CG  . GLU YA 1 118 ? 333.448 366.806 372.063 1.00 50.46 ? 118 GLU O  CG  1 
ATOM 45951 C CD  . GLU YA 1 118 ? 332.863 367.626 373.194 1.00 50.46 ? 118 GLU O  CD  1 
ATOM 45952 O OE1 . GLU YA 1 118 ? 333.575 367.859 374.193 1.00 50.46 ? 118 GLU O  OE1 1 
ATOM 45953 O OE2 . GLU YA 1 118 ? 331.691 368.039 373.085 1.00 50.46 ? 118 GLU O  OE2 1 
ATOM 45954 N N   . ALA YA 1 119 ? 337.141 369.097 372.702 1.00 49.00 ? 119 ALA O  N   1 
ATOM 45955 C CA  . ALA YA 1 119 ? 338.535 369.427 372.973 1.00 49.00 ? 119 ALA O  CA  1 
ATOM 45956 C C   . ALA YA 1 119 ? 339.422 368.202 372.858 1.00 49.00 ? 119 ALA O  C   1 
ATOM 45957 O O   . ALA YA 1 119 ? 340.546 368.282 372.340 1.00 49.00 ? 119 ALA O  O   1 
ATOM 45958 C CB  . ALA YA 1 119 ? 338.660 370.041 374.363 1.00 49.00 ? 119 ALA O  CB  1 
ATOM 45959 N N   . TYR YA 1 120 ? 338.900 367.047 373.275 1.00 49.61 ? 120 TYR O  N   1 
ATOM 45960 C CA  . TYR YA 1 120 ? 339.687 365.822 373.277 1.00 49.61 ? 120 TYR O  CA  1 
ATOM 45961 C C   . TYR YA 1 120 ? 339.970 365.356 371.861 1.00 49.61 ? 120 TYR O  C   1 
ATOM 45962 O O   . TYR YA 1 120 ? 340.958 364.655 371.627 1.00 49.61 ? 120 TYR O  O   1 
ATOM 45963 C CB  . TYR YA 1 120 ? 338.982 364.694 374.044 1.00 49.61 ? 120 TYR O  CB  1 
ATOM 45964 C CG  . TYR YA 1 120 ? 338.822 364.839 375.554 1.00 49.61 ? 120 TYR O  CG  1 
ATOM 45965 C CD1 . TYR YA 1 120 ? 339.086 366.033 376.220 1.00 49.61 ? 120 TYR O  CD1 1 
ATOM 45966 C CD2 . TYR YA 1 120 ? 338.530 363.728 376.324 1.00 49.61 ? 120 TYR O  CD2 1 
ATOM 45967 C CE1 . TYR YA 1 120 ? 338.982 366.125 377.586 1.00 49.61 ? 120 TYR O  CE1 1 
ATOM 45968 C CE2 . TYR YA 1 120 ? 338.427 363.814 377.690 1.00 49.61 ? 120 TYR O  CE2 1 
ATOM 45969 C CZ  . TYR YA 1 120 ? 338.658 365.012 378.315 1.00 49.61 ? 120 TYR O  CZ  1 
ATOM 45970 O OH  . TYR YA 1 120 ? 338.551 365.102 379.680 1.00 49.61 ? 120 TYR O  OH  1 
ATOM 45971 N N   . GLN YA 1 121 ? 339.121 365.735 370.913 1.00 49.53 ? 121 GLN O  N   1 
ATOM 45972 C CA  . GLN YA 1 121 ? 339.351 365.427 369.514 1.00 49.53 ? 121 GLN O  CA  1 
ATOM 45973 C C   . GLN YA 1 121 ? 340.224 366.471 368.841 1.00 49.53 ? 121 GLN O  C   1 
ATOM 45974 O O   . GLN YA 1 121 ? 341.002 366.127 367.941 1.00 49.53 ? 121 GLN O  O   1 
ATOM 45975 C CB  . GLN YA 1 121 ? 338.014 365.311 368.786 1.00 49.53 ? 121 GLN O  CB  1 
ATOM 45976 C CG  . GLN YA 1 121 ? 338.109 364.772 367.391 1.00 49.53 ? 121 GLN O  CG  1 
ATOM 45977 C CD  . GLN YA 1 121 ? 336.770 364.695 366.719 1.00 49.53 ? 121 GLN O  CD  1 
ATOM 45978 O OE1 . GLN YA 1 121 ? 335.751 365.047 367.308 1.00 49.53 ? 121 GLN O  OE1 1 
ATOM 45979 N NE2 . GLN YA 1 121 ? 336.758 364.252 365.470 1.00 49.53 ? 121 GLN O  NE2 1 
ATOM 45980 N N   . THR YA 1 122 ? 340.137 367.732 369.274 1.00 49.38 ? 122 THR O  N   1 
ATOM 45981 C CA  . THR YA 1 122 ? 341.027 368.744 368.721 1.00 49.38 ? 122 THR O  CA  1 
ATOM 45982 C C   . THR YA 1 122 ? 342.474 368.495 369.094 1.00 49.38 ? 122 THR O  C   1 
ATOM 45983 O O   . THR YA 1 122 ? 343.355 368.833 368.307 1.00 49.38 ? 122 THR O  O   1 
ATOM 45984 C CB  . THR YA 1 122 ? 340.662 370.148 369.178 1.00 49.38 ? 122 THR O  CB  1 
ATOM 45985 O OG1 . THR YA 1 122 ? 340.735 370.219 370.604 1.00 49.38 ? 122 THR O  OG1 1 
ATOM 45986 C CG2 . THR YA 1 122 ? 339.296 370.528 368.712 1.00 49.38 ? 122 THR O  CG2 1 
ATOM 45987 N N   . GLN YA 1 123 ? 342.748 367.915 370.269 1.00 51.74 ? 123 GLN O  N   1 
ATOM 45988 C CA  . GLN YA 1 123 ? 344.142 367.626 370.613 1.00 51.74 ? 123 GLN O  CA  1 
ATOM 45989 C C   . GLN YA 1 123 ? 344.743 366.597 369.656 1.00 51.74 ? 123 GLN O  C   1 
ATOM 45990 O O   . GLN YA 1 123 ? 345.874 366.764 369.181 1.00 51.74 ? 123 GLN O  O   1 
ATOM 45991 C CB  . GLN YA 1 123 ? 344.255 367.142 372.057 1.00 51.74 ? 123 GLN O  CB  1 
ATOM 45992 C CG  . GLN YA 1 123 ? 343.649 368.077 373.099 1.00 51.74 ? 123 GLN O  CG  1 
ATOM 45993 C CD  . GLN YA 1 123 ? 344.251 369.462 373.125 1.00 51.74 ? 123 GLN O  CD  1 
ATOM 45994 O OE1 . GLN YA 1 123 ? 343.657 370.412 372.625 1.00 51.74 ? 123 GLN O  OE1 1 
ATOM 45995 N NE2 . GLN YA 1 123 ? 345.397 369.599 373.770 1.00 51.74 ? 123 GLN O  NE2 1 
ATOM 45996 N N   . ILE YA 1 124 ? 343.954 365.590 369.274 1.00 48.50 ? 124 ILE O  N   1 
ATOM 45997 C CA  . ILE YA 1 124 ? 344.419 364.584 368.323 1.00 48.50 ? 124 ILE O  CA  1 
ATOM 45998 C C   . ILE YA 1 124 ? 344.581 365.182 366.930 1.00 48.50 ? 124 ILE O  C   1 
ATOM 45999 O O   . ILE YA 1 124 ? 345.588 364.940 366.252 1.00 48.50 ? 124 ILE O  O   1 
ATOM 46000 C CB  . ILE YA 1 124 ? 343.459 363.387 368.287 1.00 48.50 ? 124 ILE O  CB  1 
ATOM 46001 C CG1 . ILE YA 1 124 ? 343.357 362.723 369.644 1.00 48.50 ? 124 ILE O  CG1 1 
ATOM 46002 C CG2 . ILE YA 1 124 ? 343.930 362.357 367.288 1.00 48.50 ? 124 ILE O  CG2 1 
ATOM 46003 C CD1 . ILE YA 1 124 ? 342.317 361.664 369.644 1.00 48.50 ? 124 ILE O  CD1 1 
ATOM 46004 N N   . ILE YA 1 125 ? 343.588 365.953 366.478 1.00 47.90 ? 125 ILE O  N   1 
ATOM 46005 C CA  . ILE YA 1 125 ? 343.621 366.499 365.121 1.00 47.90 ? 125 ILE O  CA  1 
ATOM 46006 C C   . ILE YA 1 125 ? 344.753 367.504 364.969 1.00 47.90 ? 125 ILE O  C   1 
ATOM 46007 O O   . ILE YA 1 125 ? 345.460 367.511 363.957 1.00 47.90 ? 125 ILE O  O   1 
ATOM 46008 C CB  . ILE YA 1 125 ? 342.255 367.108 364.767 1.00 47.90 ? 125 ILE O  CB  1 
ATOM 46009 C CG1 . ILE YA 1 125 ? 341.215 366.005 364.673 1.00 47.90 ? 125 ILE O  CG1 1 
ATOM 46010 C CG2 . ILE YA 1 125 ? 342.298 367.856 363.458 1.00 47.90 ? 125 ILE O  CG2 1 
ATOM 46011 C CD1 . ILE YA 1 125 ? 339.830 366.522 364.616 1.00 47.90 ? 125 ILE O  CD1 1 
ATOM 46012 N N   . ASN YA 1 126 ? 344.984 368.318 365.994 1.00 49.95 ? 126 ASN O  N   1 
ATOM 46013 C CA  . ASN YA 1 126 ? 346.122 369.221 366.010 1.00 49.95 ? 126 ASN O  CA  1 
ATOM 46014 C C   . ASN YA 1 126 ? 347.443 368.477 366.034 1.00 49.95 ? 126 ASN O  C   1 
ATOM 46015 O O   . ASN YA 1 126 ? 348.415 368.940 365.432 1.00 49.95 ? 126 ASN O  O   1 
ATOM 46016 C CB  . ASN YA 1 126 ? 346.015 370.121 367.224 1.00 49.95 ? 126 ASN O  CB  1 
ATOM 46017 C CG  . ASN YA 1 126 ? 344.925 371.117 367.086 1.00 49.95 ? 126 ASN O  CG  1 
ATOM 46018 O OD1 . ASN YA 1 126 ? 344.863 371.851 366.112 1.00 49.95 ? 126 ASN O  OD1 1 
ATOM 46019 N ND2 . ASN YA 1 126 ? 343.997 371.098 368.028 1.00 49.95 ? 126 ASN O  ND2 1 
ATOM 46020 N N   . ARG YA 1 127 ? 347.508 367.332 366.715 1.00 50.16 ? 127 ARG O  N   1 
ATOM 46021 C CA  . ARG YA 1 127 ? 348.764 366.595 366.726 1.00 50.16 ? 127 ARG O  CA  1 
ATOM 46022 C C   . ARG YA 1 127 ? 349.019 365.895 365.395 1.00 50.16 ? 127 ARG O  C   1 
ATOM 46023 O O   . ARG YA 1 127 ? 350.175 365.729 364.994 1.00 50.16 ? 127 ARG O  O   1 
ATOM 46024 C CB  . ARG YA 1 127 ? 348.760 365.603 367.882 1.00 50.16 ? 127 ARG O  CB  1 
ATOM 46025 C CG  . ARG YA 1 127 ? 350.092 364.978 368.148 1.00 50.16 ? 127 ARG O  CG  1 
ATOM 46026 C CD  . ARG YA 1 127 ? 350.069 364.126 369.387 1.00 50.16 ? 127 ARG O  CD  1 
ATOM 46027 N NE  . ARG YA 1 127 ? 351.354 363.468 369.541 1.00 50.16 ? 127 ARG O  NE  1 
ATOM 46028 C CZ  . ARG YA 1 127 ? 352.383 363.999 370.186 1.00 50.16 ? 127 ARG O  CZ  1 
ATOM 46029 N NH1 . ARG YA 1 127 ? 352.262 365.184 370.766 1.00 50.16 ? 127 ARG O  NH1 1 
ATOM 46030 N NH2 . ARG YA 1 127 ? 353.527 363.336 370.260 1.00 50.16 ? 127 ARG O  NH2 1 
ATOM 46031 N N   . ASN YA 1 128 ? 347.963 365.518 364.678 1.00 51.85 ? 128 ASN O  N   1 
ATOM 46032 C CA  . ASN YA 1 128 ? 348.093 364.875 363.375 1.00 51.85 ? 128 ASN O  CA  1 
ATOM 46033 C C   . ASN YA 1 128 ? 348.298 365.849 362.228 1.00 51.85 ? 128 ASN O  C   1 
ATOM 46034 O O   . ASN YA 1 128 ? 348.551 365.404 361.107 1.00 51.85 ? 128 ASN O  O   1 
ATOM 46035 C CB  . ASN YA 1 128 ? 346.855 364.034 363.058 1.00 51.85 ? 128 ASN O  CB  1 
ATOM 46036 C CG  . ASN YA 1 128 ? 346.816 362.739 363.825 1.00 51.85 ? 128 ASN O  CG  1 
ATOM 46037 O OD1 . ASN YA 1 128 ? 347.830 362.058 363.963 1.00 51.85 ? 128 ASN O  OD1 1 
ATOM 46038 N ND2 . ASN YA 1 128 ? 345.637 362.380 364.318 1.00 51.85 ? 128 ASN O  ND2 1 
ATOM 46039 N N   . SER YA 1 129 ? 348.187 367.150 362.458 1.00 50.86 ? 129 SER O  N   1 
ATOM 46040 C CA  . SER YA 1 129 ? 348.143 368.104 361.364 1.00 50.86 ? 129 SER O  CA  1 
ATOM 46041 C C   . SER YA 1 129 ? 349.401 368.948 361.326 1.00 50.86 ? 129 SER O  C   1 
ATOM 46042 O O   . SER YA 1 129 ? 350.192 368.977 362.272 1.00 50.86 ? 129 SER O  O   1 
ATOM 46043 C CB  . SER YA 1 129 ? 346.934 369.026 361.472 1.00 50.86 ? 129 SER O  CB  1 
ATOM 46044 O OG  . SER YA 1 129 ? 345.739 368.279 361.359 1.00 50.86 ? 129 SER O  OG  1 
ATOM 46045 N N   . GLN YA 1 130 ? 349.567 369.647 360.206 1.00 49.31 ? 130 GLN O  N   1 
ATOM 46046 C CA  . GLN YA 1 130 ? 350.708 370.518 360.002 1.00 49.31 ? 130 GLN O  CA  1 
ATOM 46047 C C   . GLN YA 1 130 ? 350.348 371.933 359.586 1.00 49.31 ? 130 GLN O  C   1 
ATOM 46048 O O   . GLN YA 1 130 ? 351.224 372.795 359.615 1.00 49.31 ? 130 GLN O  O   1 
ATOM 46049 C CB  . GLN YA 1 130 ? 351.657 369.915 358.960 1.00 49.31 ? 130 GLN O  CB  1 
ATOM 46050 C CG  . GLN YA 1 130 ? 352.350 368.669 359.455 1.00 49.31 ? 130 GLN O  CG  1 
ATOM 46051 C CD  . GLN YA 1 130 ? 353.226 368.032 358.412 1.00 49.31 ? 130 GLN O  CD  1 
ATOM 46052 O OE1 . GLN YA 1 130 ? 353.272 368.480 357.272 1.00 49.31 ? 130 GLN O  OE1 1 
ATOM 46053 N NE2 . GLN YA 1 130 ? 353.928 366.974 358.795 1.00 49.31 ? 130 GLN O  NE2 1 
ATOM 46054 N N   . GLY YA 1 131 ? 349.107 372.215 359.230 1.00 49.82 ? 131 GLY O  N   1 
ATOM 46055 C CA  . GLY YA 1 131 ? 348.777 373.579 358.881 1.00 49.82 ? 131 GLY O  CA  1 
ATOM 46056 C C   . GLY YA 1 131 ? 348.357 374.400 360.078 1.00 49.82 ? 131 GLY O  C   1 
ATOM 46057 O O   . GLY YA 1 131 ? 349.117 374.558 361.035 1.00 49.82 ? 131 GLY O  O   1 
ATOM 46058 N N   . MET YA 1 132 ? 347.142 374.933 360.019 1.00 53.96 ? 132 MET O  N   1 
ATOM 46059 C CA  . MET YA 1 132 ? 346.546 375.679 361.112 1.00 53.96 ? 132 MET O  CA  1 
ATOM 46060 C C   . MET YA 1 132 ? 346.286 374.774 362.312 1.00 53.96 ? 132 MET O  C   1 
ATOM 46061 O O   . MET YA 1 132 ? 346.313 373.545 362.223 1.00 53.96 ? 132 MET O  O   1 
ATOM 46062 C CB  . MET YA 1 132 ? 345.222 376.284 360.663 1.00 53.96 ? 132 MET O  CB  1 
ATOM 46063 C CG  . MET YA 1 132 ? 345.255 377.460 359.711 1.00 53.96 ? 132 MET O  CG  1 
ATOM 46064 S SD  . MET YA 1 132 ? 345.507 379.049 360.511 1.00 53.96 ? 132 MET O  SD  1 
ATOM 46065 C CE  . MET YA 1 132 ? 347.041 379.562 359.782 1.00 53.96 ? 132 MET O  CE  1 
ATOM 46066 N N   . MET YA 1 133 ? 346.013 375.402 363.447 1.00 54.52 ? 133 MET O  N   1 
ATOM 46067 C CA  . MET YA 1 133 ? 345.452 374.686 364.577 1.00 54.52 ? 133 MET O  CA  1 
ATOM 46068 C C   . MET YA 1 133 ? 343.949 374.528 364.389 1.00 54.52 ? 133 MET O  C   1 
ATOM 46069 O O   . MET YA 1 133 ? 343.354 375.081 363.464 1.00 54.52 ? 133 MET O  O   1 
ATOM 46070 C CB  . MET YA 1 133 ? 345.698 375.437 365.878 1.00 54.52 ? 133 MET O  CB  1 
ATOM 46071 C CG  . MET YA 1 133 ? 347.127 375.587 366.324 1.00 54.52 ? 133 MET O  CG  1 
ATOM 46072 S SD  . MET YA 1 133 ? 347.116 376.688 367.748 1.00 54.52 ? 133 MET O  SD  1 
ATOM 46073 C CE  . MET YA 1 133 ? 348.844 376.803 368.133 1.00 54.52 ? 133 MET O  CE  1 
ATOM 46074 N N   . ILE YA 1 134 ? 343.329 373.772 365.286 1.00 49.01 ? 134 ILE O  N   1 
ATOM 46075 C CA  . ILE YA 1 134 ? 341.884 373.809 365.459 1.00 49.01 ? 134 ILE O  CA  1 
ATOM 46076 C C   . ILE YA 1 134 ? 341.580 373.890 366.945 1.00 49.01 ? 134 ILE O  C   1 
ATOM 46077 O O   . ILE YA 1 134 ? 342.081 373.088 367.738 1.00 49.01 ? 134 ILE O  O   1 
ATOM 46078 C CB  . ILE YA 1 134 ? 341.166 372.620 364.788 1.00 49.01 ? 134 ILE O  CB  1 
ATOM 46079 C CG1 . ILE YA 1 134 ? 339.671 372.659 365.116 1.00 49.01 ? 134 ILE O  CG1 1 
ATOM 46080 C CG2 . ILE YA 1 134 ? 341.822 371.286 365.080 1.00 49.01 ? 134 ILE O  CG2 1 
ATOM 46081 C CD1 . ILE YA 1 134 ? 338.855 371.614 364.435 1.00 49.01 ? 134 ILE O  CD1 1 
ATOM 46082 N N   . LEU YA 1 135 ? 340.810 374.861 367.312 1.00 49.55 ? 135 LEU O  N   1 
ATOM 46083 C CA  . LEU YA 1 135 ? 340.481 375.126 368.694 1.00 49.55 ? 135 LEU O  CA  1 
ATOM 46084 C C   . LEU YA 1 135 ? 339.243 374.335 369.088 1.00 49.55 ? 135 LEU O  C   1 
ATOM 46085 O O   . LEU YA 1 135 ? 338.466 373.920 368.228 1.00 49.55 ? 135 LEU O  O   1 
ATOM 46086 C CB  . LEU YA 1 135 ? 340.257 376.622 368.874 1.00 49.55 ? 135 LEU O  CB  1 
ATOM 46087 C CG  . LEU YA 1 135 ? 341.473 377.428 368.417 1.00 49.55 ? 135 LEU O  CG  1 
ATOM 46088 C CD1 . LEU YA 1 135 ? 341.205 378.912 368.549 1.00 49.55 ? 135 LEU O  CD1 1 
ATOM 46089 C CD2 . LEU YA 1 135 ? 342.723 377.030 369.168 1.00 49.55 ? 135 LEU O  CD2 1 
ATOM 46090 N N   . PRO YA 1 136 ? 339.048 374.066 370.379 1.00 49.67 ? 136 PRO O  N   1 
ATOM 46091 C CA  . PRO YA 1 136 ? 337.840 373.348 370.803 1.00 49.67 ? 136 PRO O  CA  1 
ATOM 46092 C C   . PRO YA 1 136 ? 336.592 374.196 370.629 1.00 49.67 ? 136 PRO O  C   1 
ATOM 46093 O O   . PRO YA 1 136 ? 336.468 375.271 371.216 1.00 49.67 ? 136 PRO O  O   1 
ATOM 46094 C CB  . PRO YA 1 136 ? 338.108 373.056 372.280 1.00 49.67 ? 136 PRO O  CB  1 
ATOM 46095 C CG  . PRO YA 1 136 ? 339.584 373.073 372.399 1.00 49.67 ? 136 PRO O  CG  1 
ATOM 46096 C CD  . PRO YA 1 136 ? 340.044 374.126 371.462 1.00 49.67 ? 136 PRO O  CD  1 
ATOM 46097 N N   . GLY YA 1 137 ? 335.663 373.700 369.825 1.00 48.16 ? 137 GLY O  N   1 
ATOM 46098 C CA  . GLY YA 1 137 ? 334.406 374.367 369.580 1.00 48.16 ? 137 GLY O  CA  1 
ATOM 46099 C C   . GLY YA 1 137 ? 334.182 374.753 368.138 1.00 48.16 ? 137 GLY O  C   1 
ATOM 46100 O O   . GLY YA 1 137 ? 333.035 375.003 367.749 1.00 48.16 ? 137 GLY O  O   1 
ATOM 46101 N N   . GLU YA 1 138 ? 335.236 374.802 367.336 1.00 48.00 ? 138 GLU O  N   1 
ATOM 46102 C CA  . GLU YA 1 138 ? 335.113 375.165 365.937 1.00 48.00 ? 138 GLU O  CA  1 
ATOM 46103 C C   . GLU YA 1 138 ? 334.706 373.955 365.114 1.00 48.00 ? 138 GLU O  C   1 
ATOM 46104 O O   . GLU YA 1 138 ? 335.093 372.825 365.405 1.00 48.00 ? 138 GLU O  O   1 
ATOM 46105 C CB  . GLU YA 1 138 ? 336.435 375.725 365.425 1.00 48.00 ? 138 GLU O  CB  1 
ATOM 46106 C CG  . GLU YA 1 138 ? 336.851 377.014 366.097 1.00 48.00 ? 138 GLU O  CG  1 
ATOM 46107 C CD  . GLU YA 1 138 ? 338.178 377.528 365.594 1.00 48.00 ? 138 GLU O  CD  1 
ATOM 46108 O OE1 . GLU YA 1 138 ? 338.834 376.821 364.807 1.00 48.00 ? 138 GLU O  OE1 1 
ATOM 46109 O OE2 . GLU YA 1 138 ? 338.572 378.641 365.984 1.00 48.00 ? 138 GLU O  OE2 1 
ATOM 46110 N N   . SER YA 1 139 ? 333.917 374.203 364.078 1.00 45.29 ? 139 SER O  N   1 
ATOM 46111 C CA  . SER YA 1 139 ? 333.474 373.140 363.194 1.00 45.29 ? 139 SER O  CA  1 
ATOM 46112 C C   . SER YA 1 139 ? 334.607 372.678 362.293 1.00 45.29 ? 139 SER O  C   1 
ATOM 46113 O O   . SER YA 1 139 ? 335.438 373.473 361.847 1.00 45.29 ? 139 SER O  O   1 
ATOM 46114 C CB  . SER YA 1 139 ? 332.309 373.616 362.337 1.00 45.29 ? 139 SER O  CB  1 
ATOM 46115 O OG  . SER YA 1 139 ? 331.194 373.940 363.137 1.00 45.29 ? 139 SER O  OG  1 
ATOM 46116 N N   . LEU YA 1 140 ? 334.627 371.379 362.020 1.00 44.95 ? 140 LEU O  N   1 
ATOM 46117 C CA  . LEU YA 1 140 ? 335.604 370.757 361.147 1.00 44.95 ? 140 LEU O  CA  1 
ATOM 46118 C C   . LEU YA 1 140 ? 334.909 370.308 359.873 1.00 44.95 ? 140 LEU O  C   1 
ATOM 46119 O O   . LEU YA 1 140 ? 333.718 370.001 359.877 1.00 44.95 ? 140 LEU O  O   1 
ATOM 46120 C CB  . LEU YA 1 140 ? 336.250 369.549 361.820 1.00 44.95 ? 140 LEU O  CB  1 
ATOM 46121 C CG  . LEU YA 1 140 ? 337.434 368.817 361.192 1.00 44.95 ? 140 LEU O  CG  1 
ATOM 46122 C CD1 . LEU YA 1 140 ? 338.688 369.639 361.287 1.00 44.95 ? 140 LEU O  CD1 1 
ATOM 46123 C CD2 . LEU YA 1 140 ? 337.623 367.483 361.835 1.00 44.95 ? 140 LEU O  CD2 1 
ATOM 46124 N N   . PHE YA 1 141 ? 335.664 370.266 358.785 1.00 46.47 ? 141 PHE O  N   1 
ATOM 46125 C CA  . PHE YA 1 141 ? 335.193 369.773 357.499 1.00 46.47 ? 141 PHE O  CA  1 
ATOM 46126 C C   . PHE YA 1 141 ? 336.232 368.801 356.969 1.00 46.47 ? 141 PHE O  C   1 
ATOM 46127 O O   . PHE YA 1 141 ? 337.362 369.205 356.678 1.00 46.47 ? 141 PHE O  O   1 
ATOM 46128 C CB  . PHE YA 1 141 ? 334.972 370.923 356.525 1.00 46.47 ? 141 PHE O  CB  1 
ATOM 46129 C CG  . PHE YA 1 141 ? 334.711 370.486 355.127 1.00 46.47 ? 141 PHE O  CG  1 
ATOM 46130 C CD1 . PHE YA 1 141 ? 333.503 369.931 354.774 1.00 46.47 ? 141 PHE O  CD1 1 
ATOM 46131 C CD2 . PHE YA 1 141 ? 335.676 370.643 354.157 1.00 46.47 ? 141 PHE O  CD2 1 
ATOM 46132 C CE1 . PHE YA 1 141 ? 333.265 369.531 353.479 1.00 46.47 ? 141 PHE O  CE1 1 
ATOM 46133 C CE2 . PHE YA 1 141 ? 335.445 370.248 352.864 1.00 46.47 ? 141 PHE O  CE2 1 
ATOM 46134 C CZ  . PHE YA 1 141 ? 334.237 369.692 352.525 1.00 46.47 ? 141 PHE O  CZ  1 
ATOM 46135 N N   . ILE YA 1 142 ? 335.864 367.528 356.855 1.00 49.18 ? 142 ILE O  N   1 
ATOM 46136 C CA  . ILE YA 1 142 ? 336.763 366.503 356.347 1.00 49.18 ? 142 ILE O  CA  1 
ATOM 46137 C C   . ILE YA 1 142 ? 336.317 366.107 354.949 1.00 49.18 ? 142 ILE O  C   1 
ATOM 46138 O O   . ILE YA 1 142 ? 335.119 365.958 354.672 1.00 49.18 ? 142 ILE O  O   1 
ATOM 46139 C CB  . ILE YA 1 142 ? 336.853 365.284 357.287 1.00 49.18 ? 142 ILE O  CB  1 
ATOM 46140 C CG1 . ILE YA 1 142 ? 335.490 364.654 357.550 1.00 49.18 ? 142 ILE O  CG1 1 
ATOM 46141 C CG2 . ILE YA 1 142 ? 337.451 365.683 358.597 1.00 49.18 ? 142 ILE O  CG2 1 
ATOM 46142 C CD1 . ILE YA 1 142 ? 335.562 363.333 358.271 1.00 49.18 ? 142 ILE O  CD1 1 
ATOM 46143 N N   . LEU YA 1 143 ? 337.289 365.993 354.054 1.00 50.99 ? 143 LEU O  N   1 
ATOM 46144 C CA  . LEU YA 1 143 ? 337.033 365.629 352.672 1.00 50.99 ? 143 LEU O  CA  1 
ATOM 46145 C C   . LEU YA 1 143 ? 338.101 364.651 352.228 1.00 50.99 ? 143 LEU O  C   1 
ATOM 46146 O O   . LEU YA 1 143 ? 339.291 364.892 352.436 1.00 50.99 ? 143 LEU O  O   1 
ATOM 46147 C CB  . LEU YA 1 143 ? 337.021 366.857 351.762 1.00 50.99 ? 143 LEU O  CB  1 
ATOM 46148 C CG  . LEU YA 1 143 ? 336.790 366.588 350.280 1.00 50.99 ? 143 LEU O  CG  1 
ATOM 46149 C CD1 . LEU YA 1 143 ? 335.479 365.895 350.085 1.00 50.99 ? 143 LEU O  CD1 1 
ATOM 46150 C CD2 . LEU YA 1 143 ? 336.794 367.884 349.524 1.00 50.99 ? 143 LEU O  CD2 1 
ATOM 46151 N N   . GLU YA 1 144 ? 337.678 363.545 351.631 1.00 61.90 ? 144 GLU O  N   1 
ATOM 46152 C CA  . GLU YA 1 144 ? 338.594 362.533 351.128 1.00 61.90 ? 144 GLU O  CA  1 
ATOM 46153 C C   . GLU YA 1 144 ? 338.226 362.277 349.679 1.00 61.90 ? 144 GLU O  C   1 
ATOM 46154 O O   . GLU YA 1 144 ? 337.094 361.881 349.388 1.00 61.90 ? 144 GLU O  O   1 
ATOM 46155 C CB  . GLU YA 1 144 ? 338.500 361.249 351.949 1.00 61.90 ? 144 GLU O  CB  1 
ATOM 46156 C CG  . GLU YA 1 144 ? 339.595 360.246 351.669 1.00 61.90 ? 144 GLU O  CG  1 
ATOM 46157 C CD  . GLU YA 1 144 ? 339.422 358.972 352.470 1.00 61.90 ? 144 GLU O  CD  1 
ATOM 46158 O OE1 . GLU YA 1 144 ? 338.360 358.806 353.099 1.00 61.90 ? 144 GLU O  OE1 1 
ATOM 46159 O OE2 . GLU YA 1 144 ? 340.357 358.147 352.499 1.00 61.90 ? 144 GLU O  OE2 1 
ATOM 46160 N N   . THR YA 1 145 ? 339.168 362.511 348.776 1.00 62.73 ? 145 THR O  N   1 
ATOM 46161 C CA  . THR YA 1 145 ? 338.911 362.405 347.350 1.00 62.73 ? 145 THR O  CA  1 
ATOM 46162 C C   . THR YA 1 145 ? 339.932 361.492 346.689 1.00 62.73 ? 145 THR O  C   1 
ATOM 46163 O O   . THR YA 1 145 ? 341.049 361.317 347.183 1.00 62.73 ? 145 THR O  O   1 
ATOM 46164 C CB  . THR YA 1 145 ? 338.921 363.778 346.688 1.00 62.73 ? 145 THR O  CB  1 
ATOM 46165 O OG1 . THR YA 1 145 ? 338.711 363.630 345.281 1.00 62.73 ? 145 THR O  OG1 1 
ATOM 46166 C CG2 . THR YA 1 145 ? 340.229 364.490 346.946 1.00 62.73 ? 145 THR O  CG2 1 
ATOM 46167 N N   . GLN YA 1 146 ? 339.521 360.888 345.574 1.00 65.89 ? 146 GLN O  N   1 
ATOM 46168 C CA  . GLN YA 1 146 ? 340.379 360.015 344.791 1.00 65.89 ? 146 GLN O  CA  1 
ATOM 46169 C C   . GLN YA 1 146 ? 340.258 360.412 343.324 1.00 65.89 ? 146 GLN O  C   1 
ATOM 46170 O O   . GLN YA 1 146 ? 339.132 360.517 342.807 1.00 65.89 ? 146 GLN O  O   1 
ATOM 46171 C CB  . GLN YA 1 146 ? 340.012 358.541 344.975 1.00 65.89 ? 146 GLN O  CB  1 
ATOM 46172 C CG  . GLN YA 1 146 ? 340.964 357.601 344.266 1.00 65.89 ? 146 GLN O  CG  1 
ATOM 46173 C CD  . GLN YA 1 146 ? 340.606 356.145 344.449 1.00 65.89 ? 146 GLN O  CD  1 
ATOM 46174 O OE1 . GLN YA 1 146 ? 339.592 355.814 345.063 1.00 65.89 ? 146 GLN O  OE1 1 
ATOM 46175 N NE2 . GLN YA 1 146 ? 341.442 355.260 343.917 1.00 65.89 ? 146 GLN O  NE2 1 
ATOM 46176 N N   . PRO YA 1 147 ? 341.378 360.643 342.612 1.00 61.98 ? 147 PRO O  N   1 
ATOM 46177 C CA  . PRO YA 1 147 ? 342.782 360.591 343.039 1.00 61.98 ? 147 PRO O  CA  1 
ATOM 46178 C C   . PRO YA 1 147 ? 343.198 361.773 343.895 1.00 61.98 ? 147 PRO O  C   1 
ATOM 46179 O O   . PRO YA 1 147 ? 342.448 362.731 344.044 1.00 61.98 ? 147 PRO O  O   1 
ATOM 46180 C CB  . PRO YA 1 147 ? 343.552 360.604 341.722 1.00 61.98 ? 147 PRO O  CB  1 
ATOM 46181 C CG  . PRO YA 1 147 ? 342.583 360.190 340.706 1.00 61.98 ? 147 PRO O  CG  1 
ATOM 46182 C CD  . PRO YA 1 147 ? 341.281 360.755 341.152 1.00 61.98 ? 147 PRO O  CD  1 
ATOM 46183 N N   . ALA YA 1 148 ? 344.408 361.700 344.430 1.00 58.15 ? 148 ALA O  N   1 
ATOM 46184 C CA  . ALA YA 1 148 ? 344.747 362.498 345.596 1.00 58.15 ? 148 ALA O  CA  1 
ATOM 46185 C C   . ALA YA 1 148 ? 345.070 363.952 345.265 1.00 58.15 ? 148 ALA O  C   1 
ATOM 46186 O O   . ALA YA 1 148 ? 344.778 364.836 346.082 1.00 58.15 ? 148 ALA O  O   1 
ATOM 46187 C CB  . ALA YA 1 148 ? 345.910 361.836 346.327 1.00 58.15 ? 148 ALA O  CB  1 
ATOM 46188 N N   . GLY YA 1 149 ? 345.634 364.217 344.078 1.00 57.81 ? 149 GLY O  N   1 
ATOM 46189 C CA  . GLY YA 1 149 ? 346.136 365.548 343.753 1.00 57.81 ? 149 GLY O  CA  1 
ATOM 46190 C C   . GLY YA 1 149 ? 345.079 366.634 343.753 1.00 57.81 ? 149 GLY O  C   1 
ATOM 46191 O O   . GLY YA 1 149 ? 345.345 367.762 344.184 1.00 57.81 ? 149 GLY O  O   1 
ATOM 46192 N N   . TYR YA 1 150 ? 343.838 366.282 343.400 1.00 57.22 ? 150 TYR O  N   1 
ATOM 46193 C CA  . TYR YA 1 150 ? 342.745 367.248 343.379 1.00 57.22 ? 150 TYR O  CA  1 
ATOM 46194 C C   . TYR YA 1 150 ? 342.406 367.800 344.751 1.00 57.22 ? 150 TYR O  C   1 
ATOM 46195 O O   . TYR YA 1 150 ? 341.651 368.778 344.829 1.00 57.22 ? 150 TYR O  O   1 
ATOM 46196 C CB  . TYR YA 1 150 ? 341.487 366.625 342.812 1.00 57.22 ? 150 TYR O  CB  1 
ATOM 46197 C CG  . TYR YA 1 150 ? 341.642 366.162 341.409 1.00 57.22 ? 150 TYR O  CG  1 
ATOM 46198 C CD1 . TYR YA 1 150 ? 341.673 367.065 340.363 1.00 57.22 ? 150 TYR O  CD1 1 
ATOM 46199 C CD2 . TYR YA 1 150 ? 341.730 364.813 341.124 1.00 57.22 ? 150 TYR O  CD2 1 
ATOM 46200 C CE1 . TYR YA 1 150 ? 341.807 366.637 339.074 1.00 57.22 ? 150 TYR O  CE1 1 
ATOM 46201 C CE2 . TYR YA 1 150 ? 341.853 364.375 339.843 1.00 57.22 ? 150 TYR O  CE2 1 
ATOM 46202 C CZ  . TYR YA 1 150 ? 341.898 365.289 338.826 1.00 57.22 ? 150 TYR O  CZ  1 
ATOM 46203 O OH  . TYR YA 1 150 ? 342.033 364.836 337.550 1.00 57.22 ? 150 TYR O  OH  1 
ATOM 46204 N N   . ALA YA 1 151 ? 342.936 367.184 345.819 1.00 53.29 ? 151 ALA O  N   1 
ATOM 46205 C CA  . ALA YA 1 151 ? 342.815 367.729 347.163 1.00 53.29 ? 151 ALA O  CA  1 
ATOM 46206 C C   . ALA YA 1 151 ? 343.280 369.175 347.233 1.00 53.29 ? 151 ALA O  C   1 
ATOM 46207 O O   . ALA YA 1 151 ? 342.610 370.002 347.864 1.00 53.29 ? 151 ALA O  O   1 
ATOM 46208 C CB  . ALA YA 1 151 ? 343.600 366.868 348.148 1.00 53.29 ? 151 ALA O  CB  1 
ATOM 46209 N N   . VAL YA 1 152 ? 344.365 369.525 346.523 1.00 52.17 ? 152 VAL O  N   1 
ATOM 46210 C CA  . VAL YA 1 152 ? 344.806 370.918 346.615 1.00 52.17 ? 152 VAL O  CA  1 
ATOM 46211 C C   . VAL YA 1 152 ? 343.841 371.841 345.887 1.00 52.17 ? 152 VAL O  C   1 
ATOM 46212 O O   . VAL YA 1 152 ? 343.644 372.987 346.317 1.00 52.17 ? 152 VAL O  O   1 
ATOM 46213 C CB  . VAL YA 1 152 ? 346.250 371.126 346.122 1.00 52.17 ? 152 VAL O  CB  1 
ATOM 46214 C CG1 . VAL YA 1 152 ? 347.224 370.384 346.997 1.00 52.17 ? 152 VAL O  CG1 1 
ATOM 46215 C CG2 . VAL YA 1 152 ? 346.410 370.739 344.683 1.00 52.17 ? 152 VAL O  CG2 1 
ATOM 46216 N N   . LEU YA 1 153 ? 343.168 371.342 344.841 1.00 50.68 ? 153 LEU O  N   1 
ATOM 46217 C CA  . LEU YA 1 153 ? 342.076 372.092 344.236 1.00 50.68 ? 153 LEU O  CA  1 
ATOM 46218 C C   . LEU YA 1 153 ? 340.981 372.344 345.253 1.00 50.68 ? 153 LEU O  C   1 
ATOM 46219 O O   . LEU YA 1 153 ? 340.563 373.491 345.456 1.00 50.68 ? 153 LEU O  O   1 
ATOM 46220 C CB  . LEU YA 1 153 ? 341.508 371.335 343.044 1.00 50.68 ? 153 LEU O  CB  1 
ATOM 46221 C CG  . LEU YA 1 153 ? 340.311 372.036 342.420 1.00 50.68 ? 153 LEU O  CG  1 
ATOM 46222 C CD1 . LEU YA 1 153 ? 340.749 373.331 341.784 1.00 50.68 ? 153 LEU O  CD1 1 
ATOM 46223 C CD2 . LEU YA 1 153 ? 339.613 371.139 341.428 1.00 50.68 ? 153 LEU O  CD2 1 
ATOM 46224 N N   . ALA YA 1 154 ? 340.616 371.303 346.003 1.00 50.93 ? 154 ALA O  N   1 
ATOM 46225 C CA  . ALA YA 1 154 ? 339.591 371.455 347.019 1.00 50.93 ? 154 ALA O  CA  1 
ATOM 46226 C C   . ALA YA 1 154 ? 340.083 372.273 348.196 1.00 50.93 ? 154 ALA O  C   1 
ATOM 46227 O O   . ALA YA 1 154 ? 339.266 372.730 348.998 1.00 50.93 ? 154 ALA O  O   1 
ATOM 46228 C CB  . ALA YA 1 154 ? 339.109 370.087 347.486 1.00 50.93 ? 154 ALA O  CB  1 
ATOM 46229 N N   . ALA YA 1 155 ? 341.393 372.486 348.315 1.00 48.25 ? 155 ALA O  N   1 
ATOM 46230 C CA  . ALA YA 1 155 ? 341.850 373.463 349.284 1.00 48.25 ? 155 ALA O  CA  1 
ATOM 46231 C C   . ALA YA 1 155 ? 341.586 374.863 348.769 1.00 48.25 ? 155 ALA O  C   1 
ATOM 46232 O O   . ALA YA 1 155 ? 340.905 375.654 349.434 1.00 48.25 ? 155 ALA O  O   1 
ATOM 46233 C CB  . ALA YA 1 155 ? 343.328 373.260 349.585 1.00 48.25 ? 155 ALA O  CB  1 
ATOM 46234 N N   . ASN YA 1 156 ? 342.010 375.130 347.525 1.00 48.45 ? 156 ASN O  N   1 
ATOM 46235 C CA  . ASN YA 1 156 ? 342.203 376.500 347.053 1.00 48.45 ? 156 ASN O  CA  1 
ATOM 46236 C C   . ASN YA 1 156 ? 340.884 377.241 346.964 1.00 48.45 ? 156 ASN O  C   1 
ATOM 46237 O O   . ASN YA 1 156 ? 340.708 378.288 347.604 1.00 48.45 ? 156 ASN O  O   1 
ATOM 46238 C CB  . ASN YA 1 156 ? 342.880 376.496 345.687 1.00 48.45 ? 156 ASN O  CB  1 
ATOM 46239 C CG  . ASN YA 1 156 ? 343.486 377.830 345.338 1.00 48.45 ? 156 ASN O  CG  1 
ATOM 46240 O OD1 . ASN YA 1 156 ? 343.509 378.741 346.152 1.00 48.45 ? 156 ASN O  OD1 1 
ATOM 46241 N ND2 . ASN YA 1 156 ? 343.968 377.956 344.115 1.00 48.45 ? 156 ASN O  ND2 1 
ATOM 46242 N N   . GLU YA 1 157 ? 339.929 376.655 346.231 1.00 51.30 ? 157 GLU O  N   1 
ATOM 46243 C CA  . GLU YA 1 157 ? 338.582 377.196 346.098 1.00 51.30 ? 157 GLU O  CA  1 
ATOM 46244 C C   . GLU YA 1 157 ? 337.919 377.439 347.442 1.00 51.30 ? 157 GLU O  C   1 
ATOM 46245 O O   . GLU YA 1 157 ? 337.227 378.451 347.601 1.00 51.30 ? 157 GLU O  O   1 
ATOM 46246 C CB  . GLU YA 1 157 ? 337.730 376.254 345.259 1.00 51.30 ? 157 GLU O  CB  1 
ATOM 46247 C CG  . GLU YA 1 157 ? 338.122 376.221 343.805 1.00 51.30 ? 157 GLU O  CG  1 
ATOM 46248 C CD  . GLU YA 1 157 ? 337.781 377.507 343.088 1.00 51.30 ? 157 GLU O  CD  1 
ATOM 46249 O OE1 . GLU YA 1 157 ? 336.782 378.155 343.466 1.00 51.30 ? 157 GLU O  OE1 1 
ATOM 46250 O OE2 . GLU YA 1 157 ? 338.508 377.866 342.140 1.00 51.30 ? 157 GLU O  OE2 1 
ATOM 46251 N N   . ALA YA 1 158 ? 338.195 376.581 348.433 1.00 48.68 ? 158 ALA O  N   1 
ATOM 46252 C CA  . ALA YA 1 158 ? 337.628 376.767 349.762 1.00 48.68 ? 158 ALA O  CA  1 
ATOM 46253 C C   . ALA YA 1 158 ? 338.117 378.065 350.378 1.00 48.68 ? 158 ALA O  C   1 
ATOM 46254 O O   . ALA YA 1 158 ? 337.312 378.919 350.767 1.00 48.68 ? 158 ALA O  O   1 
ATOM 46255 C CB  . ALA YA 1 158 ? 337.977 375.578 350.647 1.00 48.68 ? 158 ALA O  CB  1 
ATOM 46256 N N   . GLU YA 1 159 ? 339.434 378.284 350.357 1.00 50.58 ? 159 GLU O  N   1 
ATOM 46257 C CA  . GLU YA 1 159 ? 339.967 379.544 350.855 1.00 50.58 ? 159 GLU O  CA  1 
ATOM 46258 C C   . GLU YA 1 159 ? 339.601 380.694 349.931 1.00 50.58 ? 159 GLU O  C   1 
ATOM 46259 O O   . GLU YA 1 159 ? 339.512 381.843 350.375 1.00 50.58 ? 159 GLU O  O   1 
ATOM 46260 C CB  . GLU YA 1 159 ? 341.482 379.440 351.015 1.00 50.58 ? 159 GLU O  CB  1 
ATOM 46261 C CG  . GLU YA 1 159 ? 342.120 380.634 351.693 1.00 50.58 ? 159 GLU O  CG  1 
ATOM 46262 C CD  . GLU YA 1 159 ? 343.612 380.534 351.755 1.00 50.58 ? 159 GLU O  CD  1 
ATOM 46263 O OE1 . GLU YA 1 159 ? 344.158 379.510 351.294 1.00 50.58 ? 159 GLU O  OE1 1 
ATOM 46264 O OE2 . GLU YA 1 159 ? 344.255 381.488 352.243 1.00 50.58 ? 159 GLU O  OE2 1 
ATOM 46265 N N   . LYS YA 1 160 ? 339.296 380.390 348.671 1.00 49.49 ? 160 LYS O  N   1 
ATOM 46266 C CA  . LYS YA 1 160 ? 338.873 381.417 347.741 1.00 49.49 ? 160 LYS O  CA  1 
ATOM 46267 C C   . LYS YA 1 160 ? 337.454 381.883 348.033 1.00 49.49 ? 160 LYS O  C   1 
ATOM 46268 O O   . LYS YA 1 160 ? 337.072 382.972 347.599 1.00 49.49 ? 160 LYS O  O   1 
ATOM 46269 C CB  . LYS YA 1 160 ? 339.006 380.855 346.330 1.00 49.49 ? 160 LYS O  CB  1 
ATOM 46270 C CG  . LYS YA 1 160 ? 338.877 381.784 345.163 1.00 49.49 ? 160 LYS O  CG  1 
ATOM 46271 C CD  . LYS YA 1 160 ? 339.123 380.960 343.914 1.00 49.49 ? 160 LYS O  CD  1 
ATOM 46272 C CE  . LYS YA 1 160 ? 338.951 381.746 342.647 1.00 49.49 ? 160 LYS O  CE  1 
ATOM 46273 N NZ  . LYS YA 1 160 ? 339.164 380.867 341.471 1.00 49.49 ? 160 LYS O  NZ  1 
ATOM 46274 N N   . ALA YA 1 161 ? 336.675 381.108 348.795 1.00 47.57 ? 161 ALA O  N   1 
ATOM 46275 C CA  . ALA YA 1 161 ? 335.260 381.403 348.932 1.00 47.57 ? 161 ALA O  CA  1 
ATOM 46276 C C   . ALA YA 1 161 ? 334.761 381.540 350.358 1.00 47.57 ? 161 ALA O  C   1 
ATOM 46277 O O   . ALA YA 1 161 ? 333.579 381.831 350.541 1.00 47.57 ? 161 ALA O  O   1 
ATOM 46278 C CB  . ALA YA 1 161 ? 334.420 380.331 348.228 1.00 47.57 ? 161 ALA O  CB  1 
ATOM 46279 N N   . ALA YA 1 162 ? 335.600 381.346 351.365 1.00 48.26 ? 162 ALA O  N   1 
ATOM 46280 C CA  . ALA YA 1 162 ? 335.155 381.517 352.736 1.00 48.26 ? 162 ALA O  CA  1 
ATOM 46281 C C   . ALA YA 1 162 ? 336.318 381.995 353.589 1.00 48.26 ? 162 ALA O  C   1 
ATOM 46282 O O   . ALA YA 1 162 ? 337.457 382.083 353.129 1.00 48.26 ? 162 ALA O  O   1 
ATOM 46283 C CB  . ALA YA 1 162 ? 334.574 380.220 353.291 1.00 48.26 ? 162 ALA O  CB  1 
ATOM 46284 N N   . ASN YA 1 163 ? 336.024 382.320 354.845 1.00 49.09 ? 163 ASN O  N   1 
ATOM 46285 C CA  . ASN YA 1 163 ? 337.067 382.662 355.807 1.00 49.09 ? 163 ASN O  CA  1 
ATOM 46286 C C   . ASN YA 1 163 ? 337.231 381.483 356.759 1.00 49.09 ? 163 ASN O  C   1 
ATOM 46287 O O   . ASN YA 1 163 ? 336.676 381.444 357.854 1.00 49.09 ? 163 ASN O  O   1 
ATOM 46288 C CB  . ASN YA 1 163 ? 336.722 383.944 356.547 1.00 49.09 ? 163 ASN O  CB  1 
ATOM 46289 C CG  . ASN YA 1 163 ? 336.736 385.147 355.643 1.00 49.09 ? 163 ASN O  CG  1 
ATOM 46290 O OD1 . ASN YA 1 163 ? 337.586 385.263 354.760 1.00 49.09 ? 163 ASN O  OD1 1 
ATOM 46291 N ND2 . ASN YA 1 163 ? 335.797 386.060 355.860 1.00 49.09 ? 163 ASN O  ND2 1 
ATOM 46292 N N   . VAL YA 1 164 ? 338.023 380.509 356.328 1.00 46.03 ? 164 VAL O  N   1 
ATOM 46293 C CA  . VAL YA 1 164 ? 338.212 379.290 357.098 1.00 46.03 ? 164 VAL O  CA  1 
ATOM 46294 C C   . VAL YA 1 164 ? 339.681 379.160 357.452 1.00 46.03 ? 164 VAL O  C   1 
ATOM 46295 O O   . VAL YA 1 164 ? 340.488 380.038 357.136 1.00 46.03 ? 164 VAL O  O   1 
ATOM 46296 C CB  . VAL YA 1 164 ? 337.741 378.053 356.322 1.00 46.03 ? 164 VAL O  CB  1 
ATOM 46297 C CG1 . VAL YA 1 164 ? 336.280 378.159 356.006 1.00 46.03 ? 164 VAL O  CG1 1 
ATOM 46298 C CG2 . VAL YA 1 164 ? 338.540 377.908 355.057 1.00 46.03 ? 164 VAL O  CG2 1 
ATOM 46299 N N   . HIS YA 1 165 ? 340.028 378.074 358.125 1.00 49.13 ? 165 HIS O  N   1 
ATOM 46300 C CA  . HIS YA 1 165 ? 341.408 377.706 358.376 1.00 49.13 ? 165 HIS O  CA  1 
ATOM 46301 C C   . HIS YA 1 165 ? 341.741 376.437 357.612 1.00 49.13 ? 165 HIS O  C   1 
ATOM 46302 O O   . HIS YA 1 165 ? 340.921 375.522 357.529 1.00 49.13 ? 165 HIS O  O   1 
ATOM 46303 C CB  . HIS YA 1 165 ? 341.664 377.501 359.861 1.00 49.13 ? 165 HIS O  CB  1 
ATOM 46304 C CG  . HIS YA 1 165 ? 341.883 378.773 360.613 1.00 49.13 ? 165 HIS O  CG  1 
ATOM 46305 N ND1 . HIS YA 1 165 ? 342.008 378.815 361.984 1.00 49.13 ? 165 HIS O  ND1 1 
ATOM 46306 C CD2 . HIS YA 1 165 ? 342.015 380.050 360.184 1.00 49.13 ? 165 HIS O  CD2 1 
ATOM 46307 C CE1 . HIS YA 1 165 ? 342.205 380.063 362.367 1.00 49.13 ? 165 HIS O  CE1 1 
ATOM 46308 N NE2 . HIS YA 1 165 ? 342.212 380.833 361.294 1.00 49.13 ? 165 HIS O  NE2 1 
ATOM 46309 N N   . LEU YA 1 166 ? 342.939 376.391 357.044 1.00 47.82 ? 166 LEU O  N   1 
ATOM 46310 C CA  . LEU YA 1 166 ? 343.432 375.194 356.372 1.00 47.82 ? 166 LEU O  CA  1 
ATOM 46311 C C   . LEU YA 1 166 ? 344.183 374.375 357.403 1.00 47.82 ? 166 LEU O  C   1 
ATOM 46312 O O   . LEU YA 1 166 ? 345.321 374.688 357.750 1.00 47.82 ? 166 LEU O  O   1 
ATOM 46313 C CB  . LEU YA 1 166 ? 344.332 375.555 355.200 1.00 47.82 ? 166 LEU O  CB  1 
ATOM 46314 C CG  . LEU YA 1 166 ? 344.906 374.381 354.415 1.00 47.82 ? 166 LEU O  CG  1 
ATOM 46315 C CD1 . LEU YA 1 166 ? 343.803 373.615 353.750 1.00 47.82 ? 166 LEU O  CD1 1 
ATOM 46316 C CD2 . LEU YA 1 166 ? 345.887 374.873 353.388 1.00 47.82 ? 166 LEU O  CD2 1 
ATOM 46317 N N   . VAL YA 1 167 ? 343.549 373.321 357.902 1.00 47.65 ? 167 VAL O  N   1 
ATOM 46318 C CA  . VAL YA 1 167 ? 344.192 372.510 358.924 1.00 47.65 ? 167 VAL O  CA  1 
ATOM 46319 C C   . VAL YA 1 167 ? 345.164 371.523 358.292 1.00 47.65 ? 167 VAL O  C   1 
ATOM 46320 O O   . VAL YA 1 167 ? 346.319 371.416 358.717 1.00 47.65 ? 167 VAL O  O   1 
ATOM 46321 C CB  . VAL YA 1 167 ? 343.130 371.813 359.789 1.00 47.65 ? 167 VAL O  CB  1 
ATOM 46322 C CG1 . VAL YA 1 167 ? 343.775 370.894 360.775 1.00 47.65 ? 167 VAL O  CG1 1 
ATOM 46323 C CG2 . VAL YA 1 167 ? 342.342 372.839 360.526 1.00 47.65 ? 167 VAL O  CG2 1 
ATOM 46324 N N   . ASN YA 1 168 ? 344.737 370.817 357.248 1.00 49.41 ? 168 ASN O  N   1 
ATOM 46325 C CA  . ASN YA 1 168 ? 345.620 369.849 356.607 1.00 49.41 ? 168 ASN O  CA  1 
ATOM 46326 C C   . ASN YA 1 168 ? 345.117 369.591 355.197 1.00 49.41 ? 168 ASN O  C   1 
ATOM 46327 O O   . ASN YA 1 168 ? 343.912 369.575 354.957 1.00 49.41 ? 168 ASN O  O   1 
ATOM 46328 C CB  . ASN YA 1 168 ? 345.662 368.534 357.395 1.00 49.41 ? 168 ASN O  CB  1 
ATOM 46329 C CG  . ASN YA 1 168 ? 346.974 367.785 357.246 1.00 49.41 ? 168 ASN O  CG  1 
ATOM 46330 O OD1 . ASN YA 1 168 ? 347.229 366.825 357.968 1.00 49.41 ? 168 ASN O  OD1 1 
ATOM 46331 N ND2 . ASN YA 1 168 ? 347.821 368.233 356.342 1.00 49.41 ? 168 ASN O  ND2 1 
ATOM 46332 N N   . VAL YA 1 169 ? 346.043 369.395 354.264 1.00 49.69 ? 169 VAL O  N   1 
ATOM 46333 C CA  . VAL YA 1 169 ? 345.688 368.812 352.976 1.00 49.69 ? 169 VAL O  CA  1 
ATOM 46334 C C   . VAL YA 1 169 ? 346.827 367.935 352.470 1.00 49.69 ? 169 VAL O  C   1 
ATOM 46335 O O   . VAL YA 1 169 ? 347.967 368.381 352.309 1.00 49.69 ? 169 VAL O  O   1 
ATOM 46336 C CB  . VAL YA 1 169 ? 345.262 369.892 351.959 1.00 49.69 ? 169 VAL O  CB  1 
ATOM 46337 C CG1 . VAL YA 1 169 ? 346.247 371.029 351.880 1.00 49.69 ? 169 VAL O  CG1 1 
ATOM 46338 C CG2 . VAL YA 1 169 ? 345.083 369.280 350.593 1.00 49.69 ? 169 VAL O  CG2 1 
ATOM 46339 N N   . THR YA 1 170 ? 346.532 366.659 352.275 1.00 54.04 ? 170 THR O  N   1 
ATOM 46340 C CA  . THR YA 1 170 ? 347.509 365.720 351.744 1.00 54.04 ? 170 THR O  CA  1 
ATOM 46341 C C   . THR YA 1 170 ? 347.104 365.371 350.325 1.00 54.04 ? 170 THR O  C   1 
ATOM 46342 O O   . THR YA 1 170 ? 346.051 364.742 350.129 1.00 54.04 ? 170 THR O  O   1 
ATOM 46343 C CB  . THR YA 1 170 ? 347.594 364.458 352.596 1.00 54.04 ? 170 THR O  CB  1 
ATOM 46344 O OG1 . THR YA 1 170 ? 346.335 363.783 352.564 1.00 54.04 ? 170 THR O  OG1 1 
ATOM 46345 C CG2 . THR YA 1 170 ? 347.933 364.810 354.025 1.00 54.04 ? 170 THR O  CG2 1 
ATOM 46346 N N   . PRO YA 1 171 ? 347.875 365.789 349.321 1.00 56.06 ? 171 PRO O  N   1 
ATOM 46347 C CA  . PRO YA 1 171 ? 347.510 365.555 347.913 1.00 56.06 ? 171 PRO O  CA  1 
ATOM 46348 C C   . PRO YA 1 171 ? 348.155 364.337 347.270 1.00 56.06 ? 171 PRO O  C   1 
ATOM 46349 O O   . PRO YA 1 171 ? 348.095 364.229 346.044 1.00 56.06 ? 171 PRO O  O   1 
ATOM 46350 C CB  . PRO YA 1 171 ? 348.034 366.823 347.240 1.00 56.06 ? 171 PRO O  CB  1 
ATOM 46351 C CG  . PRO YA 1 171 ? 349.244 367.145 348.014 1.00 56.06 ? 171 PRO O  CG  1 
ATOM 46352 C CD  . PRO YA 1 171 ? 348.966 366.770 349.437 1.00 56.06 ? 171 PRO O  CD  1 
ATOM 46353 N N   . TYR YA 1 172 ? 348.799 363.461 348.030 1.00 59.80 ? 172 TYR O  N   1 
ATOM 46354 C CA  . TYR YA 1 172 ? 349.514 362.334 347.455 1.00 59.80 ? 172 TYR O  CA  1 
ATOM 46355 C C   . TYR YA 1 172 ? 349.160 361.059 348.198 1.00 59.80 ? 172 TYR O  C   1 
ATOM 46356 O O   . TYR YA 1 172 ? 348.853 361.079 349.391 1.00 59.80 ? 172 TYR O  O   1 
ATOM 46357 C CB  . TYR YA 1 172 ? 351.034 362.557 347.488 1.00 59.80 ? 172 TYR O  CB  1 
ATOM 46358 C CG  . TYR YA 1 172 ? 351.616 362.738 348.872 1.00 59.80 ? 172 TYR O  CG  1 
ATOM 46359 C CD1 . TYR YA 1 172 ? 351.694 363.997 349.449 1.00 59.80 ? 172 TYR O  CD1 1 
ATOM 46360 C CD2 . TYR YA 1 172 ? 352.120 361.658 349.587 1.00 59.80 ? 172 TYR O  CD2 1 
ATOM 46361 C CE1 . TYR YA 1 172 ? 352.232 364.172 350.704 1.00 59.80 ? 172 TYR O  CE1 1 
ATOM 46362 C CE2 . TYR YA 1 172 ? 352.652 361.822 350.840 1.00 59.80 ? 172 TYR O  CE2 1 
ATOM 46363 C CZ  . TYR YA 1 172 ? 352.708 363.080 351.393 1.00 59.80 ? 172 TYR O  CZ  1 
ATOM 46364 O OH  . TYR YA 1 172 ? 353.246 363.241 352.647 1.00 59.80 ? 172 TYR O  OH  1 
ATOM 46365 N N   . GLY YA 1 173 ? 349.245 359.947 347.493 1.00 60.31 ? 173 GLY O  N   1 
ATOM 46366 C CA  . GLY YA 1 173 ? 348.957 358.657 348.064 1.00 60.31 ? 173 GLY O  CA  1 
ATOM 46367 C C   . GLY YA 1 173 ? 347.695 358.049 347.492 1.00 60.31 ? 173 GLY O  C   1 
ATOM 46368 O O   . GLY YA 1 173 ? 347.226 358.403 346.408 1.00 60.31 ? 173 GLY O  O   1 
ATOM 46369 N N   . ALA YA 1 174 ? 347.138 357.105 348.246 1.00 61.76 ? 174 ALA O  N   1 
ATOM 46370 C CA  . ALA YA 1 174 ? 345.927 356.438 347.793 1.00 61.76 ? 174 ALA O  CA  1 
ATOM 46371 C C   . ALA YA 1 174 ? 344.713 357.344 347.913 1.00 61.76 ? 174 ALA O  C   1 
ATOM 46372 O O   . ALA YA 1 174 ? 343.772 357.226 347.121 1.00 61.76 ? 174 ALA O  O   1 
ATOM 46373 C CB  . ALA YA 1 174 ? 345.711 355.147 348.580 1.00 61.76 ? 174 ALA O  CB  1 
ATOM 46374 N N   . PHE YA 1 175 ? 344.716 358.254 348.882 1.00 61.97 ? 175 PHE O  N   1 
ATOM 46375 C CA  . PHE YA 1 175 ? 343.576 359.121 349.122 1.00 61.97 ? 175 PHE O  CA  1 
ATOM 46376 C C   . PHE YA 1 175 ? 344.063 360.523 349.437 1.00 61.97 ? 175 PHE O  C   1 
ATOM 46377 O O   . PHE YA 1 175 ? 345.016 360.697 350.199 1.00 61.97 ? 175 PHE O  O   1 
ATOM 46378 C CB  . PHE YA 1 175 ? 342.727 358.601 350.276 1.00 61.97 ? 175 PHE O  CB  1 
ATOM 46379 C CG  . PHE YA 1 175 ? 342.102 357.274 350.008 1.00 61.97 ? 175 PHE O  CG  1 
ATOM 46380 C CD1 . PHE YA 1 175 ? 340.936 357.179 349.273 1.00 61.97 ? 175 PHE O  CD1 1 
ATOM 46381 C CD2 . PHE YA 1 175 ? 342.692 356.115 350.477 1.00 61.97 ? 175 PHE O  CD2 1 
ATOM 46382 C CE1 . PHE YA 1 175 ? 340.363 355.952 349.023 1.00 61.97 ? 175 PHE O  CE1 1 
ATOM 46383 C CE2 . PHE YA 1 175 ? 342.123 354.885 350.229 1.00 61.97 ? 175 PHE O  CE2 1 
ATOM 46384 C CZ  . PHE YA 1 175 ? 340.957 354.804 349.500 1.00 61.97 ? 175 PHE O  CZ  1 
ATOM 46385 N N   . GLY YA 1 176 ? 343.403 361.519 348.850 1.00 58.23 ? 176 GLY O  N   1 
ATOM 46386 C CA  . GLY YA 1 176 ? 343.720 362.903 349.132 1.00 58.23 ? 176 GLY O  CA  1 
ATOM 46387 C C   . GLY YA 1 176 ? 342.814 363.425 350.222 1.00 58.23 ? 176 GLY O  C   1 
ATOM 46388 O O   . GLY YA 1 176 ? 341.589 363.369 350.101 1.00 58.23 ? 176 GLY O  O   1 
ATOM 46389 N N   . ARG YA 1 177 ? 343.418 363.939 351.284 1.00 54.61 ? 177 ARG O  N   1 
ATOM 46390 C CA  . ARG YA 1 177 ? 342.666 364.293 352.478 1.00 54.61 ? 177 ARG O  CA  1 
ATOM 46391 C C   . ARG YA 1 177 ? 342.685 365.794 352.704 1.00 54.61 ? 177 ARG O  C   1 
ATOM 46392 O O   . ARG YA 1 177 ? 343.637 366.480 352.331 1.00 54.61 ? 177 ARG O  O   1 
ATOM 46393 C CB  . ARG YA 1 177 ? 343.211 363.589 353.711 1.00 54.61 ? 177 ARG O  CB  1 
ATOM 46394 C CG  . ARG YA 1 177 ? 343.003 362.100 353.687 1.00 54.61 ? 177 ARG O  CG  1 
ATOM 46395 C CD  . ARG YA 1 177 ? 343.532 361.448 354.939 1.00 54.61 ? 177 ARG O  CD  1 
ATOM 46396 N NE  . ARG YA 1 177 ? 343.320 360.008 354.900 1.00 54.61 ? 177 ARG O  NE  1 
ATOM 46397 C CZ  . ARG YA 1 177 ? 344.213 359.142 354.440 1.00 54.61 ? 177 ARG O  CZ  1 
ATOM 46398 N NH1 . ARG YA 1 177 ? 345.383 359.573 353.997 1.00 54.61 ? 177 ARG O  NH1 1 
ATOM 46399 N NH2 . ARG YA 1 177 ? 343.943 357.846 354.433 1.00 54.61 ? 177 ARG O  NH2 1 
ATOM 46400 N N   . LEU YA 1 178 ? 341.629 366.288 353.346 1.00 47.30 ? 178 LEU O  N   1 
ATOM 46401 C CA  . LEU YA 1 178 ? 341.419 367.724 353.497 1.00 47.30 ? 178 LEU O  CA  1 
ATOM 46402 C C   . LEU YA 1 178 ? 340.695 367.992 354.809 1.00 47.30 ? 178 LEU O  C   1 
ATOM 46403 O O   . LEU YA 1 178 ? 339.508 367.681 354.935 1.00 47.30 ? 178 LEU O  O   1 
ATOM 46404 C CB  . LEU YA 1 178 ? 340.626 368.264 352.318 1.00 47.30 ? 178 LEU O  CB  1 
ATOM 46405 C CG  . LEU YA 1 178 ? 340.294 369.744 352.347 1.00 47.30 ? 178 LEU O  CG  1 
ATOM 46406 C CD1 . LEU YA 1 178 ? 341.550 370.558 352.299 1.00 47.30 ? 178 LEU O  CD1 1 
ATOM 46407 C CD2 . LEU YA 1 178 ? 339.424 370.062 351.181 1.00 47.30 ? 178 LEU O  CD2 1 
ATOM 46408 N N   . TYR YA 1 179 ? 341.412 368.562 355.773 1.00 47.35 ? 179 TYR O  N   1 
ATOM 46409 C CA  . TYR YA 1 179 ? 340.869 369.055 357.030 1.00 47.35 ? 179 TYR O  CA  1 
ATOM 46410 C C   . TYR YA 1 179 ? 340.783 370.569 356.946 1.00 47.35 ? 179 TYR O  C   1 
ATOM 46411 O O   . TYR YA 1 179 ? 341.818 371.232 356.815 1.00 47.35 ? 179 TYR O  O   1 
ATOM 46412 C CB  . TYR YA 1 179 ? 341.771 368.692 358.207 1.00 47.35 ? 179 TYR O  CB  1 
ATOM 46413 C CG  . TYR YA 1 179 ? 341.874 367.239 358.573 1.00 47.35 ? 179 TYR O  CG  1 
ATOM 46414 C CD1 . TYR YA 1 179 ? 340.950 366.316 358.128 1.00 47.35 ? 179 TYR O  CD1 1 
ATOM 46415 C CD2 . TYR YA 1 179 ? 342.910 366.796 359.381 1.00 47.35 ? 179 TYR O  CD2 1 
ATOM 46416 C CE1 . TYR YA 1 179 ? 341.051 364.996 358.477 1.00 47.35 ? 179 TYR O  CE1 1 
ATOM 46417 C CE2 . TYR YA 1 179 ? 343.022 365.476 359.727 1.00 47.35 ? 179 TYR O  CE2 1 
ATOM 46418 C CZ  . TYR YA 1 179 ? 342.089 364.580 359.271 1.00 47.35 ? 179 TYR O  CZ  1 
ATOM 46419 O OH  . TYR YA 1 179 ? 342.200 363.259 359.622 1.00 47.35 ? 179 TYR O  OH  1 
ATOM 46420 N N   . LEU YA 1 180 ? 339.570 371.108 357.052 1.00 45.00 ? 180 LEU O  N   1 
ATOM 46421 C CA  . LEU YA 1 180 ? 339.334 372.539 357.181 1.00 45.00 ? 180 LEU O  CA  1 
ATOM 46422 C C   . LEU YA 1 180 ? 338.642 372.796 358.510 1.00 45.00 ? 180 LEU O  C   1 
ATOM 46423 O O   . LEU YA 1 180 ? 337.963 371.918 359.033 1.00 45.00 ? 180 LEU O  O   1 
ATOM 46424 C CB  . LEU YA 1 180 ? 338.456 373.061 356.051 1.00 45.00 ? 180 LEU O  CB  1 
ATOM 46425 C CG  . LEU YA 1 180 ? 338.976 372.988 354.624 1.00 45.00 ? 180 LEU O  CG  1 
ATOM 46426 C CD1 . LEU YA 1 180 ? 337.894 373.409 353.671 1.00 45.00 ? 180 LEU O  CD1 1 
ATOM 46427 C CD2 . LEU YA 1 180 ? 340.159 373.890 354.478 1.00 45.00 ? 180 LEU O  CD2 1 
ATOM 46428 N N   . ALA YA 1 181 ? 338.780 374.002 359.054 1.00 45.20 ? 181 ALA O  N   1 
ATOM 46429 C CA  . ALA YA 1 181 ? 338.112 374.289 360.316 1.00 45.20 ? 181 ALA O  CA  1 
ATOM 46430 C C   . ALA YA 1 181 ? 337.767 375.762 360.422 1.00 45.20 ? 181 ALA O  C   1 
ATOM 46431 O O   . ALA YA 1 181 ? 338.459 376.619 359.873 1.00 45.20 ? 181 ALA O  O   1 
ATOM 46432 C CB  . ALA YA 1 181 ? 338.965 373.895 361.515 1.00 45.20 ? 181 ALA O  CB  1 
ATOM 46433 N N   . GLY YA 1 182 ? 336.695 376.044 361.150 1.00 46.35 ? 182 GLY O  N   1 
ATOM 46434 C CA  . GLY YA 1 182 ? 336.278 377.414 361.360 1.00 46.35 ? 182 GLY O  CA  1 
ATOM 46435 C C   . GLY YA 1 182 ? 334.866 377.459 361.905 1.00 46.35 ? 182 GLY O  C   1 
ATOM 46436 O O   . GLY YA 1 182 ? 334.307 376.439 362.303 1.00 46.35 ? 182 GLY O  O   1 
ATOM 46437 N N   . SER YA 1 183 ? 334.302 378.663 361.916 1.00 48.46 ? 183 SER O  N   1 
ATOM 46438 C CA  . SER YA 1 183 ? 332.926 378.828 362.355 1.00 48.46 ? 183 SER O  CA  1 
ATOM 46439 C C   . SER YA 1 183 ? 331.976 378.201 361.341 1.00 48.46 ? 183 SER O  C   1 
ATOM 46440 O O   . SER YA 1 183 ? 332.353 377.908 360.206 1.00 48.46 ? 183 SER O  O   1 
ATOM 46441 C CB  . SER YA 1 183 ? 332.601 380.306 362.554 1.00 48.46 ? 183 SER O  CB  1 
ATOM 46442 O OG  . SER YA 1 183 ? 332.678 381.013 361.333 1.00 48.46 ? 183 SER O  OG  1 
ATOM 46443 N N   . GLU YA 1 184 ? 330.721 378.016 361.758 1.00 48.75 ? 184 GLU O  N   1 
ATOM 46444 C CA  . GLU YA 1 184 ? 329.819 377.132 361.023 1.00 48.75 ? 184 GLU O  CA  1 
ATOM 46445 C C   . GLU YA 1 184 ? 329.398 377.720 359.681 1.00 48.75 ? 184 GLU O  C   1 
ATOM 46446 O O   . GLU YA 1 184 ? 329.279 376.986 358.694 1.00 48.75 ? 184 GLU O  O   1 
ATOM 46447 C CB  . GLU YA 1 184 ? 328.600 376.800 361.881 1.00 48.75 ? 184 GLU O  CB  1 
ATOM 46448 C CG  . GLU YA 1 184 ? 327.599 375.868 361.209 1.00 48.75 ? 184 GLU O  CG  1 
ATOM 46449 C CD  . GLU YA 1 184 ? 328.167 374.490 360.894 1.00 48.75 ? 184 GLU O  CD  1 
ATOM 46450 O OE1 . GLU YA 1 184 ? 329.055 374.010 361.630 1.00 48.75 ? 184 GLU O  OE1 1 
ATOM 46451 O OE2 . GLU YA 1 184 ? 327.714 373.878 359.903 1.00 48.75 ? 184 GLU O  OE2 1 
ATOM 46452 N N   . ALA YA 1 185 ? 329.202 379.037 359.612 1.00 48.88 ? 185 ALA O  N   1 
ATOM 46453 C CA  . ALA YA 1 185 ? 328.806 379.657 358.351 1.00 48.88 ? 185 ALA O  CA  1 
ATOM 46454 C C   . ALA YA 1 185 ? 329.931 379.592 357.325 1.00 48.88 ? 185 ALA O  C   1 
ATOM 46455 O O   . ALA YA 1 185 ? 329.700 379.268 356.149 1.00 48.88 ? 185 ALA O  O   1 
ATOM 46456 C CB  . ALA YA 1 185 ? 328.390 381.102 358.596 1.00 48.88 ? 185 ALA O  CB  1 
ATOM 46457 N N   . GLU YA 1 186 ? 331.159 379.858 357.770 1.00 49.28 ? 186 GLU O  N   1 
ATOM 46458 C CA  . GLU YA 1 186 ? 332.310 379.793 356.884 1.00 49.28 ? 186 GLU O  CA  1 
ATOM 46459 C C   . GLU YA 1 186 ? 332.568 378.366 356.421 1.00 49.28 ? 186 GLU O  C   1 
ATOM 46460 O O   . GLU YA 1 186 ? 332.894 378.143 355.253 1.00 49.28 ? 186 GLU O  O   1 
ATOM 46461 C CB  . GLU YA 1 186 ? 333.534 380.354 357.597 1.00 49.28 ? 186 GLU O  CB  1 
ATOM 46462 C CG  . GLU YA 1 186 ? 333.363 381.776 358.107 1.00 49.28 ? 186 GLU O  CG  1 
ATOM 46463 C CD  . GLU YA 1 186 ? 333.198 382.799 356.998 1.00 49.28 ? 186 GLU O  CD  1 
ATOM 46464 O OE1 . GLU YA 1 186 ? 333.760 382.601 355.902 1.00 49.28 ? 186 GLU O  OE1 1 
ATOM 46465 O OE2 . GLU YA 1 186 ? 332.512 383.817 357.228 1.00 49.28 ? 186 GLU O  OE2 1 
ATOM 46466 N N   . ILE YA 1 187 ? 332.394 377.387 357.311 1.00 47.08 ? 187 ILE O  N   1 
ATOM 46467 C CA  . ILE YA 1 187 ? 332.602 375.991 356.935 1.00 47.08 ? 187 ILE O  CA  1 
ATOM 46468 C C   . ILE YA 1 187 ? 331.506 375.503 355.994 1.00 47.08 ? 187 ILE O  C   1 
ATOM 46469 O O   . ILE YA 1 187 ? 331.779 374.717 355.081 1.00 47.08 ? 187 ILE O  O   1 
ATOM 46470 C CB  . ILE YA 1 187 ? 332.740 375.127 358.202 1.00 47.08 ? 187 ILE O  CB  1 
ATOM 46471 C CG1 . ILE YA 1 187 ? 334.056 375.456 358.883 1.00 47.08 ? 187 ILE O  CG1 1 
ATOM 46472 C CG2 . ILE YA 1 187 ? 332.719 373.646 357.907 1.00 47.08 ? 187 ILE O  CG2 1 
ATOM 46473 C CD1 . ILE YA 1 187 ? 335.242 375.156 358.020 1.00 47.08 ? 187 ILE O  CD1 1 
ATOM 46474 N N   . ASP YA 1 188 ? 330.276 376.003 356.139 1.00 49.92 ? 188 ASP O  N   1 
ATOM 46475 C CA  . ASP YA 1 188 ? 329.234 375.652 355.175 1.00 49.92 ? 188 ASP O  CA  1 
ATOM 46476 C C   . ASP YA 1 188 ? 329.532 376.224 353.794 1.00 49.92 ? 188 ASP O  C   1 
ATOM 46477 O O   . ASP YA 1 188 ? 329.357 375.530 352.778 1.00 49.92 ? 188 ASP O  O   1 
ATOM 46478 C CB  . ASP YA 1 188 ? 327.874 376.134 355.666 1.00 49.92 ? 188 ASP O  CB  1 
ATOM 46479 C CG  . ASP YA 1 188 ? 327.347 375.307 356.813 1.00 49.92 ? 188 ASP O  CG  1 
ATOM 46480 O OD1 . ASP YA 1 188 ? 327.688 374.112 356.883 1.00 49.92 ? 188 ASP O  OD1 1 
ATOM 46481 O OD2 . ASP YA 1 188 ? 326.588 375.847 357.642 1.00 49.92 ? 188 ASP O  OD2 1 
ATOM 46482 N N   . ALA YA 1 189 ? 330.017 377.471 353.741 1.00 50.75 ? 189 ALA O  N   1 
ATOM 46483 C CA  . ALA YA 1 189 ? 330.416 378.054 352.460 1.00 50.75 ? 189 ALA O  CA  1 
ATOM 46484 C C   . ALA YA 1 189 ? 331.608 377.319 351.855 1.00 50.75 ? 189 ALA O  C   1 
ATOM 46485 O O   . ALA YA 1 189 ? 331.655 377.097 350.639 1.00 50.75 ? 189 ALA O  O   1 
ATOM 46486 C CB  . ALA YA 1 189 ? 330.736 379.534 352.631 1.00 50.75 ? 189 ALA O  CB  1 
ATOM 46487 N N   . ALA YA 1 190 ? 332.562 376.906 352.692 1.00 48.74 ? 190 ALA O  N   1 
ATOM 46488 C CA  . ALA YA 1 190 ? 333.720 376.171 352.202 1.00 48.74 ? 190 ALA O  CA  1 
ATOM 46489 C C   . ALA YA 1 190 ? 333.345 374.782 351.724 1.00 48.74 ? 190 ALA O  C   1 
ATOM 46490 O O   . ALA YA 1 190 ? 333.937 374.284 350.767 1.00 48.74 ? 190 ALA O  O   1 
ATOM 46491 C CB  . ALA YA 1 190 ? 334.782 376.077 353.289 1.00 48.74 ? 190 ALA O  CB  1 
ATOM 46492 N N   . ALA YA 1 191 ? 332.355 374.156 352.357 1.00 51.10 ? 191 ALA O  N   1 
ATOM 46493 C CA  . ALA YA 1 191 ? 331.883 372.853 351.908 1.00 51.10 ? 191 ALA O  CA  1 
ATOM 46494 C C   . ALA YA 1 191 ? 331.200 372.951 350.552 1.00 51.10 ? 191 ALA O  C   1 
ATOM 46495 O O   . ALA YA 1 191 ? 331.455 372.119 349.667 1.00 51.10 ? 191 ALA O  O   1 
ATOM 46496 C CB  . ALA YA 1 191 ? 330.932 372.260 352.941 1.00 51.10 ? 191 ALA O  CB  1 
ATOM 46497 N N   . GLU YA 1 192 ? 330.334 373.963 350.380 1.00 54.61 ? 192 GLU O  N   1 
ATOM 46498 C CA  . GLU YA 1 192 ? 329.729 374.228 349.075 1.00 54.61 ? 192 GLU O  CA  1 
ATOM 46499 C C   . GLU YA 1 192 ? 330.787 374.468 348.009 1.00 54.61 ? 192 GLU O  C   1 
ATOM 46500 O O   . GLU YA 1 192 ? 330.709 373.905 346.910 1.00 54.61 ? 192 GLU O  O   1 
ATOM 46501 C CB  . GLU YA 1 192 ? 328.814 375.446 349.138 1.00 54.61 ? 192 GLU O  CB  1 
ATOM 46502 C CG  . GLU YA 1 192 ? 327.563 375.305 349.955 1.00 54.61 ? 192 GLU O  CG  1 
ATOM 46503 C CD  . GLU YA 1 192 ? 326.722 376.562 349.890 1.00 54.61 ? 192 GLU O  CD  1 
ATOM 46504 O OE1 . GLU YA 1 192 ? 327.185 377.542 349.268 1.00 54.61 ? 192 GLU O  OE1 1 
ATOM 46505 O OE2 . GLU YA 1 192 ? 325.609 376.578 350.458 1.00 54.61 ? 192 GLU O  OE2 1 
ATOM 46506 N N   . ALA YA 1 193 ? 331.806 375.266 348.338 1.00 54.03 ? 193 ALA O  N   1 
ATOM 46507 C CA  . ALA YA 1 193 ? 332.836 375.616 347.367 1.00 54.03 ? 193 ALA O  CA  1 
ATOM 46508 C C   . ALA YA 1 193 ? 333.700 374.418 346.998 1.00 54.03 ? 193 ALA O  C   1 
ATOM 46509 O O   . ALA YA 1 193 ? 334.021 374.225 345.821 1.00 54.03 ? 193 ALA O  O   1 
ATOM 46510 C CB  . ALA YA 1 193 ? 333.702 376.739 347.919 1.00 54.03 ? 193 ALA O  CB  1 
ATOM 46511 N N   . ALA YA 1 194 ? 334.067 373.591 347.979 1.00 54.70 ? 194 ALA O  N   1 
ATOM 46512 C CA  . ALA YA 1 194 ? 334.927 372.449 347.692 1.00 54.70 ? 194 ALA O  CA  1 
ATOM 46513 C C   . ALA YA 1 194 ? 334.187 371.379 346.899 1.00 54.70 ? 194 ALA O  C   1 
ATOM 46514 O O   . ALA YA 1 194 ? 334.760 370.778 345.979 1.00 54.70 ? 194 ALA O  O   1 
ATOM 46515 C CB  . ALA YA 1 194 ? 335.482 371.872 348.990 1.00 54.70 ? 194 ALA O  CB  1 
ATOM 46516 N N   . GLU YA 1 195 ? 332.909 371.142 347.215 1.00 60.32 ? 195 GLU O  N   1 
ATOM 46517 C CA  . GLU YA 1 195 ? 332.147 370.176 346.431 1.00 60.32 ? 195 GLU O  CA  1 
ATOM 46518 C C   . GLU YA 1 195 ? 331.874 370.694 345.024 1.00 60.32 ? 195 GLU O  C   1 
ATOM 46519 O O   . GLU YA 1 195 ? 331.895 369.919 344.061 1.00 60.32 ? 195 GLU O  O   1 
ATOM 46520 C CB  . GLU YA 1 195 ? 330.841 369.834 347.136 1.00 60.32 ? 195 GLU O  CB  1 
ATOM 46521 C CG  . GLU YA 1 195 ? 331.023 369.082 348.430 1.00 60.32 ? 195 GLU O  CG  1 
ATOM 46522 C CD  . GLU YA 1 195 ? 329.705 368.792 349.100 1.00 60.32 ? 195 GLU O  CD  1 
ATOM 46523 O OE1 . GLU YA 1 195 ? 328.666 369.237 348.568 1.00 60.32 ? 195 GLU O  OE1 1 
ATOM 46524 O OE2 . GLU YA 1 195 ? 329.704 368.141 350.165 1.00 60.32 ? 195 GLU O  OE2 1 
ATOM 46525 N N   . ALA YA 1 196 ? 331.642 372.001 344.879 1.00 59.20 ? 196 ALA O  N   1 
ATOM 46526 C CA  . ALA YA 1 196 ? 331.459 372.566 343.549 1.00 59.20 ? 196 ALA O  CA  1 
ATOM 46527 C C   . ALA YA 1 196 ? 332.752 372.548 342.746 1.00 59.20 ? 196 ALA O  C   1 
ATOM 46528 O O   . ALA YA 1 196 ? 332.714 372.459 341.514 1.00 59.20 ? 196 ALA O  O   1 
ATOM 46529 C CB  . ALA YA 1 196 ? 330.923 373.991 343.656 1.00 59.20 ? 196 ALA O  CB  1 
ATOM 46530 N N   . ALA YA 1 197 ? 333.899 372.627 343.418 1.00 59.84 ? 197 ALA O  N   1 
ATOM 46531 C CA  . ALA YA 1 197 ? 335.171 372.554 342.714 1.00 59.84 ? 197 ALA O  CA  1 
ATOM 46532 C C   . ALA YA 1 197 ? 335.458 371.139 342.240 1.00 59.84 ? 197 ALA O  C   1 
ATOM 46533 O O   . ALA YA 1 197 ? 335.861 370.932 341.092 1.00 59.84 ? 197 ALA O  O   1 
ATOM 46534 C CB  . ALA YA 1 197 ? 336.296 373.046 343.616 1.00 59.84 ? 197 ALA O  CB  1 
ATOM 46535 N N   . ILE YA 1 198 ? 335.255 370.150 343.112 1.00 61.83 ? 198 ILE O  N   1 
ATOM 46536 C CA  . ILE YA 1 198 ? 335.616 368.780 342.757 1.00 61.83 ? 198 ILE O  CA  1 
ATOM 46537 C C   . ILE YA 1 198 ? 334.610 368.187 341.773 1.00 61.83 ? 198 ILE O  C   1 
ATOM 46538 O O   . ILE YA 1 198 ? 334.990 367.493 340.822 1.00 61.83 ? 198 ILE O  O   1 
ATOM 46539 C CB  . ILE YA 1 198 ? 335.762 367.923 344.027 1.00 61.83 ? 198 ILE O  CB  1 
ATOM 46540 C CG1 . ILE YA 1 198 ? 336.874 368.485 344.903 1.00 61.83 ? 198 ILE O  CG1 1 
ATOM 46541 C CG2 . ILE YA 1 198 ? 336.111 366.495 343.687 1.00 61.83 ? 198 ILE O  CG2 1 
ATOM 46542 C CD1 . ILE YA 1 198 ? 338.224 368.476 344.233 1.00 61.83 ? 198 ILE O  CD1 1 
ATOM 46543 N N   . ARG YA 1 199 ? 333.322 368.480 341.947 1.00 65.40 ? 199 ARG O  N   1 
ATOM 46544 C CA  . ARG YA 1 199 ? 332.323 367.849 341.092 1.00 65.40 ? 199 ARG O  CA  1 
ATOM 46545 C C   . ARG YA 1 199 ? 332.171 368.518 339.732 1.00 65.40 ? 199 ARG O  C   1 
ATOM 46546 O O   . ARG YA 1 199 ? 331.351 368.059 338.930 1.00 65.40 ? 199 ARG O  O   1 
ATOM 46547 C CB  . ARG YA 1 199 ? 330.969 367.813 341.801 1.00 65.40 ? 199 ARG O  CB  1 
ATOM 46548 C CG  . ARG YA 1 199 ? 330.940 366.882 342.995 1.00 65.40 ? 199 ARG O  CG  1 
ATOM 46549 C CD  . ARG YA 1 199 ? 329.585 366.865 343.662 1.00 65.40 ? 199 ARG O  CD  1 
ATOM 46550 N NE  . ARG YA 1 199 ? 329.614 366.106 344.907 1.00 65.40 ? 199 ARG O  NE  1 
ATOM 46551 C CZ  . ARG YA 1 199 ? 329.358 364.807 344.997 1.00 65.40 ? 199 ARG O  CZ  1 
ATOM 46552 N NH1 . ARG YA 1 199 ? 329.042 364.116 343.912 1.00 65.40 ? 199 ARG O  NH1 1 
ATOM 46553 N NH2 . ARG YA 1 199 ? 329.408 364.201 346.174 1.00 65.40 ? 199 ARG O  NH2 1 
ATOM 46554 N N   . SER YA 1 200 ? 332.924 369.579 339.444 1.00 65.63 ? 200 SER O  N   1 
ATOM 46555 C CA  . SER YA 1 200 ? 332.900 370.220 338.135 1.00 65.63 ? 200 SER O  CA  1 
ATOM 46556 C C   . SER YA 1 200 ? 334.216 370.050 337.384 1.00 65.63 ? 200 SER O  C   1 
ATOM 46557 O O   . SER YA 1 200 ? 334.669 370.978 336.707 1.00 65.63 ? 200 SER O  O   1 
ATOM 46558 C CB  . SER YA 1 200 ? 332.555 371.700 338.276 1.00 65.63 ? 200 SER O  CB  1 
ATOM 46559 O OG  . SER YA 1 200 ? 333.568 372.392 338.983 1.00 65.63 ? 200 SER O  OG  1 
ATOM 46560 N N   . VAL YA 1 201 ? 334.841 368.884 337.496 1.00 66.69 ? 201 VAL O  N   1 
ATOM 46561 C CA  . VAL YA 1 201 ? 336.112 368.589 336.845 1.00 66.69 ? 201 VAL O  CA  1 
ATOM 46562 C C   . VAL YA 1 201 ? 335.911 367.371 335.955 1.00 66.69 ? 201 VAL O  C   1 
ATOM 46563 O O   . VAL YA 1 201 ? 335.601 366.279 336.445 1.00 66.69 ? 201 VAL O  O   1 
ATOM 46564 C CB  . VAL YA 1 201 ? 337.228 368.356 337.873 1.00 66.69 ? 201 VAL O  CB  1 
ATOM 46565 C CG1 . VAL YA 1 201 ? 338.455 367.801 337.208 1.00 66.69 ? 201 VAL O  CG1 1 
ATOM 46566 C CG2 . VAL YA 1 201 ? 337.579 369.655 338.558 1.00 66.69 ? 201 VAL O  CG2 1 
ATOM 46567 N N   . SER YA 1 202 ? 336.089 367.556 334.652 1.00 69.66 ? 202 SER O  N   1 
ATOM 46568 C CA  . SER YA 1 202 ? 335.804 366.521 333.671 1.00 69.66 ? 202 SER O  CA  1 
ATOM 46569 C C   . SER YA 1 202 ? 336.999 365.593 333.481 1.00 69.66 ? 202 SER O  C   1 
ATOM 46570 O O   . SER YA 1 202 ? 338.151 365.967 333.705 1.00 69.66 ? 202 SER O  O   1 
ATOM 46571 C CB  . SER YA 1 202 ? 335.416 367.152 332.336 1.00 69.66 ? 202 SER O  CB  1 
ATOM 46572 O OG  . SER YA 1 202 ? 336.500 367.881 331.793 1.00 69.66 ? 202 SER O  OG  1 
ATOM 46573 N N   . GLY YA 1 203 ? 336.707 364.370 333.052 1.00 69.07 ? 203 GLY O  N   1 
ATOM 46574 C CA  . GLY YA 1 203 ? 337.747 363.386 332.837 1.00 69.07 ? 203 GLY O  CA  1 
ATOM 46575 C C   . GLY YA 1 203 ? 337.153 361.997 332.704 1.00 69.07 ? 203 GLY O  C   1 
ATOM 46576 O O   . GLY YA 1 203 ? 335.934 361.822 332.694 1.00 69.07 ? 203 GLY O  O   1 
ATOM 46577 N N   . VAL YA 1 204 ? 338.043 361.015 332.598 1.00 70.31 ? 204 VAL O  N   1 
ATOM 46578 C CA  . VAL YA 1 204 ? 337.629 359.620 332.503 1.00 70.31 ? 204 VAL O  CA  1 
ATOM 46579 C C   . VAL YA 1 204 ? 337.353 359.107 333.911 1.00 70.31 ? 204 VAL O  C   1 
ATOM 46580 O O   . VAL YA 1 204 ? 337.833 359.668 334.900 1.00 70.31 ? 204 VAL O  O   1 
ATOM 46581 C CB  . VAL YA 1 204 ? 338.707 358.786 331.770 1.00 70.31 ? 204 VAL O  CB  1 
ATOM 46582 C CG1 . VAL YA 1 204 ? 339.912 358.500 332.661 1.00 70.31 ? 204 VAL O  CG1 1 
ATOM 46583 C CG2 . VAL YA 1 204 ? 338.130 357.508 331.167 1.00 70.31 ? 204 VAL O  CG2 1 
ATOM 46584 N N   . ALA YA 1 205 ? 336.538 358.062 334.020 1.00 70.02 ? 205 ALA O  N   1 
ATOM 46585 C CA  . ALA YA 1 205 ? 336.212 357.494 335.326 1.00 70.02 ? 205 ALA O  CA  1 
ATOM 46586 C C   . ALA YA 1 205 ? 336.803 356.099 335.488 1.00 70.02 ? 205 ALA O  C   1 
ATOM 46587 O O   . ALA YA 1 205 ? 336.934 355.598 336.603 1.00 70.02 ? 205 ALA O  O   1 
ATOM 46588 C CB  . ALA YA 1 205 ? 334.706 357.457 335.528 1.00 70.02 ? 205 ALA O  CB  1 
ATOM 46589 N N   . ILE ZA 1 3   ? 372.597 393.431 370.214 1.00 76.70 ? 3   ILE P  N   1 
ATOM 46590 C CA  . ILE ZA 1 3   ? 372.895 392.604 369.053 1.00 76.70 ? 3   ILE P  CA  1 
ATOM 46591 C C   . ILE ZA 1 3   ? 374.376 392.668 368.708 1.00 76.70 ? 3   ILE P  C   1 
ATOM 46592 O O   . ILE ZA 1 3   ? 374.928 393.743 368.481 1.00 76.70 ? 3   ILE P  O   1 
ATOM 46593 C CB  . ILE ZA 1 3   ? 372.042 393.015 367.843 1.00 76.70 ? 3   ILE P  CB  1 
ATOM 46594 C CG1 . ILE ZA 1 3   ? 370.566 392.736 368.110 1.00 76.70 ? 3   ILE P  CG1 1 
ATOM 46595 C CG2 . ILE ZA 1 3   ? 372.489 392.286 366.594 1.00 76.70 ? 3   ILE P  CG2 1 
ATOM 46596 C CD1 . ILE ZA 1 3   ? 369.646 393.296 367.045 1.00 76.70 ? 3   ILE P  CD1 1 
ATOM 46597 N N   . THR ZA 1 4   ? 375.012 391.504 368.681 1.00 76.42 ? 4   THR P  N   1 
ATOM 46598 C CA  . THR ZA 1 4   ? 376.394 391.356 368.259 1.00 76.42 ? 4   THR P  CA  1 
ATOM 46599 C C   . THR ZA 1 4   ? 376.429 390.629 366.925 1.00 76.42 ? 4   THR P  C   1 
ATOM 46600 O O   . THR ZA 1 4   ? 375.838 389.553 366.786 1.00 76.42 ? 4   THR P  O   1 
ATOM 46601 C CB  . THR ZA 1 4   ? 377.205 390.582 369.294 1.00 76.42 ? 4   THR P  CB  1 
ATOM 46602 O OG1 . THR ZA 1 4   ? 376.633 389.280 369.464 1.00 76.42 ? 4   THR P  OG1 1 
ATOM 46603 C CG2 . THR ZA 1 4   ? 377.199 391.311 370.623 1.00 76.42 ? 4   THR P  CG2 1 
ATOM 46604 N N   . LEU ZA 1 5   ? 377.112 391.225 365.953 1.00 76.59 ? 5   LEU P  N   1 
ATOM 46605 C CA  . LEU ZA 1 5   ? 377.322 390.609 364.648 1.00 76.59 ? 5   LEU P  CA  1 
ATOM 46606 C C   . LEU ZA 1 5   ? 378.500 389.654 364.740 1.00 76.59 ? 5   LEU P  C   1 
ATOM 46607 O O   . LEU ZA 1 5   ? 379.653 390.090 364.809 1.00 76.59 ? 5   LEU P  O   1 
ATOM 46608 C CB  . LEU ZA 1 5   ? 377.581 391.682 363.599 1.00 76.59 ? 5   LEU P  CB  1 
ATOM 46609 C CG  . LEU ZA 1 5   ? 377.864 391.171 362.193 1.00 76.59 ? 5   LEU P  CG  1 
ATOM 46610 C CD1 . LEU ZA 1 5   ? 376.654 390.443 361.666 1.00 76.59 ? 5   LEU P  CD1 1 
ATOM 46611 C CD2 . LEU ZA 1 5   ? 378.248 392.316 361.282 1.00 76.59 ? 5   LEU P  CD2 1 
ATOM 46612 N N   . ARG ZA 1 6   ? 378.227 388.353 364.749 1.00 76.88 ? 6   ARG P  N   1 
ATOM 46613 C CA  . ARG ZA 1 6   ? 379.304 387.381 364.858 1.00 76.88 ? 6   ARG P  CA  1 
ATOM 46614 C C   . ARG ZA 1 6   ? 379.911 387.028 363.510 1.00 76.88 ? 6   ARG P  C   1 
ATOM 46615 O O   . ARG ZA 1 6   ? 381.114 386.757 363.434 1.00 76.88 ? 6   ARG P  O   1 
ATOM 46616 C CB  . ARG ZA 1 6   ? 378.796 386.112 365.541 1.00 76.88 ? 6   ARG P  CB  1 
ATOM 46617 C CG  . ARG ZA 1 6   ? 378.358 386.331 366.971 1.00 76.88 ? 6   ARG P  CG  1 
ATOM 46618 C CD  . ARG ZA 1 6   ? 377.844 385.051 367.590 1.00 76.88 ? 6   ARG P  CD  1 
ATOM 46619 N NE  . ARG ZA 1 6   ? 378.893 384.042 367.685 1.00 76.88 ? 6   ARG P  NE  1 
ATOM 46620 C CZ  . ARG ZA 1 6   ? 379.740 383.936 368.704 1.00 76.88 ? 6   ARG P  CZ  1 
ATOM 46621 N NH1 . ARG ZA 1 6   ? 379.661 384.773 369.727 1.00 76.88 ? 6   ARG P  NH1 1 
ATOM 46622 N NH2 . ARG ZA 1 6   ? 380.661 382.983 368.705 1.00 76.88 ? 6   ARG P  NH2 1 
ATOM 46623 N N   . THR ZA 1 7   ? 379.115 387.036 362.445 1.00 73.68 ? 7   THR P  N   1 
ATOM 46624 C CA  . THR ZA 1 7   ? 379.584 386.634 361.127 1.00 73.68 ? 7   THR P  CA  1 
ATOM 46625 C C   . THR ZA 1 7   ? 378.945 387.511 360.066 1.00 73.68 ? 7   THR P  C   1 
ATOM 46626 O O   . THR ZA 1 7   ? 377.724 387.682 360.057 1.00 73.68 ? 7   THR P  O   1 
ATOM 46627 C CB  . THR ZA 1 7   ? 379.247 385.169 360.854 1.00 73.68 ? 7   THR P  CB  1 
ATOM 46628 O OG1 . THR ZA 1 7   ? 379.858 384.348 361.852 1.00 73.68 ? 7   THR P  OG1 1 
ATOM 46629 C CG2 . THR ZA 1 7   ? 379.750 384.753 359.495 1.00 73.68 ? 7   THR P  CG2 1 
ATOM 46630 N N   . TYR ZA 1 8   ? 379.768 388.069 359.183 1.00 72.70 ? 8   TYR P  N   1 
ATOM 46631 C CA  . TYR ZA 1 8   ? 379.296 388.748 357.975 1.00 72.70 ? 8   TYR P  CA  1 
ATOM 46632 C C   . TYR ZA 1 8   ? 380.282 388.376 356.873 1.00 72.70 ? 8   TYR P  C   1 
ATOM 46633 O O   . TYR ZA 1 8   ? 381.312 389.028 356.705 1.00 72.70 ? 8   TYR P  O   1 
ATOM 46634 C CB  . TYR ZA 1 8   ? 379.211 390.253 358.174 1.00 72.70 ? 8   TYR P  CB  1 
ATOM 46635 C CG  . TYR ZA 1 8   ? 378.779 391.016 356.947 1.00 72.70 ? 8   TYR P  CG  1 
ATOM 46636 C CD1 . TYR ZA 1 8   ? 377.447 391.072 356.576 1.00 72.70 ? 8   TYR P  CD1 1 
ATOM 46637 C CD2 . TYR ZA 1 8   ? 379.707 391.682 356.161 1.00 72.70 ? 8   TYR P  CD2 1 
ATOM 46638 C CE1 . TYR ZA 1 8   ? 377.050 391.767 355.460 1.00 72.70 ? 8   TYR P  CE1 1 
ATOM 46639 C CE2 . TYR ZA 1 8   ? 379.323 392.374 355.042 1.00 72.70 ? 8   TYR P  CE2 1 
ATOM 46640 C CZ  . TYR ZA 1 8   ? 377.993 392.416 354.697 1.00 72.70 ? 8   TYR P  CZ  1 
ATOM 46641 O OH  . TYR ZA 1 8   ? 377.608 393.112 353.578 1.00 72.70 ? 8   TYR P  OH  1 
ATOM 46642 N N   . ILE ZA 1 9   ? 379.976 387.320 356.133 1.00 68.76 ? 9   ILE P  N   1 
ATOM 46643 C CA  . ILE ZA 1 9   ? 380.846 386.864 355.060 1.00 68.76 ? 9   ILE P  CA  1 
ATOM 46644 C C   . ILE ZA 1 9   ? 380.064 386.862 353.753 1.00 68.76 ? 9   ILE P  C   1 
ATOM 46645 O O   . ILE ZA 1 9   ? 378.885 386.494 353.712 1.00 68.76 ? 9   ILE P  O   1 
ATOM 46646 C CB  . ILE ZA 1 9   ? 381.475 385.486 355.380 1.00 68.76 ? 9   ILE P  CB  1 
ATOM 46647 C CG1 . ILE ZA 1 9   ? 382.483 385.087 354.306 1.00 68.76 ? 9   ILE P  CG1 1 
ATOM 46648 C CG2 . ILE ZA 1 9   ? 380.434 384.412 355.619 1.00 68.76 ? 9   ILE P  CG2 1 
ATOM 46649 C CD1 . ILE ZA 1 9   ? 383.624 386.059 354.180 1.00 68.76 ? 9   ILE P  CD1 1 
ATOM 46650 N N   . PHE ZA 1 10  ? 380.710 387.341 352.698 1.00 65.75 ? 10  PHE P  N   1 
ATOM 46651 C CA  . PHE ZA 1 10  ? 380.121 387.454 351.376 1.00 65.75 ? 10  PHE P  CA  1 
ATOM 46652 C C   . PHE ZA 1 10  ? 380.737 386.404 350.469 1.00 65.75 ? 10  PHE P  C   1 
ATOM 46653 O O   . PHE ZA 1 10  ? 381.953 386.197 350.493 1.00 65.75 ? 10  PHE P  O   1 
ATOM 46654 C CB  . PHE ZA 1 10  ? 380.357 388.853 350.810 1.00 65.75 ? 10  PHE P  CB  1 
ATOM 46655 C CG  . PHE ZA 1 10  ? 379.871 389.036 349.408 1.00 65.75 ? 10  PHE P  CG  1 
ATOM 46656 C CD1 . PHE ZA 1 10  ? 378.526 389.180 349.142 1.00 65.75 ? 10  PHE P  CD1 1 
ATOM 46657 C CD2 . PHE ZA 1 10  ? 380.768 389.085 348.353 1.00 65.75 ? 10  PHE P  CD2 1 
ATOM 46658 C CE1 . PHE ZA 1 10  ? 378.082 389.359 347.849 1.00 65.75 ? 10  PHE P  CE1 1 
ATOM 46659 C CE2 . PHE ZA 1 10  ? 380.328 389.260 347.058 1.00 65.75 ? 10  PHE P  CE2 1 
ATOM 46660 C CZ  . PHE ZA 1 10  ? 378.985 389.398 346.808 1.00 65.75 ? 10  PHE P  CZ  1 
ATOM 46661 N N   . LEU ZA 1 11  ? 379.904 385.741 349.680 1.00 64.66 ? 11  LEU P  N   1 
ATOM 46662 C CA  . LEU ZA 1 11  ? 380.366 384.771 348.698 1.00 64.66 ? 11  LEU P  CA  1 
ATOM 46663 C C   . LEU ZA 1 11  ? 379.969 385.256 347.315 1.00 64.66 ? 11  LEU P  C   1 
ATOM 46664 O O   . LEU ZA 1 11  ? 378.785 385.497 347.057 1.00 64.66 ? 11  LEU P  O   1 
ATOM 46665 C CB  . LEU ZA 1 11  ? 379.784 383.389 348.977 1.00 64.66 ? 11  LEU P  CB  1 
ATOM 46666 C CG  . LEU ZA 1 11  ? 380.234 382.804 350.308 1.00 64.66 ? 11  LEU P  CG  1 
ATOM 46667 C CD1 . LEU ZA 1 11  ? 379.591 381.462 350.557 1.00 64.66 ? 11  LEU P  CD1 1 
ATOM 46668 C CD2 . LEU ZA 1 11  ? 381.732 382.685 350.324 1.00 64.66 ? 11  LEU P  CD2 1 
ATOM 46669 N N   . ASP ZA 1 12  ? 380.956 385.406 346.431 1.00 65.90 ? 12  ASP P  N   1 
ATOM 46670 C CA  . ASP ZA 1 12  ? 380.662 385.881 345.086 1.00 65.90 ? 12  ASP P  CA  1 
ATOM 46671 C C   . ASP ZA 1 12  ? 379.936 384.830 344.260 1.00 65.90 ? 12  ASP P  C   1 
ATOM 46672 O O   . ASP ZA 1 12  ? 379.122 385.175 343.397 1.00 65.90 ? 12  ASP P  O   1 
ATOM 46673 C CB  . ASP ZA 1 12  ? 381.950 386.323 344.389 1.00 65.90 ? 12  ASP P  CB  1 
ATOM 46674 C CG  . ASP ZA 1 12  ? 383.008 385.224 344.332 1.00 65.90 ? 12  ASP P  CG  1 
ATOM 46675 O OD1 . ASP ZA 1 12  ? 382.820 384.146 344.936 1.00 65.90 ? 12  ASP P  OD1 1 
ATOM 46676 O OD2 . ASP ZA 1 12  ? 384.043 385.443 343.667 1.00 65.90 ? 12  ASP P  OD2 1 
ATOM 46677 N N   . ALA ZA 1 13  ? 380.210 383.554 344.512 1.00 60.77 ? 13  ALA P  N   1 
ATOM 46678 C CA  . ALA ZA 1 13  ? 379.587 382.475 343.762 1.00 60.77 ? 13  ALA P  CA  1 
ATOM 46679 C C   . ALA ZA 1 13  ? 379.595 381.214 344.606 1.00 60.77 ? 13  ALA P  C   1 
ATOM 46680 O O   . ALA ZA 1 13  ? 380.653 380.780 345.066 1.00 60.77 ? 13  ALA P  O   1 
ATOM 46681 C CB  . ALA ZA 1 13  ? 380.313 382.227 342.437 1.00 60.77 ? 13  ALA P  CB  1 
ATOM 46682 N N   . LEU ZA 1 14  ? 378.419 380.637 344.807 1.00 56.20 ? 14  LEU P  N   1 
ATOM 46683 C CA  . LEU ZA 1 14  ? 378.309 379.347 345.463 1.00 56.20 ? 14  LEU P  CA  1 
ATOM 46684 C C   . LEU ZA 1 14  ? 378.748 378.266 344.490 1.00 56.20 ? 14  LEU P  C   1 
ATOM 46685 O O   . LEU ZA 1 14  ? 378.115 378.074 343.448 1.00 56.20 ? 14  LEU P  O   1 
ATOM 46686 C CB  . LEU ZA 1 14  ? 376.877 379.108 345.921 1.00 56.20 ? 14  LEU P  CB  1 
ATOM 46687 C CG  . LEU ZA 1 14  ? 376.343 380.073 346.972 1.00 56.20 ? 14  LEU P  CG  1 
ATOM 46688 C CD1 . LEU ZA 1 14  ? 374.872 379.832 347.203 1.00 56.20 ? 14  LEU P  CD1 1 
ATOM 46689 C CD2 . LEU ZA 1 14  ? 377.104 379.901 348.253 1.00 56.20 ? 14  LEU P  CD2 1 
ATOM 46690 N N   . GLN ZA 1 15  ? 379.835 377.578 344.817 1.00 57.62 ? 15  GLN P  N   1 
ATOM 46691 C CA  . GLN ZA 1 15  ? 380.275 376.445 344.021 1.00 57.62 ? 15  GLN P  CA  1 
ATOM 46692 C C   . GLN ZA 1 15  ? 379.254 375.309 344.126 1.00 57.62 ? 15  GLN P  C   1 
ATOM 46693 O O   . GLN ZA 1 15  ? 378.548 375.208 345.132 1.00 57.62 ? 15  GLN P  O   1 
ATOM 46694 C CB  . GLN ZA 1 15  ? 381.658 376.002 344.486 1.00 57.62 ? 15  GLN P  CB  1 
ATOM 46695 C CG  . GLN ZA 1 15  ? 382.745 376.974 344.119 1.00 57.62 ? 15  GLN P  CG  1 
ATOM 46696 C CD  . GLN ZA 1 15  ? 382.918 377.107 342.624 1.00 57.62 ? 15  GLN P  CD  1 
ATOM 46697 O OE1 . GLN ZA 1 15  ? 382.826 376.130 341.887 1.00 57.62 ? 15  GLN P  OE1 1 
ATOM 46698 N NE2 . GLN ZA 1 15  ? 383.168 378.325 342.166 1.00 57.62 ? 15  GLN P  NE2 1 
ATOM 46699 N N   . PRO ZA 1 16  ? 379.135 374.460 343.090 1.00 55.51 ? 16  PRO P  N   1 
ATOM 46700 C CA  . PRO ZA 1 16  ? 377.929 373.623 342.968 1.00 55.51 ? 16  PRO P  CA  1 
ATOM 46701 C C   . PRO ZA 1 16  ? 377.736 372.562 344.039 1.00 55.51 ? 16  PRO P  C   1 
ATOM 46702 O O   . PRO ZA 1 16  ? 376.583 372.209 344.309 1.00 55.51 ? 16  PRO P  O   1 
ATOM 46703 C CB  . PRO ZA 1 16  ? 378.091 372.980 341.587 1.00 55.51 ? 16  PRO P  CB  1 
ATOM 46704 C CG  . PRO ZA 1 16  ? 378.937 373.898 340.849 1.00 55.51 ? 16  PRO P  CG  1 
ATOM 46705 C CD  . PRO ZA 1 16  ? 379.913 374.423 341.839 1.00 55.51 ? 16  PRO P  CD  1 
ATOM 46706 N N   . GLN ZA 1 17  ? 378.790 372.042 344.668 1.00 56.26 ? 17  GLN P  N   1 
ATOM 46707 C CA  . GLN ZA 1 17  ? 378.532 371.108 345.758 1.00 56.26 ? 17  GLN P  CA  1 
ATOM 46708 C C   . GLN ZA 1 17  ? 378.054 371.831 347.003 1.00 56.26 ? 17  GLN P  C   1 
ATOM 46709 O O   . GLN ZA 1 17  ? 377.241 371.286 347.750 1.00 56.26 ? 17  GLN P  O   1 
ATOM 46710 C CB  . GLN ZA 1 17  ? 379.761 370.264 346.068 1.00 56.26 ? 17  GLN P  CB  1 
ATOM 46711 C CG  . GLN ZA 1 17  ? 380.063 369.247 345.001 1.00 56.26 ? 17  GLN P  CG  1 
ATOM 46712 C CD  . GLN ZA 1 17  ? 381.327 368.490 345.277 1.00 56.26 ? 17  GLN P  CD  1 
ATOM 46713 O OE1 . GLN ZA 1 17  ? 382.047 368.796 346.219 1.00 56.26 ? 17  GLN P  OE1 1 
ATOM 46714 N NE2 . GLN ZA 1 17  ? 381.605 367.484 344.464 1.00 56.26 ? 17  GLN P  NE2 1 
ATOM 46715 N N   . LEU ZA 1 18  ? 378.492 373.071 347.215 1.00 53.80 ? 18  LEU P  N   1 
ATOM 46716 C CA  . LEU ZA 1 18  ? 377.952 373.848 348.324 1.00 53.80 ? 18  LEU P  CA  1 
ATOM 46717 C C   . LEU ZA 1 18  ? 376.506 374.253 348.065 1.00 53.80 ? 18  LEU P  C   1 
ATOM 46718 O O   . LEU ZA 1 18  ? 375.667 374.183 348.972 1.00 53.80 ? 18  LEU P  O   1 
ATOM 46719 C CB  . LEU ZA 1 18  ? 378.819 375.075 348.578 1.00 53.80 ? 18  LEU P  CB  1 
ATOM 46720 C CG  . LEU ZA 1 18  ? 378.337 375.987 349.701 1.00 53.80 ? 18  LEU P  CG  1 
ATOM 46721 C CD1 . LEU ZA 1 18  ? 378.274 375.231 351.001 1.00 53.80 ? 18  LEU P  CD1 1 
ATOM 46722 C CD2 . LEU ZA 1 18  ? 379.259 377.170 349.832 1.00 53.80 ? 18  LEU P  CD2 1 
ATOM 46723 N N   . ALA ZA 1 19  ? 376.196 374.670 346.834 1.00 52.63 ? 19  ALA P  N   1 
ATOM 46724 C CA  . ALA ZA 1 19  ? 374.824 375.033 346.491 1.00 52.63 ? 19  ALA P  CA  1 
ATOM 46725 C C   . ALA ZA 1 19  ? 373.904 373.827 346.562 1.00 52.63 ? 19  ALA P  C   1 
ATOM 46726 O O   . ALA ZA 1 19  ? 372.768 373.928 347.036 1.00 52.63 ? 19  ALA P  O   1 
ATOM 46727 C CB  . ALA ZA 1 19  ? 374.776 375.656 345.101 1.00 52.63 ? 19  ALA P  CB  1 
ATOM 46728 N N   . THR ZA 1 20  ? 374.403 372.663 346.162 1.00 53.02 ? 20  THR P  N   1 
ATOM 46729 C CA  . THR ZA 1 20  ? 373.613 371.447 346.265 1.00 53.02 ? 20  THR P  CA  1 
ATOM 46730 C C   . THR ZA 1 20  ? 373.484 370.982 347.713 1.00 53.02 ? 20  THR P  C   1 
ATOM 46731 O O   . THR ZA 1 20  ? 372.437 370.454 348.103 1.00 53.02 ? 20  THR P  O   1 
ATOM 46732 C CB  . THR ZA 1 20  ? 374.244 370.384 345.376 1.00 53.02 ? 20  THR P  CB  1 
ATOM 46733 O OG1 . THR ZA 1 20  ? 374.337 370.897 344.044 1.00 53.02 ? 20  THR P  OG1 1 
ATOM 46734 C CG2 . THR ZA 1 20  ? 373.404 369.164 345.336 1.00 53.02 ? 20  THR P  CG2 1 
ATOM 46735 N N   . PHE ZA 1 21  ? 374.498 371.228 348.543 1.00 51.79 ? 21  PHE P  N   1 
ATOM 46736 C CA  . PHE ZA 1 21  ? 374.402 370.863 349.950 1.00 51.79 ? 21  PHE P  CA  1 
ATOM 46737 C C   . PHE ZA 1 21  ? 373.377 371.718 350.671 1.00 51.79 ? 21  PHE P  C   1 
ATOM 46738 O O   . PHE ZA 1 21  ? 372.595 371.209 351.485 1.00 51.79 ? 21  PHE P  O   1 
ATOM 46739 C CB  . PHE ZA 1 21  ? 375.762 371.006 350.618 1.00 51.79 ? 21  PHE P  CB  1 
ATOM 46740 C CG  . PHE ZA 1 21  ? 375.783 370.528 352.024 1.00 51.79 ? 21  PHE P  CG  1 
ATOM 46741 C CD1 . PHE ZA 1 21  ? 375.823 369.178 352.293 1.00 51.79 ? 21  PHE P  CD1 1 
ATOM 46742 C CD2 . PHE ZA 1 21  ? 375.744 371.416 353.076 1.00 51.79 ? 21  PHE P  CD2 1 
ATOM 46743 C CE1 . PHE ZA 1 21  ? 375.832 368.727 353.581 1.00 51.79 ? 21  PHE P  CE1 1 
ATOM 46744 C CE2 . PHE ZA 1 21  ? 375.745 370.966 354.362 1.00 51.79 ? 21  PHE P  CE2 1 
ATOM 46745 C CZ  . PHE ZA 1 21  ? 375.794 369.625 354.615 1.00 51.79 ? 21  PHE P  CZ  1 
ATOM 46746 N N   . ILE ZA 1 22  ? 373.361 373.018 350.381 1.00 51.66 ? 22  ILE P  N   1 
ATOM 46747 C CA  . ILE ZA 1 22  ? 372.349 373.885 350.968 1.00 51.66 ? 22  ILE P  CA  1 
ATOM 46748 C C   . ILE ZA 1 22  ? 370.977 373.560 350.388 1.00 51.66 ? 22  ILE P  C   1 
ATOM 46749 O O   . ILE ZA 1 22  ? 369.965 373.649 351.087 1.00 51.66 ? 22  ILE P  O   1 
ATOM 46750 C CB  . ILE ZA 1 22  ? 372.760 375.352 350.767 1.00 51.66 ? 22  ILE P  CB  1 
ATOM 46751 C CG1 . ILE ZA 1 22  ? 374.092 375.595 351.456 1.00 51.66 ? 22  ILE P  CG1 1 
ATOM 46752 C CG2 . ILE ZA 1 22  ? 371.756 376.302 351.363 1.00 51.66 ? 22  ILE P  CG2 1 
ATOM 46753 C CD1 . ILE ZA 1 22  ? 374.746 376.872 351.055 1.00 51.66 ? 22  ILE P  CD1 1 
ATOM 46754 N N   . GLY ZA 1 23  ? 370.916 373.099 349.137 1.00 51.53 ? 23  GLY P  N   1 
ATOM 46755 C CA  . GLY ZA 1 23  ? 369.663 372.583 348.620 1.00 51.53 ? 23  GLY P  CA  1 
ATOM 46756 C C   . GLY ZA 1 23  ? 369.204 371.296 349.270 1.00 51.53 ? 23  GLY P  C   1 
ATOM 46757 O O   . GLY ZA 1 23  ? 368.014 370.981 349.219 1.00 51.53 ? 23  GLY P  O   1 
ATOM 46758 N N   . LYS ZA 1 24  ? 370.121 370.535 349.858 1.00 52.27 ? 24  LYS P  N   1 
ATOM 46759 C CA  . LYS ZA 1 24  ? 369.698 369.372 350.630 1.00 52.27 ? 24  LYS P  CA  1 
ATOM 46760 C C   . LYS ZA 1 24  ? 369.236 369.761 352.025 1.00 52.27 ? 24  LYS P  C   1 
ATOM 46761 O O   . LYS ZA 1 24  ? 368.230 369.239 352.513 1.00 52.27 ? 24  LYS P  O   1 
ATOM 46762 C CB  . LYS ZA 1 24  ? 370.821 368.344 350.753 1.00 52.27 ? 24  LYS P  CB  1 
ATOM 46763 C CG  . LYS ZA 1 24  ? 371.171 367.641 349.474 1.00 52.27 ? 24  LYS P  CG  1 
ATOM 46764 C CD  . LYS ZA 1 24  ? 372.281 366.635 349.692 1.00 52.27 ? 24  LYS P  CD  1 
ATOM 46765 C CE  . LYS ZA 1 24  ? 371.775 365.365 350.331 1.00 52.27 ? 24  LYS P  CE  1 
ATOM 46766 N NZ  . LYS ZA 1 24  ? 371.029 364.507 349.382 1.00 52.27 ? 24  LYS P  NZ  1 
ATOM 46767 N N   . THR ZA 1 25  ? 369.952 370.668 352.683 1.00 52.83 ? 25  THR P  N   1 
ATOM 46768 C CA  . THR ZA 1 25  ? 369.775 370.844 354.116 1.00 52.83 ? 25  THR P  CA  1 
ATOM 46769 C C   . THR ZA 1 25  ? 368.906 372.024 354.514 1.00 52.83 ? 25  THR P  C   1 
ATOM 46770 O O   . THR ZA 1 25  ? 368.262 371.957 355.562 1.00 52.83 ? 25  THR P  O   1 
ATOM 46771 C CB  . THR ZA 1 25  ? 371.135 370.994 354.802 1.00 52.83 ? 25  THR P  CB  1 
ATOM 46772 O OG1 . THR ZA 1 25  ? 371.766 372.194 354.346 1.00 52.83 ? 25  THR P  OG1 1 
ATOM 46773 C CG2 . THR ZA 1 25  ? 372.018 369.815 354.466 1.00 52.83 ? 25  THR P  CG2 1 
ATOM 46774 N N   . ALA ZA 1 26  ? 368.868 373.096 353.728 1.00 54.36 ? 26  ALA P  N   1 
ATOM 46775 C CA  . ALA ZA 1 26  ? 368.212 374.312 354.185 1.00 54.36 ? 26  ALA P  CA  1 
ATOM 46776 C C   . ALA ZA 1 26  ? 366.697 374.181 354.126 1.00 54.36 ? 26  ALA P  C   1 
ATOM 46777 O O   . ALA ZA 1 26  ? 366.140 373.271 353.509 1.00 54.36 ? 26  ALA P  O   1 
ATOM 46778 C CB  . ALA ZA 1 26  ? 368.644 375.517 353.360 1.00 54.36 ? 26  ALA P  CB  1 
ATOM 46779 N N   . ARG ZA 1 27  ? 366.032 375.132 354.773 1.00 56.23 ? 27  ARG P  N   1 
ATOM 46780 C CA  . ARG ZA 1 27  ? 364.583 375.137 354.870 1.00 56.23 ? 27  ARG P  CA  1 
ATOM 46781 C C   . ARG ZA 1 27  ? 364.041 376.454 354.347 1.00 56.23 ? 27  ARG P  C   1 
ATOM 46782 O O   . ARG ZA 1 27  ? 363.287 377.139 355.039 1.00 56.23 ? 27  ARG P  O   1 
ATOM 46783 C CB  . ARG ZA 1 27  ? 364.123 374.909 356.309 1.00 56.23 ? 27  ARG P  CB  1 
ATOM 46784 C CG  . ARG ZA 1 27  ? 364.445 373.533 356.859 1.00 56.23 ? 27  ARG P  CG  1 
ATOM 46785 C CD  . ARG ZA 1 27  ? 363.856 373.350 358.243 1.00 56.23 ? 27  ARG P  CD  1 
ATOM 46786 N NE  . ARG ZA 1 27  ? 364.268 372.088 358.846 1.00 56.23 ? 27  ARG P  NE  1 
ATOM 46787 C CZ  . ARG ZA 1 27  ? 363.916 371.692 360.065 1.00 56.23 ? 27  ARG P  CZ  1 
ATOM 46788 N NH1 . ARG ZA 1 27  ? 363.129 372.452 360.813 1.00 56.23 ? 27  ARG P  NH1 1 
ATOM 46789 N NH2 . ARG ZA 1 27  ? 364.348 370.529 360.534 1.00 56.23 ? 27  ARG P  NH2 1 
ATOM 46790 N N   . GLY ZA 1 28  ? 364.464 376.846 353.155 1.00 56.87 ? 28  GLY P  N   1 
ATOM 46791 C CA  . GLY ZA 1 28  ? 363.908 378.026 352.534 1.00 56.87 ? 28  GLY P  CA  1 
ATOM 46792 C C   . GLY ZA 1 28  ? 363.980 377.978 351.025 1.00 56.87 ? 28  GLY P  C   1 
ATOM 46793 O O   . GLY ZA 1 28  ? 363.976 376.904 350.420 1.00 56.87 ? 28  GLY P  O   1 
ATOM 46794 N N   . PHE ZA 1 29  ? 364.045 379.148 350.411 1.00 55.56 ? 29  PHE P  N   1 
ATOM 46795 C CA  . PHE ZA 1 29  ? 364.135 379.279 348.963 1.00 55.56 ? 29  PHE P  CA  1 
ATOM 46796 C C   . PHE ZA 1 29  ? 365.548 378.918 348.543 1.00 55.56 ? 29  PHE P  C   1 
ATOM 46797 O O   . PHE ZA 1 29  ? 366.449 379.752 348.595 1.00 55.56 ? 29  PHE P  O   1 
ATOM 46798 C CB  . PHE ZA 1 29  ? 363.772 380.700 348.559 1.00 55.56 ? 29  PHE P  CB  1 
ATOM 46799 C CG  . PHE ZA 1 29  ? 362.339 381.038 348.800 1.00 55.56 ? 29  PHE P  CG  1 
ATOM 46800 C CD1 . PHE ZA 1 29  ? 361.398 380.816 347.819 1.00 55.56 ? 29  PHE P  CD1 1 
ATOM 46801 C CD2 . PHE ZA 1 29  ? 361.922 381.525 350.023 1.00 55.56 ? 29  PHE P  CD2 1 
ATOM 46802 C CE1 . PHE ZA 1 29  ? 360.079 381.113 348.036 1.00 55.56 ? 29  PHE P  CE1 1 
ATOM 46803 C CE2 . PHE ZA 1 29  ? 360.600 381.804 350.249 1.00 55.56 ? 29  PHE P  CE2 1 
ATOM 46804 C CZ  . PHE ZA 1 29  ? 359.679 381.606 349.253 1.00 55.56 ? 29  PHE P  CZ  1 
ATOM 46805 N N   . LEU ZA 1 30  ? 365.730 377.673 348.108 1.00 55.06 ? 30  LEU P  N   1 
ATOM 46806 C CA  . LEU ZA 1 30  ? 367.050 377.069 347.995 1.00 55.06 ? 30  LEU P  CA  1 
ATOM 46807 C C   . LEU ZA 1 30  ? 367.857 377.711 346.866 1.00 55.06 ? 30  LEU P  C   1 
ATOM 46808 O O   . LEU ZA 1 30  ? 367.302 378.088 345.835 1.00 55.06 ? 30  LEU P  O   1 
ATOM 46809 C CB  . LEU ZA 1 30  ? 366.906 375.576 347.730 1.00 55.06 ? 30  LEU P  CB  1 
ATOM 46810 C CG  . LEU ZA 1 30  ? 366.080 374.781 348.734 1.00 55.06 ? 30  LEU P  CG  1 
ATOM 46811 C CD1 . LEU ZA 1 30  ? 365.873 373.367 348.228 1.00 55.06 ? 30  LEU P  CD1 1 
ATOM 46812 C CD2 . LEU ZA 1 30  ? 366.742 374.783 350.092 1.00 55.06 ? 30  LEU P  CD2 1 
ATOM 46813 N N   . PRO ZA 1 31  ? 369.164 377.862 347.040 1.00 55.72 ? 31  PRO P  N   1 
ATOM 46814 C CA  . PRO ZA 1 31  ? 369.978 378.474 345.990 1.00 55.72 ? 31  PRO P  CA  1 
ATOM 46815 C C   . PRO ZA 1 31  ? 370.288 377.477 344.883 1.00 55.72 ? 31  PRO P  C   1 
ATOM 46816 O O   . PRO ZA 1 31  ? 370.068 376.275 345.011 1.00 55.72 ? 31  PRO P  O   1 
ATOM 46817 C CB  . PRO ZA 1 31  ? 371.250 378.892 346.730 1.00 55.72 ? 31  PRO P  CB  1 
ATOM 46818 C CG  . PRO ZA 1 31  ? 371.357 377.932 347.833 1.00 55.72 ? 31  PRO P  CG  1 
ATOM 46819 C CD  . PRO ZA 1 31  ? 369.952 377.609 348.256 1.00 55.72 ? 31  PRO P  CD  1 
ATOM 46820 N N   . VAL ZA 1 32  ? 370.781 378.008 343.773 1.00 57.13 ? 32  VAL P  N   1 
ATOM 46821 C CA  . VAL ZA 1 32  ? 371.331 377.193 342.693 1.00 57.13 ? 32  VAL P  CA  1 
ATOM 46822 C C   . VAL ZA 1 32  ? 372.785 377.613 342.529 1.00 57.13 ? 32  VAL P  C   1 
ATOM 46823 O O   . VAL ZA 1 32  ? 373.196 378.647 343.081 1.00 57.13 ? 32  VAL P  O   1 
ATOM 46824 C CB  . VAL ZA 1 32  ? 370.510 377.339 341.389 1.00 57.13 ? 32  VAL P  CB  1 
ATOM 46825 C CG1 . VAL ZA 1 32  ? 369.060 376.965 341.624 1.00 57.13 ? 32  VAL P  CG1 1 
ATOM 46826 C CG2 . VAL ZA 1 32  ? 370.643 378.719 340.812 1.00 57.13 ? 32  VAL P  CG2 1 
ATOM 46827 N N   . PRO ZA 1 33  ? 373.614 376.809 341.853 1.00 56.28 ? 33  PRO P  N   1 
ATOM 46828 C CA  . PRO ZA 1 33  ? 374.996 377.237 341.604 1.00 56.28 ? 33  PRO P  CA  1 
ATOM 46829 C C   . PRO ZA 1 33  ? 375.079 378.477 340.732 1.00 56.28 ? 33  PRO P  C   1 
ATOM 46830 O O   . PRO ZA 1 33  ? 374.254 378.696 339.845 1.00 56.28 ? 33  PRO P  O   1 
ATOM 46831 C CB  . PRO ZA 1 33  ? 375.615 376.030 340.897 1.00 56.28 ? 33  PRO P  CB  1 
ATOM 46832 C CG  . PRO ZA 1 33  ? 374.857 374.901 341.391 1.00 56.28 ? 33  PRO P  CG  1 
ATOM 46833 C CD  . PRO ZA 1 33  ? 373.462 375.368 341.579 1.00 56.28 ? 33  PRO P  CD  1 
ATOM 46834 N N   . GLY ZA 1 34  ? 376.099 379.286 340.993 1.00 58.14 ? 34  GLY P  N   1 
ATOM 46835 C CA  . GLY ZA 1 34  ? 376.333 380.503 340.256 1.00 58.14 ? 34  GLY P  CA  1 
ATOM 46836 C C   . GLY ZA 1 34  ? 375.796 381.750 340.917 1.00 58.14 ? 34  GLY P  C   1 
ATOM 46837 O O   . GLY ZA 1 34  ? 376.015 382.848 340.395 1.00 58.14 ? 34  GLY P  O   1 
ATOM 46838 N N   . GLN ZA 1 35  ? 375.110 381.615 342.045 1.00 60.27 ? 35  GLN P  N   1 
ATOM 46839 C CA  . GLN ZA 1 35  ? 374.462 382.738 342.703 1.00 60.27 ? 35  GLN P  CA  1 
ATOM 46840 C C   . GLN ZA 1 35  ? 375.342 383.339 343.785 1.00 60.27 ? 35  GLN P  C   1 
ATOM 46841 O O   . GLN ZA 1 35  ? 375.971 382.620 344.562 1.00 60.27 ? 35  GLN P  O   1 
ATOM 46842 C CB  . GLN ZA 1 35  ? 373.133 382.293 343.303 1.00 60.27 ? 35  GLN P  CB  1 
ATOM 46843 C CG  . GLN ZA 1 35  ? 372.014 382.178 342.300 1.00 60.27 ? 35  GLN P  CG  1 
ATOM 46844 C CD  . GLN ZA 1 35  ? 370.801 381.529 342.891 1.00 60.27 ? 35  GLN P  CD  1 
ATOM 46845 O OE1 . GLN ZA 1 35  ? 370.874 380.925 343.953 1.00 60.27 ? 35  GLN P  OE1 1 
ATOM 46846 N NE2 . GLN ZA 1 35  ? 369.665 381.671 342.223 1.00 60.27 ? 35  GLN P  NE2 1 
ATOM 46847 N N   . ALA ZA 1 36  ? 375.371 384.664 343.833 1.00 62.18 ? 36  ALA P  N   1 
ATOM 46848 C CA  . ALA ZA 1 36  ? 376.100 385.368 344.872 1.00 62.18 ? 36  ALA P  CA  1 
ATOM 46849 C C   . ALA ZA 1 36  ? 375.320 385.324 346.171 1.00 62.18 ? 36  ALA P  C   1 
ATOM 46850 O O   . ALA ZA 1 36  ? 374.114 385.578 346.193 1.00 62.18 ? 36  ALA P  O   1 
ATOM 46851 C CB  . ALA ZA 1 36  ? 376.344 386.816 344.469 1.00 62.18 ? 36  ALA P  CB  1 
ATOM 46852 N N   . SER ZA 1 37  ? 376.024 385.029 347.260 1.00 61.87 ? 37  SER P  N   1 
ATOM 46853 C CA  . SER ZA 1 37  ? 375.397 384.708 348.530 1.00 61.87 ? 37  SER P  CA  1 
ATOM 46854 C C   . SER ZA 1 37  ? 375.976 385.559 349.646 1.00 61.87 ? 37  SER P  C   1 
ATOM 46855 O O   . SER ZA 1 37  ? 377.089 386.078 349.544 1.00 61.87 ? 37  SER P  O   1 
ATOM 46856 C CB  . SER ZA 1 37  ? 375.582 383.242 348.876 1.00 61.87 ? 37  SER P  CB  1 
ATOM 46857 O OG  . SER ZA 1 37  ? 375.006 382.954 350.130 1.00 61.87 ? 37  SER P  OG  1 
ATOM 46858 N N   . LEU ZA 1 38  ? 375.203 385.680 350.720 1.00 62.44 ? 38  LEU P  N   1 
ATOM 46859 C CA  . LEU ZA 1 38  ? 375.551 386.487 351.877 1.00 62.44 ? 38  LEU P  CA  1 
ATOM 46860 C C   . LEU ZA 1 38  ? 375.122 385.756 353.133 1.00 62.44 ? 38  LEU P  C   1 
ATOM 46861 O O   . LEU ZA 1 38  ? 373.979 385.295 353.222 1.00 62.44 ? 38  LEU P  O   1 
ATOM 46862 C CB  . LEU ZA 1 38  ? 374.864 387.842 351.832 1.00 62.44 ? 38  LEU P  CB  1 
ATOM 46863 C CG  . LEU ZA 1 38  ? 375.220 388.758 352.991 1.00 62.44 ? 38  LEU P  CG  1 
ATOM 46864 C CD1 . LEU ZA 1 38  ? 376.652 389.224 352.856 1.00 62.44 ? 38  LEU P  CD1 1 
ATOM 46865 C CD2 . LEU ZA 1 38  ? 374.260 389.906 353.059 1.00 62.44 ? 38  LEU P  CD2 1 
ATOM 46866 N N   . TRP ZA 1 39  ? 376.027 385.677 354.104 1.00 64.04 ? 39  TRP P  N   1 
ATOM 46867 C CA  . TRP ZA 1 39  ? 375.803 384.977 355.360 1.00 64.04 ? 39  TRP P  CA  1 
ATOM 46868 C C   . TRP ZA 1 39  ? 375.968 385.962 356.504 1.00 64.04 ? 39  TRP P  C   1 
ATOM 46869 O O   . TRP ZA 1 39  ? 377.029 386.576 356.647 1.00 64.04 ? 39  TRP P  O   1 
ATOM 46870 C CB  . TRP ZA 1 39  ? 376.790 383.826 355.515 1.00 64.04 ? 39  TRP P  CB  1 
ATOM 46871 C CG  . TRP ZA 1 39  ? 376.629 382.751 354.517 1.00 64.04 ? 39  TRP P  CG  1 
ATOM 46872 C CD1 . TRP ZA 1 39  ? 377.247 382.662 353.312 1.00 64.04 ? 39  TRP P  CD1 1 
ATOM 46873 C CD2 . TRP ZA 1 39  ? 375.836 381.572 354.650 1.00 64.04 ? 39  TRP P  CD2 1 
ATOM 46874 N NE1 . TRP ZA 1 39  ? 376.870 381.512 352.670 1.00 64.04 ? 39  TRP P  NE1 1 
ATOM 46875 C CE2 . TRP ZA 1 39  ? 376.006 380.823 353.475 1.00 64.04 ? 39  TRP P  CE2 1 
ATOM 46876 C CE3 . TRP ZA 1 39  ? 374.993 381.081 355.648 1.00 64.04 ? 39  TRP P  CE3 1 
ATOM 46877 C CZ2 . TRP ZA 1 39  ? 375.368 379.608 353.270 1.00 64.04 ? 39  TRP P  CZ2 1 
ATOM 46878 C CZ3 . TRP ZA 1 39  ? 374.356 379.876 355.439 1.00 64.04 ? 39  TRP P  CZ3 1 
ATOM 46879 C CH2 . TRP ZA 1 39  ? 374.544 379.155 354.258 1.00 64.04 ? 39  TRP P  CH2 1 
ATOM 46880 N N   . VAL ZA 1 40  ? 374.927 386.106 357.319 1.00 65.85 ? 40  VAL P  N   1 
ATOM 46881 C CA  . VAL ZA 1 40  ? 374.932 386.995 358.473 1.00 65.85 ? 40  VAL P  CA  1 
ATOM 46882 C C   . VAL ZA 1 40  ? 374.511 386.185 359.687 1.00 65.85 ? 40  VAL P  C   1 
ATOM 46883 O O   . VAL ZA 1 40  ? 373.413 385.624 359.706 1.00 65.85 ? 40  VAL P  O   1 
ATOM 46884 C CB  . VAL ZA 1 40  ? 373.989 388.193 358.283 1.00 65.85 ? 40  VAL P  CB  1 
ATOM 46885 C CG1 . VAL ZA 1 40  ? 373.899 388.991 359.554 1.00 65.85 ? 40  VAL P  CG1 1 
ATOM 46886 C CG2 . VAL ZA 1 40  ? 374.469 389.072 357.160 1.00 65.85 ? 40  VAL P  CG2 1 
ATOM 46887 N N   . GLU ZA 1 41  ? 375.364 386.126 360.702 1.00 71.02 ? 41  GLU P  N   1 
ATOM 46888 C CA  . GLU ZA 1 41  ? 375.012 385.477 361.956 1.00 71.02 ? 41  GLU P  CA  1 
ATOM 46889 C C   . GLU ZA 1 41  ? 375.088 386.501 363.074 1.00 71.02 ? 41  GLU P  C   1 
ATOM 46890 O O   . GLU ZA 1 41  ? 376.071 387.241 363.178 1.00 71.02 ? 41  GLU P  O   1 
ATOM 46891 C CB  . GLU ZA 1 41  ? 375.925 384.290 362.251 1.00 71.02 ? 41  GLU P  CB  1 
ATOM 46892 C CG  . GLU ZA 1 41  ? 375.521 383.501 363.477 1.00 71.02 ? 41  GLU P  CG  1 
ATOM 46893 C CD  . GLU ZA 1 41  ? 376.333 382.239 363.650 1.00 71.02 ? 41  GLU P  CD  1 
ATOM 46894 O OE1 . GLU ZA 1 41  ? 377.231 381.993 362.821 1.00 71.02 ? 41  GLU P  OE1 1 
ATOM 46895 O OE2 . GLU ZA 1 41  ? 376.069 381.489 364.610 1.00 71.02 ? 41  GLU P  OE2 1 
ATOM 46896 N N   . ILE ZA 1 42  ? 374.038 386.566 363.892 1.00 73.10 ? 42  ILE P  N   1 
ATOM 46897 C CA  . ILE ZA 1 42  ? 373.972 387.529 364.981 1.00 73.10 ? 42  ILE P  CA  1 
ATOM 46898 C C   . ILE ZA 1 42  ? 373.584 386.824 366.272 1.00 73.10 ? 42  ILE P  C   1 
ATOM 46899 O O   . ILE ZA 1 42  ? 373.070 385.704 366.273 1.00 73.10 ? 42  ILE P  O   1 
ATOM 46900 C CB  . ILE ZA 1 42  ? 372.981 388.680 364.711 1.00 73.10 ? 42  ILE P  CB  1 
ATOM 46901 C CG1 . ILE ZA 1 42  ? 371.568 388.141 364.567 1.00 73.10 ? 42  ILE P  CG1 1 
ATOM 46902 C CG2 . ILE ZA 1 42  ? 373.374 389.486 363.485 1.00 73.10 ? 42  ILE P  CG2 1 
ATOM 46903 C CD1 . ILE ZA 1 42  ? 370.532 389.220 364.544 1.00 73.10 ? 42  ILE P  CD1 1 
ATOM 46904 N N   . ALA ZA 1 43  ? 373.834 387.518 367.382 1.00 75.44 ? 43  ALA P  N   1 
ATOM 46905 C CA  . ALA ZA 1 43  ? 373.441 387.080 368.711 1.00 75.44 ? 43  ALA P  CA  1 
ATOM 46906 C C   . ALA ZA 1 43  ? 372.779 388.253 369.424 1.00 75.44 ? 43  ALA P  C   1 
ATOM 46907 O O   . ALA ZA 1 43  ? 373.387 389.328 369.520 1.00 75.44 ? 43  ALA P  O   1 
ATOM 46908 C CB  . ALA ZA 1 43  ? 374.644 386.583 369.513 1.00 75.44 ? 43  ALA P  CB  1 
ATOM 46909 N N   . PRO ZA 1 44  ? 371.559 388.098 369.963 1.00 74.89 ? 44  PRO P  N   1 
ATOM 46910 C CA  . PRO ZA 1 44  ? 370.700 386.917 370.109 1.00 74.89 ? 44  PRO P  CA  1 
ATOM 46911 C C   . PRO ZA 1 44  ? 370.053 386.453 368.814 1.00 74.89 ? 44  PRO P  C   1 
ATOM 46912 O O   . PRO ZA 1 44  ? 369.899 387.250 367.889 1.00 74.89 ? 44  PRO P  O   1 
ATOM 46913 C CB  . PRO ZA 1 44  ? 369.629 387.391 371.088 1.00 74.89 ? 44  PRO P  CB  1 
ATOM 46914 C CG  . PRO ZA 1 44  ? 369.542 388.841 370.853 1.00 74.89 ? 44  PRO P  CG  1 
ATOM 46915 C CD  . PRO ZA 1 44  ? 370.929 389.295 370.544 1.00 74.89 ? 44  PRO P  CD  1 
ATOM 46916 N N   . GLY ZA 1 45  ? 369.687 385.170 368.772 1.00 74.12 ? 45  GLY P  N   1 
ATOM 46917 C CA  . GLY ZA 1 45  ? 369.255 384.561 367.528 1.00 74.12 ? 45  GLY P  CA  1 
ATOM 46918 C C   . GLY ZA 1 45  ? 367.928 385.080 367.023 1.00 74.12 ? 45  GLY P  C   1 
ATOM 46919 O O   . GLY ZA 1 45  ? 367.754 385.263 365.815 1.00 74.12 ? 45  GLY P  O   1 
ATOM 46920 N N   . ILE ZA 1 46  ? 367.009 385.400 367.938 1.00 70.88 ? 46  ILE P  N   1 
ATOM 46921 C CA  . ILE ZA 1 46  ? 365.635 385.707 367.566 1.00 70.88 ? 46  ILE P  CA  1 
ATOM 46922 C C   . ILE ZA 1 46  ? 365.541 387.034 366.824 1.00 70.88 ? 46  ILE P  C   1 
ATOM 46923 O O   . ILE ZA 1 46  ? 364.534 387.303 366.158 1.00 70.88 ? 46  ILE P  O   1 
ATOM 46924 C CB  . ILE ZA 1 46  ? 364.742 385.705 368.821 1.00 70.88 ? 46  ILE P  CB  1 
ATOM 46925 C CG1 . ILE ZA 1 46  ? 363.363 385.187 368.480 1.00 70.88 ? 46  ILE P  CG1 1 
ATOM 46926 C CG2 . ILE ZA 1 46  ? 364.597 387.095 369.424 1.00 70.88 ? 46  ILE P  CG2 1 
ATOM 46927 C CD1 . ILE ZA 1 46  ? 363.386 383.744 368.200 1.00 70.88 ? 46  ILE P  CD1 1 
ATOM 46928 N N   . ALA ZA 1 47  ? 366.589 387.856 366.891 1.00 69.39 ? 47  ALA P  N   1 
ATOM 46929 C CA  . ALA ZA 1 47  ? 366.615 389.123 366.189 1.00 69.39 ? 47  ALA P  CA  1 
ATOM 46930 C C   . ALA ZA 1 47  ? 366.899 388.965 364.708 1.00 69.39 ? 47  ALA P  C   1 
ATOM 46931 O O   . ALA ZA 1 47  ? 366.774 389.953 363.976 1.00 69.39 ? 47  ALA P  O   1 
ATOM 46932 C CB  . ALA ZA 1 47  ? 367.654 390.051 366.817 1.00 69.39 ? 47  ALA P  CB  1 
ATOM 46933 N N   . ILE ZA 1 48  ? 367.250 387.757 364.245 1.00 67.21 ? 48  ILE P  N   1 
ATOM 46934 C CA  . ILE ZA 1 48  ? 367.578 387.606 362.831 1.00 67.21 ? 48  ILE P  CA  1 
ATOM 46935 C C   . ILE ZA 1 48  ? 366.325 387.749 361.973 1.00 67.21 ? 48  ILE P  C   1 
ATOM 46936 O O   . ILE ZA 1 48  ? 366.407 388.202 360.825 1.00 67.21 ? 48  ILE P  O   1 
ATOM 46937 C CB  . ILE ZA 1 48  ? 368.330 386.282 362.583 1.00 67.21 ? 48  ILE P  CB  1 
ATOM 46938 C CG1 . ILE ZA 1 48  ? 369.060 386.339 361.251 1.00 67.21 ? 48  ILE P  CG1 1 
ATOM 46939 C CG2 . ILE ZA 1 48  ? 367.411 385.088 362.561 1.00 67.21 ? 48  ILE P  CG2 1 
ATOM 46940 C CD1 . ILE ZA 1 48  ? 370.137 387.382 361.202 1.00 67.21 ? 48  ILE P  CD1 1 
ATOM 46941 N N   . ASN ZA 1 49  ? 365.144 387.469 362.544 1.00 65.49 ? 49  ASN P  N   1 
ATOM 46942 C CA  . ASN ZA 1 49  ? 363.886 387.743 361.860 1.00 65.49 ? 49  ASN P  CA  1 
ATOM 46943 C C   . ASN ZA 1 49  ? 363.678 389.232 361.647 1.00 65.49 ? 49  ASN P  C   1 
ATOM 46944 O O   . ASN ZA 1 49  ? 363.014 389.628 360.686 1.00 65.49 ? 49  ASN P  O   1 
ATOM 46945 C CB  . ASN ZA 1 49  ? 362.719 387.169 362.651 1.00 65.49 ? 49  ASN P  CB  1 
ATOM 46946 C CG  . ASN ZA 1 49  ? 362.649 385.668 362.582 1.00 65.49 ? 49  ASN P  CG  1 
ATOM 46947 O OD1 . ASN ZA 1 49  ? 362.765 385.081 361.510 1.00 65.49 ? 49  ASN P  OD1 1 
ATOM 46948 N ND2 . ASN ZA 1 49  ? 362.474 385.031 363.731 1.00 65.49 ? 49  ASN P  ND2 1 
ATOM 46949 N N   . ARG ZA 1 50  ? 364.230 390.071 362.522 1.00 68.29 ? 50  ARG P  N   1 
ATOM 46950 C CA  . ARG ZA 1 50  ? 364.211 391.497 362.238 1.00 68.29 ? 50  ARG P  CA  1 
ATOM 46951 C C   . ARG ZA 1 50  ? 365.226 391.849 361.163 1.00 68.29 ? 50  ARG P  C   1 
ATOM 46952 O O   . ARG ZA 1 50  ? 364.958 392.710 360.316 1.00 68.29 ? 50  ARG P  O   1 
ATOM 46953 C CB  . ARG ZA 1 50  ? 364.445 392.291 363.523 1.00 68.29 ? 50  ARG P  CB  1 
ATOM 46954 C CG  . ARG ZA 1 50  ? 364.529 393.792 363.330 1.00 68.29 ? 50  ARG P  CG  1 
ATOM 46955 C CD  . ARG ZA 1 50  ? 363.275 394.381 362.685 1.00 68.29 ? 50  ARG P  CD  1 
ATOM 46956 N NE  . ARG ZA 1 50  ? 362.101 394.454 363.549 1.00 68.29 ? 50  ARG P  NE  1 
ATOM 46957 C CZ  . ARG ZA 1 50  ? 361.791 395.511 364.298 1.00 68.29 ? 50  ARG P  CZ  1 
ATOM 46958 N NH1 . ARG ZA 1 50  ? 362.570 396.586 364.288 1.00 68.29 ? 50  ARG P  NH1 1 
ATOM 46959 N NH2 . ARG ZA 1 50  ? 360.698 395.500 365.047 1.00 68.29 ? 50  ARG P  NH2 1 
ATOM 46960 N N   . VAL ZA 1 51  ? 366.363 391.154 361.137 1.00 66.46 ? 51  VAL P  N   1 
ATOM 46961 C CA  . VAL ZA 1 51  ? 367.405 391.484 360.173 1.00 66.46 ? 51  VAL P  CA  1 
ATOM 46962 C C   . VAL ZA 1 51  ? 367.011 391.015 358.778 1.00 66.46 ? 51  VAL P  C   1 
ATOM 46963 O O   . VAL ZA 1 51  ? 367.234 391.724 357.787 1.00 66.46 ? 51  VAL P  O   1 
ATOM 46964 C CB  . VAL ZA 1 51  ? 368.744 390.887 360.637 1.00 66.46 ? 51  VAL P  CB  1 
ATOM 46965 C CG1 . VAL ZA 1 51  ? 369.819 391.089 359.608 1.00 66.46 ? 51  VAL P  CG1 1 
ATOM 46966 C CG2 . VAL ZA 1 51  ? 369.157 391.532 361.932 1.00 66.46 ? 51  VAL P  CG2 1 
ATOM 46967 N N   . THR ZA 1 52  ? 366.376 389.837 358.696 1.00 66.00 ? 52  THR P  N   1 
ATOM 46968 C CA  . THR ZA 1 52  ? 365.917 389.273 357.426 1.00 66.00 ? 52  THR P  CA  1 
ATOM 46969 C C   . THR ZA 1 52  ? 364.952 390.205 356.713 1.00 66.00 ? 52  THR P  C   1 
ATOM 46970 O O   . THR ZA 1 52  ? 365.074 390.420 355.500 1.00 66.00 ? 52  THR P  O   1 
ATOM 46971 C CB  . THR ZA 1 52  ? 365.249 387.923 357.678 1.00 66.00 ? 52  THR P  CB  1 
ATOM 46972 O OG1 . THR ZA 1 52  ? 366.181 387.045 358.314 1.00 66.00 ? 52  THR P  OG1 1 
ATOM 46973 C CG2 . THR ZA 1 52  ? 364.779 387.290 356.385 1.00 66.00 ? 52  THR P  CG2 1 
ATOM 46974 N N   . ASP ZA 1 53  ? 364.037 390.820 357.470 1.00 65.97 ? 53  ASP P  N   1 
ATOM 46975 C CA  . ASP ZA 1 53  ? 363.108 391.792 356.907 1.00 65.97 ? 53  ASP P  CA  1 
ATOM 46976 C C   . ASP ZA 1 53  ? 363.843 392.977 356.303 1.00 65.97 ? 53  ASP P  C   1 
ATOM 46977 O O   . ASP ZA 1 53  ? 363.456 393.474 355.236 1.00 65.97 ? 53  ASP P  O   1 
ATOM 46978 C CB  . ASP ZA 1 53  ? 362.137 392.266 357.980 1.00 65.97 ? 53  ASP P  CB  1 
ATOM 46979 C CG  . ASP ZA 1 53  ? 361.084 393.192 357.430 1.00 65.97 ? 53  ASP P  CG  1 
ATOM 46980 O OD1 . ASP ZA 1 53  ? 360.182 392.702 356.721 1.00 65.97 ? 53  ASP P  OD1 1 
ATOM 46981 O OD2 . ASP ZA 1 53  ? 361.159 394.407 357.702 1.00 65.97 ? 53  ASP P  OD2 1 
ATOM 46982 N N   . ALA ZA 1 54  ? 364.957 393.380 356.930 1.00 66.23 ? 54  ALA P  N   1 
ATOM 46983 C CA  . ALA ZA 1 54  ? 365.768 394.477 356.414 1.00 66.23 ? 54  ALA P  CA  1 
ATOM 46984 C C   . ALA ZA 1 54  ? 366.347 394.158 355.048 1.00 66.23 ? 54  ALA P  C   1 
ATOM 46985 O O   . ALA ZA 1 54  ? 366.560 395.065 354.238 1.00 66.23 ? 54  ALA P  O   1 
ATOM 46986 C CB  . ALA ZA 1 54  ? 366.894 394.799 357.387 1.00 66.23 ? 54  ALA P  CB  1 
ATOM 46987 N N   . ALA ZA 1 55  ? 366.580 392.880 354.759 1.00 66.52 ? 55  ALA P  N   1 
ATOM 46988 C CA  . ALA ZA 1 55  ? 366.967 392.522 353.404 1.00 66.52 ? 55  ALA P  CA  1 
ATOM 46989 C C   . ALA ZA 1 55  ? 365.766 392.569 352.471 1.00 66.52 ? 55  ALA P  C   1 
ATOM 46990 O O   . ALA ZA 1 55  ? 365.830 393.165 351.390 1.00 66.52 ? 55  ALA P  O   1 
ATOM 46991 C CB  . ALA ZA 1 55  ? 367.614 391.139 353.392 1.00 66.52 ? 55  ALA P  CB  1 
ATOM 46992 N N   . LEU ZA 1 56  ? 364.638 391.998 352.901 1.00 64.76 ? 56  LEU P  N   1 
ATOM 46993 C CA  . LEU ZA 1 56  ? 363.615 391.612 351.937 1.00 64.76 ? 56  LEU P  CA  1 
ATOM 46994 C C   . LEU ZA 1 56  ? 362.769 392.787 351.483 1.00 64.76 ? 56  LEU P  C   1 
ATOM 46995 O O   . LEU ZA 1 56  ? 362.265 392.782 350.356 1.00 64.76 ? 56  LEU P  O   1 
ATOM 46996 C CB  . LEU ZA 1 56  ? 362.732 390.520 352.523 1.00 64.76 ? 56  LEU P  CB  1 
ATOM 46997 C CG  . LEU ZA 1 56  ? 363.540 389.262 352.812 1.00 64.76 ? 56  LEU P  CG  1 
ATOM 46998 C CD1 . LEU ZA 1 56  ? 362.670 388.207 353.429 1.00 64.76 ? 56  LEU P  CD1 1 
ATOM 46999 C CD2 . LEU ZA 1 56  ? 364.192 388.758 351.552 1.00 64.76 ? 56  LEU P  CD2 1 
ATOM 47000 N N   . LYS ZA 1 57  ? 362.609 393.797 352.327 1.00 65.09 ? 57  LYS P  N   1 
ATOM 47001 C CA  . LYS ZA 1 57  ? 361.978 395.021 351.871 1.00 65.09 ? 57  LYS P  CA  1 
ATOM 47002 C C   . LYS ZA 1 57  ? 362.923 395.879 351.044 1.00 65.09 ? 57  LYS P  C   1 
ATOM 47003 O O   . LYS ZA 1 57  ? 362.463 396.788 350.348 1.00 65.09 ? 57  LYS P  O   1 
ATOM 47004 C CB  . LYS ZA 1 57  ? 361.456 395.813 353.065 1.00 65.09 ? 57  LYS P  CB  1 
ATOM 47005 C CG  . LYS ZA 1 57  ? 360.284 395.155 353.761 1.00 65.09 ? 57  LYS P  CG  1 
ATOM 47006 C CD  . LYS ZA 1 57  ? 359.792 396.013 354.906 1.00 65.09 ? 57  LYS P  CD  1 
ATOM 47007 C CE  . LYS ZA 1 57  ? 358.607 395.382 355.606 1.00 65.09 ? 57  LYS P  CE  1 
ATOM 47008 N NZ  . LYS ZA 1 57  ? 358.149 396.210 356.756 1.00 65.09 ? 57  LYS P  NZ  1 
ATOM 47009 N N   . ALA ZA 1 58  ? 364.226 395.604 351.089 1.00 66.43 ? 58  ALA P  N   1 
ATOM 47010 C CA  . ALA ZA 1 58  ? 365.192 396.432 350.378 1.00 66.43 ? 58  ALA P  CA  1 
ATOM 47011 C C   . ALA ZA 1 58  ? 365.413 395.949 348.948 1.00 66.43 ? 58  ALA P  C   1 
ATOM 47012 O O   . ALA ZA 1 58  ? 365.158 396.687 347.992 1.00 66.43 ? 58  ALA P  O   1 
ATOM 47013 C CB  . ALA ZA 1 58  ? 366.519 396.464 351.144 1.00 66.43 ? 58  ALA P  CB  1 
ATOM 47014 N N   . THR ZA 1 59  ? 365.869 394.711 348.787 1.00 66.49 ? 59  THR P  N   1 
ATOM 47015 C CA  . THR ZA 1 59  ? 366.336 394.200 347.506 1.00 66.49 ? 59  THR P  CA  1 
ATOM 47016 C C   . THR ZA 1 59  ? 365.473 393.027 347.049 1.00 66.49 ? 59  THR P  C   1 
ATOM 47017 O O   . THR ZA 1 59  ? 364.432 392.723 347.632 1.00 66.49 ? 59  THR P  O   1 
ATOM 47018 C CB  . THR ZA 1 59  ? 367.801 393.784 347.602 1.00 66.49 ? 59  THR P  CB  1 
ATOM 47019 O OG1 . THR ZA 1 59  ? 367.930 392.759 348.589 1.00 66.49 ? 59  THR P  OG1 1 
ATOM 47020 C CG2 . THR ZA 1 59  ? 368.667 394.960 347.993 1.00 66.49 ? 59  THR P  CG2 1 
ATOM 47021 N N   . LYS ZA 1 60  ? 365.920 392.374 345.979 1.00 64.61 ? 60  LYS P  N   1 
ATOM 47022 C CA  . LYS ZA 1 60  ? 365.241 391.225 345.402 1.00 64.61 ? 60  LYS P  CA  1 
ATOM 47023 C C   . LYS ZA 1 60  ? 365.832 389.894 345.843 1.00 64.61 ? 60  LYS P  C   1 
ATOM 47024 O O   . LYS ZA 1 60  ? 365.555 388.874 345.204 1.00 64.61 ? 60  LYS P  O   1 
ATOM 47025 C CB  . LYS ZA 1 60  ? 365.278 391.297 343.877 1.00 64.61 ? 60  LYS P  CB  1 
ATOM 47026 C CG  . LYS ZA 1 60  ? 364.413 392.361 343.255 1.00 64.61 ? 60  LYS P  CG  1 
ATOM 47027 C CD  . LYS ZA 1 60  ? 364.484 392.257 341.738 1.00 64.61 ? 60  LYS P  CD  1 
ATOM 47028 C CE  . LYS ZA 1 60  ? 363.635 393.313 341.057 1.00 64.61 ? 60  LYS P  CE  1 
ATOM 47029 N NZ  . LYS ZA 1 60  ? 362.182 393.067 341.268 1.00 64.61 ? 60  LYS P  NZ  1 
ATOM 47030 N N   . VAL ZA 1 61  ? 366.649 389.876 346.900 1.00 61.99 ? 61  VAL P  N   1 
ATOM 47031 C CA  . VAL ZA 1 61  ? 367.332 388.641 347.272 1.00 61.99 ? 61  VAL P  CA  1 
ATOM 47032 C C   . VAL ZA 1 61  ? 366.350 387.669 347.916 1.00 61.99 ? 61  VAL P  C   1 
ATOM 47033 O O   . VAL ZA 1 61  ? 365.308 388.049 348.457 1.00 61.99 ? 61  VAL P  O   1 
ATOM 47034 C CB  . VAL ZA 1 61  ? 368.520 388.926 348.201 1.00 61.99 ? 61  VAL P  CB  1 
ATOM 47035 C CG1 . VAL ZA 1 61  ? 369.525 389.807 347.503 1.00 61.99 ? 61  VAL P  CG1 1 
ATOM 47036 C CG2 . VAL ZA 1 61  ? 368.045 389.573 349.475 1.00 61.99 ? 61  VAL P  CG2 1 
ATOM 47037 N N   . GLN ZA 1 62  ? 366.682 386.385 347.828 1.00 60.55 ? 62  GLN P  N   1 
ATOM 47038 C CA  . GLN ZA 1 62  ? 365.819 385.318 348.318 1.00 60.55 ? 62  GLN P  CA  1 
ATOM 47039 C C   . GLN ZA 1 62  ? 366.537 384.638 349.472 1.00 60.55 ? 62  GLN P  C   1 
ATOM 47040 O O   . GLN ZA 1 62  ? 367.733 384.313 349.346 1.00 60.55 ? 62  GLN P  O   1 
ATOM 47041 C CB  . GLN ZA 1 62  ? 365.494 384.308 347.220 1.00 60.55 ? 62  GLN P  CB  1 
ATOM 47042 C CG  . GLN ZA 1 62  ? 364.666 384.857 346.082 1.00 60.55 ? 62  GLN P  CG  1 
ATOM 47043 C CD  . GLN ZA 1 62  ? 364.321 383.791 345.065 1.00 60.55 ? 62  GLN P  CD  1 
ATOM 47044 O OE1 . GLN ZA 1 62  ? 364.749 382.643 345.181 1.00 60.55 ? 62  GLN P  OE1 1 
ATOM 47045 N NE2 . GLN ZA 1 62  ? 363.538 384.163 344.062 1.00 60.55 ? 62  GLN P  NE2 1 
ATOM 47046 N N   . PRO ZA 1 63  ? 365.884 384.422 350.597 1.00 57.99 ? 63  PRO P  N   1 
ATOM 47047 C CA  . PRO ZA 1 63  ? 366.559 383.771 351.721 1.00 57.99 ? 63  PRO P  CA  1 
ATOM 47048 C C   . PRO ZA 1 63  ? 366.385 382.261 351.730 1.00 57.99 ? 63  PRO P  C   1 
ATOM 47049 O O   . PRO ZA 1 63  ? 365.277 381.759 351.523 1.00 57.99 ? 63  PRO P  O   1 
ATOM 47050 C CB  . PRO ZA 1 63  ? 365.900 384.424 352.936 1.00 57.99 ? 63  PRO P  CB  1 
ATOM 47051 C CG  . PRO ZA 1 63  ? 364.552 384.776 352.463 1.00 57.99 ? 63  PRO P  CG  1 
ATOM 47052 C CD  . PRO ZA 1 63  ? 364.656 385.108 351.016 1.00 57.99 ? 63  PRO P  CD  1 
ATOM 47053 N N   . ALA ZA 1 64  ? 367.471 381.521 351.959 1.00 59.08 ? 64  ALA P  N   1 
ATOM 47054 C CA  . ALA ZA 1 64  ? 367.402 380.070 352.067 1.00 59.08 ? 64  ALA P  CA  1 
ATOM 47055 C C   . ALA ZA 1 64  ? 367.586 379.596 353.500 1.00 59.08 ? 64  ALA P  C   1 
ATOM 47056 O O   . ALA ZA 1 64  ? 366.700 378.948 354.057 1.00 59.08 ? 64  ALA P  O   1 
ATOM 47057 C CB  . ALA ZA 1 64  ? 368.448 379.406 351.168 1.00 59.08 ? 64  ALA P  CB  1 
ATOM 47058 N N   . VAL ZA 1 65  ? 368.708 379.915 354.115 1.00 59.66 ? 65  VAL P  N   1 
ATOM 47059 C CA  . VAL ZA 1 65  ? 368.991 379.477 355.472 1.00 59.66 ? 65  VAL P  CA  1 
ATOM 47060 C C   . VAL ZA 1 65  ? 368.536 380.566 356.422 1.00 59.66 ? 65  VAL P  C   1 
ATOM 47061 O O   . VAL ZA 1 65  ? 368.917 381.727 356.270 1.00 59.66 ? 65  VAL P  O   1 
ATOM 47062 C CB  . VAL ZA 1 65  ? 370.488 379.183 355.657 1.00 59.66 ? 65  VAL P  CB  1 
ATOM 47063 C CG1 . VAL ZA 1 65  ? 370.794 378.842 357.098 1.00 59.66 ? 65  VAL P  CG1 1 
ATOM 47064 C CG2 . VAL ZA 1 65  ? 370.922 378.058 354.766 1.00 59.66 ? 65  VAL P  CG2 1 
ATOM 47065 N N   . GLN ZA 1 66  ? 367.706 380.205 357.391 1.00 61.16 ? 66  GLN P  N   1 
ATOM 47066 C CA  . GLN ZA 1 66  ? 367.506 381.069 358.549 1.00 61.16 ? 66  GLN P  CA  1 
ATOM 47067 C C   . GLN ZA 1 66  ? 367.272 380.149 359.738 1.00 61.16 ? 66  GLN P  C   1 
ATOM 47068 O O   . GLN ZA 1 66  ? 366.167 379.637 359.926 1.00 61.16 ? 66  GLN P  O   1 
ATOM 47069 C CB  . GLN ZA 1 66  ? 366.359 382.042 358.360 1.00 61.16 ? 66  GLN P  CB  1 
ATOM 47070 C CG  . GLN ZA 1 66  ? 366.185 382.959 359.546 1.00 61.16 ? 66  GLN P  CG  1 
ATOM 47071 C CD  . GLN ZA 1 66  ? 365.070 383.944 359.355 1.00 61.16 ? 66  GLN P  CD  1 
ATOM 47072 O OE1 . GLN ZA 1 66  ? 364.396 383.943 358.330 1.00 61.16 ? 66  GLN P  OE1 1 
ATOM 47073 N NE2 . GLN ZA 1 66  ? 364.860 384.793 360.345 1.00 61.16 ? 66  GLN P  NE2 1 
ATOM 47074 N N   . VAL ZA 1 67  ? 368.320 379.942 360.520 1.00 65.82 ? 67  VAL P  N   1 
ATOM 47075 C CA  . VAL ZA 1 67  ? 368.311 378.966 361.600 1.00 65.82 ? 67  VAL P  CA  1 
ATOM 47076 C C   . VAL ZA 1 67  ? 368.576 379.694 362.903 1.00 65.82 ? 67  VAL P  C   1 
ATOM 47077 O O   . VAL ZA 1 67  ? 369.540 380.459 363.006 1.00 65.82 ? 67  VAL P  O   1 
ATOM 47078 C CB  . VAL ZA 1 67  ? 369.350 377.854 361.367 1.00 65.82 ? 67  VAL P  CB  1 
ATOM 47079 C CG1 . VAL ZA 1 67  ? 369.397 376.903 362.549 1.00 65.82 ? 67  VAL P  CG1 1 
ATOM 47080 C CG2 . VAL ZA 1 67  ? 369.018 377.091 360.106 1.00 65.82 ? 67  VAL P  CG2 1 
ATOM 47081 N N   . VAL ZA 1 68  ? 367.721 379.460 363.892 1.00 69.70 ? 68  VAL P  N   1 
ATOM 47082 C CA  . VAL ZA 1 68  ? 367.876 380.035 365.219 1.00 69.70 ? 68  VAL P  CA  1 
ATOM 47083 C C   . VAL ZA 1 68  ? 368.290 378.920 366.170 1.00 69.70 ? 68  VAL P  C   1 
ATOM 47084 O O   . VAL ZA 1 68  ? 367.543 377.958 366.378 1.00 69.70 ? 68  VAL P  O   1 
ATOM 47085 C CB  . VAL ZA 1 68  ? 366.588 380.719 365.692 1.00 69.70 ? 68  VAL P  CB  1 
ATOM 47086 C CG1 . VAL ZA 1 68  ? 366.811 381.339 367.044 1.00 69.70 ? 68  VAL P  CG1 1 
ATOM 47087 C CG2 . VAL ZA 1 68  ? 366.149 381.764 364.687 1.00 69.70 ? 68  VAL P  CG2 1 
ATOM 47088 N N   . GLU ZA 1 69  ? 369.478 379.062 366.755 1.00 74.21 ? 69  GLU P  N   1 
ATOM 47089 C CA  . GLU ZA 1 69  ? 370.068 378.096 367.677 1.00 74.21 ? 69  GLU P  CA  1 
ATOM 47090 C C   . GLU ZA 1 69  ? 369.519 378.300 369.078 1.00 74.21 ? 69  GLU P  C   1 
ATOM 47091 O O   . GLU ZA 1 69  ? 368.417 378.833 369.244 1.00 74.21 ? 69  GLU P  O   1 
ATOM 47092 C CB  . GLU ZA 1 69  ? 371.583 378.241 367.721 1.00 74.21 ? 69  GLU P  CB  1 
ATOM 47093 C CG  . GLU ZA 1 69  ? 372.249 378.167 366.381 1.00 74.21 ? 69  GLU P  CG  1 
ATOM 47094 C CD  . GLU ZA 1 69  ? 373.738 378.374 366.486 1.00 74.21 ? 69  GLU P  CD  1 
ATOM 47095 O OE1 . GLU ZA 1 69  ? 374.247 378.494 367.619 1.00 74.21 ? 69  GLU P  OE1 1 
ATOM 47096 O OE2 . GLU ZA 1 69  ? 374.399 378.475 365.435 1.00 74.21 ? 69  GLU P  OE2 1 
ATOM 47097 N N   . ARG ZA 1 70  ? 370.241 377.792 370.080 1.00 73.52 ? 70  ARG P  N   1 
ATOM 47098 C CA  . ARG ZA 1 70  ? 370.063 378.267 371.448 1.00 73.52 ? 70  ARG P  CA  1 
ATOM 47099 C C   . ARG ZA 1 70  ? 370.141 379.785 371.526 1.00 73.52 ? 70  ARG P  C   1 
ATOM 47100 O O   . ARG ZA 1 70  ? 369.195 380.450 371.958 1.00 73.52 ? 70  ARG P  O   1 
ATOM 47101 C CB  . ARG ZA 1 70  ? 371.118 377.667 372.369 1.00 73.52 ? 70  ARG P  CB  1 
ATOM 47102 C CG  . ARG ZA 1 70  ? 370.891 376.250 372.784 1.00 73.52 ? 70  ARG P  CG  1 
ATOM 47103 C CD  . ARG ZA 1 70  ? 371.916 375.917 373.843 1.00 73.52 ? 70  ARG P  CD  1 
ATOM 47104 N NE  . ARG ZA 1 70  ? 371.727 374.580 374.365 1.00 73.52 ? 70  ARG P  NE  1 
ATOM 47105 C CZ  . ARG ZA 1 70  ? 370.909 374.298 375.369 1.00 73.52 ? 70  ARG P  CZ  1 
ATOM 47106 N NH1 . ARG ZA 1 70  ? 370.212 375.263 375.951 1.00 73.52 ? 70  ARG P  NH1 1 
ATOM 47107 N NH2 . ARG ZA 1 70  ? 370.784 373.057 375.793 1.00 73.52 ? 70  ARG P  NH2 1 
ATOM 47108 N N   . ALA ZA 1 71  ? 371.268 380.349 371.103 1.00 74.41 ? 71  ALA P  N   1 
ATOM 47109 C CA  . ALA ZA 1 71  ? 371.491 381.778 371.224 1.00 74.41 ? 71  ALA P  CA  1 
ATOM 47110 C C   . ALA ZA 1 71  ? 371.797 382.483 369.915 1.00 74.41 ? 71  ALA P  C   1 
ATOM 47111 O O   . ALA ZA 1 71  ? 371.688 383.710 369.866 1.00 74.41 ? 71  ALA P  O   1 
ATOM 47112 C CB  . ALA ZA 1 71  ? 372.641 382.060 372.204 1.00 74.41 ? 71  ALA P  CB  1 
ATOM 47113 N N   . TYR ZA 1 72  ? 372.175 381.765 368.865 1.00 73.10 ? 72  TYR P  N   1 
ATOM 47114 C CA  . TYR ZA 1 72  ? 372.703 382.395 367.666 1.00 73.10 ? 72  TYR P  CA  1 
ATOM 47115 C C   . TYR ZA 1 72  ? 371.724 382.230 366.513 1.00 73.10 ? 72  TYR P  C   1 
ATOM 47116 O O   . TYR ZA 1 72  ? 370.972 381.255 366.450 1.00 73.10 ? 72  TYR P  O   1 
ATOM 47117 C CB  . TYR ZA 1 72  ? 374.059 381.799 367.282 1.00 73.10 ? 72  TYR P  CB  1 
ATOM 47118 C CG  . TYR ZA 1 72  ? 375.169 382.011 368.292 1.00 73.10 ? 72  TYR P  CG  1 
ATOM 47119 C CD1 . TYR ZA 1 72  ? 375.091 383.005 369.257 1.00 73.10 ? 72  TYR P  CD1 1 
ATOM 47120 C CD2 . TYR ZA 1 72  ? 376.287 381.191 368.290 1.00 73.10 ? 72  TYR P  CD2 1 
ATOM 47121 C CE1 . TYR ZA 1 72  ? 376.095 383.183 370.179 1.00 73.10 ? 72  TYR P  CE1 1 
ATOM 47122 C CE2 . TYR ZA 1 72  ? 377.298 381.364 369.208 1.00 73.10 ? 72  TYR P  CE2 1 
ATOM 47123 C CZ  . TYR ZA 1 72  ? 377.193 382.359 370.150 1.00 73.10 ? 72  TYR P  CZ  1 
ATOM 47124 O OH  . TYR ZA 1 72  ? 378.199 382.539 371.068 1.00 73.10 ? 72  TYR P  OH  1 
ATOM 47125 N N   . GLY ZA 1 73  ? 371.736 383.198 365.601 1.00 68.98 ? 73  GLY P  N   1 
ATOM 47126 C CA  . GLY ZA 1 73  ? 370.842 383.156 364.460 1.00 68.98 ? 73  GLY P  CA  1 
ATOM 47127 C C   . GLY ZA 1 73  ? 371.560 383.410 363.155 1.00 68.98 ? 73  GLY P  C   1 
ATOM 47128 O O   . GLY ZA 1 73  ? 372.345 384.355 363.055 1.00 68.98 ? 73  GLY P  O   1 
ATOM 47129 N N   . LEU ZA 1 74  ? 371.290 382.587 362.145 1.00 64.28 ? 74  LEU P  N   1 
ATOM 47130 C CA  . LEU ZA 1 74  ? 372.007 382.628 360.878 1.00 64.28 ? 74  LEU P  CA  1 
ATOM 47131 C C   . LEU ZA 1 74  ? 371.037 382.874 359.737 1.00 64.28 ? 74  LEU P  C   1 
ATOM 47132 O O   . LEU ZA 1 74  ? 370.000 382.210 359.649 1.00 64.28 ? 74  LEU P  O   1 
ATOM 47133 C CB  . LEU ZA 1 74  ? 372.770 381.325 360.638 1.00 64.28 ? 74  LEU P  CB  1 
ATOM 47134 C CG  . LEU ZA 1 74  ? 373.582 381.253 359.349 1.00 64.28 ? 74  LEU P  CG  1 
ATOM 47135 C CD1 . LEU ZA 1 74  ? 374.595 382.365 359.319 1.00 64.28 ? 74  LEU P  CD1 1 
ATOM 47136 C CD2 . LEU ZA 1 74  ? 374.279 379.923 359.241 1.00 64.28 ? 74  LEU P  CD2 1 
ATOM 47137 N N   . LEU ZA 1 75  ? 371.398 383.811 358.862 1.00 62.15 ? 75  LEU P  N   1 
ATOM 47138 C CA  . LEU ZA 1 75  ? 370.641 384.177 357.676 1.00 62.15 ? 75  LEU P  CA  1 
ATOM 47139 C C   . LEU ZA 1 75  ? 371.532 384.074 356.450 1.00 62.15 ? 75  LEU P  C   1 
ATOM 47140 O O   . LEU ZA 1 75  ? 372.653 384.585 356.449 1.00 62.15 ? 75  LEU P  O   1 
ATOM 47141 C CB  . LEU ZA 1 75  ? 370.109 385.600 357.784 1.00 62.15 ? 75  LEU P  CB  1 
ATOM 47142 C CG  . LEU ZA 1 75  ? 369.446 386.131 356.520 1.00 62.15 ? 75  LEU P  CG  1 
ATOM 47143 C CD1 . LEU ZA 1 75  ? 368.196 385.341 356.214 1.00 62.15 ? 75  LEU P  CD1 1 
ATOM 47144 C CD2 . LEU ZA 1 75  ? 369.160 387.607 356.642 1.00 62.15 ? 75  LEU P  CD2 1 
ATOM 47145 N N   . GLU ZA 1 76  ? 371.031 383.423 355.411 1.00 61.93 ? 76  GLU P  N   1 
ATOM 47146 C CA  . GLU ZA 1 76  ? 371.658 383.423 354.101 1.00 61.93 ? 76  GLU P  CA  1 
ATOM 47147 C C   . GLU ZA 1 76  ? 370.691 384.038 353.110 1.00 61.93 ? 76  GLU P  C   1 
ATOM 47148 O O   . GLU ZA 1 76  ? 369.543 383.603 353.015 1.00 61.93 ? 76  GLU P  O   1 
ATOM 47149 C CB  . GLU ZA 1 76  ? 372.016 382.012 353.657 1.00 61.93 ? 76  GLU P  CB  1 
ATOM 47150 C CG  . GLU ZA 1 76  ? 372.871 381.930 352.404 1.00 61.93 ? 76  GLU P  CG  1 
ATOM 47151 C CD  . GLU ZA 1 76  ? 372.080 381.897 351.112 1.00 61.93 ? 76  GLU P  CD  1 
ATOM 47152 O OE1 . GLU ZA 1 76  ? 370.892 381.536 351.158 1.00 61.93 ? 76  GLU P  OE1 1 
ATOM 47153 O OE2 . GLU ZA 1 76  ? 372.655 382.206 350.051 1.00 61.93 ? 76  GLU P  OE2 1 
ATOM 47154 N N   . VAL ZA 1 77  ? 371.160 385.022 352.355 1.00 59.60 ? 77  VAL P  N   1 
ATOM 47155 C CA  . VAL ZA 1 77  ? 370.417 385.506 351.202 1.00 59.60 ? 77  VAL P  CA  1 
ATOM 47156 C C   . VAL ZA 1 77  ? 371.295 385.333 349.975 1.00 59.60 ? 77  VAL P  C   1 
ATOM 47157 O O   . VAL ZA 1 77  ? 372.502 385.131 350.079 1.00 59.60 ? 77  VAL P  O   1 
ATOM 47158 C CB  . VAL ZA 1 77  ? 369.965 386.968 351.351 1.00 59.60 ? 77  VAL P  CB  1 
ATOM 47159 C CG1 . VAL ZA 1 77  ? 369.028 387.116 352.529 1.00 59.60 ? 77  VAL P  CG1 1 
ATOM 47160 C CG2 . VAL ZA 1 77  ? 371.155 387.870 351.505 1.00 59.60 ? 77  VAL P  CG2 1 
ATOM 47161 N N   . HIS ZA 1 78  ? 370.676 385.400 348.802 1.00 59.62 ? 78  HIS P  N   1 
ATOM 47162 C CA  . HIS ZA 1 78  ? 371.409 385.195 347.563 1.00 59.62 ? 78  HIS P  CA  1 
ATOM 47163 C C   . HIS ZA 1 78  ? 370.627 385.792 346.410 1.00 59.62 ? 78  HIS P  C   1 
ATOM 47164 O O   . HIS ZA 1 78  ? 369.414 385.987 346.498 1.00 59.62 ? 78  HIS P  O   1 
ATOM 47165 C CB  . HIS ZA 1 78  ? 371.653 383.712 347.297 1.00 59.62 ? 78  HIS P  CB  1 
ATOM 47166 C CG  . HIS ZA 1 78  ? 370.399 382.912 347.218 1.00 59.62 ? 78  HIS P  CG  1 
ATOM 47167 N ND1 . HIS ZA 1 78  ? 369.801 382.364 348.330 1.00 59.62 ? 78  HIS P  ND1 1 
ATOM 47168 C CD2 . HIS ZA 1 78  ? 369.605 382.601 346.170 1.00 59.62 ? 78  HIS P  CD2 1 
ATOM 47169 C CE1 . HIS ZA 1 78  ? 368.706 381.726 347.966 1.00 59.62 ? 78  HIS P  CE1 1 
ATOM 47170 N NE2 . HIS ZA 1 78  ? 368.564 381.853 346.660 1.00 59.62 ? 78  HIS P  NE2 1 
ATOM 47171 N N   . HIS ZA 1 79  ? 371.346 386.061 345.324 1.00 64.41 ? 79  HIS P  N   1 
ATOM 47172 C CA  . HIS ZA 1 79  ? 370.750 386.510 344.071 1.00 64.41 ? 79  HIS P  CA  1 
ATOM 47173 C C   . HIS ZA 1 79  ? 371.784 386.309 342.974 1.00 64.41 ? 79  HIS P  C   1 
ATOM 47174 O O   . HIS ZA 1 79  ? 372.977 386.171 343.251 1.00 64.41 ? 79  HIS P  O   1 
ATOM 47175 C CB  . HIS ZA 1 79  ? 370.305 387.977 344.151 1.00 64.41 ? 79  HIS P  CB  1 
ATOM 47176 C CG  . HIS ZA 1 79  ? 369.367 388.395 343.065 1.00 64.41 ? 79  HIS P  CG  1 
ATOM 47177 N ND1 . HIS ZA 1 79  ? 369.797 388.936 341.874 1.00 64.41 ? 79  HIS P  ND1 1 
ATOM 47178 C CD2 . HIS ZA 1 79  ? 368.017 388.354 342.993 1.00 64.41 ? 79  HIS P  CD2 1 
ATOM 47179 C CE1 . HIS ZA 1 79  ? 368.752 389.211 341.115 1.00 64.41 ? 79  HIS P  CE1 1 
ATOM 47180 N NE2 . HIS ZA 1 79  ? 367.659 388.867 341.771 1.00 64.41 ? 79  HIS P  NE2 1 
ATOM 47181 N N   . PHE ZA 1 80  ? 371.311 386.273 341.724 1.00 65.88 ? 80  PHE P  N   1 
ATOM 47182 C CA  . PHE ZA 1 80  ? 372.225 386.148 340.592 1.00 65.88 ? 80  PHE P  CA  1 
ATOM 47183 C C   . PHE ZA 1 80  ? 373.111 387.374 340.439 1.00 65.88 ? 80  PHE P  C   1 
ATOM 47184 O O   . PHE ZA 1 80  ? 374.273 387.251 340.039 1.00 65.88 ? 80  PHE P  O   1 
ATOM 47185 C CB  . PHE ZA 1 80  ? 371.453 385.925 339.296 1.00 65.88 ? 80  PHE P  CB  1 
ATOM 47186 C CG  . PHE ZA 1 80  ? 370.824 384.576 339.186 1.00 65.88 ? 80  PHE P  CG  1 
ATOM 47187 C CD1 . PHE ZA 1 80  ? 371.589 383.471 338.849 1.00 65.88 ? 80  PHE P  CD1 1 
ATOM 47188 C CD2 . PHE ZA 1 80  ? 369.464 384.413 339.383 1.00 65.88 ? 80  PHE P  CD2 1 
ATOM 47189 C CE1 . PHE ZA 1 80  ? 371.013 382.220 338.731 1.00 65.88 ? 80  PHE P  CE1 1 
ATOM 47190 C CE2 . PHE ZA 1 80  ? 368.878 383.167 339.264 1.00 65.88 ? 80  PHE P  CE2 1 
ATOM 47191 C CZ  . PHE ZA 1 80  ? 369.656 382.067 338.938 1.00 65.88 ? 80  PHE P  CZ  1 
ATOM 47192 N N   . ASP ZA 1 81  ? 372.584 388.555 340.737 1.00 70.17 ? 81  ASP P  N   1 
ATOM 47193 C CA  . ASP ZA 1 81  ? 373.349 389.786 340.660 1.00 70.17 ? 81  ASP P  CA  1 
ATOM 47194 C C   . ASP ZA 1 81  ? 374.062 390.008 341.984 1.00 70.17 ? 81  ASP P  C   1 
ATOM 47195 O O   . ASP ZA 1 81  ? 373.446 389.928 343.051 1.00 70.17 ? 81  ASP P  O   1 
ATOM 47196 C CB  . ASP ZA 1 81  ? 372.439 390.972 340.341 1.00 70.17 ? 81  ASP P  CB  1 
ATOM 47197 C CG  . ASP ZA 1 81  ? 373.210 392.226 339.952 1.00 70.17 ? 81  ASP P  CG  1 
ATOM 47198 O OD1 . ASP ZA 1 81  ? 374.459 392.193 339.897 1.00 70.17 ? 81  ASP P  OD1 1 
ATOM 47199 O OD2 . ASP ZA 1 81  ? 372.560 393.261 339.702 1.00 70.17 ? 81  ASP P  OD2 1 
ATOM 47200 N N   . GLN ZA 1 82  ? 375.359 390.293 341.908 1.00 69.49 ? 82  GLN P  N   1 
ATOM 47201 C CA  . GLN ZA 1 82  ? 376.116 390.598 343.109 1.00 69.49 ? 82  GLN P  CA  1 
ATOM 47202 C C   . GLN ZA 1 82  ? 375.744 391.955 343.680 1.00 69.49 ? 82  GLN P  C   1 
ATOM 47203 O O   . GLN ZA 1 82  ? 375.914 392.172 344.883 1.00 69.49 ? 82  GLN P  O   1 
ATOM 47204 C CB  . GLN ZA 1 82  ? 377.609 390.558 342.804 1.00 69.49 ? 82  GLN P  CB  1 
ATOM 47205 C CG  . GLN ZA 1 82  ? 378.080 389.227 342.265 1.00 69.49 ? 82  GLN P  CG  1 
ATOM 47206 C CD  . GLN ZA 1 82  ? 379.560 389.208 341.975 1.00 69.49 ? 82  GLN P  CD  1 
ATOM 47207 O OE1 . GLN ZA 1 82  ? 380.254 390.203 342.172 1.00 69.49 ? 82  GLN P  OE1 1 
ATOM 47208 N NE2 . GLN ZA 1 82  ? 380.053 388.078 341.487 1.00 69.49 ? 82  GLN P  NE2 1 
ATOM 47209 N N   . GLY ZA 1 83  ? 375.234 392.864 342.846 1.00 71.13 ? 83  GLY P  N   1 
ATOM 47210 C CA  . GLY ZA 1 83  ? 374.894 394.193 343.325 1.00 71.13 ? 83  GLY P  CA  1 
ATOM 47211 C C   . GLY ZA 1 83  ? 373.695 394.196 344.252 1.00 71.13 ? 83  GLY P  C   1 
ATOM 47212 O O   . GLY ZA 1 83  ? 373.668 394.939 345.236 1.00 71.13 ? 83  GLY P  O   1 
ATOM 47213 N N   . GLU ZA 1 84  ? 372.702 393.349 343.964 1.00 70.37 ? 84  GLU P  N   1 
ATOM 47214 C CA  . GLU ZA 1 84  ? 371.543 393.218 344.844 1.00 70.37 ? 84  GLU P  CA  1 
ATOM 47215 C C   . GLU ZA 1 84  ? 371.940 392.641 346.194 1.00 70.37 ? 84  GLU P  C   1 
ATOM 47216 O O   . GLU ZA 1 84  ? 371.462 393.100 347.239 1.00 70.37 ? 84  GLU P  O   1 
ATOM 47217 C CB  . GLU ZA 1 84  ? 370.486 392.331 344.190 1.00 70.37 ? 84  GLU P  CB  1 
ATOM 47218 C CG  . GLU ZA 1 84  ? 369.856 392.895 342.930 1.00 70.37 ? 84  GLU P  CG  1 
ATOM 47219 C CD  . GLU ZA 1 84  ? 368.966 394.086 343.200 1.00 70.37 ? 84  GLU P  CD  1 
ATOM 47220 O OE1 . GLU ZA 1 84  ? 368.374 394.149 344.295 1.00 70.37 ? 84  GLU P  OE1 1 
ATOM 47221 O OE2 . GLU ZA 1 84  ? 368.844 394.953 342.313 1.00 70.37 ? 84  GLU P  OE2 1 
ATOM 47222 N N   . VAL ZA 1 85  ? 372.835 391.652 346.190 1.00 68.35 ? 85  VAL P  N   1 
ATOM 47223 C CA  . VAL ZA 1 85  ? 373.280 391.029 347.432 1.00 68.35 ? 85  VAL P  CA  1 
ATOM 47224 C C   . VAL ZA 1 85  ? 374.129 391.998 348.247 1.00 68.35 ? 85  VAL P  C   1 
ATOM 47225 O O   . VAL ZA 1 85  ? 373.989 392.086 349.474 1.00 68.35 ? 85  VAL P  O   1 
ATOM 47226 C CB  . VAL ZA 1 85  ? 374.034 389.728 347.117 1.00 68.35 ? 85  VAL P  CB  1 
ATOM 47227 C CG1 . VAL ZA 1 85  ? 374.544 389.086 348.370 1.00 68.35 ? 85  VAL P  CG1 1 
ATOM 47228 C CG2 . VAL ZA 1 85  ? 373.128 388.779 346.393 1.00 68.35 ? 85  VAL P  CG2 1 
ATOM 47229 N N   . LEU ZA 1 86  ? 374.999 392.762 347.582 1.00 70.29 ? 86  LEU P  N   1 
ATOM 47230 C CA  . LEU ZA 1 86  ? 375.773 393.775 348.290 1.00 70.29 ? 86  LEU P  CA  1 
ATOM 47231 C C   . LEU ZA 1 86  ? 374.893 394.900 348.816 1.00 70.29 ? 86  LEU P  C   1 
ATOM 47232 O O   . LEU ZA 1 86  ? 375.181 395.453 349.881 1.00 70.29 ? 86  LEU P  O   1 
ATOM 47233 C CB  . LEU ZA 1 86  ? 376.864 394.343 347.388 1.00 70.29 ? 86  LEU P  CB  1 
ATOM 47234 C CG  . LEU ZA 1 86  ? 378.037 393.409 347.108 1.00 70.29 ? 86  LEU P  CG  1 
ATOM 47235 C CD1 . LEU ZA 1 86  ? 378.987 394.033 346.099 1.00 70.29 ? 86  LEU P  CD1 1 
ATOM 47236 C CD2 . LEU ZA 1 86  ? 378.756 393.092 348.402 1.00 70.29 ? 86  LEU P  CD2 1 
ATOM 47237 N N   . ALA ZA 1 87  ? 373.810 395.233 348.111 1.00 72.39 ? 87  ALA P  N   1 
ATOM 47238 C CA  . ALA ZA 1 87  ? 372.892 396.247 348.618 1.00 72.39 ? 87  ALA P  CA  1 
ATOM 47239 C C   . ALA ZA 1 87  ? 372.110 395.732 349.819 1.00 72.39 ? 87  ALA P  C   1 
ATOM 47240 O O   . ALA ZA 1 87  ? 371.845 396.487 350.762 1.00 72.39 ? 87  ALA P  O   1 
ATOM 47241 C CB  . ALA ZA 1 87  ? 371.945 396.700 347.511 1.00 72.39 ? 87  ALA P  CB  1 
ATOM 47242 N N   . ALA ZA 1 88  ? 371.751 394.445 349.809 1.00 71.67 ? 88  ALA P  N   1 
ATOM 47243 C CA  . ALA ZA 1 88  ? 371.119 393.838 350.977 1.00 71.67 ? 88  ALA P  CA  1 
ATOM 47244 C C   . ALA ZA 1 88  ? 372.072 393.806 352.165 1.00 71.67 ? 88  ALA P  C   1 
ATOM 47245 O O   . ALA ZA 1 88  ? 371.661 394.055 353.305 1.00 71.67 ? 88  ALA P  O   1 
ATOM 47246 C CB  . ALA ZA 1 88  ? 370.636 392.429 350.643 1.00 71.67 ? 88  ALA P  CB  1 
ATOM 47247 N N   . GLY ZA 1 89  ? 373.351 393.533 351.912 1.00 72.25 ? 89  GLY P  N   1 
ATOM 47248 C CA  . GLY ZA 1 89  ? 374.327 393.551 352.987 1.00 72.25 ? 89  GLY P  CA  1 
ATOM 47249 C C   . GLY ZA 1 89  ? 374.572 394.942 353.531 1.00 72.25 ? 89  GLY P  C   1 
ATOM 47250 O O   . GLY ZA 1 89  ? 374.744 395.125 354.739 1.00 72.25 ? 89  GLY P  O   1 
ATOM 47251 N N   . SER ZA 1 90  ? 374.570 395.942 352.650 1.00 74.07 ? 90  SER P  N   1 
ATOM 47252 C CA  . SER ZA 1 90  ? 374.691 397.323 353.094 1.00 74.07 ? 90  SER P  CA  1 
ATOM 47253 C C   . SER ZA 1 90  ? 373.480 397.743 353.915 1.00 74.07 ? 90  SER P  C   1 
ATOM 47254 O O   . SER ZA 1 90  ? 373.626 398.452 354.914 1.00 74.07 ? 90  SER P  O   1 
ATOM 47255 C CB  . SER ZA 1 90  ? 374.871 398.245 351.891 1.00 74.07 ? 90  SER P  CB  1 
ATOM 47256 O OG  . SER ZA 1 90  ? 374.954 399.597 352.303 1.00 74.07 ? 90  SER P  OG  1 
ATOM 47257 N N   . THR ZA 1 91  ? 372.286 397.275 353.538 1.00 74.08 ? 91  THR P  N   1 
ATOM 47258 C CA  . THR ZA 1 91  ? 371.085 397.601 354.302 1.00 74.08 ? 91  THR P  CA  1 
ATOM 47259 C C   . THR ZA 1 91  ? 371.104 396.933 355.674 1.00 74.08 ? 91  THR P  C   1 
ATOM 47260 O O   . THR ZA 1 91  ? 370.717 397.549 356.676 1.00 74.08 ? 91  THR P  O   1 
ATOM 47261 C CB  . THR ZA 1 91  ? 369.843 397.186 353.517 1.00 74.08 ? 91  THR P  CB  1 
ATOM 47262 O OG1 . THR ZA 1 91  ? 369.892 397.768 352.209 1.00 74.08 ? 91  THR P  OG1 1 
ATOM 47263 C CG2 . THR ZA 1 91  ? 368.589 397.680 354.206 1.00 74.08 ? 91  THR P  CG2 1 
ATOM 47264 N N   . ILE ZA 1 92  ? 371.593 395.690 355.738 1.00 73.81 ? 92  ILE P  N   1 
ATOM 47265 C CA  . ILE ZA 1 92  ? 371.714 394.985 357.014 1.00 73.81 ? 92  ILE P  CA  1 
ATOM 47266 C C   . ILE ZA 1 92  ? 372.717 395.684 357.926 1.00 73.81 ? 92  ILE P  C   1 
ATOM 47267 O O   . ILE ZA 1 92  ? 372.445 395.921 359.112 1.00 73.81 ? 92  ILE P  O   1 
ATOM 47268 C CB  . ILE ZA 1 92  ? 372.092 393.512 356.772 1.00 73.81 ? 92  ILE P  CB  1 
ATOM 47269 C CG1 . ILE ZA 1 92  ? 370.895 392.734 356.225 1.00 73.81 ? 92  ILE P  CG1 1 
ATOM 47270 C CG2 . ILE ZA 1 92  ? 372.649 392.866 358.025 1.00 73.81 ? 92  ILE P  CG2 1 
ATOM 47271 C CD1 . ILE ZA 1 92  ? 371.240 391.349 355.734 1.00 73.81 ? 92  ILE P  CD1 1 
ATOM 47272 N N   . LEU ZA 1 93  ? 373.875 396.061 357.379 1.00 76.95 ? 93  LEU P  N   1 
ATOM 47273 C CA  . LEU ZA 1 93  ? 374.882 396.734 358.192 1.00 76.95 ? 93  LEU P  CA  1 
ATOM 47274 C C   . LEU ZA 1 93  ? 374.465 398.150 358.564 1.00 76.95 ? 93  LEU P  C   1 
ATOM 47275 O O   . LEU ZA 1 93  ? 374.932 398.683 359.577 1.00 76.95 ? 93  LEU P  O   1 
ATOM 47276 C CB  . LEU ZA 1 93  ? 376.221 396.754 357.464 1.00 76.95 ? 93  LEU P  CB  1 
ATOM 47277 C CG  . LEU ZA 1 93  ? 376.878 395.392 357.271 1.00 76.95 ? 93  LEU P  CG  1 
ATOM 47278 C CD1 . LEU ZA 1 93  ? 378.171 395.540 356.490 1.00 76.95 ? 93  LEU P  CD1 1 
ATOM 47279 C CD2 . LEU ZA 1 93  ? 377.120 394.727 358.608 1.00 76.95 ? 93  LEU P  CD2 1 
ATOM 47280 N N   . ASP ZA 1 94  ? 373.593 398.776 357.775 1.00 78.44 ? 94  ASP P  N   1 
ATOM 47281 C CA  . ASP ZA 1 94  ? 373.071 400.077 358.169 1.00 78.44 ? 94  ASP P  CA  1 
ATOM 47282 C C   . ASP ZA 1 94  ? 372.015 399.959 359.253 1.00 78.44 ? 94  ASP P  C   1 
ATOM 47283 O O   . ASP ZA 1 94  ? 371.910 400.848 360.103 1.00 78.44 ? 94  ASP P  O   1 
ATOM 47284 C CB  . ASP ZA 1 94  ? 372.497 400.815 356.959 1.00 78.44 ? 94  ASP P  CB  1 
ATOM 47285 C CG  . ASP ZA 1 94  ? 373.574 401.344 356.035 1.00 78.44 ? 94  ASP P  CG  1 
ATOM 47286 O OD1 . ASP ZA 1 94  ? 374.685 401.642 356.522 1.00 78.44 ? 94  ASP P  OD1 1 
ATOM 47287 O OD2 . ASP ZA 1 94  ? 373.309 401.462 354.820 1.00 78.44 ? 94  ASP P  OD2 1 
ATOM 47288 N N   . LYS ZA 1 95  ? 371.224 398.885 359.245 1.00 76.92 ? 95  LYS P  N   1 
ATOM 47289 C CA  . LYS ZA 1 95  ? 370.228 398.731 360.299 1.00 76.92 ? 95  LYS P  CA  1 
ATOM 47290 C C   . LYS ZA 1 95  ? 370.880 398.322 361.613 1.00 76.92 ? 95  LYS P  C   1 
ATOM 47291 O O   . LYS ZA 1 95  ? 370.492 398.806 362.683 1.00 76.92 ? 95  LYS P  O   1 
ATOM 47292 C CB  . LYS ZA 1 95  ? 369.160 397.722 359.892 1.00 76.92 ? 95  LYS P  CB  1 
ATOM 47293 C CG  . LYS ZA 1 95  ? 368.043 397.647 360.905 1.00 76.92 ? 95  LYS P  CG  1 
ATOM 47294 C CD  . LYS ZA 1 95  ? 366.907 396.783 360.457 1.00 76.92 ? 95  LYS P  CD  1 
ATOM 47295 C CE  . LYS ZA 1 95  ? 365.882 396.681 361.554 1.00 76.92 ? 95  LYS P  CE  1 
ATOM 47296 N NZ  . LYS ZA 1 95  ? 365.237 397.988 361.848 1.00 76.92 ? 95  LYS P  NZ  1 
ATOM 47297 N N   . LEU ZA 1 96  ? 371.891 397.454 361.555 1.00 79.80 ? 96  LEU P  N   1 
ATOM 47298 C CA  . LEU ZA 1 96  ? 372.619 397.100 362.768 1.00 79.80 ? 96  LEU P  CA  1 
ATOM 47299 C C   . LEU ZA 1 96  ? 373.489 398.239 363.279 1.00 79.80 ? 96  LEU P  C   1 
ATOM 47300 O O   . LEU ZA 1 96  ? 373.891 398.205 364.448 1.00 79.80 ? 96  LEU P  O   1 
ATOM 47301 C CB  . LEU ZA 1 96  ? 373.494 395.874 362.528 1.00 79.80 ? 96  LEU P  CB  1 
ATOM 47302 C CG  . LEU ZA 1 96  ? 372.753 394.574 362.256 1.00 79.80 ? 96  LEU P  CG  1 
ATOM 47303 C CD1 . LEU ZA 1 96  ? 373.731 393.459 361.938 1.00 79.80 ? 96  LEU P  CD1 1 
ATOM 47304 C CD2 . LEU ZA 1 96  ? 371.904 394.227 363.452 1.00 79.80 ? 96  LEU P  CD2 1 
ATOM 47305 N N   . GLU ZA 1 97  ? 373.782 399.229 362.423 1.00 85.37 ? 97  GLU P  N   1 
ATOM 47306 C CA  . GLU ZA 1 97  ? 374.722 400.326 362.685 1.00 85.37 ? 97  GLU P  CA  1 
ATOM 47307 C C   . GLU ZA 1 97  ? 376.101 399.808 363.081 1.00 85.37 ? 97  GLU P  C   1 
ATOM 47308 O O   . GLU ZA 1 97  ? 376.794 400.408 363.903 1.00 85.37 ? 97  GLU P  O   1 
ATOM 47309 C CB  . GLU ZA 1 97  ? 374.179 401.304 363.732 1.00 85.37 ? 97  GLU P  CB  1 
ATOM 47310 C CG  . GLU ZA 1 97  ? 372.973 402.089 363.249 1.00 85.37 ? 97  GLU P  CG  1 
ATOM 47311 C CD  . GLU ZA 1 97  ? 372.432 403.036 364.297 1.00 85.37 ? 97  GLU P  CD  1 
ATOM 47312 O OE1 . GLU ZA 1 97  ? 372.910 402.986 365.449 1.00 85.37 ? 97  GLU P  OE1 1 
ATOM 47313 O OE2 . GLU ZA 1 97  ? 371.528 403.832 363.968 1.00 85.37 ? 97  GLU P  OE2 1 
ATOM 47314 N N   . VAL ZA 1 98  ? 376.493 398.682 362.492 1.00 85.81 ? 98  VAL P  N   1 
ATOM 47315 C CA  . VAL ZA 1 98  ? 377.788 398.058 362.713 1.00 85.81 ? 98  VAL P  CA  1 
ATOM 47316 C C   . VAL ZA 1 98  ? 378.451 397.927 361.353 1.00 85.81 ? 98  VAL P  C   1 
ATOM 47317 O O   . VAL ZA 1 98  ? 377.811 397.491 360.391 1.00 85.81 ? 98  VAL P  O   1 
ATOM 47318 C CB  . VAL ZA 1 98  ? 377.646 396.681 363.394 1.00 85.81 ? 98  VAL P  CB  1 
ATOM 47319 C CG1 . VAL ZA 1 98  ? 378.995 395.998 363.543 1.00 85.81 ? 98  VAL P  CG1 1 
ATOM 47320 C CG2 . VAL ZA 1 98  ? 376.972 396.821 364.750 1.00 85.81 ? 98  VAL P  CG2 1 
ATOM 47321 N N   . ARG ZA 1 99  ? 379.723 398.312 361.266 1.00 88.66 ? 99  ARG P  N   1 
ATOM 47322 C CA  . ARG ZA 1 99  ? 380.447 398.234 360.008 1.00 88.66 ? 99  ARG P  CA  1 
ATOM 47323 C C   . ARG ZA 1 99  ? 380.750 396.781 359.645 1.00 88.66 ? 99  ARG P  C   1 
ATOM 47324 O O   . ARG ZA 1 99  ? 380.426 395.837 360.372 1.00 88.66 ? 99  ARG P  O   1 
ATOM 47325 C CB  . ARG ZA 1 99  ? 381.743 399.033 360.088 1.00 88.66 ? 99  ARG P  CB  1 
ATOM 47326 C CG  . ARG ZA 1 99  ? 381.561 400.530 360.199 1.00 88.66 ? 99  ARG P  CG  1 
ATOM 47327 C CD  . ARG ZA 1 99  ? 382.913 401.211 360.270 1.00 88.66 ? 99  ARG P  CD  1 
ATOM 47328 N NE  . ARG ZA 1 99  ? 382.800 402.657 360.420 1.00 88.66 ? 99  ARG P  NE  1 
ATOM 47329 C CZ  . ARG ZA 1 99  ? 383.840 403.470 360.568 1.00 88.66 ? 99  ARG P  CZ  1 
ATOM 47330 N NH1 . ARG ZA 1 99  ? 385.070 402.976 360.585 1.00 88.66 ? 99  ARG P  NH1 1 
ATOM 47331 N NH2 . ARG ZA 1 99  ? 383.651 404.775 360.698 1.00 88.66 ? 99  ARG P  NH2 1 
ATOM 47332 N N   . GLU ZA 1 100 ? 381.398 396.610 358.492 1.00 85.13 ? 100 GLU P  N   1 
ATOM 47333 C CA  . GLU ZA 1 100 ? 381.827 395.285 358.060 1.00 85.13 ? 100 GLU P  CA  1 
ATOM 47334 C C   . GLU ZA 1 100 ? 382.913 394.728 358.971 1.00 85.13 ? 100 GLU P  C   1 
ATOM 47335 O O   . GLU ZA 1 100 ? 383.015 393.509 359.147 1.00 85.13 ? 100 GLU P  O   1 
ATOM 47336 C CB  . GLU ZA 1 100 ? 382.316 395.362 356.614 1.00 85.13 ? 100 GLU P  CB  1 
ATOM 47337 C CG  . GLU ZA 1 100 ? 382.617 394.035 355.955 1.00 85.13 ? 100 GLU P  CG  1 
ATOM 47338 C CD  . GLU ZA 1 100 ? 383.070 394.206 354.524 1.00 85.13 ? 100 GLU P  CD  1 
ATOM 47339 O OE1 . GLU ZA 1 100 ? 383.204 395.364 354.081 1.00 85.13 ? 100 GLU P  OE1 1 
ATOM 47340 O OE2 . GLU ZA 1 100 ? 383.282 393.184 353.841 1.00 85.13 ? 100 GLU P  OE2 1 
ATOM 47341 N N   . GLU ZA 1 101 ? 383.707 395.603 359.584 1.00 86.32 ? 101 GLU P  N   1 
ATOM 47342 C CA  . GLU ZA 1 101 ? 384.785 395.187 360.466 1.00 86.32 ? 101 GLU P  CA  1 
ATOM 47343 C C   . GLU ZA 1 101 ? 384.307 394.794 361.856 1.00 86.32 ? 101 GLU P  C   1 
ATOM 47344 O O   . GLU ZA 1 101 ? 385.105 394.269 362.638 1.00 86.32 ? 101 GLU P  O   1 
ATOM 47345 C CB  . GLU ZA 1 101 ? 385.817 396.308 360.573 1.00 86.32 ? 101 GLU P  CB  1 
ATOM 47346 C CG  . GLU ZA 1 101 ? 386.508 396.604 359.261 1.00 86.32 ? 101 GLU P  CG  1 
ATOM 47347 C CD  . GLU ZA 1 101 ? 387.391 395.462 358.808 1.00 86.32 ? 101 GLU P  CD  1 
ATOM 47348 O OE1 . GLU ZA 1 101 ? 388.003 394.809 359.677 1.00 86.32 ? 101 GLU P  OE1 1 
ATOM 47349 O OE2 . GLU ZA 1 101 ? 387.459 395.204 357.589 1.00 86.32 ? 101 GLU P  OE2 1 
ATOM 47350 N N   . GLY ZA 1 102 ? 383.038 395.032 362.184 1.00 83.54 ? 102 GLY P  N   1 
ATOM 47351 C CA  . GLY ZA 1 102 ? 382.522 394.683 363.496 1.00 83.54 ? 102 GLY P  CA  1 
ATOM 47352 C C   . GLY ZA 1 102 ? 382.270 393.210 363.719 1.00 83.54 ? 102 GLY P  C   1 
ATOM 47353 O O   . GLY ZA 1 102 ? 382.003 392.807 364.855 1.00 83.54 ? 102 GLY P  O   1 
ATOM 47354 N N   . ARG ZA 1 103 ? 382.345 392.405 362.664 1.00 80.72 ? 103 ARG P  N   1 
ATOM 47355 C CA  . ARG ZA 1 103 ? 382.206 390.963 362.769 1.00 80.72 ? 103 ARG P  CA  1 
ATOM 47356 C C   . ARG ZA 1 103 ? 383.380 390.364 363.534 1.00 80.72 ? 103 ARG P  C   1 
ATOM 47357 O O   . ARG ZA 1 103 ? 384.451 390.963 363.655 1.00 80.72 ? 103 ARG P  O   1 
ATOM 47358 C CB  . ARG ZA 1 103 ? 382.126 390.346 361.378 1.00 80.72 ? 103 ARG P  CB  1 
ATOM 47359 C CG  . ARG ZA 1 103 ? 383.384 390.576 360.572 1.00 80.72 ? 103 ARG P  CG  1 
ATOM 47360 C CD  . ARG ZA 1 103 ? 383.235 390.136 359.138 1.00 80.72 ? 103 ARG P  CD  1 
ATOM 47361 N NE  . ARG ZA 1 103 ? 384.441 390.420 358.372 1.00 80.72 ? 103 ARG P  NE  1 
ATOM 47362 C CZ  . ARG ZA 1 103 ? 384.593 390.140 357.085 1.00 80.72 ? 103 ARG P  CZ  1 
ATOM 47363 N NH1 . ARG ZA 1 103 ? 383.614 389.562 356.411 1.00 80.72 ? 103 ARG P  NH1 1 
ATOM 47364 N NH2 . ARG ZA 1 103 ? 385.727 390.435 356.470 1.00 80.72 ? 103 ARG P  NH2 1 
ATOM 47365 N N   . LEU ZA 1 104 ? 383.166 389.165 364.062 1.00 80.40 ? 104 LEU P  N   1 
ATOM 47366 C CA  . LEU ZA 1 104 ? 384.234 388.472 364.766 1.00 80.40 ? 104 LEU P  CA  1 
ATOM 47367 C C   . LEU ZA 1 104 ? 385.236 387.913 363.768 1.00 80.40 ? 104 LEU P  C   1 
ATOM 47368 O O   . LEU ZA 1 104 ? 384.854 387.388 362.719 1.00 80.40 ? 104 LEU P  O   1 
ATOM 47369 C CB  . LEU ZA 1 104 ? 383.669 387.350 365.631 1.00 80.40 ? 104 LEU P  CB  1 
ATOM 47370 C CG  . LEU ZA 1 104 ? 382.819 387.784 366.822 1.00 80.40 ? 104 LEU P  CG  1 
ATOM 47371 C CD1 . LEU ZA 1 104 ? 382.221 386.582 367.520 1.00 80.40 ? 104 LEU P  CD1 1 
ATOM 47372 C CD2 . LEU ZA 1 104 ? 383.649 388.595 367.789 1.00 80.40 ? 104 LEU P  CD2 1 
ATOM 47373 N N   . LYS ZA 1 105 ? 386.513 388.044 364.084 1.00 82.29 ? 105 LYS P  N   1 
ATOM 47374 C CA  . LYS ZA 1 105 ? 387.536 387.391 363.288 1.00 82.29 ? 105 LYS P  CA  1 
ATOM 47375 C C   . LYS ZA 1 105 ? 387.468 385.890 363.535 1.00 82.29 ? 105 LYS P  C   1 
ATOM 47376 O O   . LYS ZA 1 105 ? 387.438 385.462 364.694 1.00 82.29 ? 105 LYS P  O   1 
ATOM 47377 C CB  . LYS ZA 1 105 ? 388.920 387.926 363.638 1.00 82.29 ? 105 LYS P  CB  1 
ATOM 47378 C CG  . LYS ZA 1 105 ? 390.032 387.344 362.789 1.00 82.29 ? 105 LYS P  CG  1 
ATOM 47379 C CD  . LYS ZA 1 105 ? 391.367 387.994 363.093 1.00 82.29 ? 105 LYS P  CD  1 
ATOM 47380 C CE  . LYS ZA 1 105 ? 392.488 387.317 362.323 1.00 82.29 ? 105 LYS P  CE  1 
ATOM 47381 N NZ  . LYS ZA 1 105 ? 392.351 387.519 360.854 1.00 82.29 ? 105 LYS P  NZ  1 
ATOM 47382 N N   . PRO ZA 1 106 ? 387.419 385.067 362.490 1.00 79.66 ? 106 PRO P  N   1 
ATOM 47383 C CA  . PRO ZA 1 106 ? 387.263 383.625 362.698 1.00 79.66 ? 106 PRO P  CA  1 
ATOM 47384 C C   . PRO ZA 1 106 ? 388.528 382.987 363.244 1.00 79.66 ? 106 PRO P  C   1 
ATOM 47385 O O   . PRO ZA 1 106 ? 389.634 383.230 362.756 1.00 79.66 ? 106 PRO P  O   1 
ATOM 47386 C CB  . PRO ZA 1 106 ? 386.938 383.101 361.297 1.00 79.66 ? 106 PRO P  CB  1 
ATOM 47387 C CG  . PRO ZA 1 106 ? 387.530 384.103 360.379 1.00 79.66 ? 106 PRO P  CG  1 
ATOM 47388 C CD  . PRO ZA 1 106 ? 387.391 385.425 361.064 1.00 79.66 ? 106 PRO P  CD  1 
ATOM 47389 N N   . GLN ZA 1 107 ? 388.351 382.172 364.276 1.00 80.79 ? 107 GLN P  N   1 
ATOM 47390 C CA  . GLN ZA 1 107 ? 389.429 381.394 364.864 1.00 80.79 ? 107 GLN P  CA  1 
ATOM 47391 C C   . GLN ZA 1 107 ? 389.325 379.964 364.367 1.00 80.79 ? 107 GLN P  C   1 
ATOM 47392 O O   . GLN ZA 1 107 ? 388.254 379.355 364.437 1.00 80.79 ? 107 GLN P  O   1 
ATOM 47393 C CB  . GLN ZA 1 107 ? 389.365 381.415 366.389 1.00 80.79 ? 107 GLN P  CB  1 
ATOM 47394 C CG  . GLN ZA 1 107 ? 389.646 382.756 367.023 1.00 80.79 ? 107 GLN P  CG  1 
ATOM 47395 C CD  . GLN ZA 1 107 ? 389.574 382.691 368.534 1.00 80.79 ? 107 GLN P  CD  1 
ATOM 47396 O OE1 . GLN ZA 1 107 ? 389.258 381.648 369.106 1.00 80.79 ? 107 GLN P  OE1 1 
ATOM 47397 N NE2 . GLN ZA 1 107 ? 389.864 383.809 369.192 1.00 80.79 ? 107 GLN P  NE2 1 
ATOM 47398 N N   . VAL ZA 1 108 ? 390.432 379.437 363.857 1.00 77.09 ? 108 VAL P  N   1 
ATOM 47399 C CA  . VAL ZA 1 108 ? 390.488 378.050 363.416 1.00 77.09 ? 108 VAL P  CA  1 
ATOM 47400 C C   . VAL ZA 1 108 ? 390.685 377.179 364.650 1.00 77.09 ? 108 VAL P  C   1 
ATOM 47401 O O   . VAL ZA 1 108 ? 391.749 377.202 365.271 1.00 77.09 ? 108 VAL P  O   1 
ATOM 47402 C CB  . VAL ZA 1 108 ? 391.608 377.833 362.399 1.00 77.09 ? 108 VAL P  CB  1 
ATOM 47403 C CG1 . VAL ZA 1 108 ? 391.706 376.375 362.041 1.00 77.09 ? 108 VAL P  CG1 1 
ATOM 47404 C CG2 . VAL ZA 1 108 ? 391.363 378.673 361.170 1.00 77.09 ? 108 VAL P  CG2 1 
ATOM 47405 N N   . MET ZA 1 109 ? 389.656 376.417 365.013 1.00 78.31 ? 109 MET P  N   1 
ATOM 47406 C CA  . MET ZA 1 109 ? 389.738 375.586 366.209 1.00 78.31 ? 109 MET P  CA  1 
ATOM 47407 C C   . MET ZA 1 109 ? 390.615 374.365 365.982 1.00 78.31 ? 109 MET P  C   1 
ATOM 47408 O O   . MET ZA 1 109 ? 391.515 374.083 366.778 1.00 78.31 ? 109 MET P  O   1 
ATOM 47409 C CB  . MET ZA 1 109 ? 388.341 375.155 366.647 1.00 78.31 ? 109 MET P  CB  1 
ATOM 47410 C CG  . MET ZA 1 109 ? 387.481 376.252 367.235 1.00 78.31 ? 109 MET P  CG  1 
ATOM 47411 S SD  . MET ZA 1 109 ? 388.062 376.816 368.846 1.00 78.31 ? 109 MET P  SD  1 
ATOM 47412 C CE  . MET ZA 1 109 ? 388.766 378.408 368.441 1.00 78.31 ? 109 MET P  CE  1 
ATOM 47413 N N   . THR ZA 1 110 ? 390.359 373.620 364.910 1.00 74.25 ? 110 THR P  N   1 
ATOM 47414 C CA  . THR ZA 1 110 ? 391.103 372.393 364.644 1.00 74.25 ? 110 THR P  CA  1 
ATOM 47415 C C   . THR ZA 1 110 ? 391.118 372.141 363.149 1.00 74.25 ? 110 THR P  C   1 
ATOM 47416 O O   . THR ZA 1 110 ? 390.057 371.982 362.541 1.00 74.25 ? 110 THR P  O   1 
ATOM 47417 C CB  . THR ZA 1 110 ? 390.482 371.204 365.374 1.00 74.25 ? 110 THR P  CB  1 
ATOM 47418 O OG1 . THR ZA 1 110 ? 390.584 371.393 366.791 1.00 74.25 ? 110 THR P  OG1 1 
ATOM 47419 C CG2 . THR ZA 1 110 ? 391.188 369.922 364.991 1.00 74.25 ? 110 THR P  CG2 1 
ATOM 47420 N N   . HIS ZA 1 111 ? 392.308 372.101 362.559 1.00 72.77 ? 111 HIS P  N   1 
ATOM 47421 C CA  . HIS ZA 1 111 ? 392.478 371.692 361.175 1.00 72.77 ? 111 HIS P  CA  1 
ATOM 47422 C C   . HIS ZA 1 111 ? 393.376 370.464 361.135 1.00 72.77 ? 111 HIS P  C   1 
ATOM 47423 O O   . HIS ZA 1 111 ? 394.466 370.460 361.715 1.00 72.77 ? 111 HIS P  O   1 
ATOM 47424 C CB  . HIS ZA 1 111 ? 393.035 372.831 360.318 1.00 72.77 ? 111 HIS P  CB  1 
ATOM 47425 C CG  . HIS ZA 1 111 ? 394.376 373.329 360.752 1.00 72.77 ? 111 HIS P  CG  1 
ATOM 47426 N ND1 . HIS ZA 1 111 ? 395.555 372.775 360.302 1.00 72.77 ? 111 HIS P  ND1 1 
ATOM 47427 C CD2 . HIS ZA 1 111 ? 394.727 374.329 361.593 1.00 72.77 ? 111 HIS P  CD2 1 
ATOM 47428 C CE1 . HIS ZA 1 111 ? 396.574 373.414 360.846 1.00 72.77 ? 111 HIS P  CE1 1 
ATOM 47429 N NE2 . HIS ZA 1 111 ? 396.099 374.361 361.634 1.00 72.77 ? 111 HIS P  NE2 1 
ATOM 47430 N N   . GLN ZA 1 112 ? 392.890 369.407 360.495 1.00 69.94 ? 112 GLN P  N   1 
ATOM 47431 C CA  . GLN ZA 1 112 ? 393.578 368.128 360.464 1.00 69.94 ? 112 GLN P  CA  1 
ATOM 47432 C C   . GLN ZA 1 112 ? 393.370 367.505 359.097 1.00 69.94 ? 112 GLN P  C   1 
ATOM 47433 O O   . GLN ZA 1 112 ? 392.334 367.710 358.460 1.00 69.94 ? 112 GLN P  O   1 
ATOM 47434 C CB  . GLN ZA 1 112 ? 393.049 367.179 361.542 1.00 69.94 ? 112 GLN P  CB  1 
ATOM 47435 C CG  . GLN ZA 1 112 ? 393.344 367.567 362.974 1.00 69.94 ? 112 GLN P  CG  1 
ATOM 47436 C CD  . GLN ZA 1 112 ? 392.585 366.710 363.954 1.00 69.94 ? 112 GLN P  CD  1 
ATOM 47437 O OE1 . GLN ZA 1 112 ? 391.765 365.884 363.558 1.00 69.94 ? 112 GLN P  OE1 1 
ATOM 47438 N NE2 . GLN ZA 1 112 ? 392.838 366.910 365.240 1.00 69.94 ? 112 GLN P  NE2 1 
ATOM 47439 N N   . ILE ZA 1 113 ? 394.358 366.741 358.650 1.00 65.79 ? 113 ILE P  N   1 
ATOM 47440 C CA  . ILE ZA 1 113 ? 394.265 365.978 357.413 1.00 65.79 ? 113 ILE P  CA  1 
ATOM 47441 C C   . ILE ZA 1 113 ? 394.509 364.520 357.759 1.00 65.79 ? 113 ILE P  C   1 
ATOM 47442 O O   . ILE ZA 1 113 ? 395.602 364.159 358.213 1.00 65.79 ? 113 ILE P  O   1 
ATOM 47443 C CB  . ILE ZA 1 113 ? 395.261 366.471 356.354 1.00 65.79 ? 113 ILE P  CB  1 
ATOM 47444 C CG1 . ILE ZA 1 113 ? 394.910 367.891 355.925 1.00 65.79 ? 113 ILE P  CG1 1 
ATOM 47445 C CG2 . ILE ZA 1 113 ? 395.254 365.553 355.151 1.00 65.79 ? 113 ILE P  CG2 1 
ATOM 47446 C CD1 . ILE ZA 1 113 ? 395.982 368.551 355.102 1.00 65.79 ? 113 ILE P  CD1 1 
ATOM 47447 N N   . ILE ZA 1 114 ? 393.493 363.690 357.560 1.00 63.95 ? 114 ILE P  N   1 
ATOM 47448 C CA  . ILE ZA 1 114 ? 393.555 362.273 357.890 1.00 63.95 ? 114 ILE P  CA  1 
ATOM 47449 C C   . ILE ZA 1 114 ? 393.519 361.489 356.594 1.00 63.95 ? 114 ILE P  C   1 
ATOM 47450 O O   . ILE ZA 1 114 ? 392.531 361.543 355.853 1.00 63.95 ? 114 ILE P  O   1 
ATOM 47451 C CB  . ILE ZA 1 114 ? 392.409 361.859 358.817 1.00 63.95 ? 114 ILE P  CB  1 
ATOM 47452 C CG1 . ILE ZA 1 114 ? 392.541 362.597 360.138 1.00 63.95 ? 114 ILE P  CG1 1 
ATOM 47453 C CG2 . ILE ZA 1 114 ? 392.432 360.372 359.050 1.00 63.95 ? 114 ILE P  CG2 1 
ATOM 47454 C CD1 . ILE ZA 1 114 ? 391.384 362.401 361.023 1.00 63.95 ? 114 ILE P  CD1 1 
ATOM 47455 N N   . ARG ZA 1 115 ? 394.590 360.757 356.325 1.00 67.37 ? 115 ARG P  N   1 
ATOM 47456 C CA  . ARG ZA 1 115 ? 394.749 360.070 355.058 1.00 67.37 ? 115 ARG P  CA  1 
ATOM 47457 C C   . ARG ZA 1 115 ? 394.469 358.589 355.229 1.00 67.37 ? 115 ARG P  C   1 
ATOM 47458 O O   . ARG ZA 1 115 ? 394.778 358.011 356.275 1.00 67.37 ? 115 ARG P  O   1 
ATOM 47459 C CB  . ARG ZA 1 115 ? 396.162 360.285 354.520 1.00 67.37 ? 115 ARG P  CB  1 
ATOM 47460 C CG  . ARG ZA 1 115 ? 396.450 361.739 354.225 1.00 67.37 ? 115 ARG P  CG  1 
ATOM 47461 C CD  . ARG ZA 1 115 ? 397.860 361.964 353.742 1.00 67.37 ? 115 ARG P  CD  1 
ATOM 47462 N NE  . ARG ZA 1 115 ? 398.104 363.384 353.516 1.00 67.37 ? 115 ARG P  NE  1 
ATOM 47463 C CZ  . ARG ZA 1 115 ? 399.266 363.894 353.123 1.00 67.37 ? 115 ARG P  CZ  1 
ATOM 47464 N NH1 . ARG ZA 1 115 ? 400.300 363.094 352.897 1.00 67.37 ? 115 ARG P  NH1 1 
ATOM 47465 N NH2 . ARG ZA 1 115 ? 399.392 365.202 352.943 1.00 67.37 ? 115 ARG P  NH2 1 
ATOM 47466 N N   . ALA ZA 1 116 ? 393.881 357.994 354.187 1.00 64.62 ? 116 ALA P  N   1 
ATOM 47467 C CA  . ALA ZA 1 116 ? 393.508 356.579 354.121 1.00 64.62 ? 116 ALA P  CA  1 
ATOM 47468 C C   . ALA ZA 1 116 ? 392.602 356.187 355.289 1.00 64.62 ? 116 ALA P  C   1 
ATOM 47469 O O   . ALA ZA 1 116 ? 392.951 355.368 356.138 1.00 64.62 ? 116 ALA P  O   1 
ATOM 47470 C CB  . ALA ZA 1 116 ? 394.747 355.680 354.045 1.00 64.62 ? 116 ALA P  CB  1 
ATOM 47471 N N   . VAL ZA 1 117 ? 391.426 356.809 355.319 1.00 61.20 ? 117 VAL P  N   1 
ATOM 47472 C CA  . VAL ZA 1 117 ? 390.489 356.589 356.409 1.00 61.20 ? 117 VAL P  CA  1 
ATOM 47473 C C   . VAL ZA 1 117 ? 389.885 355.202 356.264 1.00 61.20 ? 117 VAL P  C   1 
ATOM 47474 O O   . VAL ZA 1 117 ? 389.400 354.832 355.187 1.00 61.20 ? 117 VAL P  O   1 
ATOM 47475 C CB  . VAL ZA 1 117 ? 389.408 357.678 356.406 1.00 61.20 ? 117 VAL P  CB  1 
ATOM 47476 C CG1 . VAL ZA 1 117 ? 388.529 357.552 357.615 1.00 61.20 ? 117 VAL P  CG1 1 
ATOM 47477 C CG2 . VAL ZA 1 117 ? 390.043 359.032 356.379 1.00 61.20 ? 117 VAL P  CG2 1 
ATOM 47478 N N   . GLU ZA 1 118 ? 389.941 354.417 357.338 1.00 62.05 ? 118 GLU P  N   1 
ATOM 47479 C CA  . GLU ZA 1 118 ? 389.437 353.055 357.309 1.00 62.05 ? 118 GLU P  CA  1 
ATOM 47480 C C   . GLU ZA 1 118 ? 387.920 353.047 357.195 1.00 62.05 ? 118 GLU P  C   1 
ATOM 47481 O O   . GLU ZA 1 118 ? 387.244 353.994 357.597 1.00 62.05 ? 118 GLU P  O   1 
ATOM 47482 C CB  . GLU ZA 1 118 ? 389.859 352.303 358.565 1.00 62.05 ? 118 GLU P  CB  1 
ATOM 47483 C CG  . GLU ZA 1 118 ? 391.347 352.099 358.689 1.00 62.05 ? 118 GLU P  CG  1 
ATOM 47484 C CD  . GLU ZA 1 118 ? 391.887 351.140 357.654 1.00 62.05 ? 118 GLU P  CD  1 
ATOM 47485 O OE1 . GLU ZA 1 118 ? 391.154 350.202 357.276 1.00 62.05 ? 118 GLU P  OE1 1 
ATOM 47486 O OE2 . GLU ZA 1 118 ? 393.044 351.324 357.217 1.00 62.05 ? 118 GLU P  OE2 1 
ATOM 47487 N N   . ALA ZA 1 119 ? 387.392 351.947 356.641 1.00 57.93 ? 119 ALA P  N   1 
ATOM 47488 C CA  . ALA ZA 1 119 ? 385.953 351.805 356.422 1.00 57.93 ? 119 ALA P  CA  1 
ATOM 47489 C C   . ALA ZA 1 119 ? 385.169 351.849 357.724 1.00 57.93 ? 119 ALA P  C   1 
ATOM 47490 O O   . ALA ZA 1 119 ? 384.040 352.368 357.753 1.00 57.93 ? 119 ALA P  O   1 
ATOM 47491 C CB  . ALA ZA 1 119 ? 385.656 350.504 355.683 1.00 57.93 ? 119 ALA P  CB  1 
ATOM 47492 N N   . TYR ZA 1 120 ? 385.783 351.360 358.807 1.00 58.98 ? 120 TYR P  N   1 
ATOM 47493 C CA  . TYR ZA 1 120 ? 385.220 351.460 360.147 1.00 58.98 ? 120 TYR P  CA  1 
ATOM 47494 C C   . TYR ZA 1 120 ? 384.989 352.902 360.570 1.00 58.98 ? 120 TYR P  C   1 
ATOM 47495 O O   . TYR ZA 1 120 ? 384.087 353.173 361.367 1.00 58.98 ? 120 TYR P  O   1 
ATOM 47496 C CB  . TYR ZA 1 120 ? 386.147 350.774 361.149 1.00 58.98 ? 120 TYR P  CB  1 
ATOM 47497 C CG  . TYR ZA 1 120 ? 386.194 349.270 361.059 1.00 58.98 ? 120 TYR P  CG  1 
ATOM 47498 C CD1 . TYR ZA 1 120 ? 385.206 348.562 360.396 1.00 58.98 ? 120 TYR P  CD1 1 
ATOM 47499 C CD2 . TYR ZA 1 120 ? 387.228 348.560 361.641 1.00 58.98 ? 120 TYR P  CD2 1 
ATOM 47500 C CE1 . TYR ZA 1 120 ? 385.241 347.194 360.321 1.00 58.98 ? 120 TYR P  CE1 1 
ATOM 47501 C CE2 . TYR ZA 1 120 ? 387.275 347.188 361.569 1.00 58.98 ? 120 TYR P  CE2 1 
ATOM 47502 C CZ  . TYR ZA 1 120 ? 386.276 346.512 360.906 1.00 58.98 ? 120 TYR P  CZ  1 
ATOM 47503 O OH  . TYR ZA 1 120 ? 386.309 345.141 360.823 1.00 58.98 ? 120 TYR P  OH  1 
ATOM 47504 N N   . GLN ZA 1 121 ? 385.779 353.835 360.056 1.00 58.40 ? 121 GLN P  N   1 
ATOM 47505 C CA  . GLN ZA 1 121 ? 385.554 355.237 360.361 1.00 58.40 ? 121 GLN P  CA  1 
ATOM 47506 C C   . GLN ZA 1 121 ? 384.734 355.943 359.294 1.00 58.40 ? 121 GLN P  C   1 
ATOM 47507 O O   . GLN ZA 1 121 ? 383.923 356.823 359.632 1.00 58.40 ? 121 GLN P  O   1 
ATOM 47508 C CB  . GLN ZA 1 121 ? 386.891 355.947 360.538 1.00 58.40 ? 121 GLN P  CB  1 
ATOM 47509 C CG  . GLN ZA 1 121 ? 386.787 357.345 361.073 1.00 58.40 ? 121 GLN P  CG  1 
ATOM 47510 C CD  . GLN ZA 1 121 ? 388.137 357.960 361.257 1.00 58.40 ? 121 GLN P  CD  1 
ATOM 47511 O OE1 . GLN ZA 1 121 ? 389.147 357.340 360.946 1.00 58.40 ? 121 GLN P  OE1 1 
ATOM 47512 N NE2 . GLN ZA 1 121 ? 388.173 359.188 361.753 1.00 58.40 ? 121 GLN P  NE2 1 
ATOM 47513 N N   . THR ZA 1 122 ? 384.910 355.564 358.019 1.00 54.71 ? 122 THR P  N   1 
ATOM 47514 C CA  . THR ZA 1 122 ? 384.180 356.236 356.948 1.00 54.71 ? 122 THR P  CA  1 
ATOM 47515 C C   . THR ZA 1 122 ? 382.692 355.994 357.061 1.00 54.71 ? 122 THR P  C   1 
ATOM 47516 O O   . THR ZA 1 122 ? 381.903 356.876 356.729 1.00 54.71 ? 122 THR P  O   1 
ATOM 47517 C CB  . THR ZA 1 122 ? 384.623 355.786 355.559 1.00 54.71 ? 122 THR P  CB  1 
ATOM 47518 O OG1 . THR ZA 1 122 ? 384.303 354.406 355.373 1.00 54.71 ? 122 THR P  OG1 1 
ATOM 47519 C CG2 . THR ZA 1 122 ? 386.087 356.028 355.329 1.00 54.71 ? 122 THR P  CG2 1 
ATOM 47520 N N   . GLN ZA 1 123 ? 382.276 354.820 357.533 1.00 53.12 ? 123 GLN P  N   1 
ATOM 47521 C CA  . GLN ZA 1 123 ? 380.837 354.585 357.585 1.00 53.12 ? 123 GLN P  CA  1 
ATOM 47522 C C   . GLN ZA 1 123 ? 380.178 355.331 358.738 1.00 53.12 ? 123 GLN P  C   1 
ATOM 47523 O O   . GLN ZA 1 123 ? 379.019 355.757 358.628 1.00 53.12 ? 123 GLN P  O   1 
ATOM 47524 C CB  . GLN ZA 1 123 ? 380.543 353.095 357.624 1.00 53.12 ? 123 GLN P  CB  1 
ATOM 47525 C CG  . GLN ZA 1 123 ? 380.701 352.512 356.246 1.00 53.12 ? 123 GLN P  CG  1 
ATOM 47526 C CD  . GLN ZA 1 123 ? 380.367 351.070 356.189 1.00 53.12 ? 123 GLN P  CD  1 
ATOM 47527 O OE1 . GLN ZA 1 123 ? 380.185 350.432 357.210 1.00 53.12 ? 123 GLN P  OE1 1 
ATOM 47528 N NE2 . GLN ZA 1 123 ? 380.252 350.538 354.986 1.00 53.12 ? 123 GLN P  NE2 1 
ATOM 47529 N N   . ILE ZA 1 124 ? 380.917 355.583 359.816 1.00 54.47 ? 124 ILE P  N   1 
ATOM 47530 C CA  . ILE ZA 1 124 ? 380.358 356.422 360.870 1.00 54.47 ? 124 ILE P  CA  1 
ATOM 47531 C C   . ILE ZA 1 124 ? 380.293 357.872 360.411 1.00 54.47 ? 124 ILE P  C   1 
ATOM 47532 O O   . ILE ZA 1 124 ? 379.327 358.587 360.703 1.00 54.47 ? 124 ILE P  O   1 
ATOM 47533 C CB  . ILE ZA 1 124 ? 381.164 356.281 362.168 1.00 54.47 ? 124 ILE P  CB  1 
ATOM 47534 C CG1 . ILE ZA 1 124 ? 381.234 354.827 362.585 1.00 54.47 ? 124 ILE P  CG1 1 
ATOM 47535 C CG2 . ILE ZA 1 124 ? 380.465 356.998 363.280 1.00 54.47 ? 124 ILE P  CG2 1 
ATOM 47536 C CD1 . ILE ZA 1 124 ? 382.143 354.625 363.733 1.00 54.47 ? 124 ILE P  CD1 1 
ATOM 47537 N N   . ILE ZA 1 125 ? 381.301 358.320 359.659 1.00 53.31 ? 125 ILE P  N   1 
ATOM 47538 C CA  . ILE ZA 1 125 ? 381.254 359.684 359.134 1.00 53.31 ? 125 ILE P  CA  1 
ATOM 47539 C C   . ILE ZA 1 125 ? 380.164 359.819 358.074 1.00 53.31 ? 125 ILE P  C   1 
ATOM 47540 O O   . ILE ZA 1 125 ? 379.533 360.876 357.951 1.00 53.31 ? 125 ILE P  O   1 
ATOM 47541 C CB  . ILE ZA 1 125 ? 382.648 360.077 358.616 1.00 53.31 ? 125 ILE P  CB  1 
ATOM 47542 C CG1 . ILE ZA 1 125 ? 383.612 360.075 359.784 1.00 53.31 ? 125 ILE P  CG1 1 
ATOM 47543 C CG2 . ILE ZA 1 125 ? 382.671 361.463 358.024 1.00 53.31 ? 125 ILE P  CG2 1 
ATOM 47544 C CD1 . ILE ZA 1 125 ? 385.018 360.129 359.382 1.00 53.31 ? 125 ILE P  CD1 1 
ATOM 47545 N N   . ASN ZA 1 126 ? 379.880 358.745 357.340 1.00 51.77 ? 126 ASN P  N   1 
ATOM 47546 C CA  . ASN ZA 1 126 ? 378.763 358.746 356.406 1.00 51.77 ? 126 ASN P  CA  1 
ATOM 47547 C C   . ASN ZA 1 126 ? 377.431 358.840 357.129 1.00 51.77 ? 126 ASN P  C   1 
ATOM 47548 O O   . ASN ZA 1 126 ? 376.523 359.525 356.655 1.00 51.77 ? 126 ASN P  O   1 
ATOM 47549 C CB  . ASN ZA 1 126 ? 378.808 357.494 355.541 1.00 51.77 ? 126 ASN P  CB  1 
ATOM 47550 C CG  . ASN ZA 1 126 ? 379.918 357.536 354.537 1.00 51.77 ? 126 ASN P  CG  1 
ATOM 47551 O OD1 . ASN ZA 1 126 ? 380.053 358.491 353.784 1.00 51.77 ? 126 ASN P  OD1 1 
ATOM 47552 N ND2 . ASN ZA 1 126 ? 380.785 356.546 354.592 1.00 51.77 ? 126 ASN P  ND2 1 
ATOM 47553 N N   . ARG ZA 1 127 ? 377.295 358.185 358.279 1.00 53.23 ? 127 ARG P  N   1 
ATOM 47554 C CA  . ARG ZA 1 127 ? 376.049 358.326 359.021 1.00 53.23 ? 127 ARG P  CA  1 
ATOM 47555 C C   . ARG ZA 1 127 ? 375.946 359.653 359.759 1.00 53.23 ? 127 ARG P  C   1 
ATOM 47556 O O   . ARG ZA 1 127 ? 374.833 360.099 360.048 1.00 53.23 ? 127 ARG P  O   1 
ATOM 47557 C CB  . ARG ZA 1 127 ? 375.882 357.178 360.009 1.00 53.23 ? 127 ARG P  CB  1 
ATOM 47558 C CG  . ARG ZA 1 127 ? 375.705 355.848 359.333 1.00 53.23 ? 127 ARG P  CG  1 
ATOM 47559 C CD  . ARG ZA 1 127 ? 375.468 354.756 360.337 1.00 53.23 ? 127 ARG P  CD  1 
ATOM 47560 N NE  . ARG ZA 1 127 ? 374.186 354.914 361.013 1.00 53.23 ? 127 ARG P  NE  1 
ATOM 47561 C CZ  . ARG ZA 1 127 ? 373.045 354.397 360.575 1.00 53.23 ? 127 ARG P  CZ  1 
ATOM 47562 N NH1 . ARG ZA 1 127 ? 373.020 353.680 359.462 1.00 53.23 ? 127 ARG P  NH1 1 
ATOM 47563 N NH2 . ARG ZA 1 127 ? 371.927 354.595 361.253 1.00 53.23 ? 127 ARG P  NH2 1 
ATOM 47564 N N   . ASN ZA 1 128 ? 377.068 360.295 360.064 1.00 56.83 ? 128 ASN P  N   1 
ATOM 47565 C CA  . ASN ZA 1 128 ? 377.059 361.571 360.765 1.00 56.83 ? 128 ASN P  CA  1 
ATOM 47566 C C   . ASN ZA 1 128 ? 376.863 362.759 359.840 1.00 56.83 ? 128 ASN P  C   1 
ATOM 47567 O O   . ASN ZA 1 128 ? 376.862 363.897 360.315 1.00 56.83 ? 128 ASN P  O   1 
ATOM 47568 C CB  . ASN ZA 1 128 ? 378.365 361.771 361.537 1.00 56.83 ? 128 ASN P  CB  1 
ATOM 47569 C CG  . ASN ZA 1 128 ? 378.495 360.847 362.719 1.00 56.83 ? 128 ASN P  CG  1 
ATOM 47570 O OD1 . ASN ZA 1 128 ? 377.523 360.570 363.417 1.00 56.83 ? 128 ASN P  OD1 1 
ATOM 47571 N ND2 . ASN ZA 1 128 ? 379.709 360.379 362.965 1.00 56.83 ? 128 ASN P  ND2 1 
ATOM 47572 N N   . SER ZA 1 129 ? 376.712 362.535 358.539 1.00 55.42 ? 129 SER P  N   1 
ATOM 47573 C CA  . SER ZA 1 129 ? 376.756 363.626 357.580 1.00 55.42 ? 129 SER P  CA  1 
ATOM 47574 C C   . SER ZA 1 129 ? 375.705 363.415 356.505 1.00 55.42 ? 129 SER P  C   1 
ATOM 47575 O O   . SER ZA 1 129 ? 375.230 362.302 356.281 1.00 55.42 ? 129 SER P  O   1 
ATOM 47576 C CB  . SER ZA 1 129 ? 378.142 363.743 356.948 1.00 55.42 ? 129 SER P  CB  1 
ATOM 47577 O OG  . SER ZA 1 129 ? 379.106 364.048 357.939 1.00 55.42 ? 129 SER P  OG  1 
ATOM 47578 N N   . GLN ZA 1 130 ? 375.350 364.507 355.833 1.00 54.88 ? 130 GLN P  N   1 
ATOM 47579 C CA  . GLN ZA 1 130 ? 374.308 364.475 354.824 1.00 54.88 ? 130 GLN P  CA  1 
ATOM 47580 C C   . GLN ZA 1 130 ? 374.777 364.795 353.417 1.00 54.88 ? 130 GLN P  C   1 
ATOM 47581 O O   . GLN ZA 1 130 ? 374.013 364.572 352.478 1.00 54.88 ? 130 GLN P  O   1 
ATOM 47582 C CB  . GLN ZA 1 130 ? 373.172 365.439 355.191 1.00 54.88 ? 130 GLN P  CB  1 
ATOM 47583 C CG  . GLN ZA 1 130 ? 372.353 364.968 356.366 1.00 54.88 ? 130 GLN P  CG  1 
ATOM 47584 C CD  . GLN ZA 1 130 ? 371.170 365.854 356.633 1.00 54.88 ? 130 GLN P  CD  1 
ATOM 47585 O OE1 . GLN ZA 1 130 ? 370.997 366.885 355.990 1.00 54.88 ? 130 GLN P  OE1 1 
ATOM 47586 N NE2 . GLN ZA 1 130 ? 370.336 365.453 357.580 1.00 54.88 ? 130 GLN P  NE2 1 
ATOM 47587 N N   . GLY ZA 1 131 ? 375.995 365.281 353.229 1.00 52.34 ? 131 GLY P  N   1 
ATOM 47588 C CA  . GLY ZA 1 131 ? 376.435 365.631 351.894 1.00 52.34 ? 131 GLY P  CA  1 
ATOM 47589 C C   . GLY ZA 1 131 ? 376.859 364.462 351.030 1.00 52.34 ? 131 GLY P  C   1 
ATOM 47590 O O   . GLY ZA 1 131 ? 376.207 363.415 351.030 1.00 52.34 ? 131 GLY P  O   1 
ATOM 47591 N N   . MET ZA 1 132 ? 377.928 364.645 350.257 1.00 52.54 ? 132 MET P  N   1 
ATOM 47592 C CA  . MET ZA 1 132 ? 378.526 363.544 349.516 1.00 52.54 ? 132 MET P  CA  1 
ATOM 47593 C C   . MET ZA 1 132 ? 379.068 362.513 350.492 1.00 52.54 ? 132 MET P  C   1 
ATOM 47594 O O   . MET ZA 1 132 ? 379.548 362.858 351.572 1.00 52.54 ? 132 MET P  O   1 
ATOM 47595 C CB  . MET ZA 1 132 ? 379.657 364.065 348.636 1.00 52.54 ? 132 MET P  CB  1 
ATOM 47596 C CG  . MET ZA 1 132 ? 379.200 365.029 347.575 1.00 52.54 ? 132 MET P  CG  1 
ATOM 47597 S SD  . MET ZA 1 132 ? 378.370 364.254 346.193 1.00 52.54 ? 132 MET P  SD  1 
ATOM 47598 C CE  . MET ZA 1 132 ? 379.772 363.727 345.230 1.00 52.54 ? 132 MET P  CE  1 
ATOM 47599 N N   . MET ZA 1 133 ? 378.971 361.243 350.131 1.00 50.16 ? 133 MET P  N   1 
ATOM 47600 C CA  . MET ZA 1 133 ? 379.500 360.213 351.006 1.00 50.16 ? 133 MET P  CA  1 
ATOM 47601 C C   . MET ZA 1 133 ? 381.013 360.172 350.889 1.00 50.16 ? 133 MET P  C   1 
ATOM 47602 O O   . MET ZA 1 133 ? 381.581 360.476 349.838 1.00 50.16 ? 133 MET P  O   1 
ATOM 47603 C CB  . MET ZA 1 133 ? 378.930 358.841 350.654 1.00 50.16 ? 133 MET P  CB  1 
ATOM 47604 C CG  . MET ZA 1 133 ? 377.428 358.744 350.754 1.00 50.16 ? 133 MET P  CG  1 
ATOM 47605 S SD  . MET ZA 1 133 ? 376.842 357.061 350.540 1.00 50.16 ? 133 MET P  SD  1 
ATOM 47606 C CE  . MET ZA 1 133 ? 377.179 356.777 348.817 1.00 50.16 ? 133 MET P  CE  1 
ATOM 47607 N N   . ILE ZA 1 134 ? 381.667 359.800 351.977 1.00 50.95 ? 134 ILE P  N   1 
ATOM 47608 C CA  . ILE ZA 1 134 ? 383.093 359.514 351.937 1.00 50.95 ? 134 ILE P  CA  1 
ATOM 47609 C C   . ILE ZA 1 134 ? 383.271 358.027 351.674 1.00 50.95 ? 134 ILE P  C   1 
ATOM 47610 O O   . ILE ZA 1 134 ? 382.565 357.192 352.249 1.00 50.95 ? 134 ILE P  O   1 
ATOM 47611 C CB  . ILE ZA 1 134 ? 383.797 359.971 353.230 1.00 50.95 ? 134 ILE P  CB  1 
ATOM 47612 C CG1 . ILE ZA 1 134 ? 385.292 359.671 353.173 1.00 50.95 ? 134 ILE P  CG1 1 
ATOM 47613 C CG2 . ILE ZA 1 134 ? 383.152 359.414 354.489 1.00 50.95 ? 134 ILE P  CG2 1 
ATOM 47614 C CD1 . ILE ZA 1 134 ? 386.063 360.334 354.263 1.00 50.95 ? 134 ILE P  CD1 1 
ATOM 47615 N N   . LEU ZA 1 135 ? 384.142 357.702 350.757 1.00 51.36 ? 135 LEU P  N   1 
ATOM 47616 C CA  . LEU ZA 1 135 ? 384.463 356.321 350.472 1.00 51.36 ? 135 LEU P  CA  1 
ATOM 47617 C C   . LEU ZA 1 135 ? 385.731 355.927 351.212 1.00 51.36 ? 135 LEU P  C   1 
ATOM 47618 O O   . LEU ZA 1 135 ? 386.532 356.791 351.579 1.00 51.36 ? 135 LEU P  O   1 
ATOM 47619 C CB  . LEU ZA 1 135 ? 384.633 356.127 348.964 1.00 51.36 ? 135 LEU P  CB  1 
ATOM 47620 C CG  . LEU ZA 1 135 ? 383.353 356.350 348.163 1.00 51.36 ? 135 LEU P  CG  1 
ATOM 47621 C CD1 . LEU ZA 1 135 ? 383.635 356.212 346.685 1.00 51.36 ? 135 LEU P  CD1 1 
ATOM 47622 C CD2 . LEU ZA 1 135 ? 382.287 355.379 348.593 1.00 51.36 ? 135 LEU P  CD2 1 
ATOM 47623 N N   . PRO ZA 1 136 ? 385.927 354.640 351.501 1.00 53.12 ? 136 PRO P  N   1 
ATOM 47624 C CA  . PRO ZA 1 136 ? 387.145 354.224 352.203 1.00 53.12 ? 136 PRO P  CA  1 
ATOM 47625 C C   . PRO ZA 1 136 ? 388.394 354.402 351.361 1.00 53.12 ? 136 PRO P  C   1 
ATOM 47626 O O   . PRO ZA 1 136 ? 388.370 354.288 350.135 1.00 53.12 ? 136 PRO P  O   1 
ATOM 47627 C CB  . PRO ZA 1 136 ? 386.893 352.745 352.501 1.00 53.12 ? 136 PRO P  CB  1 
ATOM 47628 C CG  . PRO ZA 1 136 ? 385.422 352.629 352.539 1.00 53.12 ? 136 PRO P  CG  1 
ATOM 47629 C CD  . PRO ZA 1 136 ? 384.920 353.566 351.493 1.00 53.12 ? 136 PRO P  CD  1 
ATOM 47630 N N   . GLY ZA 1 137 ? 389.495 354.694 352.047 1.00 56.06 ? 137 GLY P  N   1 
ATOM 47631 C CA  . GLY ZA 1 137 ? 390.756 354.962 351.400 1.00 56.06 ? 137 GLY P  CA  1 
ATOM 47632 C C   . GLY ZA 1 137 ? 390.946 356.387 350.938 1.00 56.06 ? 137 GLY P  C   1 
ATOM 47633 O O   . GLY ZA 1 137 ? 391.984 356.692 350.340 1.00 56.06 ? 137 GLY P  O   1 
ATOM 47634 N N   . GLU ZA 1 138 ? 389.986 357.267 351.185 1.00 56.71 ? 138 GLU P  N   1 
ATOM 47635 C CA  . GLU ZA 1 138 ? 390.066 358.647 350.741 1.00 56.71 ? 138 GLU P  CA  1 
ATOM 47636 C C   . GLU ZA 1 138 ? 390.436 359.567 351.893 1.00 56.71 ? 138 GLU P  C   1 
ATOM 47637 O O   . GLU ZA 1 138 ? 390.001 359.378 353.028 1.00 56.71 ? 138 GLU P  O   1 
ATOM 47638 C CB  . GLU ZA 1 138 ? 388.744 359.095 350.124 1.00 56.71 ? 138 GLU P  CB  1 
ATOM 47639 C CG  . GLU ZA 1 138 ? 388.444 358.412 348.811 1.00 56.71 ? 138 GLU P  CG  1 
ATOM 47640 C CD  . GLU ZA 1 138 ? 387.140 358.862 348.198 1.00 56.71 ? 138 GLU P  CD  1 
ATOM 47641 O OE1 . GLU ZA 1 138 ? 386.392 359.600 348.868 1.00 56.71 ? 138 GLU P  OE1 1 
ATOM 47642 O OE2 . GLU ZA 1 138 ? 386.866 358.486 347.040 1.00 56.71 ? 138 GLU P  OE2 1 
ATOM 47643 N N   . SER ZA 1 139 ? 391.246 360.572 351.581 1.00 59.73 ? 139 SER P  N   1 
ATOM 47644 C CA  . SER ZA 1 139 ? 391.697 361.518 352.587 1.00 59.73 ? 139 SER P  CA  1 
ATOM 47645 C C   . SER ZA 1 139 ? 390.569 362.446 353.009 1.00 59.73 ? 139 SER P  C   1 
ATOM 47646 O O   . SER ZA 1 139 ? 389.814 362.958 352.177 1.00 59.73 ? 139 SER P  O   1 
ATOM 47647 C CB  . SER ZA 1 139 ? 392.864 362.340 352.055 1.00 59.73 ? 139 SER P  CB  1 
ATOM 47648 O OG  . SER ZA 1 139 ? 393.974 361.515 351.762 1.00 59.73 ? 139 SER P  OG  1 
ATOM 47649 N N   . LEU ZA 1 140 ? 390.480 362.671 354.313 1.00 60.17 ? 140 LEU P  N   1 
ATOM 47650 C CA  . LEU ZA 1 140 ? 389.463 363.509 354.927 1.00 60.17 ? 140 LEU P  CA  1 
ATOM 47651 C C   . LEU ZA 1 140 ? 390.132 364.738 355.519 1.00 60.17 ? 140 LEU P  C   1 
ATOM 47652 O O   . LEU ZA 1 140 ? 390.958 364.619 356.427 1.00 60.17 ? 140 LEU P  O   1 
ATOM 47653 C CB  . LEU ZA 1 140 ? 388.728 362.741 356.021 1.00 60.17 ? 140 LEU P  CB  1 
ATOM 47654 C CG  . LEU ZA 1 140 ? 387.626 363.444 356.806 1.00 60.17 ? 140 LEU P  CG  1 
ATOM 47655 C CD1 . LEU ZA 1 140 ? 386.397 363.659 355.977 1.00 60.17 ? 140 LEU P  CD1 1 
ATOM 47656 C CD2 . LEU ZA 1 140 ? 387.299 362.637 358.012 1.00 60.17 ? 140 LEU P  CD2 1 
ATOM 47657 N N   . PHE ZA 1 141 ? 389.772 365.908 355.016 1.00 63.04 ? 141 PHE P  N   1 
ATOM 47658 C CA  . PHE ZA 1 141 ? 390.142 367.161 355.645 1.00 63.04 ? 141 PHE P  CA  1 
ATOM 47659 C C   . PHE ZA 1 141 ? 389.043 367.602 356.591 1.00 63.04 ? 141 PHE P  C   1 
ATOM 47660 O O   . PHE ZA 1 141 ? 387.856 367.535 356.262 1.00 63.04 ? 141 PHE P  O   1 
ATOM 47661 C CB  . PHE ZA 1 141 ? 390.401 368.261 354.627 1.00 63.04 ? 141 PHE P  CB  1 
ATOM 47662 C CG  . PHE ZA 1 141 ? 390.629 369.594 355.255 1.00 63.04 ? 141 PHE P  CG  1 
ATOM 47663 C CD1 . PHE ZA 1 141 ? 391.747 369.814 356.036 1.00 63.04 ? 141 PHE P  CD1 1 
ATOM 47664 C CD2 . PHE ZA 1 141 ? 389.730 370.628 355.071 1.00 63.04 ? 141 PHE P  CD2 1 
ATOM 47665 C CE1 . PHE ZA 1 141 ? 391.965 371.034 356.624 1.00 63.04 ? 141 PHE P  CE1 1 
ATOM 47666 C CE2 . PHE ZA 1 141 ? 389.945 371.853 355.655 1.00 63.04 ? 141 PHE P  CE2 1 
ATOM 47667 C CZ  . PHE ZA 1 141 ? 391.066 372.055 356.431 1.00 63.04 ? 141 PHE P  CZ  1 
ATOM 47668 N N   . ILE ZA 1 142 ? 389.453 368.071 357.761 1.00 64.07 ? 142 ILE P  N   1 
ATOM 47669 C CA  . ILE ZA 1 142 ? 388.568 368.367 358.875 1.00 64.07 ? 142 ILE P  CA  1 
ATOM 47670 C C   . ILE ZA 1 142 ? 388.843 369.784 359.339 1.00 64.07 ? 142 ILE P  C   1 
ATOM 47671 O O   . ILE ZA 1 142 ? 390.003 370.152 359.545 1.00 64.07 ? 142 ILE P  O   1 
ATOM 47672 C CB  . ILE ZA 1 142 ? 388.803 367.366 360.013 1.00 64.07 ? 142 ILE P  CB  1 
ATOM 47673 C CG1 . ILE ZA 1 142 ? 388.289 366.001 359.610 1.00 64.07 ? 142 ILE P  CG1 1 
ATOM 47674 C CG2 . ILE ZA 1 142 ? 388.189 367.816 361.284 1.00 64.07 ? 142 ILE P  CG2 1 
ATOM 47675 C CD1 . ILE ZA 1 142 ? 388.782 364.970 360.501 1.00 64.07 ? 142 ILE P  CD1 1 
ATOM 47676 N N   . LEU ZA 1 143 ? 387.791 370.580 359.503 1.00 66.55 ? 143 LEU P  N   1 
ATOM 47677 C CA  . LEU ZA 1 143 ? 388.000 371.964 359.892 1.00 66.55 ? 143 LEU P  CA  1 
ATOM 47678 C C   . LEU ZA 1 143 ? 386.887 372.439 360.816 1.00 66.55 ? 143 LEU P  C   1 
ATOM 47679 O O   . LEU ZA 1 143 ? 385.724 372.085 360.625 1.00 66.55 ? 143 LEU P  O   1 
ATOM 47680 C CB  . LEU ZA 1 143 ? 388.089 372.847 358.647 1.00 66.55 ? 143 LEU P  CB  1 
ATOM 47681 C CG  . LEU ZA 1 143 ? 388.425 374.310 358.862 1.00 66.55 ? 143 LEU P  CG  1 
ATOM 47682 C CD1 . LEU ZA 1 143 ? 389.721 374.397 359.612 1.00 66.55 ? 143 LEU P  CD1 1 
ATOM 47683 C CD2 . LEU ZA 1 143 ? 388.577 374.972 357.529 1.00 66.55 ? 143 LEU P  CD2 1 
ATOM 47684 N N   . GLU ZA 1 144 ? 387.258 373.210 361.836 1.00 73.08 ? 144 GLU P  N   1 
ATOM 47685 C CA  . GLU ZA 1 144 ? 386.315 373.987 362.629 1.00 73.08 ? 144 GLU P  CA  1 
ATOM 47686 C C   . GLU ZA 1 144 ? 386.678 375.460 362.623 1.00 73.08 ? 144 GLU P  C   1 
ATOM 47687 O O   . GLU ZA 1 144 ? 387.838 375.832 362.817 1.00 73.08 ? 144 GLU P  O   1 
ATOM 47688 C CB  . GLU ZA 1 144 ? 386.238 373.545 364.083 1.00 73.08 ? 144 GLU P  CB  1 
ATOM 47689 C CG  . GLU ZA 1 144 ? 385.276 372.439 364.378 1.00 73.08 ? 144 GLU P  CG  1 
ATOM 47690 C CD  . GLU ZA 1 144 ? 385.227 372.139 365.858 1.00 73.08 ? 144 GLU P  CD  1 
ATOM 47691 O OE1 . GLU ZA 1 144 ? 386.074 372.687 366.592 1.00 73.08 ? 144 GLU P  OE1 1 
ATOM 47692 O OE2 . GLU ZA 1 144 ? 384.340 371.376 366.291 1.00 73.08 ? 144 GLU P  OE2 1 
ATOM 47693 N N   . THR ZA 1 145 ? 385.660 376.287 362.462 1.00 74.32 ? 145 THR P  N   1 
ATOM 47694 C CA  . THR ZA 1 145 ? 385.791 377.728 362.563 1.00 74.32 ? 145 THR P  CA  1 
ATOM 47695 C C   . THR ZA 1 145 ? 384.894 378.239 363.679 1.00 74.32 ? 145 THR P  C   1 
ATOM 47696 O O   . THR ZA 1 145 ? 383.795 377.727 363.891 1.00 74.32 ? 145 THR P  O   1 
ATOM 47697 C CB  . THR ZA 1 145 ? 385.414 378.405 361.253 1.00 74.32 ? 145 THR P  CB  1 
ATOM 47698 O OG1 . THR ZA 1 145 ? 384.057 378.087 360.931 1.00 74.32 ? 145 THR P  OG1 1 
ATOM 47699 C CG2 . THR ZA 1 145 ? 386.312 377.927 360.130 1.00 74.32 ? 145 THR P  CG2 1 
ATOM 47700 N N   . GLN ZA 1 146 ? 385.368 379.249 364.398 1.00 77.68 ? 146 GLN P  N   1 
ATOM 47701 C CA  . GLN ZA 1 146 ? 384.541 379.920 365.379 1.00 77.68 ? 146 GLN P  CA  1 
ATOM 47702 C C   . GLN ZA 1 146 ? 384.478 381.403 365.043 1.00 77.68 ? 146 GLN P  C   1 
ATOM 47703 O O   . GLN ZA 1 146 ? 385.531 382.040 364.900 1.00 77.68 ? 146 GLN P  O   1 
ATOM 47704 C CB  . GLN ZA 1 146 ? 385.074 379.732 366.797 1.00 77.68 ? 146 GLN P  CB  1 
ATOM 47705 C CG  . GLN ZA 1 146 ? 384.131 380.275 367.849 1.00 77.68 ? 146 GLN P  CG  1 
ATOM 47706 C CD  . GLN ZA 1 146 ? 384.645 380.071 369.251 1.00 77.68 ? 146 GLN P  CD  1 
ATOM 47707 O OE1 . GLN ZA 1 146 ? 385.762 379.598 369.451 1.00 77.68 ? 146 GLN P  OE1 1 
ATOM 47708 N NE2 . GLN ZA 1 146 ? 383.826 380.414 370.235 1.00 77.68 ? 146 GLN P  NE2 1 
ATOM 47709 N N   . PRO ZA 1 147 ? 383.283 381.994 364.895 1.00 75.46 ? 147 PRO P  N   1 
ATOM 47710 C CA  . PRO ZA 1 147 ? 381.950 381.394 365.009 1.00 75.46 ? 147 PRO P  CA  1 
ATOM 47711 C C   . PRO ZA 1 147 ? 381.553 380.572 363.790 1.00 75.46 ? 147 PRO P  C   1 
ATOM 47712 O O   . PRO ZA 1 147 ? 382.348 380.426 362.866 1.00 75.46 ? 147 PRO P  O   1 
ATOM 47713 C CB  . PRO ZA 1 147 ? 381.037 382.606 365.164 1.00 75.46 ? 147 PRO P  CB  1 
ATOM 47714 C CG  . PRO ZA 1 147 ? 381.750 383.682 364.471 1.00 75.46 ? 147 PRO P  CG  1 
ATOM 47715 C CD  . PRO ZA 1 147 ? 383.206 383.447 364.686 1.00 75.46 ? 147 PRO P  CD  1 
ATOM 47716 N N   . ALA ZA 1 148 ? 380.332 380.049 363.799 1.00 72.16 ? 148 ALA P  N   1 
ATOM 47717 C CA  . ALA ZA 1 148 ? 379.997 378.950 362.908 1.00 72.16 ? 148 ALA P  CA  1 
ATOM 47718 C C   . ALA ZA 1 148 ? 379.778 379.397 361.471 1.00 72.16 ? 148 ALA P  C   1 
ATOM 47719 O O   . ALA ZA 1 148 ? 380.128 378.663 360.539 1.00 72.16 ? 148 ALA P  O   1 
ATOM 47720 C CB  . ALA ZA 1 148 ? 378.766 378.223 363.440 1.00 72.16 ? 148 ALA P  CB  1 
ATOM 47721 N N   . GLY ZA 1 149 ? 379.257 380.605 361.269 1.00 71.66 ? 149 GLY P  N   1 
ATOM 47722 C CA  . GLY ZA 1 149 ? 378.892 381.079 359.945 1.00 71.66 ? 149 GLY P  CA  1 
ATOM 47723 C C   . GLY ZA 1 149 ? 380.048 381.292 358.989 1.00 71.66 ? 149 GLY P  C   1 
ATOM 47724 O O   . GLY ZA 1 149 ? 379.802 381.544 357.807 1.00 71.66 ? 149 GLY P  O   1 
ATOM 47725 N N   . TYR ZA 1 150 ? 381.289 381.220 359.462 1.00 74.00 ? 150 TYR P  N   1 
ATOM 47726 C CA  . TYR ZA 1 150 ? 382.425 381.296 358.559 1.00 74.00 ? 150 TYR P  CA  1 
ATOM 47727 C C   . TYR ZA 1 150 ? 382.729 379.974 357.881 1.00 74.00 ? 150 TYR P  C   1 
ATOM 47728 O O   . TYR ZA 1 150 ? 383.476 379.974 356.894 1.00 74.00 ? 150 TYR P  O   1 
ATOM 47729 C CB  . TYR ZA 1 150 ? 383.659 381.783 359.309 1.00 74.00 ? 150 TYR P  CB  1 
ATOM 47730 C CG  . TYR ZA 1 150 ? 383.568 383.231 359.689 1.00 74.00 ? 150 TYR P  CG  1 
ATOM 47731 C CD1 . TYR ZA 1 150 ? 383.896 384.226 358.779 1.00 74.00 ? 150 TYR P  CD1 1 
ATOM 47732 C CD2 . TYR ZA 1 150 ? 383.132 383.608 360.949 1.00 74.00 ? 150 TYR P  CD2 1 
ATOM 47733 C CE1 . TYR ZA 1 150 ? 383.807 385.557 359.120 1.00 74.00 ? 150 TYR P  CE1 1 
ATOM 47734 C CE2 . TYR ZA 1 150 ? 383.036 384.934 361.300 1.00 74.00 ? 150 TYR P  CE2 1 
ATOM 47735 C CZ  . TYR ZA 1 150 ? 383.373 385.903 360.382 1.00 74.00 ? 150 TYR P  CZ  1 
ATOM 47736 O OH  . TYR ZA 1 150 ? 383.279 387.227 360.737 1.00 74.00 ? 150 TYR P  OH  1 
ATOM 47737 N N   . ALA ZA 1 151 ? 382.141 378.870 358.365 1.00 69.16 ? 151 ALA P  N   1 
ATOM 47738 C CA  . ALA ZA 1 151 ? 382.467 377.547 357.840 1.00 69.16 ? 151 ALA P  CA  1 
ATOM 47739 C C   . ALA ZA 1 151 ? 382.093 377.403 356.372 1.00 69.16 ? 151 ALA P  C   1 
ATOM 47740 O O   . ALA ZA 1 151 ? 382.810 376.728 355.623 1.00 69.16 ? 151 ALA P  O   1 
ATOM 47741 C CB  . ALA ZA 1 151 ? 381.777 376.467 358.666 1.00 69.16 ? 151 ALA P  CB  1 
ATOM 47742 N N   . VAL ZA 1 152 ? 381.018 378.072 355.935 1.00 66.94 ? 152 VAL P  N   1 
ATOM 47743 C CA  . VAL ZA 1 152 ? 380.629 378.033 354.527 1.00 66.94 ? 152 VAL P  CA  1 
ATOM 47744 C C   . VAL ZA 1 152 ? 381.686 378.672 353.644 1.00 66.94 ? 152 VAL P  C   1 
ATOM 47745 O O   . VAL ZA 1 152 ? 381.926 378.194 352.528 1.00 66.94 ? 152 VAL P  O   1 
ATOM 47746 C CB  . VAL ZA 1 152 ? 379.250 378.683 354.309 1.00 66.94 ? 152 VAL P  CB  1 
ATOM 47747 C CG1 . VAL ZA 1 152 ? 378.179 377.818 354.893 1.00 66.94 ? 152 VAL P  CG1 1 
ATOM 47748 C CG2 . VAL ZA 1 152 ? 379.187 380.048 354.941 1.00 66.94 ? 152 VAL P  CG2 1 
ATOM 47749 N N   . LEU ZA 1 153 ? 382.363 379.721 354.135 1.00 67.49 ? 153 LEU P  N   1 
ATOM 47750 C CA  . LEU ZA 1 153 ? 383.504 380.267 353.408 1.00 67.49 ? 153 LEU P  CA  1 
ATOM 47751 C C   . LEU ZA 1 153 ? 384.593 379.220 353.268 1.00 67.49 ? 153 LEU P  C   1 
ATOM 47752 O O   . LEU ZA 1 153 ? 385.117 378.997 352.167 1.00 67.49 ? 153 LEU P  O   1 
ATOM 47753 C CB  . LEU ZA 1 153 ? 384.048 381.496 354.125 1.00 67.49 ? 153 LEU P  CB  1 
ATOM 47754 C CG  . LEU ZA 1 153 ? 385.297 382.078 353.471 1.00 67.49 ? 153 LEU P  CG  1 
ATOM 47755 C CD1 . LEU ZA 1 153 ? 384.991 382.642 352.105 1.00 67.49 ? 153 LEU P  CD1 1 
ATOM 47756 C CD2 . LEU ZA 1 153 ? 385.928 383.120 354.357 1.00 67.49 ? 153 LEU P  CD2 1 
ATOM 47757 N N   . ALA ZA 1 154 ? 384.852 378.490 354.354 1.00 68.14 ? 154 ALA P  N   1 
ATOM 47758 C CA  . ALA ZA 1 154 ? 385.788 377.381 354.334 1.00 68.14 ? 154 ALA P  CA  1 
ATOM 47759 C C   . ALA ZA 1 154 ? 385.343 376.270 353.403 1.00 68.14 ? 154 ALA P  C   1 
ATOM 47760 O O   . ALA ZA 1 154 ? 386.189 375.520 352.913 1.00 68.14 ? 154 ALA P  O   1 
ATOM 47761 C CB  . ALA ZA 1 154 ? 385.961 376.830 355.743 1.00 68.14 ? 154 ALA P  CB  1 
ATOM 47762 N N   . ALA ZA 1 155 ? 384.042 376.155 353.140 1.00 64.00 ? 155 ALA P  N   1 
ATOM 47763 C CA  . ALA ZA 1 155 ? 383.605 375.229 352.110 1.00 64.00 ? 155 ALA P  CA  1 
ATOM 47764 C C   . ALA ZA 1 155 ? 383.914 375.787 350.734 1.00 64.00 ? 155 ALA P  C   1 
ATOM 47765 O O   . ALA ZA 1 155 ? 384.561 375.120 349.916 1.00 64.00 ? 155 ALA P  O   1 
ATOM 47766 C CB  . ALA ZA 1 155 ? 382.113 374.944 352.255 1.00 64.00 ? 155 ALA P  CB  1 
ATOM 47767 N N   . ASN ZA 1 156 ? 383.536 377.049 350.503 1.00 65.35 ? 156 ASN P  N   1 
ATOM 47768 C CA  . ASN ZA 1 156 ? 383.321 377.540 349.145 1.00 65.35 ? 156 ASN P  CA  1 
ATOM 47769 C C   . ASN ZA 1 156 ? 384.632 377.653 348.389 1.00 65.35 ? 156 ASN P  C   1 
ATOM 47770 O O   . ASN ZA 1 156 ? 384.792 377.053 347.317 1.00 65.35 ? 156 ASN P  O   1 
ATOM 47771 C CB  . ASN ZA 1 156 ? 382.615 378.890 349.186 1.00 65.35 ? 156 ASN P  CB  1 
ATOM 47772 C CG  . ASN ZA 1 156 ? 382.009 379.262 347.863 1.00 65.35 ? 156 ASN P  CG  1 
ATOM 47773 O OD1 . ASN ZA 1 156 ? 382.043 378.487 346.915 1.00 65.35 ? 156 ASN P  OD1 1 
ATOM 47774 N ND2 . ASN ZA 1 156 ? 381.451 380.458 347.784 1.00 65.35 ? 156 ASN P  ND2 1 
ATOM 47775 N N   . GLU ZA 1 157 ? 385.604 378.356 348.981 1.00 67.13 ? 157 GLU P  N   1 
ATOM 47776 C CA  . GLU ZA 1 157 ? 386.943 378.463 348.413 1.00 67.13 ? 157 GLU P  CA  1 
ATOM 47777 C C   . GLU ZA 1 157 ? 387.604 377.101 348.259 1.00 67.13 ? 157 GLU P  C   1 
ATOM 47778 O O   . GLU ZA 1 157 ? 388.390 376.901 347.323 1.00 67.13 ? 157 GLU P  O   1 
ATOM 47779 C CB  . GLU ZA 1 157 ? 387.798 379.366 349.295 1.00 67.13 ? 157 GLU P  CB  1 
ATOM 47780 C CG  . GLU ZA 1 157 ? 387.295 380.792 349.385 1.00 67.13 ? 157 GLU P  CG  1 
ATOM 47781 C CD  . GLU ZA 1 157 ? 387.482 381.561 348.100 1.00 67.13 ? 157 GLU P  CD  1 
ATOM 47782 O OE1 . GLU ZA 1 157 ? 388.473 381.294 347.388 1.00 67.13 ? 157 GLU P  OE1 1 
ATOM 47783 O OE2 . GLU ZA 1 157 ? 386.641 382.435 347.802 1.00 67.13 ? 157 GLU P  OE2 1 
ATOM 47784 N N   . ALA ZA 1 158 ? 387.255 376.146 349.133 1.00 65.40 ? 158 ALA P  N   1 
ATOM 47785 C CA  . ALA ZA 1 158 ? 387.787 374.794 349.023 1.00 65.40 ? 158 ALA P  CA  1 
ATOM 47786 C C   . ALA ZA 1 158 ? 387.340 374.131 347.734 1.00 65.40 ? 158 ALA P  C   1 
ATOM 47787 O O   . ALA ZA 1 158 ? 388.143 373.488 347.050 1.00 65.40 ? 158 ALA P  O   1 
ATOM 47788 C CB  . ALA ZA 1 158 ? 387.354 373.960 350.220 1.00 65.40 ? 158 ALA P  CB  1 
ATOM 47789 N N   . GLU ZA 1 159 ? 386.084 374.332 347.345 1.00 62.58 ? 159 GLU P  N   1 
ATOM 47790 C CA  . GLU ZA 1 159 ? 385.662 373.770 346.074 1.00 62.58 ? 159 GLU P  CA  1 
ATOM 47791 C C   . GLU ZA 1 159 ? 386.198 374.589 344.907 1.00 62.58 ? 159 GLU P  C   1 
ATOM 47792 O O   . GLU ZA 1 159 ? 386.292 374.079 343.786 1.00 62.58 ? 159 GLU P  O   1 
ATOM 47793 C CB  . GLU ZA 1 159 ? 384.137 373.652 346.040 1.00 62.58 ? 159 GLU P  CB  1 
ATOM 47794 C CG  . GLU ZA 1 159 ? 383.605 372.806 344.897 1.00 62.58 ? 159 GLU P  CG  1 
ATOM 47795 C CD  . GLU ZA 1 159 ? 382.115 372.594 344.957 1.00 62.58 ? 159 GLU P  CD  1 
ATOM 47796 O OE1 . GLU ZA 1 159 ? 381.490 373.027 345.948 1.00 62.58 ? 159 GLU P  OE1 1 
ATOM 47797 O OE2 . GLU ZA 1 159 ? 381.565 372.027 343.991 1.00 62.58 ? 159 GLU P  OE2 1 
ATOM 47798 N N   . LYS ZA 1 160 ? 386.641 375.819 345.161 1.00 64.00 ? 160 LYS P  N   1 
ATOM 47799 C CA  . LYS ZA 1 160 ? 387.386 376.544 344.145 1.00 64.00 ? 160 LYS P  CA  1 
ATOM 47800 C C   . LYS ZA 1 160 ? 388.825 376.067 344.027 1.00 64.00 ? 160 LYS P  C   1 
ATOM 47801 O O   . LYS ZA 1 160 ? 389.542 376.536 343.140 1.00 64.00 ? 160 LYS P  O   1 
ATOM 47802 C CB  . LYS ZA 1 160 ? 387.365 378.042 344.442 1.00 64.00 ? 160 LYS P  CB  1 
ATOM 47803 C CG  . LYS ZA 1 160 ? 386.011 378.682 344.228 1.00 64.00 ? 160 LYS P  CG  1 
ATOM 47804 C CD  . LYS ZA 1 160 ? 385.988 380.132 344.666 1.00 64.00 ? 160 LYS P  CD  1 
ATOM 47805 C CE  . LYS ZA 1 160 ? 386.263 381.079 343.507 1.00 64.00 ? 160 LYS P  CE  1 
ATOM 47806 N NZ  . LYS ZA 1 160 ? 387.679 381.072 343.043 1.00 64.00 ? 160 LYS P  NZ  1 
ATOM 47807 N N   . ALA ZA 1 161 ? 389.265 375.153 344.890 1.00 64.30 ? 161 ALA P  N   1 
ATOM 47808 C CA  . ALA ZA 1 161 ? 390.646 374.706 344.841 1.00 64.30 ? 161 ALA P  CA  1 
ATOM 47809 C C   . ALA ZA 1 161 ? 390.809 373.398 344.081 1.00 64.30 ? 161 ALA P  C   1 
ATOM 47810 O O   . ALA ZA 1 161 ? 391.545 373.343 343.092 1.00 64.30 ? 161 ALA P  O   1 
ATOM 47811 C CB  . ALA ZA 1 161 ? 391.192 374.547 346.256 1.00 64.30 ? 161 ALA P  CB  1 
ATOM 47812 N N   . ALA ZA 1 162 ? 390.137 372.341 344.523 1.00 63.06 ? 162 ALA P  N   1 
ATOM 47813 C CA  . ALA ZA 1 162 ? 390.411 371.012 344.005 1.00 63.06 ? 162 ALA P  CA  1 
ATOM 47814 C C   . ALA ZA 1 162 ? 389.106 370.248 343.845 1.00 63.06 ? 162 ALA P  C   1 
ATOM 47815 O O   . ALA ZA 1 162 ? 388.016 370.786 344.038 1.00 63.06 ? 162 ALA P  O   1 
ATOM 47816 C CB  . ALA ZA 1 162 ? 391.379 370.269 344.921 1.00 63.06 ? 162 ALA P  CB  1 
ATOM 47817 N N   . ASN ZA 1 163 ? 389.232 368.978 343.482 1.00 63.10 ? 163 ASN P  N   1 
ATOM 47818 C CA  . ASN ZA 1 163 ? 388.083 368.111 343.228 1.00 63.10 ? 163 ASN P  CA  1 
ATOM 47819 C C   . ASN ZA 1 163 ? 387.778 367.259 344.460 1.00 63.10 ? 163 ASN P  C   1 
ATOM 47820 O O   . ASN ZA 1 163 ? 387.894 366.036 344.451 1.00 63.10 ? 163 ASN P  O   1 
ATOM 47821 C CB  . ASN ZA 1 163 ? 388.353 367.246 341.999 1.00 63.10 ? 163 ASN P  CB  1 
ATOM 47822 C CG  . ASN ZA 1 163 ? 387.111 366.539 341.478 1.00 63.10 ? 163 ASN P  CG  1 
ATOM 47823 O OD1 . ASN ZA 1 163 ? 386.014 366.673 342.024 1.00 63.10 ? 163 ASN P  OD1 1 
ATOM 47824 N ND2 . ASN ZA 1 163 ? 387.284 365.777 340.406 1.00 63.10 ? 163 ASN P  ND2 1 
ATOM 47825 N N   . VAL ZA 1 164 ? 387.369 367.923 345.534 1.00 57.76 ? 164 VAL P  N   1 
ATOM 47826 C CA  . VAL ZA 1 164 ? 387.086 367.253 346.793 1.00 57.76 ? 164 VAL P  CA  1 
ATOM 47827 C C   . VAL ZA 1 164 ? 385.581 367.175 346.991 1.00 57.76 ? 164 VAL P  C   1 
ATOM 47828 O O   . VAL ZA 1 164 ? 384.821 368.013 346.497 1.00 57.76 ? 164 VAL P  O   1 
ATOM 47829 C CB  . VAL ZA 1 164 ? 387.773 367.971 347.968 1.00 57.76 ? 164 VAL P  CB  1 
ATOM 47830 C CG1 . VAL ZA 1 164 ? 389.252 367.987 347.734 1.00 57.76 ? 164 VAL P  CG1 1 
ATOM 47831 C CG2 . VAL ZA 1 164 ? 387.273 369.384 348.099 1.00 57.76 ? 164 VAL P  CG2 1 
ATOM 47832 N N   . HIS ZA 1 165 ? 385.145 366.136 347.692 1.00 56.08 ? 165 HIS P  N   1 
ATOM 47833 C CA  . HIS ZA 1 165 ? 383.735 365.952 347.995 1.00 56.08 ? 165 HIS P  CA  1 
ATOM 47834 C C   . HIS ZA 1 165 ? 383.381 366.694 349.270 1.00 56.08 ? 165 HIS P  C   1 
ATOM 47835 O O   . HIS ZA 1 165 ? 384.060 366.549 350.287 1.00 56.08 ? 165 HIS P  O   1 
ATOM 47836 C CB  . HIS ZA 1 165 ? 383.390 364.475 348.155 1.00 56.08 ? 165 HIS P  CB  1 
ATOM 47837 C CG  . HIS ZA 1 165 ? 383.312 363.732 346.865 1.00 56.08 ? 165 HIS P  CG  1 
ATOM 47838 N ND1 . HIS ZA 1 165 ? 383.236 362.358 346.802 1.00 56.08 ? 165 HIS P  ND1 1 
ATOM 47839 C CD2 . HIS ZA 1 165 ? 383.277 364.171 345.586 1.00 56.08 ? 165 HIS P  CD2 1 
ATOM 47840 C CE1 . HIS ZA 1 165 ? 383.170 361.983 345.537 1.00 56.08 ? 165 HIS P  CE1 1 
ATOM 47841 N NE2 . HIS ZA 1 165 ? 383.190 363.064 344.779 1.00 56.08 ? 165 HIS P  NE2 1 
ATOM 47842 N N   . LEU ZA 1 166 ? 382.317 367.478 349.216 1.00 53.26 ? 166 LEU P  N   1 
ATOM 47843 C CA  . LEU ZA 1 166 ? 381.790 368.102 350.420 1.00 53.26 ? 166 LEU P  CA  1 
ATOM 47844 C C   . LEU ZA 1 166 ? 381.027 367.039 351.188 1.00 53.26 ? 166 LEU P  C   1 
ATOM 47845 O O   . LEU ZA 1 166 ? 379.869 366.752 350.888 1.00 53.26 ? 166 LEU P  O   1 
ATOM 47846 C CB  . LEU ZA 1 166 ? 380.901 369.285 350.070 1.00 53.26 ? 166 LEU P  CB  1 
ATOM 47847 C CG  . LEU ZA 1 166 ? 380.296 370.038 351.245 1.00 53.26 ? 166 LEU P  CG  1 
ATOM 47848 C CD1 . LEU ZA 1 166 ? 381.391 370.577 352.107 1.00 53.26 ? 166 LEU P  CD1 1 
ATOM 47849 C CD2 . LEU ZA 1 166 ? 379.455 371.169 350.734 1.00 53.26 ? 166 LEU P  CD2 1 
ATOM 47850 N N   . VAL ZA 1 167 ? 381.686 366.421 352.166 1.00 54.16 ? 167 VAL P  N   1 
ATOM 47851 C CA  . VAL ZA 1 167 ? 380.999 365.449 353.007 1.00 54.16 ? 167 VAL P  CA  1 
ATOM 47852 C C   . VAL ZA 1 167 ? 380.020 366.153 353.930 1.00 54.16 ? 167 VAL P  C   1 
ATOM 47853 O O   . VAL ZA 1 167 ? 378.860 365.747 354.055 1.00 54.16 ? 167 VAL P  O   1 
ATOM 47854 C CB  . VAL ZA 1 167 ? 382.011 364.592 353.787 1.00 54.16 ? 167 VAL P  CB  1 
ATOM 47855 C CG1 . VAL ZA 1 167 ? 381.307 363.722 354.795 1.00 54.16 ? 167 VAL P  CG1 1 
ATOM 47856 C CG2 . VAL ZA 1 167 ? 382.762 363.715 352.841 1.00 54.16 ? 167 VAL P  CG2 1 
ATOM 47857 N N   . ASN ZA 1 168 ? 380.452 367.243 354.554 1.00 56.08 ? 168 ASN P  N   1 
ATOM 47858 C CA  . ASN ZA 1 168 ? 379.574 367.942 355.478 1.00 56.08 ? 168 ASN P  CA  1 
ATOM 47859 C C   . ASN ZA 1 168 ? 380.092 369.360 355.638 1.00 56.08 ? 168 ASN P  C   1 
ATOM 47860 O O   . ASN ZA 1 168 ? 381.296 369.596 355.569 1.00 56.08 ? 168 ASN P  O   1 
ATOM 47861 C CB  . ASN ZA 1 168 ? 379.539 367.235 356.840 1.00 56.08 ? 168 ASN P  CB  1 
ATOM 47862 C CG  . ASN ZA 1 168 ? 378.213 367.384 357.563 1.00 56.08 ? 168 ASN P  CG  1 
ATOM 47863 O OD1 . ASN ZA 1 168 ? 377.952 366.678 358.533 1.00 56.08 ? 168 ASN P  OD1 1 
ATOM 47864 N ND2 . ASN ZA 1 168 ? 377.367 368.273 357.090 1.00 56.08 ? 168 ASN P  ND2 1 
ATOM 47865 N N   . VAL ZA 1 169 ? 379.177 370.301 355.837 1.00 58.77 ? 169 VAL P  N   1 
ATOM 47866 C CA  . VAL ZA 1 169 ? 379.513 371.579 356.451 1.00 58.77 ? 169 VAL P  CA  1 
ATOM 47867 C C   . VAL ZA 1 169 ? 378.367 371.963 357.374 1.00 58.77 ? 169 VAL P  C   1 
ATOM 47868 O O   . VAL ZA 1 169 ? 377.194 371.888 356.999 1.00 58.77 ? 169 VAL P  O   1 
ATOM 47869 C CB  . VAL ZA 1 169 ? 379.848 372.682 355.418 1.00 58.77 ? 169 VAL P  CB  1 
ATOM 47870 C CG1 . VAL ZA 1 169 ? 378.745 372.915 354.413 1.00 58.77 ? 169 VAL P  CG1 1 
ATOM 47871 C CG2 . VAL ZA 1 169 ? 380.190 373.978 356.121 1.00 58.77 ? 169 VAL P  CG2 1 
ATOM 47872 N N   . THR ZA 1 170 ? 378.704 372.277 358.615 1.00 64.70 ? 170 THR P  N   1 
ATOM 47873 C CA  . THR ZA 1 170 ? 377.727 372.707 359.608 1.00 64.70 ? 170 THR P  CA  1 
ATOM 47874 C C   . THR ZA 1 170 ? 377.990 374.175 359.872 1.00 64.70 ? 170 THR P  C   1 
ATOM 47875 O O   . THR ZA 1 170 ? 378.994 374.518 360.522 1.00 64.70 ? 170 THR P  O   1 
ATOM 47876 C CB  . THR ZA 1 170 ? 377.838 371.895 360.891 1.00 64.70 ? 170 THR P  CB  1 
ATOM 47877 O OG1 . THR ZA 1 170 ? 377.605 370.515 360.596 1.00 64.70 ? 170 THR P  OG1 1 
ATOM 47878 C CG2 . THR ZA 1 170 ? 376.814 372.359 361.887 1.00 64.70 ? 170 THR P  CG2 1 
ATOM 47879 N N   . PRO ZA 1 171 ? 377.157 375.073 359.349 1.00 67.25 ? 171 PRO P  N   1 
ATOM 47880 C CA  . PRO ZA 1 171 ? 377.398 376.510 359.484 1.00 67.25 ? 171 PRO P  CA  1 
ATOM 47881 C C   . PRO ZA 1 171 ? 376.718 377.155 360.675 1.00 67.25 ? 171 PRO P  C   1 
ATOM 47882 O O   . PRO ZA 1 171 ? 376.829 378.375 360.829 1.00 67.25 ? 171 PRO P  O   1 
ATOM 47883 C CB  . PRO ZA 1 171 ? 376.799 377.057 358.189 1.00 67.25 ? 171 PRO P  CB  1 
ATOM 47884 C CG  . PRO ZA 1 171 ? 375.674 376.146 357.913 1.00 67.25 ? 171 PRO P  CG  1 
ATOM 47885 C CD  . PRO ZA 1 171 ? 376.096 374.788 358.369 1.00 67.25 ? 171 PRO P  CD  1 
ATOM 47886 N N   . TYR ZA 1 172 ? 375.993 376.394 361.484 1.00 70.18 ? 172 TYR P  N   1 
ATOM 47887 C CA  . TYR ZA 1 172 ? 375.332 376.925 362.664 1.00 70.18 ? 172 TYR P  CA  1 
ATOM 47888 C C   . TYR ZA 1 172 ? 375.616 376.018 363.849 1.00 70.18 ? 172 TYR P  C   1 
ATOM 47889 O O   . TYR ZA 1 172 ? 375.572 374.792 363.731 1.00 70.18 ? 172 TYR P  O   1 
ATOM 47890 C CB  . TYR ZA 1 172 ? 373.816 377.086 362.442 1.00 70.18 ? 172 TYR P  CB  1 
ATOM 47891 C CG  . TYR ZA 1 172 ? 373.078 375.821 362.064 1.00 70.18 ? 172 TYR P  CG  1 
ATOM 47892 C CD1 . TYR ZA 1 172 ? 372.937 375.451 360.734 1.00 70.18 ? 172 TYR P  CD1 1 
ATOM 47893 C CD2 . TYR ZA 1 172 ? 372.496 375.014 363.033 1.00 70.18 ? 172 TYR P  CD2 1 
ATOM 47894 C CE1 . TYR ZA 1 172 ? 372.259 374.301 360.383 1.00 70.18 ? 172 TYR P  CE1 1 
ATOM 47895 C CE2 . TYR ZA 1 172 ? 371.822 373.862 362.691 1.00 70.18 ? 172 TYR P  CE2 1 
ATOM 47896 C CZ  . TYR ZA 1 172 ? 371.704 373.513 361.368 1.00 70.18 ? 172 TYR P  CZ  1 
ATOM 47897 O OH  . TYR ZA 1 172 ? 371.024 372.368 361.037 1.00 70.18 ? 172 TYR P  OH  1 
ATOM 47898 N N   . GLY ZA 1 173 ? 375.913 376.622 364.981 1.00 72.85 ? 173 GLY P  N   1 
ATOM 47899 C CA  . GLY ZA 1 173 ? 376.193 375.877 366.187 1.00 72.85 ? 173 GLY P  CA  1 
ATOM 47900 C C   . GLY ZA 1 173 ? 377.161 376.652 367.052 1.00 72.85 ? 173 GLY P  C   1 
ATOM 47901 O O   . GLY ZA 1 173 ? 377.395 377.838 366.845 1.00 72.85 ? 173 GLY P  O   1 
ATOM 47902 N N   . ALA ZA 1 174 ? 377.712 375.949 368.042 1.00 74.09 ? 174 ALA P  N   1 
ATOM 47903 C CA  . ALA ZA 1 174 ? 378.788 376.531 368.830 1.00 74.09 ? 174 ALA P  CA  1 
ATOM 47904 C C   . ALA ZA 1 174 ? 380.053 376.670 368.004 1.00 74.09 ? 174 ALA P  C   1 
ATOM 47905 O O   . ALA ZA 1 174 ? 380.821 377.616 368.200 1.00 74.09 ? 174 ALA P  O   1 
ATOM 47906 C CB  . ALA ZA 1 174 ? 379.057 375.681 370.068 1.00 74.09 ? 174 ALA P  CB  1 
ATOM 47907 N N   . PHE ZA 1 175 ? 380.277 375.747 367.077 1.00 73.81 ? 175 PHE P  N   1 
ATOM 47908 C CA  . PHE ZA 1 175 ? 381.428 375.777 366.196 1.00 73.81 ? 175 PHE P  CA  1 
ATOM 47909 C C   . PHE ZA 1 175 ? 380.981 375.337 364.816 1.00 73.81 ? 175 PHE P  C   1 
ATOM 47910 O O   . PHE ZA 1 175 ? 380.126 374.459 364.688 1.00 73.81 ? 175 PHE P  O   1 
ATOM 47911 C CB  . PHE ZA 1 175 ? 382.537 374.851 366.690 1.00 73.81 ? 175 PHE P  CB  1 
ATOM 47912 C CG  . PHE ZA 1 175 ? 383.093 375.230 368.024 1.00 73.81 ? 175 PHE P  CG  1 
ATOM 47913 C CD1 . PHE ZA 1 175 ? 384.000 376.267 368.140 1.00 73.81 ? 175 PHE P  CD1 1 
ATOM 47914 C CD2 . PHE ZA 1 175 ? 382.718 374.543 369.163 1.00 73.81 ? 175 PHE P  CD2 1 
ATOM 47915 C CE1 . PHE ZA 1 175 ? 384.519 376.613 369.367 1.00 73.81 ? 175 PHE P  CE1 1 
ATOM 47916 C CE2 . PHE ZA 1 175 ? 383.234 374.886 370.391 1.00 73.81 ? 175 PHE P  CE2 1 
ATOM 47917 C CZ  . PHE ZA 1 175 ? 384.135 375.922 370.493 1.00 73.81 ? 175 PHE P  CZ  1 
ATOM 47918 N N   . GLY ZA 1 176 ? 381.554 375.951 363.788 1.00 71.61 ? 176 GLY P  N   1 
ATOM 47919 C CA  . GLY ZA 1 176 ? 381.281 375.553 362.423 1.00 71.61 ? 176 GLY P  CA  1 
ATOM 47920 C C   . GLY ZA 1 176 ? 382.207 374.426 362.005 1.00 71.61 ? 176 GLY P  C   1 
ATOM 47921 O O   . GLY ZA 1 176 ? 383.409 374.470 362.250 1.00 71.61 ? 176 GLY P  O   1 
ATOM 47922 N N   . ARG ZA 1 177 ? 381.627 373.429 361.355 1.00 66.68 ? 177 ARG P  N   1 
ATOM 47923 C CA  . ARG ZA 1 177 ? 382.321 372.187 361.059 1.00 66.68 ? 177 ARG P  CA  1 
ATOM 47924 C C   . ARG ZA 1 177 ? 382.405 371.977 359.558 1.00 66.68 ? 177 ARG P  C   1 
ATOM 47925 O O   . ARG ZA 1 177 ? 381.557 372.454 358.806 1.00 66.68 ? 177 ARG P  O   1 
ATOM 47926 C CB  . ARG ZA 1 177 ? 381.611 371.011 361.716 1.00 66.68 ? 177 ARG P  CB  1 
ATOM 47927 C CG  . ARG ZA 1 177 ? 381.702 371.052 363.219 1.00 66.68 ? 177 ARG P  CG  1 
ATOM 47928 C CD  . ARG ZA 1 177 ? 380.897 369.952 363.862 1.00 66.68 ? 177 ARG P  CD  1 
ATOM 47929 N NE  . ARG ZA 1 177 ? 381.081 369.959 365.306 1.00 66.68 ? 177 ARG P  NE  1 
ATOM 47930 C CZ  . ARG ZA 1 177 ? 380.315 370.628 366.158 1.00 66.68 ? 177 ARG P  CZ  1 
ATOM 47931 N NH1 . ARG ZA 1 177 ? 379.296 371.350 365.717 1.00 66.68 ? 177 ARG P  NH1 1 
ATOM 47932 N NH2 . ARG ZA 1 177 ? 380.570 370.571 367.455 1.00 66.68 ? 177 ARG P  NH2 1 
ATOM 47933 N N   . LEU ZA 1 178 ? 383.431 371.252 359.128 1.00 61.35 ? 178 LEU P  N   1 
ATOM 47934 C CA  . LEU ZA 1 178 ? 383.663 371.044 357.705 1.00 61.35 ? 178 LEU P  CA  1 
ATOM 47935 C C   . LEU ZA 1 178 ? 384.397 369.733 357.489 1.00 61.35 ? 178 LEU P  C   1 
ATOM 47936 O O   . LEU ZA 1 178 ? 385.540 369.581 357.926 1.00 61.35 ? 178 LEU P  O   1 
ATOM 47937 C CB  . LEU ZA 1 178 ? 384.463 372.197 357.116 1.00 61.35 ? 178 LEU P  CB  1 
ATOM 47938 C CG  . LEU ZA 1 178 ? 384.768 372.027 355.636 1.00 61.35 ? 178 LEU P  CG  1 
ATOM 47939 C CD1 . LEU ZA 1 178 ? 383.493 372.013 354.848 1.00 61.35 ? 178 LEU P  CD1 1 
ATOM 47940 C CD2 . LEU ZA 1 178 ? 385.666 373.137 355.172 1.00 61.35 ? 178 LEU P  CD2 1 
ATOM 47941 N N   . TYR ZA 1 179 ? 383.732 368.805 356.809 1.00 59.01 ? 179 TYR P  N   1 
ATOM 47942 C CA  . TYR ZA 1 179 ? 384.274 367.520 356.390 1.00 59.01 ? 179 TYR P  CA  1 
ATOM 47943 C C   . TYR ZA 1 179 ? 384.402 367.550 354.876 1.00 59.01 ? 179 TYR P  C   1 
ATOM 47944 O O   . TYR ZA 1 179 ? 383.384 367.608 354.179 1.00 59.01 ? 179 TYR P  O   1 
ATOM 47945 C CB  . TYR ZA 1 179 ? 383.346 366.379 356.793 1.00 59.01 ? 179 TYR P  CB  1 
ATOM 47946 C CG  . TYR ZA 1 179 ? 383.284 366.045 358.257 1.00 59.01 ? 179 TYR P  CG  1 
ATOM 47947 C CD1 . TYR ZA 1 179 ? 384.265 366.470 359.127 1.00 59.01 ? 179 TYR P  CD1 1 
ATOM 47948 C CD2 . TYR ZA 1 179 ? 382.236 365.289 358.762 1.00 59.01 ? 179 TYR P  CD2 1 
ATOM 47949 C CE1 . TYR ZA 1 179 ? 384.213 366.150 360.455 1.00 59.01 ? 179 TYR P  CE1 1 
ATOM 47950 C CE2 . TYR ZA 1 179 ? 382.170 364.969 360.093 1.00 59.01 ? 179 TYR P  CE2 1 
ATOM 47951 C CZ  . TYR ZA 1 179 ? 383.158 365.407 360.937 1.00 59.01 ? 179 TYR P  CZ  1 
ATOM 47952 O OH  . TYR ZA 1 179 ? 383.097 365.082 362.270 1.00 59.01 ? 179 TYR P  OH  1 
ATOM 47953 N N   . LEU ZA 1 180 ? 385.630 367.486 354.370 1.00 57.23 ? 180 LEU P  N   1 
ATOM 47954 C CA  . LEU ZA 1 180 ? 385.887 367.340 352.946 1.00 57.23 ? 180 LEU P  CA  1 
ATOM 47955 C C   . LEU ZA 1 180 ? 386.587 366.015 352.696 1.00 57.23 ? 180 LEU P  C   1 
ATOM 47956 O O   . LEU ZA 1 180 ? 387.389 365.570 353.511 1.00 57.23 ? 180 LEU P  O   1 
ATOM 47957 C CB  . LEU ZA 1 180 ? 386.764 368.463 352.420 1.00 57.23 ? 180 LEU P  CB  1 
ATOM 47958 C CG  . LEU ZA 1 180 ? 386.198 369.872 352.458 1.00 57.23 ? 180 LEU P  CG  1 
ATOM 47959 C CD1 . LEU ZA 1 180 ? 387.313 370.822 352.154 1.00 57.23 ? 180 LEU P  CD1 1 
ATOM 47960 C CD2 . LEU ZA 1 180 ? 385.080 370.030 351.455 1.00 57.23 ? 180 LEU P  CD2 1 
ATOM 47961 N N   . ALA ZA 1 181 ? 386.314 365.391 351.558 1.00 57.97 ? 181 ALA P  N   1 
ATOM 47962 C CA  . ALA ZA 1 181 ? 386.982 364.140 351.242 1.00 57.97 ? 181 ALA P  CA  1 
ATOM 47963 C C   . ALA ZA 1 181 ? 387.414 364.128 349.789 1.00 57.97 ? 181 ALA P  C   1 
ATOM 47964 O O   . ALA ZA 1 181 ? 386.731 364.664 348.916 1.00 57.97 ? 181 ALA P  O   1 
ATOM 47965 C CB  . ALA ZA 1 181 ? 386.095 362.931 351.508 1.00 57.97 ? 181 ALA P  CB  1 
ATOM 47966 N N   . GLY ZA 1 182 ? 388.553 363.498 349.544 1.00 60.24 ? 182 GLY P  N   1 
ATOM 47967 C CA  . GLY ZA 1 182 ? 389.042 363.374 348.186 1.00 60.24 ? 182 GLY P  CA  1 
ATOM 47968 C C   . GLY ZA 1 182 ? 390.360 362.642 348.169 1.00 60.24 ? 182 GLY P  C   1 
ATOM 47969 O O   . GLY ZA 1 182 ? 390.784 362.073 349.173 1.00 60.24 ? 182 GLY P  O   1 
ATOM 47970 N N   . SER ZA 1 183 ? 391.013 362.669 347.013 1.00 66.90 ? 183 SER P  N   1 
ATOM 47971 C CA  . SER ZA 1 183 ? 392.356 362.124 346.926 1.00 66.90 ? 183 SER P  CA  1 
ATOM 47972 C C   . SER ZA 1 183 ? 393.336 363.033 347.666 1.00 66.90 ? 183 SER P  C   1 
ATOM 47973 O O   . SER ZA 1 183 ? 393.026 364.175 348.009 1.00 66.90 ? 183 SER P  O   1 
ATOM 47974 C CB  . SER ZA 1 183 ? 392.773 361.946 345.469 1.00 66.90 ? 183 SER P  CB  1 
ATOM 47975 O OG  . SER ZA 1 183 ? 392.882 363.196 344.820 1.00 66.90 ? 183 SER P  OG  1 
ATOM 47976 N N   . GLU ZA 1 184 ? 394.547 362.510 347.876 1.00 67.53 ? 184 GLU P  N   1 
ATOM 47977 C CA  . GLU ZA 1 184 ? 395.477 363.074 348.852 1.00 67.53 ? 184 GLU P  CA  1 
ATOM 47978 C C   . GLU ZA 1 184 ? 395.970 364.460 348.449 1.00 67.53 ? 184 GLU P  C   1 
ATOM 47979 O O   . GLU ZA 1 184 ? 395.941 365.395 349.258 1.00 67.53 ? 184 GLU P  O   1 
ATOM 47980 C CB  . GLU ZA 1 184 ? 396.643 362.107 349.039 1.00 67.53 ? 184 GLU P  CB  1 
ATOM 47981 C CG  . GLU ZA 1 184 ? 397.691 362.535 350.037 1.00 67.53 ? 184 GLU P  CG  1 
ATOM 47982 C CD  . GLU ZA 1 184 ? 398.738 361.457 350.243 1.00 67.53 ? 184 GLU P  CD  1 
ATOM 47983 O OE1 . GLU ZA 1 184 ? 398.588 360.369 349.651 1.00 67.53 ? 184 GLU P  OE1 1 
ATOM 47984 O OE2 . GLU ZA 1 184 ? 399.719 361.698 350.974 1.00 67.53 ? 184 GLU P  OE2 1 
ATOM 47985 N N   . ALA ZA 1 185 ? 396.403 364.618 347.196 1.00 67.80 ? 185 ALA P  N   1 
ATOM 47986 C CA  . ALA ZA 1 185 ? 396.913 365.910 346.742 1.00 67.80 ? 185 ALA P  CA  1 
ATOM 47987 C C   . ALA ZA 1 185 ? 395.802 366.947 346.644 1.00 67.80 ? 185 ALA P  C   1 
ATOM 47988 O O   . ALA ZA 1 185 ? 396.019 368.133 346.932 1.00 67.80 ? 185 ALA P  O   1 
ATOM 47989 C CB  . ALA ZA 1 185 ? 397.610 365.751 345.394 1.00 67.80 ? 185 ALA P  CB  1 
ATOM 47990 N N   . GLU ZA 1 186 ? 394.603 366.510 346.254 1.00 67.55 ? 186 GLU P  N   1 
ATOM 47991 C CA  . GLU ZA 1 186 ? 393.461 367.409 346.179 1.00 67.55 ? 186 GLU P  CA  1 
ATOM 47992 C C   . GLU ZA 1 186 ? 393.039 367.885 347.561 1.00 67.55 ? 186 GLU P  C   1 
ATOM 47993 O O   . GLU ZA 1 186 ? 392.718 369.065 347.740 1.00 67.55 ? 186 GLU P  O   1 
ATOM 47994 C CB  . GLU ZA 1 186 ? 392.310 366.706 345.468 1.00 67.55 ? 186 GLU P  CB  1 
ATOM 47995 C CG  . GLU ZA 1 186 ? 392.591 366.440 344.002 1.00 67.55 ? 186 GLU P  CG  1 
ATOM 47996 C CD  . GLU ZA 1 186 ? 391.519 365.600 343.338 1.00 67.55 ? 186 GLU P  CD  1 
ATOM 47997 O OE1 . GLU ZA 1 186 ? 390.622 365.104 344.049 1.00 67.55 ? 186 GLU P  OE1 1 
ATOM 47998 O OE2 . GLU ZA 1 186 ? 391.582 365.424 342.104 1.00 67.55 ? 186 GLU P  OE2 1 
ATOM 47999 N N   . ILE ZA 1 187 ? 393.054 366.986 348.550 1.00 65.35 ? 187 ILE P  N   1 
ATOM 48000 C CA  . ILE ZA 1 187 ? 392.777 367.371 349.934 1.00 65.35 ? 187 ILE P  CA  1 
ATOM 48001 C C   . ILE ZA 1 187 ? 393.845 368.325 350.451 1.00 65.35 ? 187 ILE P  C   1 
ATOM 48002 O O   . ILE ZA 1 187 ? 393.534 369.283 351.164 1.00 65.35 ? 187 ILE P  O   1 
ATOM 48003 C CB  . ILE ZA 1 187 ? 392.637 366.114 350.816 1.00 65.35 ? 187 ILE P  CB  1 
ATOM 48004 C CG1 . ILE ZA 1 187 ? 391.323 365.406 350.511 1.00 65.35 ? 187 ILE P  CG1 1 
ATOM 48005 C CG2 . ILE ZA 1 187 ? 392.702 366.431 352.297 1.00 65.35 ? 187 ILE P  CG2 1 
ATOM 48006 C CD1 . ILE ZA 1 187 ? 390.118 366.229 350.869 1.00 65.35 ? 187 ILE P  CD1 1 
ATOM 48007 N N   . ASP ZA 1 188 ? 395.104 368.125 350.043 1.00 68.46 ? 188 ASP P  N   1 
ATOM 48008 C CA  . ASP ZA 1 188 ? 396.182 369.024 350.462 1.00 68.46 ? 188 ASP P  CA  1 
ATOM 48009 C C   . ASP ZA 1 188 ? 395.983 370.438 349.920 1.00 68.46 ? 188 ASP P  C   1 
ATOM 48010 O O   . ASP ZA 1 188 ? 396.061 371.424 350.670 1.00 68.46 ? 188 ASP P  O   1 
ATOM 48011 C CB  . ASP ZA 1 188 ? 397.527 368.468 350.007 1.00 68.46 ? 188 ASP P  CB  1 
ATOM 48012 C CG  . ASP ZA 1 188 ? 397.929 367.231 350.771 1.00 68.46 ? 188 ASP P  CG  1 
ATOM 48013 O OD1 . ASP ZA 1 188 ? 397.540 367.110 351.949 1.00 68.46 ? 188 ASP P  OD1 1 
ATOM 48014 O OD2 . ASP ZA 1 188 ? 398.627 366.373 350.193 1.00 68.46 ? 188 ASP P  OD2 1 
ATOM 48015 N N   . ALA ZA 1 189 ? 395.689 370.548 348.620 1.00 68.46 ? 189 ALA P  N   1 
ATOM 48016 C CA  . ALA ZA 1 189 ? 395.485 371.861 348.012 1.00 68.46 ? 189 ALA P  CA  1 
ATOM 48017 C C   . ALA ZA 1 189 ? 394.224 372.536 348.542 1.00 68.46 ? 189 ALA P  C   1 
ATOM 48018 O O   . ALA ZA 1 189 ? 394.234 373.742 348.830 1.00 68.46 ? 189 ALA P  O   1 
ATOM 48019 C CB  . ALA ZA 1 189 ? 395.424 371.732 346.492 1.00 68.46 ? 189 ALA P  CB  1 
ATOM 48020 N N   . ALA ZA 1 190 ? 393.139 371.771 348.709 1.00 67.64 ? 190 ALA P  N   1 
ATOM 48021 C CA  . ALA ZA 1 190 ? 391.905 372.338 349.234 1.00 67.64 ? 190 ALA P  CA  1 
ATOM 48022 C C   . ALA ZA 1 190 ? 392.044 372.738 350.694 1.00 67.64 ? 190 ALA P  C   1 
ATOM 48023 O O   . ALA ZA 1 190 ? 391.449 373.734 351.116 1.00 67.64 ? 190 ALA P  O   1 
ATOM 48024 C CB  . ALA ZA 1 190 ? 390.758 371.347 349.063 1.00 67.64 ? 190 ALA P  CB  1 
ATOM 48025 N N   . ALA ZA 1 191 ? 392.846 372.003 351.463 1.00 69.19 ? 191 ALA P  N   1 
ATOM 48026 C CA  . ALA ZA 1 191 ? 393.097 372.357 352.852 1.00 69.19 ? 191 ALA P  CA  1 
ATOM 48027 C C   . ALA ZA 1 191 ? 393.865 373.662 352.951 1.00 69.19 ? 191 ALA P  C   1 
ATOM 48028 O O   . ALA ZA 1 191 ? 393.512 374.537 353.753 1.00 69.19 ? 191 ALA P  O   1 
ATOM 48029 C CB  . ALA ZA 1 191 ? 393.875 371.239 353.536 1.00 69.19 ? 191 ALA P  CB  1 
ATOM 48030 N N   . GLU ZA 1 192 ? 394.919 373.804 352.139 1.00 72.29 ? 192 GLU P  N   1 
ATOM 48031 C CA  . GLU ZA 1 192 ? 395.700 375.038 352.142 1.00 72.29 ? 192 GLU P  CA  1 
ATOM 48032 C C   . GLU ZA 1 192 ? 394.853 376.229 351.709 1.00 72.29 ? 192 GLU P  C   1 
ATOM 48033 O O   . GLU ZA 1 192 ? 394.936 377.309 352.308 1.00 72.29 ? 192 GLU P  O   1 
ATOM 48034 C CB  . GLU ZA 1 192 ? 396.915 374.887 351.231 1.00 72.29 ? 192 GLU P  CB  1 
ATOM 48035 C CG  . GLU ZA 1 192 ? 397.855 376.075 351.245 1.00 72.29 ? 192 GLU P  CG  1 
ATOM 48036 C CD  . GLU ZA 1 192 ? 399.051 375.877 350.337 1.00 72.29 ? 192 GLU P  CD  1 
ATOM 48037 O OE1 . GLU ZA 1 192 ? 399.120 374.827 349.663 1.00 72.29 ? 192 GLU P  OE1 1 
ATOM 48038 O OE2 . GLU ZA 1 192 ? 399.925 376.769 350.300 1.00 72.29 ? 192 GLU P  OE2 1 
ATOM 48039 N N   . ALA ZA 1 193 ? 393.979 376.024 350.717 1.00 72.76 ? 193 ALA P  N   1 
ATOM 48040 C CA  . ALA ZA 1 193 ? 393.128 377.112 350.243 1.00 72.76 ? 193 ALA P  CA  1 
ATOM 48041 C C   . ALA ZA 1 193 ? 392.065 377.490 351.266 1.00 72.76 ? 193 ALA P  C   1 
ATOM 48042 O O   . ALA ZA 1 193 ? 391.778 378.677 351.449 1.00 72.76 ? 193 ALA P  O   1 
ATOM 48043 C CB  . ALA ZA 1 193 ? 392.474 376.728 348.922 1.00 72.76 ? 193 ALA P  CB  1 
ATOM 48044 N N   . ALA ZA 1 194 ? 391.485 376.506 351.959 1.00 73.02 ? 194 ALA P  N   1 
ATOM 48045 C CA  . ALA ZA 1 194 ? 390.467 376.813 352.960 1.00 73.02 ? 194 ALA P  CA  1 
ATOM 48046 C C   . ALA ZA 1 194 ? 391.070 377.512 354.172 1.00 73.02 ? 194 ALA P  C   1 
ATOM 48047 O O   . ALA ZA 1 194 ? 390.467 378.446 354.719 1.00 73.02 ? 194 ALA P  O   1 
ATOM 48048 C CB  . ALA ZA 1 194 ? 389.744 375.538 353.381 1.00 73.02 ? 194 ALA P  CB  1 
ATOM 48049 N N   . GLU ZA 1 195 ? 392.269 377.095 354.591 1.00 75.23 ? 195 GLU P  N   1 
ATOM 48050 C CA  . GLU ZA 1 195 ? 392.922 377.763 355.712 1.00 75.23 ? 195 GLU P  CA  1 
ATOM 48051 C C   . GLU ZA 1 195 ? 393.354 379.176 355.343 1.00 75.23 ? 195 GLU P  C   1 
ATOM 48052 O O   . GLU ZA 1 195 ? 393.216 380.104 356.151 1.00 75.23 ? 195 GLU P  O   1 
ATOM 48053 C CB  . GLU ZA 1 195 ? 394.112 376.938 356.185 1.00 75.23 ? 195 GLU P  CB  1 
ATOM 48054 C CG  . GLU ZA 1 195 ? 393.729 375.619 356.818 1.00 75.23 ? 195 GLU P  CG  1 
ATOM 48055 C CD  . GLU ZA 1 195 ? 394.936 374.770 357.143 1.00 75.23 ? 195 GLU P  CD  1 
ATOM 48056 O OE1 . GLU ZA 1 195 ? 396.066 375.214 356.852 1.00 75.23 ? 195 GLU P  OE1 1 
ATOM 48057 O OE2 . GLU ZA 1 195 ? 394.759 373.643 357.648 1.00 75.23 ? 195 GLU P  OE2 1 
ATOM 48058 N N   . ALA ZA 1 196 ? 393.849 379.371 354.115 1.00 76.56 ? 196 ALA P  N   1 
ATOM 48059 C CA  . ALA ZA 1 196 ? 394.178 380.717 353.663 1.00 76.56 ? 196 ALA P  CA  1 
ATOM 48060 C C   . ALA ZA 1 196 ? 392.939 381.572 353.443 1.00 76.56 ? 196 ALA P  C   1 
ATOM 48061 O O   . ALA ZA 1 196 ? 393.034 382.802 353.479 1.00 76.56 ? 196 ALA P  O   1 
ATOM 48062 C CB  . ALA ZA 1 196 ? 394.999 380.656 352.377 1.00 76.56 ? 196 ALA P  CB  1 
ATOM 48063 N N   . ALA ZA 1 197 ? 391.785 380.950 353.210 1.00 75.17 ? 197 ALA P  N   1 
ATOM 48064 C CA  . ALA ZA 1 197 ? 390.551 381.707 353.073 1.00 75.17 ? 197 ALA P  CA  1 
ATOM 48065 C C   . ALA ZA 1 197 ? 390.012 382.151 354.423 1.00 75.17 ? 197 ALA P  C   1 
ATOM 48066 O O   . ALA ZA 1 197 ? 389.497 383.266 354.547 1.00 75.17 ? 197 ALA P  O   1 
ATOM 48067 C CB  . ALA ZA 1 197 ? 389.509 380.870 352.339 1.00 75.17 ? 197 ALA P  CB  1 
ATOM 48068 N N   . ILE ZA 1 198 ? 390.102 381.288 355.437 1.00 75.84 ? 198 ILE P  N   1 
ATOM 48069 C CA  . ILE ZA 1 198 ? 389.643 381.676 356.768 1.00 75.84 ? 198 ILE P  CA  1 
ATOM 48070 C C   . ILE ZA 1 198 ? 390.583 382.708 357.381 1.00 75.84 ? 198 ILE P  C   1 
ATOM 48071 O O   . ILE ZA 1 198 ? 390.135 383.696 357.978 1.00 75.84 ? 198 ILE P  O   1 
ATOM 48072 C CB  . ILE ZA 1 198 ? 389.482 380.437 357.670 1.00 75.84 ? 198 ILE P  CB  1 
ATOM 48073 C CG1 . ILE ZA 1 198 ? 388.395 379.519 357.128 1.00 75.84 ? 198 ILE P  CG1 1 
ATOM 48074 C CG2 . ILE ZA 1 198 ? 389.112 380.831 359.086 1.00 75.84 ? 198 ILE P  CG2 1 
ATOM 48075 C CD1 . ILE ZA 1 198 ? 387.035 380.164 357.098 1.00 75.84 ? 198 ILE P  CD1 1 
ATOM 48076 N N   . ARG ZA 1 199 ? 391.897 382.531 357.207 1.00 77.88 ? 199 ARG P  N   1 
ATOM 48077 C CA  . ARG ZA 1 199 ? 392.846 383.449 357.830 1.00 77.88 ? 199 ARG P  CA  1 
ATOM 48078 C C   . ARG ZA 1 199 ? 392.889 384.825 357.176 1.00 77.88 ? 199 ARG P  C   1 
ATOM 48079 O O   . ARG ZA 1 199 ? 393.499 385.736 357.743 1.00 77.88 ? 199 ARG P  O   1 
ATOM 48080 C CB  . ARG ZA 1 199 ? 394.256 382.856 357.825 1.00 77.88 ? 199 ARG P  CB  1 
ATOM 48081 C CG  . ARG ZA 1 199 ? 394.469 381.713 358.806 1.00 77.88 ? 199 ARG P  CG  1 
ATOM 48082 C CD  . ARG ZA 1 199 ? 395.938 381.311 358.852 1.00 77.88 ? 199 ARG P  CD  1 
ATOM 48083 N NE  . ARG ZA 1 199 ? 396.209 380.283 359.854 1.00 77.88 ? 199 ARG P  NE  1 
ATOM 48084 C CZ  . ARG ZA 1 199 ? 396.267 378.981 359.595 1.00 77.88 ? 199 ARG P  CZ  1 
ATOM 48085 N NH1 . ARG ZA 1 199 ? 396.518 378.118 360.571 1.00 77.88 ? 199 ARG P  NH1 1 
ATOM 48086 N NH2 . ARG ZA 1 199 ? 396.091 378.543 358.358 1.00 77.88 ? 199 ARG P  NH2 1 
ATOM 48087 N N   . SER ZA 1 200 ? 392.271 385.004 356.014 1.00 79.81 ? 200 SER P  N   1 
ATOM 48088 C CA  . SER ZA 1 200 ? 392.278 386.283 355.319 1.00 79.81 ? 200 SER P  CA  1 
ATOM 48089 C C   . SER ZA 1 200 ? 391.051 387.133 355.622 1.00 79.81 ? 200 SER P  C   1 
ATOM 48090 O O   . SER ZA 1 200 ? 390.740 388.043 354.848 1.00 79.81 ? 200 SER P  O   1 
ATOM 48091 C CB  . SER ZA 1 200 ? 392.392 386.059 353.811 1.00 79.81 ? 200 SER P  CB  1 
ATOM 48092 O OG  . SER ZA 1 200 ? 391.249 385.388 353.311 1.00 79.81 ? 200 SER P  OG  1 
ATOM 48093 N N   . VAL ZA 1 201 ? 390.348 386.860 356.714 1.00 80.27 ? 201 VAL P  N   1 
ATOM 48094 C CA  . VAL ZA 1 201 ? 389.144 387.603 357.063 1.00 80.27 ? 201 VAL P  CA  1 
ATOM 48095 C C   . VAL ZA 1 201 ? 389.459 388.547 358.214 1.00 80.27 ? 201 VAL P  C   1 
ATOM 48096 O O   . VAL ZA 1 201 ? 389.896 388.114 359.285 1.00 80.27 ? 201 VAL P  O   1 
ATOM 48097 C CB  . VAL ZA 1 201 ? 387.991 386.658 357.426 1.00 80.27 ? 201 VAL P  CB  1 
ATOM 48098 C CG1 . VAL ZA 1 201 ? 386.814 387.447 357.939 1.00 80.27 ? 201 VAL P  CG1 1 
ATOM 48099 C CG2 . VAL ZA 1 201 ? 387.576 385.875 356.215 1.00 80.27 ? 201 VAL P  CG2 1 
ATOM 48100 N N   . SER ZA 1 202 ? 389.234 389.836 357.992 1.00 84.47 ? 202 SER P  N   1 
ATOM 48101 C CA  . SER ZA 1 202 ? 389.420 390.834 359.032 1.00 84.47 ? 202 SER P  CA  1 
ATOM 48102 C C   . SER ZA 1 202 ? 388.231 390.834 359.982 1.00 84.47 ? 202 SER P  C   1 
ATOM 48103 O O   . SER ZA 1 202 ? 387.117 390.461 359.605 1.00 84.47 ? 202 SER P  O   1 
ATOM 48104 C CB  . SER ZA 1 202 ? 389.595 392.217 358.410 1.00 84.47 ? 202 SER P  CB  1 
ATOM 48105 O OG  . SER ZA 1 202 ? 388.410 392.624 357.746 1.00 84.47 ? 202 SER P  OG  1 
ATOM 48106 N N   . GLY ZA 1 203 ? 388.472 391.248 361.218 1.00 84.44 ? 203 GLY P  N   1 
ATOM 48107 C CA  . GLY ZA 1 203 ? 387.397 391.325 362.183 1.00 84.44 ? 203 GLY P  CA  1 
ATOM 48108 C C   . GLY ZA 1 203 ? 387.902 391.778 363.531 1.00 84.44 ? 203 GLY P  C   1 
ATOM 48109 O O   . GLY ZA 1 203 ? 388.924 392.459 363.631 1.00 84.44 ? 203 GLY P  O   1 
ATOM 48110 N N   . VAL ZA 1 204 ? 387.161 391.402 364.572 1.00 83.55 ? 204 VAL P  N   1 
ATOM 48111 C CA  . VAL ZA 1 204 ? 387.531 391.685 365.950 1.00 83.55 ? 204 VAL P  CA  1 
ATOM 48112 C C   . VAL ZA 1 204 ? 387.656 390.364 366.694 1.00 83.55 ? 204 VAL P  C   1 
ATOM 48113 O O   . VAL ZA 1 204 ? 387.245 389.307 366.211 1.00 83.55 ? 204 VAL P  O   1 
ATOM 48114 C CB  . VAL ZA 1 204 ? 386.521 392.608 366.660 1.00 83.55 ? 204 VAL P  CB  1 
ATOM 48115 C CG1 . VAL ZA 1 204 ? 386.411 393.939 365.936 1.00 83.55 ? 204 VAL P  CG1 1 
ATOM 48116 C CG2 . VAL ZA 1 204 ? 385.168 391.933 366.773 1.00 83.55 ? 204 VAL P  CG2 1 
ATOM 48117 N N   . ALA ZA 1 205 ? 388.233 390.438 367.887 1.00 84.56 ? 205 ALA P  N   1 
ATOM 48118 C CA  . ALA ZA 1 205 ? 388.423 389.253 368.714 1.00 84.56 ? 205 ALA P  CA  1 
ATOM 48119 C C   . ALA ZA 1 205 ? 387.435 389.230 369.874 1.00 84.56 ? 205 ALA P  C   1 
ATOM 48120 O O   . ALA ZA 1 205 ? 387.096 388.166 370.391 1.00 84.56 ? 205 ALA P  O   1 
ATOM 48121 C CB  . ALA ZA 1 205 ? 389.849 389.194 369.231 1.00 84.56 ? 205 ALA P  CB  1 
ATOM 48122 N N   . THR AB 1 4   ? 391.452 368.713 375.026 1.00 81.57 ? 4   THR Q  N   1 
ATOM 48123 C CA  . THR AB 1 4   ? 391.562 368.103 376.346 1.00 81.57 ? 4   THR Q  CA  1 
ATOM 48124 C C   . THR AB 1 4   ? 390.885 366.743 376.382 1.00 81.57 ? 4   THR Q  C   1 
ATOM 48125 O O   . THR AB 1 4   ? 390.256 366.333 375.416 1.00 81.57 ? 4   THR Q  O   1 
ATOM 48126 C CB  . THR AB 1 4   ? 390.945 368.991 377.434 1.00 81.57 ? 4   THR Q  CB  1 
ATOM 48127 O OG1 . THR AB 1 4   ? 391.204 368.418 378.721 1.00 81.57 ? 4   THR Q  OG1 1 
ATOM 48128 C CG2 . THR AB 1 4   ? 389.449 369.107 377.235 1.00 81.57 ? 4   THR Q  CG2 1 
ATOM 48129 N N   . LEU AB 1 5   ? 391.013 366.051 377.509 1.00 79.55 ? 5   LEU Q  N   1 
ATOM 48130 C CA  . LEU AB 1 5   ? 390.474 364.706 377.689 1.00 79.55 ? 5   LEU Q  CA  1 
ATOM 48131 C C   . LEU AB 1 5   ? 389.466 364.745 378.830 1.00 79.55 ? 5   LEU Q  C   1 
ATOM 48132 O O   . LEU AB 1 5   ? 389.852 364.788 380.001 1.00 79.55 ? 5   LEU Q  O   1 
ATOM 48133 C CB  . LEU AB 1 5   ? 391.594 363.717 377.973 1.00 79.55 ? 5   LEU Q  CB  1 
ATOM 48134 C CG  . LEU AB 1 5   ? 391.181 362.269 378.195 1.00 79.55 ? 5   LEU Q  CG  1 
ATOM 48135 C CD1 . LEU AB 1 5   ? 390.501 361.735 376.961 1.00 79.55 ? 5   LEU Q  CD1 1 
ATOM 48136 C CD2 . LEU AB 1 5   ? 392.392 361.433 378.545 1.00 79.55 ? 5   LEU Q  CD2 1 
ATOM 48137 N N   . ARG AB 1 6   ? 388.175 364.739 378.498 1.00 78.87 ? 6   ARG Q  N   1 
ATOM 48138 C CA  . ARG AB 1 6   ? 387.157 364.815 379.536 1.00 78.87 ? 6   ARG Q  CA  1 
ATOM 48139 C C   . ARG AB 1 6   ? 386.922 363.455 380.177 1.00 78.87 ? 6   ARG Q  C   1 
ATOM 48140 O O   . ARG AB 1 6   ? 386.942 363.328 381.404 1.00 78.87 ? 6   ARG Q  O   1 
ATOM 48141 C CB  . ARG AB 1 6   ? 385.856 365.366 378.954 1.00 78.87 ? 6   ARG Q  CB  1 
ATOM 48142 C CG  . ARG AB 1 6   ? 385.968 366.790 378.445 1.00 78.87 ? 6   ARG Q  CG  1 
ATOM 48143 C CD  . ARG AB 1 6   ? 384.656 367.287 377.863 1.00 78.87 ? 6   ARG Q  CD  1 
ATOM 48144 N NE  . ARG AB 1 6   ? 383.621 367.402 378.883 1.00 78.87 ? 6   ARG Q  NE  1 
ATOM 48145 C CZ  . ARG AB 1 6   ? 383.443 368.476 379.644 1.00 78.87 ? 6   ARG Q  CZ  1 
ATOM 48146 N NH1 . ARG AB 1 6   ? 384.230 369.532 379.494 1.00 78.87 ? 6   ARG Q  NH1 1 
ATOM 48147 N NH2 . ARG AB 1 6   ? 382.476 368.498 380.549 1.00 78.87 ? 6   ARG Q  NH2 1 
ATOM 48148 N N   . THR AB 1 7   ? 386.707 362.424 379.367 1.00 78.03 ? 7   THR Q  N   1 
ATOM 48149 C CA  . THR AB 1 7   ? 386.380 361.101 379.875 1.00 78.03 ? 7   THR Q  CA  1 
ATOM 48150 C C   . THR AB 1 7   ? 387.258 360.059 379.205 1.00 78.03 ? 7   THR Q  C   1 
ATOM 48151 O O   . THR AB 1 7   ? 387.369 360.037 377.976 1.00 78.03 ? 7   THR Q  O   1 
ATOM 48152 C CB  . THR AB 1 7   ? 384.909 360.772 379.629 1.00 78.03 ? 7   THR Q  CB  1 
ATOM 48153 O OG1 . THR AB 1 7   ? 384.091 361.760 380.263 1.00 78.03 ? 7   THR Q  OG1 1 
ATOM 48154 C CG2 . THR AB 1 7   ? 384.559 359.402 380.183 1.00 78.03 ? 7   THR Q  CG2 1 
ATOM 48155 N N   . TYR AB 1 8   ? 387.882 359.206 380.012 1.00 75.85 ? 8   TYR Q  N   1 
ATOM 48156 C CA  . TYR AB 1 8   ? 388.563 358.010 379.522 1.00 75.85 ? 8   TYR Q  CA  1 
ATOM 48157 C C   . TYR AB 1 8   ? 388.227 356.882 380.488 1.00 75.85 ? 8   TYR Q  C   1 
ATOM 48158 O O   . TYR AB 1 8   ? 388.863 356.749 381.536 1.00 75.85 ? 8   TYR Q  O   1 
ATOM 48159 C CB  . TYR AB 1 8   ? 390.065 358.219 379.415 1.00 75.85 ? 8   TYR Q  CB  1 
ATOM 48160 C CG  . TYR AB 1 8   ? 390.811 356.978 379.001 1.00 75.85 ? 8   TYR Q  CG  1 
ATOM 48161 C CD1 . TYR AB 1 8   ? 390.758 356.520 377.697 1.00 75.85 ? 8   TYR Q  CD1 1 
ATOM 48162 C CD2 . TYR AB 1 8   ? 391.574 356.268 379.915 1.00 75.85 ? 8   TYR Q  CD2 1 
ATOM 48163 C CE1 . TYR AB 1 8   ? 391.437 355.388 377.312 1.00 75.85 ? 8   TYR Q  CE1 1 
ATOM 48164 C CE2 . TYR AB 1 8   ? 392.257 355.134 379.542 1.00 75.85 ? 8   TYR Q  CE2 1 
ATOM 48165 C CZ  . TYR AB 1 8   ? 392.185 354.700 378.238 1.00 75.85 ? 8   TYR Q  CZ  1 
ATOM 48166 O OH  . TYR AB 1 8   ? 392.867 353.569 377.862 1.00 75.85 ? 8   TYR Q  OH  1 
ATOM 48167 N N   . ILE AB 1 9   ? 387.227 356.081 380.145 1.00 71.51 ? 9   ILE Q  N   1 
ATOM 48168 C CA  . ILE AB 1 9   ? 386.789 354.991 381.001 1.00 71.51 ? 9   ILE Q  CA  1 
ATOM 48169 C C   . ILE AB 1 9   ? 386.824 353.687 380.214 1.00 71.51 ? 9   ILE Q  C   1 
ATOM 48170 O O   . ILE AB 1 9   ? 386.437 353.635 379.042 1.00 71.51 ? 9   ILE Q  O   1 
ATOM 48171 C CB  . ILE AB 1 9   ? 385.396 355.277 381.615 1.00 71.51 ? 9   ILE Q  CB  1 
ATOM 48172 C CG1 . ILE AB 1 9   ? 385.001 354.180 382.601 1.00 71.51 ? 9   ILE Q  CG1 1 
ATOM 48173 C CG2 . ILE AB 1 9   ? 384.331 355.526 380.558 1.00 71.51 ? 9   ILE Q  CG2 1 
ATOM 48174 C CD1 . ILE AB 1 9   ? 385.952 354.060 383.756 1.00 71.51 ? 9   ILE Q  CD1 1 
ATOM 48175 N N   . PHE AB 1 10  ? 387.348 352.646 380.851 1.00 71.34 ? 10  PHE Q  N   1 
ATOM 48176 C CA  . PHE AB 1 10  ? 387.502 351.331 380.252 1.00 71.34 ? 10  PHE Q  CA  1 
ATOM 48177 C C   . PHE AB 1 10  ? 386.488 350.377 380.856 1.00 71.34 ? 10  PHE Q  C   1 
ATOM 48178 O O   . PHE AB 1 10  ? 386.363 350.290 382.081 1.00 71.34 ? 10  PHE Q  O   1 
ATOM 48179 C CB  . PHE AB 1 10  ? 388.919 350.808 380.474 1.00 71.34 ? 10  PHE Q  CB  1 
ATOM 48180 C CG  . PHE AB 1 10  ? 389.121 349.391 380.039 1.00 71.34 ? 10  PHE Q  CG  1 
ATOM 48181 C CD1 . PHE AB 1 10  ? 389.160 349.062 378.698 1.00 71.34 ? 10  PHE Q  CD1 1 
ATOM 48182 C CD2 . PHE AB 1 10  ? 389.303 348.388 380.978 1.00 71.34 ? 10  PHE Q  CD2 1 
ATOM 48183 C CE1 . PHE AB 1 10  ? 389.357 347.752 378.298 1.00 71.34 ? 10  PHE Q  CE1 1 
ATOM 48184 C CE2 . PHE AB 1 10  ? 389.503 347.075 380.584 1.00 71.34 ? 10  PHE Q  CE2 1 
ATOM 48185 C CZ  . PHE AB 1 10  ? 389.529 346.760 379.242 1.00 71.34 ? 10  PHE Q  CZ  1 
ATOM 48186 N N   . LEU AB 1 11  ? 385.765 349.670 379.999 1.00 69.17 ? 11  LEU Q  N   1 
ATOM 48187 C CA  . LEU AB 1 11  ? 384.787 348.681 380.423 1.00 69.17 ? 11  LEU Q  CA  1 
ATOM 48188 C C   . LEU AB 1 11  ? 385.271 347.312 379.980 1.00 69.17 ? 11  LEU Q  C   1 
ATOM 48189 O O   . LEU AB 1 11  ? 385.336 347.034 378.779 1.00 69.17 ? 11  LEU Q  O   1 
ATOM 48190 C CB  . LEU AB 1 11  ? 383.415 348.979 379.830 1.00 69.17 ? 11  LEU Q  CB  1 
ATOM 48191 C CG  . LEU AB 1 11  ? 382.790 350.300 380.252 1.00 69.17 ? 11  LEU Q  CG  1 
ATOM 48192 C CD1 . LEU AB 1 11  ? 381.469 350.497 379.542 1.00 69.17 ? 11  LEU Q  CD1 1 
ATOM 48193 C CD2 . LEU AB 1 11  ? 382.614 350.335 381.750 1.00 69.17 ? 11  LEU Q  CD2 1 
ATOM 48194 N N   . ASP AB 1 12  ? 385.608 346.460 380.947 1.00 70.11 ? 12  ASP Q  N   1 
ATOM 48195 C CA  . ASP AB 1 12  ? 386.112 345.137 380.609 1.00 70.11 ? 12  ASP Q  CA  1 
ATOM 48196 C C   . ASP AB 1 12  ? 385.023 344.210 380.091 1.00 70.11 ? 12  ASP Q  C   1 
ATOM 48197 O O   . ASP AB 1 12  ? 385.336 343.230 379.409 1.00 70.11 ? 12  ASP Q  O   1 
ATOM 48198 C CB  . ASP AB 1 12  ? 386.811 344.517 381.819 1.00 70.11 ? 12  ASP Q  CB  1 
ATOM 48199 C CG  . ASP AB 1 12  ? 385.940 344.501 383.057 1.00 70.11 ? 12  ASP Q  CG  1 
ATOM 48200 O OD1 . ASP AB 1 12  ? 384.834 345.079 383.027 1.00 70.11 ? 12  ASP Q  OD1 1 
ATOM 48201 O OD2 . ASP AB 1 12  ? 386.364 343.906 384.068 1.00 70.11 ? 12  ASP Q  OD2 1 
ATOM 48202 N N   . ALA AB 1 13  ? 383.761 344.498 380.390 1.00 65.83 ? 13  ALA Q  N   1 
ATOM 48203 C CA  . ALA AB 1 13  ? 382.663 343.652 379.951 1.00 65.83 ? 13  ALA Q  CA  1 
ATOM 48204 C C   . ALA AB 1 13  ? 381.403 344.490 379.845 1.00 65.83 ? 13  ALA Q  C   1 
ATOM 48205 O O   . ALA AB 1 13  ? 381.105 345.280 380.744 1.00 65.83 ? 13  ALA Q  O   1 
ATOM 48206 C CB  . ALA AB 1 13  ? 382.442 342.487 380.918 1.00 65.83 ? 13  ALA Q  CB  1 
ATOM 48207 N N   . LEU AB 1 14  ? 380.672 344.317 378.752 1.00 61.23 ? 14  LEU Q  N   1 
ATOM 48208 C CA  . LEU AB 1 14  ? 379.388 344.974 378.572 1.00 61.23 ? 14  LEU Q  CA  1 
ATOM 48209 C C   . LEU AB 1 14  ? 378.278 344.027 379.003 1.00 61.23 ? 14  LEU Q  C   1 
ATOM 48210 O O   . LEU AB 1 14  ? 378.075 342.977 378.387 1.00 61.23 ? 14  LEU Q  O   1 
ATOM 48211 C CB  . LEU AB 1 14  ? 379.186 345.408 377.123 1.00 61.23 ? 14  LEU Q  CB  1 
ATOM 48212 C CG  . LEU AB 1 14  ? 380.101 346.530 376.658 1.00 61.23 ? 14  LEU Q  CG  1 
ATOM 48213 C CD1 . LEU AB 1 14  ? 379.885 346.829 375.193 1.00 61.23 ? 14  LEU Q  CD1 1 
ATOM 48214 C CD2 . LEU AB 1 14  ? 379.854 347.758 377.492 1.00 61.23 ? 14  LEU Q  CD2 1 
ATOM 48215 N N   . GLN AB 1 15  ? 377.576 344.398 380.064 1.00 61.43 ? 15  GLN Q  N   1 
ATOM 48216 C CA  . GLN AB 1 15  ? 376.415 343.651 380.499 1.00 61.43 ? 15  GLN Q  CA  1 
ATOM 48217 C C   . GLN AB 1 15  ? 375.290 343.823 379.474 1.00 61.43 ? 15  GLN Q  C   1 
ATOM 48218 O O   . GLN AB 1 15  ? 375.231 344.849 378.793 1.00 61.43 ? 15  GLN Q  O   1 
ATOM 48219 C CB  . GLN AB 1 15  ? 376.000 344.135 381.884 1.00 61.43 ? 15  GLN Q  CB  1 
ATOM 48220 C CG  . GLN AB 1 15  ? 377.088 343.959 382.916 1.00 61.43 ? 15  GLN Q  CG  1 
ATOM 48221 C CD  . GLN AB 1 15  ? 377.503 342.516 383.099 1.00 61.43 ? 15  GLN Q  CD  1 
ATOM 48222 O OE1 . GLN AB 1 15  ? 376.674 341.608 383.083 1.00 61.43 ? 15  GLN Q  OE1 1 
ATOM 48223 N NE2 . GLN AB 1 15  ? 378.799 342.297 383.277 1.00 61.43 ? 15  GLN Q  NE2 1 
ATOM 48224 N N   . PRO AB 1 16  ? 374.401 342.825 379.327 1.00 57.95 ? 16  PRO Q  N   1 
ATOM 48225 C CA  . PRO AB 1 16  ? 373.598 342.740 378.095 1.00 57.95 ? 16  PRO Q  CA  1 
ATOM 48226 C C   . PRO AB 1 16  ? 372.564 343.835 377.904 1.00 57.95 ? 16  PRO Q  C   1 
ATOM 48227 O O   . PRO AB 1 16  ? 372.214 344.119 376.754 1.00 57.95 ? 16  PRO Q  O   1 
ATOM 48228 C CB  . PRO AB 1 16  ? 372.925 341.368 378.211 1.00 57.95 ? 16  PRO Q  CB  1 
ATOM 48229 C CG  . PRO AB 1 16  ? 373.778 340.607 379.118 1.00 57.95 ? 16  PRO Q  CG  1 
ATOM 48230 C CD  . PRO AB 1 16  ? 374.258 341.592 380.120 1.00 57.95 ? 16  PRO Q  CD  1 
ATOM 48231 N N   . GLN AB 1 17  ? 372.061 344.465 378.964 1.00 58.05 ? 17  GLN Q  N   1 
ATOM 48232 C CA  . GLN AB 1 17  ? 371.141 345.572 378.727 1.00 58.05 ? 17  GLN Q  CA  1 
ATOM 48233 C C   . GLN AB 1 17  ? 371.873 346.810 378.244 1.00 58.05 ? 17  GLN Q  C   1 
ATOM 48234 O O   . GLN AB 1 17  ? 371.323 347.572 377.449 1.00 58.05 ? 17  GLN Q  O   1 
ATOM 48235 C CB  . GLN AB 1 17  ? 370.334 345.893 379.976 1.00 58.05 ? 17  GLN Q  CB  1 
ATOM 48236 C CG  . GLN AB 1 17  ? 369.329 344.839 380.317 1.00 58.05 ? 17  GLN Q  CG  1 
ATOM 48237 C CD  . GLN AB 1 17  ? 368.650 345.121 381.619 1.00 58.05 ? 17  GLN Q  CD  1 
ATOM 48238 O OE1 . GLN AB 1 17  ? 368.985 346.083 382.303 1.00 58.05 ? 17  GLN Q  OE1 1 
ATOM 48239 N NE2 . GLN AB 1 17  ? 367.693 344.281 381.983 1.00 58.05 ? 17  GLN Q  NE2 1 
ATOM 48240 N N   . LEU AB 1 18  ? 373.117 347.010 378.673 1.00 55.59 ? 18  LEU Q  N   1 
ATOM 48241 C CA  . LEU AB 1 18  ? 373.884 348.137 378.156 1.00 55.59 ? 18  LEU Q  CA  1 
ATOM 48242 C C   . LEU AB 1 18  ? 374.291 347.909 376.707 1.00 55.59 ? 18  LEU Q  C   1 
ATOM 48243 O O   . LEU AB 1 18  ? 374.208 348.828 375.885 1.00 55.59 ? 18  LEU Q  O   1 
ATOM 48244 C CB  . LEU AB 1 18  ? 375.108 348.385 379.024 1.00 55.59 ? 18  LEU Q  CB  1 
ATOM 48245 C CG  . LEU AB 1 18  ? 375.921 349.599 378.602 1.00 55.59 ? 18  LEU Q  CG  1 
ATOM 48246 C CD1 . LEU AB 1 18  ? 375.065 350.832 378.711 1.00 55.59 ? 18  LEU Q  CD1 1 
ATOM 48247 C CD2 . LEU AB 1 18  ? 377.147 349.724 379.460 1.00 55.59 ? 18  LEU Q  CD2 1 
ATOM 48248 N N   . ALA AB 1 19  ? 374.719 346.687 376.372 1.00 55.42 ? 19  ALA Q  N   1 
ATOM 48249 C CA  . ALA AB 1 19  ? 375.027 346.360 374.984 1.00 55.42 ? 19  ALA Q  CA  1 
ATOM 48250 C C   . ALA AB 1 19  ? 373.786 346.427 374.111 1.00 55.42 ? 19  ALA Q  C   1 
ATOM 48251 O O   . ALA AB 1 19  ? 373.856 346.868 372.961 1.00 55.42 ? 19  ALA Q  O   1 
ATOM 48252 C CB  . ALA AB 1 19  ? 375.658 344.975 374.899 1.00 55.42 ? 19  ALA Q  CB  1 
ATOM 48253 N N   . THR AB 1 20  ? 372.632 346.069 374.666 1.00 54.08 ? 20  THR Q  N   1 
ATOM 48254 C CA  . THR AB 1 20  ? 371.385 346.155 373.922 1.00 54.08 ? 20  THR Q  CA  1 
ATOM 48255 C C   . THR AB 1 20  ? 370.954 347.604 373.723 1.00 54.08 ? 20  THR Q  C   1 
ATOM 48256 O O   . THR AB 1 20  ? 370.488 347.980 372.639 1.00 54.08 ? 20  THR Q  O   1 
ATOM 48257 C CB  . THR AB 1 20  ? 370.322 345.358 374.661 1.00 54.08 ? 20  THR Q  CB  1 
ATOM 48258 O OG1 . THR AB 1 20  ? 370.755 343.998 374.780 1.00 54.08 ? 20  THR Q  OG1 1 
ATOM 48259 C CG2 . THR AB 1 20  ? 369.047 345.384 373.917 1.00 54.08 ? 20  THR Q  CG2 1 
ATOM 48260 N N   . PHE AB 1 21  ? 371.144 348.444 374.740 1.00 53.47 ? 21  PHE Q  N   1 
ATOM 48261 C CA  . PHE AB 1 21  ? 370.800 349.853 374.609 1.00 53.47 ? 21  PHE Q  CA  1 
ATOM 48262 C C   . PHE AB 1 21  ? 371.714 350.557 373.619 1.00 53.47 ? 21  PHE Q  C   1 
ATOM 48263 O O   . PHE AB 1 21  ? 371.257 351.408 372.846 1.00 53.47 ? 21  PHE Q  O   1 
ATOM 48264 C CB  . PHE AB 1 21  ? 370.867 350.538 375.965 1.00 53.47 ? 21  PHE Q  CB  1 
ATOM 48265 C CG  . PHE AB 1 21  ? 370.431 351.954 375.931 1.00 53.47 ? 21  PHE Q  CG  1 
ATOM 48266 C CD1 . PHE AB 1 21  ? 369.092 352.264 375.882 1.00 53.47 ? 21  PHE Q  CD1 1 
ATOM 48267 C CD2 . PHE AB 1 21  ? 371.354 352.975 375.929 1.00 53.47 ? 21  PHE Q  CD2 1 
ATOM 48268 C CE1 . PHE AB 1 21  ? 368.680 353.568 375.841 1.00 53.47 ? 21  PHE Q  CE1 1 
ATOM 48269 C CE2 . PHE AB 1 21  ? 370.950 354.272 375.880 1.00 53.47 ? 21  PHE Q  CE2 1 
ATOM 48270 C CZ  . PHE AB 1 21  ? 369.614 354.574 375.841 1.00 53.47 ? 21  PHE Q  CZ  1 
ATOM 48271 N N   . ILE AB 1 22  ? 373.002 350.217 373.625 1.00 53.12 ? 22  ILE Q  N   1 
ATOM 48272 C CA  . ILE AB 1 22  ? 373.913 350.786 372.638 1.00 53.12 ? 22  ILE Q  CA  1 
ATOM 48273 C C   . ILE AB 1 22  ? 373.564 350.286 371.241 1.00 53.12 ? 22  ILE Q  C   1 
ATOM 48274 O O   . ILE AB 1 22  ? 373.606 351.048 370.271 1.00 53.12 ? 22  ILE Q  O   1 
ATOM 48275 C CB  . ILE AB 1 22  ? 375.370 350.488 373.029 1.00 53.12 ? 22  ILE Q  CB  1 
ATOM 48276 C CG1 . ILE AB 1 22  ? 375.722 351.245 374.303 1.00 53.12 ? 22  ILE Q  CG1 1 
ATOM 48277 C CG2 . ILE AB 1 22  ? 376.334 350.930 371.962 1.00 53.12 ? 22  ILE Q  CG2 1 
ATOM 48278 C CD1 . ILE AB 1 22  ? 377.038 350.843 374.888 1.00 53.12 ? 22  ILE Q  CD1 1 
ATOM 48279 N N   . GLY AB 1 23  ? 373.125 349.031 371.125 1.00 53.11 ? 23  GLY Q  N   1 
ATOM 48280 C CA  . GLY AB 1 23  ? 372.600 348.555 369.859 1.00 53.11 ? 23  GLY Q  CA  1 
ATOM 48281 C C   . GLY AB 1 23  ? 371.327 349.241 369.412 1.00 53.11 ? 23  GLY Q  C   1 
ATOM 48282 O O   . GLY AB 1 23  ? 371.025 349.237 368.216 1.00 53.11 ? 23  GLY Q  O   1 
ATOM 48283 N N   . LYS AB 1 24  ? 370.567 349.818 370.341 1.00 51.53 ? 24  LYS Q  N   1 
ATOM 48284 C CA  . LYS AB 1 24  ? 369.443 350.651 369.922 1.00 51.53 ? 24  LYS Q  CA  1 
ATOM 48285 C C   . LYS AB 1 24  ? 369.871 352.060 369.537 1.00 51.53 ? 24  LYS Q  C   1 
ATOM 48286 O O   . LYS AB 1 24  ? 369.252 352.659 368.652 1.00 51.53 ? 24  LYS Q  O   1 
ATOM 48287 C CB  . LYS AB 1 24  ? 368.379 350.752 371.011 1.00 51.53 ? 24  LYS Q  CB  1 
ATOM 48288 C CG  . LYS AB 1 24  ? 367.620 349.480 371.261 1.00 51.53 ? 24  LYS Q  CG  1 
ATOM 48289 C CD  . LYS AB 1 24  ? 366.559 349.656 372.341 1.00 51.53 ? 24  LYS Q  CD  1 
ATOM 48290 C CE  . LYS AB 1 24  ? 365.273 350.280 371.818 1.00 51.53 ? 24  LYS Q  CE  1 
ATOM 48291 N NZ  . LYS AB 1 24  ? 364.429 349.312 371.072 1.00 51.53 ? 24  LYS Q  NZ  1 
ATOM 48292 N N   . THR AB 1 25  ? 370.907 352.616 370.174 1.00 54.21 ? 25  THR Q  N   1 
ATOM 48293 C CA  . THR AB 1 25  ? 371.211 354.030 369.985 1.00 54.21 ? 25  THR Q  CA  1 
ATOM 48294 C C   . THR AB 1 25  ? 372.407 354.326 369.095 1.00 54.21 ? 25  THR Q  C   1 
ATOM 48295 O O   . THR AB 1 25  ? 372.442 355.406 368.498 1.00 54.21 ? 25  THR Q  O   1 
ATOM 48296 C CB  . THR AB 1 25  ? 371.465 354.721 371.328 1.00 54.21 ? 25  THR Q  CB  1 
ATOM 48297 O OG1 . THR AB 1 25  ? 372.652 354.189 371.920 1.00 54.21 ? 25  THR Q  OG1 1 
ATOM 48298 C CG2 . THR AB 1 25  ? 370.311 354.491 372.254 1.00 54.21 ? 25  THR Q  CG2 1 
ATOM 48299 N N   . ALA AB 1 26  ? 373.391 353.435 369.004 1.00 54.59 ? 26  ALA Q  N   1 
ATOM 48300 C CA  . ALA AB 1 26  ? 374.613 353.788 368.296 1.00 54.59 ? 26  ALA Q  CA  1 
ATOM 48301 C C   . ALA AB 1 26  ? 374.388 353.783 366.789 1.00 54.59 ? 26  ALA Q  C   1 
ATOM 48302 O O   . ALA AB 1 26  ? 373.357 353.337 366.281 1.00 54.59 ? 26  ALA Q  O   1 
ATOM 48303 C CB  . ALA AB 1 26  ? 375.754 352.837 368.651 1.00 54.59 ? 26  ALA Q  CB  1 
ATOM 48304 N N   . ARG AB 1 27  ? 375.382 354.301 366.070 1.00 59.47 ? 27  ARG Q  N   1 
ATOM 48305 C CA  . ARG AB 1 27  ? 375.336 354.339 364.616 1.00 59.47 ? 27  ARG Q  CA  1 
ATOM 48306 C C   . ARG AB 1 27  ? 376.405 353.453 363.995 1.00 59.47 ? 27  ARG Q  C   1 
ATOM 48307 O O   . ARG AB 1 27  ? 376.194 352.909 362.912 1.00 59.47 ? 27  ARG Q  O   1 
ATOM 48308 C CB  . ARG AB 1 27  ? 375.481 355.772 364.110 1.00 59.47 ? 27  ARG Q  CB  1 
ATOM 48309 C CG  . ARG AB 1 27  ? 374.274 356.640 364.376 1.00 59.47 ? 27  ARG Q  CG  1 
ATOM 48310 C CD  . ARG AB 1 27  ? 374.490 358.026 363.807 1.00 59.47 ? 27  ARG Q  CD  1 
ATOM 48311 N NE  . ARG AB 1 27  ? 373.334 358.891 364.000 1.00 59.47 ? 27  ARG Q  NE  1 
ATOM 48312 C CZ  . ARG AB 1 27  ? 373.305 360.172 363.652 1.00 59.47 ? 27  ARG Q  CZ  1 
ATOM 48313 N NH1 . ARG AB 1 27  ? 374.374 360.729 363.097 1.00 59.47 ? 27  ARG Q  NH1 1 
ATOM 48314 N NH2 . ARG AB 1 27  ? 372.213 360.897 363.858 1.00 59.47 ? 27  ARG Q  NH2 1 
ATOM 48315 N N   . GLY AB 1 28  ? 377.527 353.261 364.672 1.00 55.87 ? 28  GLY Q  N   1 
ATOM 48316 C CA  . GLY AB 1 28  ? 378.575 352.430 364.122 1.00 55.87 ? 28  GLY Q  CA  1 
ATOM 48317 C C   . GLY AB 1 28  ? 378.315 350.951 364.295 1.00 55.87 ? 28  GLY Q  C   1 
ATOM 48318 O O   . GLY AB 1 28  ? 377.168 350.512 364.388 1.00 55.87 ? 28  GLY Q  O   1 
ATOM 48319 N N   . PHE AB 1 29  ? 379.382 350.172 364.345 1.00 54.74 ? 29  PHE Q  N   1 
ATOM 48320 C CA  . PHE AB 1 29  ? 379.259 348.724 364.358 1.00 54.74 ? 29  PHE Q  CA  1 
ATOM 48321 C C   . PHE AB 1 29  ? 378.857 348.280 365.753 1.00 54.74 ? 29  PHE Q  C   1 
ATOM 48322 O O   . PHE AB 1 29  ? 379.546 348.590 366.724 1.00 54.74 ? 29  PHE Q  O   1 
ATOM 48323 C CB  . PHE AB 1 29  ? 380.581 348.100 363.930 1.00 54.74 ? 29  PHE Q  CB  1 
ATOM 48324 C CG  . PHE AB 1 29  ? 380.987 348.461 362.531 1.00 54.74 ? 29  PHE Q  CG  1 
ATOM 48325 C CD1 . PHE AB 1 29  ? 380.561 347.710 361.456 1.00 54.74 ? 29  PHE Q  CD1 1 
ATOM 48326 C CD2 . PHE AB 1 29  ? 381.760 349.583 362.290 1.00 54.74 ? 29  PHE Q  CD2 1 
ATOM 48327 C CE1 . PHE AB 1 29  ? 380.927 348.055 360.174 1.00 54.74 ? 29  PHE Q  CE1 1 
ATOM 48328 C CE2 . PHE AB 1 29  ? 382.106 349.937 361.012 1.00 54.74 ? 29  PHE Q  CE2 1 
ATOM 48329 C CZ  . PHE AB 1 29  ? 381.699 349.169 359.955 1.00 54.74 ? 29  PHE Q  CZ  1 
ATOM 48330 N N   . LEU AB 1 30  ? 377.755 347.565 365.854 1.00 54.47 ? 30  LEU Q  N   1 
ATOM 48331 C CA  . LEU AB 1 30  ? 377.069 347.411 367.130 1.00 54.47 ? 30  LEU Q  CA  1 
ATOM 48332 C C   . LEU AB 1 30  ? 377.807 346.424 368.031 1.00 54.47 ? 30  LEU Q  C   1 
ATOM 48333 O O   . LEU AB 1 30  ? 378.368 345.446 367.536 1.00 54.47 ? 30  LEU Q  O   1 
ATOM 48334 C CB  . LEU AB 1 30  ? 375.643 346.947 366.890 1.00 54.47 ? 30  LEU Q  CB  1 
ATOM 48335 C CG  . LEU AB 1 30  ? 374.820 347.922 366.049 1.00 54.47 ? 30  LEU Q  CG  1 
ATOM 48336 C CD1 . LEU AB 1 30  ? 373.422 347.381 365.817 1.00 54.47 ? 30  LEU Q  CD1 1 
ATOM 48337 C CD2 . LEU AB 1 30  ? 374.779 349.293 366.689 1.00 54.47 ? 30  LEU Q  CD2 1 
ATOM 48338 N N   . PRO AB 1 31  ? 377.857 346.660 369.337 1.00 56.65 ? 31  PRO Q  N   1 
ATOM 48339 C CA  . PRO AB 1 31  ? 378.512 345.708 370.234 1.00 56.65 ? 31  PRO Q  CA  1 
ATOM 48340 C C   . PRO AB 1 31  ? 377.557 344.621 370.696 1.00 56.65 ? 31  PRO Q  C   1 
ATOM 48341 O O   . PRO AB 1 31  ? 376.342 344.808 370.766 1.00 56.65 ? 31  PRO Q  O   1 
ATOM 48342 C CB  . PRO AB 1 31  ? 378.948 346.580 371.412 1.00 56.65 ? 31  PRO Q  CB  1 
ATOM 48343 C CG  . PRO AB 1 31  ? 377.930 347.630 371.455 1.00 56.65 ? 31  PRO Q  CG  1 
ATOM 48344 C CD  . PRO AB 1 31  ? 377.527 347.912 370.032 1.00 56.65 ? 31  PRO Q  CD  1 
ATOM 48345 N N   . VAL AB 1 32  ? 378.132 343.471 371.013 1.00 59.21 ? 32  VAL Q  N   1 
ATOM 48346 C CA  . VAL AB 1 32  ? 377.382 342.349 371.570 1.00 59.21 ? 32  VAL Q  CA  1 
ATOM 48347 C C   . VAL AB 1 32  ? 377.865 342.164 373.003 1.00 59.21 ? 32  VAL Q  C   1 
ATOM 48348 O O   . VAL AB 1 32  ? 378.943 342.666 373.363 1.00 59.21 ? 32  VAL Q  O   1 
ATOM 48349 C CB  . VAL AB 1 32  ? 377.540 341.075 370.707 1.00 59.21 ? 32  VAL Q  CB  1 
ATOM 48350 C CG1 . VAL AB 1 32  ? 377.038 341.334 369.307 1.00 59.21 ? 32  VAL Q  CG1 1 
ATOM 48351 C CG2 . VAL AB 1 32  ? 378.965 340.621 370.691 1.00 59.21 ? 32  VAL Q  CG2 1 
ATOM 48352 N N   . PRO AB 1 33  ? 377.071 341.517 373.870 1.00 60.09 ? 33  PRO Q  N   1 
ATOM 48353 C CA  . PRO AB 1 33  ? 377.497 341.351 375.265 1.00 60.09 ? 33  PRO Q  CA  1 
ATOM 48354 C C   . PRO AB 1 33  ? 378.724 340.470 375.418 1.00 60.09 ? 33  PRO Q  C   1 
ATOM 48355 O O   . PRO AB 1 33  ? 378.933 339.513 374.672 1.00 60.09 ? 33  PRO Q  O   1 
ATOM 48356 C CB  . PRO AB 1 33  ? 376.282 340.703 375.931 1.00 60.09 ? 33  PRO Q  CB  1 
ATOM 48357 C CG  . PRO AB 1 33  ? 375.157 341.113 375.116 1.00 60.09 ? 33  PRO Q  CG  1 
ATOM 48358 C CD  . PRO AB 1 33  ? 375.649 341.156 373.719 1.00 60.09 ? 33  PRO Q  CD  1 
ATOM 48359 N N   . GLY AB 1 34  ? 379.531 340.802 376.418 1.00 62.69 ? 34  GLY Q  N   1 
ATOM 48360 C CA  . GLY AB 1 34  ? 380.771 340.120 376.681 1.00 62.69 ? 34  GLY Q  CA  1 
ATOM 48361 C C   . GLY AB 1 34  ? 381.990 340.801 376.101 1.00 62.69 ? 34  GLY Q  C   1 
ATOM 48362 O O   . GLY AB 1 34  ? 383.112 340.477 376.500 1.00 62.69 ? 34  GLY Q  O   1 
ATOM 48363 N N   . GLN AB 1 35  ? 381.801 341.728 375.173 1.00 64.12 ? 35  GLN Q  N   1 
ATOM 48364 C CA  . GLN AB 1 35  ? 382.916 342.440 374.579 1.00 64.12 ? 35  GLN Q  CA  1 
ATOM 48365 C C   . GLN AB 1 35  ? 383.457 343.490 375.532 1.00 64.12 ? 35  GLN Q  C   1 
ATOM 48366 O O   . GLN AB 1 35  ? 382.699 344.185 376.209 1.00 64.12 ? 35  GLN Q  O   1 
ATOM 48367 C CB  . GLN AB 1 35  ? 382.479 343.096 373.276 1.00 64.12 ? 35  GLN Q  CB  1 
ATOM 48368 C CG  . GLN AB 1 35  ? 382.341 342.139 372.122 1.00 64.12 ? 35  GLN Q  CG  1 
ATOM 48369 C CD  . GLN AB 1 35  ? 381.731 342.793 370.921 1.00 64.12 ? 35  GLN Q  CD  1 
ATOM 48370 O OE1 . GLN AB 1 35  ? 381.178 343.880 371.019 1.00 64.12 ? 35  GLN Q  OE1 1 
ATOM 48371 N NE2 . GLN AB 1 35  ? 381.853 342.152 369.766 1.00 64.12 ? 35  GLN Q  NE2 1 
ATOM 48372 N N   . ALA AB 1 36  ? 384.777 343.599 375.583 1.00 67.58 ? 36  ALA Q  N   1 
ATOM 48373 C CA  . ALA AB 1 36  ? 385.401 344.703 376.291 1.00 67.58 ? 36  ALA Q  CA  1 
ATOM 48374 C C   . ALA AB 1 36  ? 385.225 345.984 375.498 1.00 67.58 ? 36  ALA Q  C   1 
ATOM 48375 O O   . ALA AB 1 36  ? 385.404 346.006 374.276 1.00 67.58 ? 36  ALA Q  O   1 
ATOM 48376 C CB  . ALA AB 1 36  ? 386.882 344.433 376.512 1.00 67.58 ? 36  ALA Q  CB  1 
ATOM 48377 N N   . SER AB 1 37  ? 384.889 347.056 376.204 1.00 67.24 ? 37  SER Q  N   1 
ATOM 48378 C CA  . SER AB 1 37  ? 384.542 348.322 375.589 1.00 67.24 ? 37  SER Q  CA  1 
ATOM 48379 C C   . SER AB 1 37  ? 385.477 349.410 376.087 1.00 67.24 ? 37  SER Q  C   1 
ATOM 48380 O O   . SER AB 1 37  ? 386.240 349.216 377.034 1.00 67.24 ? 37  SER Q  O   1 
ATOM 48381 C CB  . SER AB 1 37  ? 383.101 348.708 375.892 1.00 67.24 ? 37  SER Q  CB  1 
ATOM 48382 O OG  . SER AB 1 37  ? 382.790 349.952 375.299 1.00 67.24 ? 37  SER Q  OG  1 
ATOM 48383 N N   . LEU AB 1 38  ? 385.399 350.567 375.439 1.00 68.21 ? 38  LEU Q  N   1 
ATOM 48384 C CA  . LEU AB 1 38  ? 386.280 351.680 375.757 1.00 68.21 ? 38  LEU Q  CA  1 
ATOM 48385 C C   . LEU AB 1 38  ? 385.643 352.973 375.285 1.00 68.21 ? 38  LEU Q  C   1 
ATOM 48386 O O   . LEU AB 1 38  ? 385.162 353.046 374.151 1.00 68.21 ? 38  LEU Q  O   1 
ATOM 48387 C CB  . LEU AB 1 38  ? 387.632 351.507 375.085 1.00 68.21 ? 38  LEU Q  CB  1 
ATOM 48388 C CG  . LEU AB 1 38  ? 388.682 352.545 375.430 1.00 68.21 ? 38  LEU Q  CG  1 
ATOM 48389 C CD1 . LEU AB 1 38  ? 389.087 352.418 376.882 1.00 68.21 ? 38  LEU Q  CD1 1 
ATOM 48390 C CD2 . LEU AB 1 38  ? 389.849 352.344 374.524 1.00 68.21 ? 38  LEU Q  CD2 1 
ATOM 48391 N N   . TRP AB 1 39  ? 385.679 353.989 376.140 1.00 70.52 ? 39  TRP Q  N   1 
ATOM 48392 C CA  . TRP AB 1 39  ? 385.031 355.266 375.890 1.00 70.52 ? 39  TRP Q  CA  1 
ATOM 48393 C C   . TRP AB 1 39  ? 386.039 356.388 376.069 1.00 70.52 ? 39  TRP Q  C   1 
ATOM 48394 O O   . TRP AB 1 39  ? 386.688 356.480 377.115 1.00 70.52 ? 39  TRP Q  O   1 
ATOM 48395 C CB  . TRP AB 1 39  ? 383.867 355.470 376.849 1.00 70.52 ? 39  TRP Q  CB  1 
ATOM 48396 C CG  . TRP AB 1 39  ? 382.764 354.499 376.681 1.00 70.52 ? 39  TRP Q  CG  1 
ATOM 48397 C CD1 . TRP AB 1 39  ? 382.628 353.306 377.315 1.00 70.52 ? 39  TRP Q  CD1 1 
ATOM 48398 C CD2 . TRP AB 1 39  ? 381.605 354.653 375.859 1.00 70.52 ? 39  TRP Q  CD2 1 
ATOM 48399 N NE1 . TRP AB 1 39  ? 381.466 352.692 376.924 1.00 70.52 ? 39  TRP Q  NE1 1 
ATOM 48400 C CE2 . TRP AB 1 39  ? 380.817 353.503 376.033 1.00 70.52 ? 39  TRP Q  CE2 1 
ATOM 48401 C CE3 . TRP AB 1 39  ? 381.160 355.649 374.988 1.00 70.52 ? 39  TRP Q  CE3 1 
ATOM 48402 C CZ2 . TRP AB 1 39  ? 379.608 353.322 375.373 1.00 70.52 ? 39  TRP Q  CZ2 1 
ATOM 48403 C CZ3 . TRP AB 1 39  ? 379.964 355.464 374.326 1.00 70.52 ? 39  TRP Q  CZ3 1 
ATOM 48404 C CH2 . TRP AB 1 39  ? 379.204 354.308 374.519 1.00 70.52 ? 39  TRP Q  CH2 1 
ATOM 48405 N N   . VAL AB 1 40  ? 386.165 357.238 375.057 1.00 70.70 ? 40  VAL Q  N   1 
ATOM 48406 C CA  . VAL AB 1 40  ? 387.025 358.413 375.110 1.00 70.70 ? 40  VAL Q  CA  1 
ATOM 48407 C C   . VAL AB 1 40  ? 386.182 359.615 374.729 1.00 70.70 ? 40  VAL Q  C   1 
ATOM 48408 O O   . VAL AB 1 40  ? 385.603 359.643 373.639 1.00 70.70 ? 40  VAL Q  O   1 
ATOM 48409 C CB  . VAL AB 1 40  ? 388.234 358.296 374.168 1.00 70.70 ? 40  VAL Q  CB  1 
ATOM 48410 C CG1 . VAL AB 1 40  ? 389.035 359.580 374.180 1.00 70.70 ? 40  VAL Q  CG1 1 
ATOM 48411 C CG2 . VAL AB 1 40  ? 389.112 357.133 374.557 1.00 70.70 ? 40  VAL Q  CG2 1 
ATOM 48412 N N   . GLU AB 1 41  ? 386.109 360.606 375.608 1.00 75.92 ? 41  GLU Q  N   1 
ATOM 48413 C CA  . GLU AB 1 41  ? 385.432 361.855 375.292 1.00 75.92 ? 41  GLU Q  CA  1 
ATOM 48414 C C   . GLU AB 1 41  ? 386.440 362.987 375.379 1.00 75.92 ? 41  GLU Q  C   1 
ATOM 48415 O O   . GLU AB 1 41  ? 387.181 363.090 376.360 1.00 75.92 ? 41  GLU Q  O   1 
ATOM 48416 C CB  . GLU AB 1 41  ? 384.250 362.107 376.226 1.00 75.92 ? 41  GLU Q  CB  1 
ATOM 48417 C CG  . GLU AB 1 41  ? 383.422 363.321 375.853 1.00 75.92 ? 41  GLU Q  CG  1 
ATOM 48418 C CD  . GLU AB 1 41  ? 382.191 363.478 376.719 1.00 75.92 ? 41  GLU Q  CD  1 
ATOM 48419 O OE1 . GLU AB 1 41  ? 381.997 362.648 377.628 1.00 75.92 ? 41  GLU Q  OE1 1 
ATOM 48420 O OE2 . GLU AB 1 41  ? 381.414 364.427 376.486 1.00 75.92 ? 41  GLU Q  OE2 1 
ATOM 48421 N N   . ILE AB 1 42  ? 386.486 363.817 374.341 1.00 76.84 ? 42  ILE Q  N   1 
ATOM 48422 C CA  . ILE AB 1 42  ? 387.451 364.902 374.247 1.00 76.84 ? 42  ILE Q  CA  1 
ATOM 48423 C C   . ILE AB 1 42  ? 386.719 366.206 373.966 1.00 76.84 ? 42  ILE Q  C   1 
ATOM 48424 O O   . ILE AB 1 42  ? 385.511 366.236 373.730 1.00 76.84 ? 42  ILE Q  O   1 
ATOM 48425 C CB  . ILE AB 1 42  ? 388.517 364.661 373.160 1.00 76.84 ? 42  ILE Q  CB  1 
ATOM 48426 C CG1 . ILE AB 1 42  ? 387.871 364.602 371.786 1.00 76.84 ? 42  ILE Q  CG1 1 
ATOM 48427 C CG2 . ILE AB 1 42  ? 389.314 363.400 373.434 1.00 76.84 ? 42  ILE Q  CG2 1 
ATOM 48428 C CD1 . ILE AB 1 42  ? 388.876 364.612 370.685 1.00 76.84 ? 42  ILE Q  CD1 1 
ATOM 48429 N N   . ALA AB 1 43  ? 387.489 367.297 373.992 1.00 78.57 ? 43  ALA Q  N   1 
ATOM 48430 C CA  . ALA AB 1 43  ? 387.028 368.629 373.649 1.00 78.57 ? 43  ALA Q  CA  1 
ATOM 48431 C C   . ALA AB 1 43  ? 388.200 369.309 372.950 1.00 78.57 ? 43  ALA Q  C   1 
ATOM 48432 O O   . ALA AB 1 43  ? 389.314 369.327 373.502 1.00 78.57 ? 43  ALA Q  O   1 
ATOM 48433 C CB  . ALA AB 1 43  ? 386.583 369.438 374.867 1.00 78.57 ? 43  ALA Q  CB  1 
ATOM 48434 N N   . PRO AB 1 44  ? 388.005 369.878 371.748 1.00 77.44 ? 44  PRO Q  N   1 
ATOM 48435 C CA  . PRO AB 1 44  ? 386.778 369.983 370.953 1.00 77.44 ? 44  PRO Q  CA  1 
ATOM 48436 C C   . PRO AB 1 44  ? 386.389 368.682 370.270 1.00 77.44 ? 44  PRO Q  C   1 
ATOM 48437 O O   . PRO AB 1 44  ? 387.216 367.779 370.164 1.00 77.44 ? 44  PRO Q  O   1 
ATOM 48438 C CB  . PRO AB 1 44  ? 387.131 371.043 369.914 1.00 77.44 ? 44  PRO Q  CB  1 
ATOM 48439 C CG  . PRO AB 1 44  ? 388.584 370.916 369.749 1.00 77.44 ? 44  PRO Q  CG  1 
ATOM 48440 C CD  . PRO AB 1 44  ? 389.129 370.569 371.095 1.00 77.44 ? 44  PRO Q  CD  1 
ATOM 48441 N N   . GLY AB 1 45  ? 385.135 368.598 369.823 1.00 75.65 ? 45  GLY Q  N   1 
ATOM 48442 C CA  . GLY AB 1 45  ? 384.602 367.332 369.356 1.00 75.65 ? 45  GLY Q  CA  1 
ATOM 48443 C C   . GLY AB 1 45  ? 385.147 366.874 368.026 1.00 75.65 ? 45  GLY Q  C   1 
ATOM 48444 O O   . GLY AB 1 45  ? 385.303 365.668 367.804 1.00 75.65 ? 45  GLY Q  O   1 
ATOM 48445 N N   . ILE AB 1 46  ? 385.501 367.816 367.149 1.00 73.58 ? 46  ILE Q  N   1 
ATOM 48446 C CA  . ILE AB 1 46  ? 385.842 367.477 365.776 1.00 73.58 ? 46  ILE Q  CA  1 
ATOM 48447 C C   . ILE AB 1 46  ? 387.178 366.751 365.696 1.00 73.58 ? 46  ILE Q  C   1 
ATOM 48448 O O   . ILE AB 1 46  ? 387.473 366.103 364.684 1.00 73.58 ? 46  ILE Q  O   1 
ATOM 48449 C CB  . ILE AB 1 46  ? 385.838 368.754 364.915 1.00 73.58 ? 46  ILE Q  CB  1 
ATOM 48450 C CG1 . ILE AB 1 46  ? 385.397 368.431 363.503 1.00 73.58 ? 46  ILE Q  CG1 1 
ATOM 48451 C CG2 . ILE AB 1 46  ? 387.214 369.391 364.852 1.00 73.58 ? 46  ILE Q  CG2 1 
ATOM 48452 C CD1 . ILE AB 1 46  ? 383.988 368.026 363.447 1.00 73.58 ? 46  ILE Q  CD1 1 
ATOM 48453 N N   . ALA AB 1 47  ? 387.979 366.807 366.763 1.00 72.67 ? 47  ALA Q  N   1 
ATOM 48454 C CA  . ALA AB 1 47  ? 389.245 366.101 366.823 1.00 72.67 ? 47  ALA Q  CA  1 
ATOM 48455 C C   . ALA AB 1 47  ? 389.077 364.624 367.121 1.00 72.67 ? 47  ALA Q  C   1 
ATOM 48456 O O   . ALA AB 1 47  ? 390.075 363.894 367.087 1.00 72.67 ? 47  ALA Q  O   1 
ATOM 48457 C CB  . ALA AB 1 47  ? 390.155 366.740 367.871 1.00 72.67 ? 47  ALA Q  CB  1 
ATOM 48458 N N   . ILE AB 1 48  ? 387.848 364.162 367.389 1.00 70.26 ? 48  ILE Q  N   1 
ATOM 48459 C CA  . ILE AB 1 48  ? 387.656 362.752 367.702 1.00 70.26 ? 48  ILE Q  CA  1 
ATOM 48460 C C   . ILE AB 1 48  ? 387.907 361.878 366.479 1.00 70.26 ? 48  ILE Q  C   1 
ATOM 48461 O O   . ILE AB 1 48  ? 388.296 360.713 366.627 1.00 70.26 ? 48  ILE Q  O   1 
ATOM 48462 C CB  . ILE AB 1 48  ? 386.263 362.522 368.324 1.00 70.26 ? 48  ILE Q  CB  1 
ATOM 48463 C CG1 . ILE AB 1 48  ? 386.247 361.218 369.107 1.00 70.26 ? 48  ILE Q  CG1 1 
ATOM 48464 C CG2 . ILE AB 1 48  ? 385.176 362.443 367.282 1.00 70.26 ? 48  ILE Q  CG2 1 
ATOM 48465 C CD1 . ILE AB 1 48  ? 387.166 361.224 370.304 1.00 70.26 ? 48  ILE Q  CD1 1 
ATOM 48466 N N   . ASN AB 1 49  ? 387.782 362.437 365.270 1.00 68.36 ? 49  ASN Q  N   1 
ATOM 48467 C CA  . ASN AB 1 49  ? 388.161 361.704 364.071 1.00 68.36 ? 49  ASN Q  CA  1 
ATOM 48468 C C   . ASN AB 1 49  ? 389.663 361.485 363.997 1.00 68.36 ? 49  ASN Q  C   1 
ATOM 48469 O O   . ASN AB 1 49  ? 390.108 360.504 363.390 1.00 68.36 ? 49  ASN Q  O   1 
ATOM 48470 C CB  . ASN AB 1 49  ? 387.669 362.441 362.837 1.00 68.36 ? 49  ASN Q  CB  1 
ATOM 48471 C CG  . ASN AB 1 49  ? 386.189 362.321 362.650 1.00 68.36 ? 49  ASN Q  CG  1 
ATOM 48472 O OD1 . ASN AB 1 49  ? 385.636 361.233 362.754 1.00 68.36 ? 49  ASN Q  OD1 1 
ATOM 48473 N ND2 . ASN AB 1 49  ? 385.526 363.439 362.395 1.00 68.36 ? 49  ASN Q  ND2 1 
ATOM 48474 N N   . ARG AB 1 50  ? 390.457 362.383 364.591 1.00 71.68 ? 50  ARG Q  N   1 
ATOM 48475 C CA  . ARG AB 1 50  ? 391.870 362.086 364.793 1.00 71.68 ? 50  ARG Q  CA  1 
ATOM 48476 C C   . ARG AB 1 50  ? 392.039 360.898 365.725 1.00 71.68 ? 50  ARG Q  C   1 
ATOM 48477 O O   . ARG AB 1 50  ? 392.860 360.007 365.473 1.00 71.68 ? 50  ARG Q  O   1 
ATOM 48478 C CB  . ARG AB 1 50  ? 392.601 363.305 365.357 1.00 71.68 ? 50  ARG Q  CB  1 
ATOM 48479 C CG  . ARG AB 1 50  ? 394.045 363.006 365.723 1.00 71.68 ? 50  ARG Q  CG  1 
ATOM 48480 C CD  . ARG AB 1 50  ? 394.841 364.191 366.254 1.00 71.68 ? 50  ARG Q  CD  1 
ATOM 48481 N NE  . ARG AB 1 50  ? 395.294 365.104 365.212 1.00 71.68 ? 50  ARG Q  NE  1 
ATOM 48482 C CZ  . ARG AB 1 50  ? 395.957 366.230 365.457 1.00 71.68 ? 50  ARG Q  CZ  1 
ATOM 48483 N NH1 . ARG AB 1 50  ? 396.243 366.570 366.706 1.00 71.68 ? 50  ARG Q  NH1 1 
ATOM 48484 N NH2 . ARG AB 1 50  ? 396.340 367.010 364.458 1.00 71.68 ? 50  ARG Q  NH2 1 
ATOM 48485 N N   . VAL AB 1 51  ? 391.232 360.852 366.784 1.00 70.21 ? 51  VAL Q  N   1 
ATOM 48486 C CA  . VAL AB 1 51  ? 391.366 359.812 367.793 1.00 70.21 ? 51  VAL Q  CA  1 
ATOM 48487 C C   . VAL AB 1 51  ? 390.908 358.469 367.246 1.00 70.21 ? 51  VAL Q  C   1 
ATOM 48488 O O   . VAL AB 1 51  ? 391.602 357.455 367.404 1.00 70.21 ? 51  VAL Q  O   1 
ATOM 48489 C CB  . VAL AB 1 51  ? 390.585 360.222 369.052 1.00 70.21 ? 51  VAL Q  CB  1 
ATOM 48490 C CG1 . VAL AB 1 51  ? 390.494 359.079 370.019 1.00 70.21 ? 51  VAL Q  CG1 1 
ATOM 48491 C CG2 . VAL AB 1 51  ? 391.263 361.407 369.712 1.00 70.21 ? 51  VAL Q  CG2 1 
ATOM 48492 N N   . THR AB 1 52  ? 389.765 358.457 366.549 1.00 69.62 ? 52  THR Q  N   1 
ATOM 48493 C CA  . THR AB 1 52  ? 389.166 357.214 366.068 1.00 69.62 ? 52  THR Q  CA  1 
ATOM 48494 C C   . THR AB 1 52  ? 390.066 356.510 365.065 1.00 69.62 ? 52  THR Q  C   1 
ATOM 48495 O O   . THR AB 1 52  ? 390.273 355.292 365.159 1.00 69.62 ? 52  THR Q  O   1 
ATOM 48496 C CB  . THR AB 1 52  ? 387.808 357.500 365.437 1.00 69.62 ? 52  THR Q  CB  1 
ATOM 48497 O OG1 . THR AB 1 52  ? 386.990 358.210 366.370 1.00 69.62 ? 52  THR Q  OG1 1 
ATOM 48498 C CG2 . THR AB 1 52  ? 387.116 356.209 365.073 1.00 69.62 ? 52  THR Q  CG2 1 
ATOM 48499 N N   . ASP AB 1 53  ? 390.653 357.276 364.136 1.00 70.36 ? 53  ASP Q  N   1 
ATOM 48500 C CA  . ASP AB 1 53  ? 391.631 356.723 363.204 1.00 70.36 ? 53  ASP Q  CA  1 
ATOM 48501 C C   . ASP AB 1 53  ? 392.832 356.161 363.942 1.00 70.36 ? 53  ASP Q  C   1 
ATOM 48502 O O   . ASP AB 1 53  ? 393.341 355.092 363.583 1.00 70.36 ? 53  ASP Q  O   1 
ATOM 48503 C CB  . ASP AB 1 53  ? 392.086 357.792 362.217 1.00 70.36 ? 53  ASP Q  CB  1 
ATOM 48504 C CG  . ASP AB 1 53  ? 392.961 357.228 361.123 1.00 70.36 ? 53  ASP Q  CG  1 
ATOM 48505 O OD1 . ASP AB 1 53  ? 392.421 356.544 360.231 1.00 70.36 ? 53  ASP Q  OD1 1 
ATOM 48506 O OD2 . ASP AB 1 53  ? 394.186 357.463 361.154 1.00 70.36 ? 53  ASP Q  OD2 1 
ATOM 48507 N N   . ALA AB 1 54  ? 393.241 356.831 365.027 1.00 72.71 ? 54  ALA Q  N   1 
ATOM 48508 C CA  . ALA AB 1 54  ? 394.350 356.349 365.838 1.00 72.71 ? 54  ALA Q  CA  1 
ATOM 48509 C C   . ALA AB 1 54  ? 394.037 355.005 366.477 1.00 72.71 ? 54  ALA Q  C   1 
ATOM 48510 O O   . ALA AB 1 54  ? 394.949 354.209 366.716 1.00 72.71 ? 54  ALA Q  O   1 
ATOM 48511 C CB  . ALA AB 1 54  ? 394.701 357.380 366.907 1.00 72.71 ? 54  ALA Q  CB  1 
ATOM 48512 N N   . ALA AB 1 55  ? 392.761 354.709 366.718 1.00 70.94 ? 55  ALA Q  N   1 
ATOM 48513 C CA  . ALA AB 1 55  ? 392.442 353.351 367.123 1.00 70.94 ? 55  ALA Q  CA  1 
ATOM 48514 C C   . ALA AB 1 55  ? 392.471 352.409 365.930 1.00 70.94 ? 55  ALA Q  C   1 
ATOM 48515 O O   . ALA AB 1 55  ? 393.088 351.340 365.994 1.00 70.94 ? 55  ALA Q  O   1 
ATOM 48516 C CB  . ALA AB 1 55  ? 391.080 353.310 367.809 1.00 70.94 ? 55  ALA Q  CB  1 
ATOM 48517 N N   . LEU AB 1 56  ? 391.861 352.817 364.818 1.00 68.11 ? 56  LEU Q  N   1 
ATOM 48518 C CA  . LEU AB 1 56  ? 391.595 351.894 363.724 1.00 68.11 ? 56  LEU Q  CA  1 
ATOM 48519 C C   . LEU AB 1 56  ? 392.828 351.590 362.894 1.00 68.11 ? 56  LEU Q  C   1 
ATOM 48520 O O   . LEU AB 1 56  ? 392.840 350.592 362.169 1.00 68.11 ? 56  LEU Q  O   1 
ATOM 48521 C CB  . LEU AB 1 56  ? 390.490 352.456 362.842 1.00 68.11 ? 56  LEU Q  CB  1 
ATOM 48522 C CG  . LEU AB 1 56  ? 389.191 352.525 363.633 1.00 68.11 ? 56  LEU Q  CG  1 
ATOM 48523 C CD1 . LEU AB 1 56  ? 388.153 353.312 362.887 1.00 68.11 ? 56  LEU Q  CD1 1 
ATOM 48524 C CD2 . LEU AB 1 56  ? 388.701 351.128 363.907 1.00 68.11 ? 56  LEU Q  CD2 1 
ATOM 48525 N N   . LYS AB 1 57  ? 393.859 352.424 362.979 1.00 70.90 ? 57  LYS Q  N   1 
ATOM 48526 C CA  . LYS AB 1 57  ? 395.141 352.052 362.407 1.00 70.90 ? 57  LYS Q  CA  1 
ATOM 48527 C C   . LYS AB 1 57  ? 395.899 351.098 363.315 1.00 70.90 ? 57  LYS Q  C   1 
ATOM 48528 O O   . LYS AB 1 57  ? 396.670 350.266 362.828 1.00 70.90 ? 57  LYS Q  O   1 
ATOM 48529 C CB  . LYS AB 1 57  ? 395.982 353.297 362.144 1.00 70.90 ? 57  LYS Q  CB  1 
ATOM 48530 C CG  . LYS AB 1 57  ? 395.362 354.261 361.161 1.00 70.90 ? 57  LYS Q  CG  1 
ATOM 48531 C CD  . LYS AB 1 57  ? 395.339 353.678 359.772 1.00 70.90 ? 57  LYS Q  CD  1 
ATOM 48532 C CE  . LYS AB 1 57  ? 394.723 354.655 358.800 1.00 70.90 ? 57  LYS Q  CE  1 
ATOM 48533 N NZ  . LYS AB 1 57  ? 395.572 355.865 358.634 1.00 70.90 ? 57  LYS Q  NZ  1 
ATOM 48534 N N   . ALA AB 1 58  ? 395.684 351.188 364.626 1.00 74.18 ? 58  ALA Q  N   1 
ATOM 48535 C CA  . ALA AB 1 58  ? 396.501 350.435 365.566 1.00 74.18 ? 58  ALA Q  CA  1 
ATOM 48536 C C   . ALA AB 1 58  ? 396.043 348.991 365.705 1.00 74.18 ? 58  ALA Q  C   1 
ATOM 48537 O O   . ALA AB 1 58  ? 396.800 348.064 365.407 1.00 74.18 ? 58  ALA Q  O   1 
ATOM 48538 C CB  . ALA AB 1 58  ? 396.487 351.117 366.935 1.00 74.18 ? 58  ALA Q  CB  1 
ATOM 48539 N N   . THR AB 1 59  ? 394.812 348.788 366.144 1.00 74.64 ? 59  THR Q  N   1 
ATOM 48540 C CA  . THR AB 1 59  ? 394.299 347.473 366.485 1.00 74.64 ? 59  THR Q  CA  1 
ATOM 48541 C C   . THR AB 1 59  ? 393.169 347.110 365.534 1.00 74.64 ? 59  THR Q  C   1 
ATOM 48542 O O   . THR AB 1 59  ? 392.915 347.797 364.543 1.00 74.64 ? 59  THR Q  O   1 
ATOM 48543 C CB  . THR AB 1 59  ? 393.812 347.445 367.929 1.00 74.64 ? 59  THR Q  CB  1 
ATOM 48544 O OG1 . THR AB 1 59  ? 392.733 348.371 368.070 1.00 74.64 ? 59  THR Q  OG1 1 
ATOM 48545 C CG2 . THR AB 1 59  ? 394.928 347.839 368.868 1.00 74.64 ? 59  THR Q  CG2 1 
ATOM 48546 N N   . LYS AB 1 60  ? 392.491 346.010 365.841 1.00 73.18 ? 60  LYS Q  N   1 
ATOM 48547 C CA  . LYS AB 1 60  ? 391.345 345.562 365.067 1.00 73.18 ? 60  LYS Q  CA  1 
ATOM 48548 C C   . LYS AB 1 60  ? 390.043 345.737 365.837 1.00 73.18 ? 60  LYS Q  C   1 
ATOM 48549 O O   . LYS AB 1 60  ? 389.130 344.919 365.718 1.00 73.18 ? 60  LYS Q  O   1 
ATOM 48550 C CB  . LYS AB 1 60  ? 391.534 344.111 364.639 1.00 73.18 ? 60  LYS Q  CB  1 
ATOM 48551 C CG  . LYS AB 1 60  ? 392.798 343.907 363.827 1.00 73.18 ? 60  LYS Q  CG  1 
ATOM 48552 C CD  . LYS AB 1 60  ? 392.751 344.714 362.537 1.00 73.18 ? 60  LYS Q  CD  1 
ATOM 48553 C CE  . LYS AB 1 60  ? 393.947 344.418 361.646 1.00 73.18 ? 60  LYS Q  CE  1 
ATOM 48554 N NZ  . LYS AB 1 60  ? 395.214 344.951 362.216 1.00 73.18 ? 60  LYS Q  NZ  1 
ATOM 48555 N N   . VAL AB 1 61  ? 389.951 346.800 366.641 1.00 68.01 ? 61  VAL Q  N   1 
ATOM 48556 C CA  . VAL AB 1 61  ? 388.705 347.096 367.330 1.00 68.01 ? 61  VAL Q  CA  1 
ATOM 48557 C C   . VAL AB 1 61  ? 387.691 347.642 366.336 1.00 68.01 ? 61  VAL Q  C   1 
ATOM 48558 O O   . VAL AB 1 61  ? 388.028 348.096 365.239 1.00 68.01 ? 61  VAL Q  O   1 
ATOM 48559 C CB  . VAL AB 1 61  ? 388.931 348.085 368.482 1.00 68.01 ? 61  VAL Q  CB  1 
ATOM 48560 C CG1 . VAL AB 1 61  ? 389.881 347.496 369.499 1.00 68.01 ? 61  VAL Q  CG1 1 
ATOM 48561 C CG2 . VAL AB 1 61  ? 389.460 349.392 367.950 1.00 68.01 ? 61  VAL Q  CG2 1 
ATOM 48562 N N   . GLN AB 1 62  ? 386.423 347.584 366.726 1.00 63.62 ? 62  GLN Q  N   1 
ATOM 48563 C CA  . GLN AB 1 62  ? 385.355 348.123 365.909 1.00 63.62 ? 62  GLN Q  CA  1 
ATOM 48564 C C   . GLN AB 1 62  ? 384.677 349.243 366.684 1.00 63.62 ? 62  GLN Q  C   1 
ATOM 48565 O O   . GLN AB 1 62  ? 384.425 349.097 367.890 1.00 63.62 ? 62  GLN Q  O   1 
ATOM 48566 C CB  . GLN AB 1 62  ? 384.338 347.054 365.522 1.00 63.62 ? 62  GLN Q  CB  1 
ATOM 48567 C CG  . GLN AB 1 62  ? 384.888 346.024 364.569 1.00 63.62 ? 62  GLN Q  CG  1 
ATOM 48568 C CD  . GLN AB 1 62  ? 383.842 345.031 364.135 1.00 63.62 ? 62  GLN Q  CD  1 
ATOM 48569 O OE1 . GLN AB 1 62  ? 382.700 345.077 364.592 1.00 63.62 ? 62  GLN Q  OE1 1 
ATOM 48570 N NE2 . GLN AB 1 62  ? 384.222 344.127 363.242 1.00 63.62 ? 62  GLN Q  NE2 1 
ATOM 48571 N N   . PRO AB 1 63  ? 384.399 350.374 366.051 1.00 59.02 ? 63  PRO Q  N   1 
ATOM 48572 C CA  . PRO AB 1 63  ? 383.748 351.481 366.751 1.00 59.02 ? 63  PRO Q  CA  1 
ATOM 48573 C C   . PRO AB 1 63  ? 382.236 351.476 366.601 1.00 59.02 ? 63  PRO Q  C   1 
ATOM 48574 O O   . PRO AB 1 63  ? 381.681 351.111 365.564 1.00 59.02 ? 63  PRO Q  O   1 
ATOM 48575 C CB  . PRO AB 1 63  ? 384.362 352.710 366.072 1.00 59.02 ? 63  PRO Q  CB  1 
ATOM 48576 C CG  . PRO AB 1 63  ? 384.686 352.237 364.715 1.00 59.02 ? 63  PRO Q  CG  1 
ATOM 48577 C CD  . PRO AB 1 63  ? 385.048 350.806 364.807 1.00 59.02 ? 63  PRO Q  CD  1 
ATOM 48578 N N   . ALA AB 1 64  ? 381.563 351.899 367.671 1.00 58.86 ? 64  ALA Q  N   1 
ATOM 48579 C CA  . ALA AB 1 64  ? 380.107 351.952 367.696 1.00 58.86 ? 64  ALA Q  CA  1 
ATOM 48580 C C   . ALA AB 1 64  ? 379.568 353.359 367.863 1.00 58.86 ? 64  ALA Q  C   1 
ATOM 48581 O O   . ALA AB 1 64  ? 378.707 353.786 367.089 1.00 58.86 ? 64  ALA Q  O   1 
ATOM 48582 C CB  . ALA AB 1 64  ? 379.554 351.071 368.821 1.00 58.86 ? 64  ALA Q  CB  1 
ATOM 48583 N N   . VAL AB 1 65  ? 380.024 354.090 368.867 1.00 62.61 ? 65  VAL Q  N   1 
ATOM 48584 C CA  . VAL AB 1 65  ? 379.499 355.412 369.167 1.00 62.61 ? 65  VAL Q  CA  1 
ATOM 48585 C C   . VAL AB 1 65  ? 380.535 356.439 368.749 1.00 62.61 ? 65  VAL Q  C   1 
ATOM 48586 O O   . VAL AB 1 65  ? 381.696 356.358 369.159 1.00 62.61 ? 65  VAL Q  O   1 
ATOM 48587 C CB  . VAL AB 1 65  ? 379.147 355.551 370.658 1.00 62.61 ? 65  VAL Q  CB  1 
ATOM 48588 C CG1 . VAL AB 1 65  ? 378.688 356.961 370.971 1.00 62.61 ? 65  VAL Q  CG1 1 
ATOM 48589 C CG2 . VAL AB 1 65  ? 378.076 354.556 371.034 1.00 62.61 ? 65  VAL Q  CG2 1 
ATOM 48590 N N   . GLN AB 1 66  ? 380.122 357.388 367.919 1.00 61.74 ? 66  GLN Q  N   1 
ATOM 48591 C CA  . GLN AB 1 66  ? 380.923 358.576 367.643 1.00 61.74 ? 66  GLN Q  CA  1 
ATOM 48592 C C   . GLN AB 1 66  ? 379.950 359.741 367.528 1.00 61.74 ? 66  GLN Q  C   1 
ATOM 48593 O O   . GLN AB 1 66  ? 379.254 359.875 366.520 1.00 61.74 ? 66  GLN Q  O   1 
ATOM 48594 C CB  . GLN AB 1 66  ? 381.757 358.425 366.386 1.00 61.74 ? 66  GLN Q  CB  1 
ATOM 48595 C CG  . GLN AB 1 66  ? 382.580 359.646 366.073 1.00 61.74 ? 66  GLN Q  CG  1 
ATOM 48596 C CD  . GLN AB 1 66  ? 383.395 359.487 364.819 1.00 61.74 ? 66  GLN Q  CD  1 
ATOM 48597 O OE1 . GLN AB 1 66  ? 383.334 358.461 364.149 1.00 61.74 ? 66  GLN Q  OE1 1 
ATOM 48598 N NE2 . GLN AB 1 66  ? 384.167 360.506 364.491 1.00 61.74 ? 66  GLN Q  NE2 1 
ATOM 48599 N N   . VAL AB 1 67  ? 379.898 360.568 368.566 1.00 66.85 ? 67  VAL Q  N   1 
ATOM 48600 C CA  . VAL AB 1 67  ? 378.952 361.671 368.661 1.00 66.85 ? 67  VAL Q  CA  1 
ATOM 48601 C C   . VAL AB 1 67  ? 379.741 362.958 368.832 1.00 66.85 ? 67  VAL Q  C   1 
ATOM 48602 O O   . VAL AB 1 67  ? 380.622 363.038 369.693 1.00 66.85 ? 67  VAL Q  O   1 
ATOM 48603 C CB  . VAL AB 1 67  ? 377.970 361.470 369.832 1.00 66.85 ? 67  VAL Q  CB  1 
ATOM 48604 C CG1 . VAL AB 1 67  ? 377.047 362.657 369.976 1.00 66.85 ? 67  VAL Q  CG1 1 
ATOM 48605 C CG2 . VAL AB 1 67  ? 377.161 360.208 369.635 1.00 66.85 ? 67  VAL Q  CG2 1 
ATOM 48606 N N   . VAL AB 1 68  ? 379.439 363.952 368.007 1.00 71.86 ? 68  VAL Q  N   1 
ATOM 48607 C CA  . VAL AB 1 68  ? 379.962 365.302 368.170 1.00 71.86 ? 68  VAL Q  CA  1 
ATOM 48608 C C   . VAL AB 1 68  ? 378.760 366.185 368.487 1.00 71.86 ? 68  VAL Q  C   1 
ATOM 48609 O O   . VAL AB 1 68  ? 378.050 366.634 367.582 1.00 71.86 ? 68  VAL Q  O   1 
ATOM 48610 C CB  . VAL AB 1 68  ? 380.707 365.780 366.921 1.00 71.86 ? 68  VAL Q  CB  1 
ATOM 48611 C CG1 . VAL AB 1 68  ? 381.297 367.154 367.157 1.00 71.86 ? 68  VAL Q  CG1 1 
ATOM 48612 C CG2 . VAL AB 1 68  ? 381.783 364.785 366.539 1.00 71.86 ? 68  VAL Q  CG2 1 
ATOM 48613 N N   . GLU AB 1 69  ? 378.517 366.435 369.775 1.00 75.90 ? 69  GLU Q  N   1 
ATOM 48614 C CA  . GLU AB 1 69  ? 377.199 366.915 370.193 1.00 75.90 ? 69  GLU Q  CA  1 
ATOM 48615 C C   . GLU AB 1 69  ? 377.049 368.422 370.001 1.00 75.90 ? 69  GLU Q  C   1 
ATOM 48616 O O   . GLU AB 1 69  ? 376.299 368.875 369.133 1.00 75.90 ? 69  GLU Q  O   1 
ATOM 48617 C CB  . GLU AB 1 69  ? 376.967 366.511 371.654 1.00 75.90 ? 69  GLU Q  CB  1 
ATOM 48618 C CG  . GLU AB 1 69  ? 375.540 366.631 372.146 1.00 75.90 ? 69  GLU Q  CG  1 
ATOM 48619 C CD  . GLU AB 1 69  ? 375.241 367.974 372.771 1.00 75.90 ? 69  GLU Q  CD  1 
ATOM 48620 O OE1 . GLU AB 1 69  ? 376.180 368.601 373.307 1.00 75.90 ? 69  GLU Q  OE1 1 
ATOM 48621 O OE2 . GLU AB 1 69  ? 374.065 368.394 372.739 1.00 75.90 ? 69  GLU Q  OE2 1 
ATOM 48622 N N   . ARG AB 1 70  ? 377.752 369.215 370.805 1.00 74.57 ? 70  ARG Q  N   1 
ATOM 48623 C CA  . ARG AB 1 70  ? 377.904 370.644 370.561 1.00 74.57 ? 70  ARG Q  CA  1 
ATOM 48624 C C   . ARG AB 1 70  ? 379.359 371.058 370.479 1.00 74.57 ? 70  ARG Q  C   1 
ATOM 48625 O O   . ARG AB 1 70  ? 379.772 371.684 369.498 1.00 74.57 ? 70  ARG Q  O   1 
ATOM 48626 C CB  . ARG AB 1 70  ? 377.189 371.464 371.644 1.00 74.57 ? 70  ARG Q  CB  1 
ATOM 48627 C CG  . ARG AB 1 70  ? 375.687 371.473 371.508 1.00 74.57 ? 70  ARG Q  CG  1 
ATOM 48628 C CD  . ARG AB 1 70  ? 375.281 372.294 370.302 1.00 74.57 ? 70  ARG Q  CD  1 
ATOM 48629 N NE  . ARG AB 1 70  ? 375.687 373.691 370.423 1.00 74.57 ? 70  ARG Q  NE  1 
ATOM 48630 C CZ  . ARG AB 1 70  ? 374.938 374.636 370.977 1.00 74.57 ? 70  ARG Q  CZ  1 
ATOM 48631 N NH1 . ARG AB 1 70  ? 375.375 375.884 371.048 1.00 74.57 ? 70  ARG Q  NH1 1 
ATOM 48632 N NH2 . ARG AB 1 70  ? 373.743 374.332 371.455 1.00 74.57 ? 70  ARG Q  NH2 1 
ATOM 48633 N N   . ALA AB 1 71  ? 380.143 370.723 371.491 1.00 76.68 ? 71  ALA Q  N   1 
ATOM 48634 C CA  . ALA AB 1 71  ? 381.560 371.033 371.500 1.00 76.68 ? 71  ALA Q  CA  1 
ATOM 48635 C C   . ALA AB 1 71  ? 382.397 369.860 371.969 1.00 76.68 ? 71  ALA Q  C   1 
ATOM 48636 O O   . ALA AB 1 71  ? 383.618 369.998 372.070 1.00 76.68 ? 71  ALA Q  O   1 
ATOM 48637 C CB  . ALA AB 1 71  ? 381.838 372.247 372.396 1.00 76.68 ? 71  ALA Q  CB  1 
ATOM 48638 N N   . TYR AB 1 72  ? 381.784 368.726 372.275 1.00 75.33 ? 72  TYR Q  N   1 
ATOM 48639 C CA  . TYR AB 1 72  ? 382.466 367.583 372.848 1.00 75.33 ? 72  TYR Q  CA  1 
ATOM 48640 C C   . TYR AB 1 72  ? 382.366 366.420 371.874 1.00 75.33 ? 72  TYR Q  C   1 
ATOM 48641 O O   . TYR AB 1 72  ? 381.488 366.382 371.010 1.00 75.33 ? 72  TYR Q  O   1 
ATOM 48642 C CB  . TYR AB 1 72  ? 381.851 367.203 374.196 1.00 75.33 ? 72  TYR Q  CB  1 
ATOM 48643 C CG  . TYR AB 1 72  ? 381.959 368.272 375.262 1.00 75.33 ? 72  TYR Q  CG  1 
ATOM 48644 C CD1 . TYR AB 1 72  ? 382.961 369.231 375.227 1.00 75.33 ? 72  TYR Q  CD1 1 
ATOM 48645 C CD2 . TYR AB 1 72  ? 381.018 368.350 376.278 1.00 75.33 ? 72  TYR Q  CD2 1 
ATOM 48646 C CE1 . TYR AB 1 72  ? 383.041 370.212 376.187 1.00 75.33 ? 72  TYR Q  CE1 1 
ATOM 48647 C CE2 . TYR AB 1 72  ? 381.087 369.328 377.239 1.00 75.33 ? 72  TYR Q  CE2 1 
ATOM 48648 C CZ  . TYR AB 1 72  ? 382.098 370.257 377.187 1.00 75.33 ? 72  TYR Q  CZ  1 
ATOM 48649 O OH  . TYR AB 1 72  ? 382.173 371.233 378.151 1.00 75.33 ? 72  TYR Q  OH  1 
ATOM 48650 N N   . GLY AB 1 73  ? 383.291 365.478 372.003 1.00 73.08 ? 73  GLY Q  N   1 
ATOM 48651 C CA  . GLY AB 1 73  ? 383.290 364.330 371.122 1.00 73.08 ? 73  GLY Q  CA  1 
ATOM 48652 C C   . GLY AB 1 73  ? 383.435 363.026 371.871 1.00 73.08 ? 73  GLY Q  C   1 
ATOM 48653 O O   . GLY AB 1 73  ? 384.366 362.868 372.660 1.00 73.08 ? 73  GLY Q  O   1 
ATOM 48654 N N   . LEU AB 1 74  ? 382.529 362.087 371.636 1.00 68.01 ? 74  LEU Q  N   1 
ATOM 48655 C CA  . LEU AB 1 74  ? 382.548 360.797 372.303 1.00 68.01 ? 74  LEU Q  CA  1 
ATOM 48656 C C   . LEU AB 1 74  ? 382.952 359.723 371.306 1.00 68.01 ? 74  LEU Q  C   1 
ATOM 48657 O O   . LEU AB 1 74  ? 382.659 359.825 370.116 1.00 68.01 ? 74  LEU Q  O   1 
ATOM 48658 C CB  . LEU AB 1 74  ? 381.179 360.482 372.906 1.00 68.01 ? 74  LEU Q  CB  1 
ATOM 48659 C CG  . LEU AB 1 74  ? 381.035 359.253 373.796 1.00 68.01 ? 74  LEU Q  CG  1 
ATOM 48660 C CD1 . LEU AB 1 74  ? 381.927 359.385 375.000 1.00 68.01 ? 74  LEU Q  CD1 1 
ATOM 48661 C CD2 . LEU AB 1 74  ? 379.605 359.094 374.225 1.00 68.01 ? 74  LEU Q  CD2 1 
ATOM 48662 N N   . LEU AB 1 75  ? 383.647 358.702 371.796 1.00 67.27 ? 75  LEU Q  N   1 
ATOM 48663 C CA  . LEU AB 1 75  ? 384.095 357.590 370.973 1.00 67.27 ? 75  LEU Q  CA  1 
ATOM 48664 C C   . LEU AB 1 75  ? 384.030 356.307 371.779 1.00 67.27 ? 75  LEU Q  C   1 
ATOM 48665 O O   . LEU AB 1 75  ? 384.564 356.244 372.887 1.00 67.27 ? 75  LEU Q  O   1 
ATOM 48666 C CB  . LEU AB 1 75  ? 385.523 357.805 370.484 1.00 67.27 ? 75  LEU Q  CB  1 
ATOM 48667 C CG  . LEU AB 1 75  ? 386.065 356.600 369.726 1.00 67.27 ? 75  LEU Q  CG  1 
ATOM 48668 C CD1 . LEU AB 1 75  ? 385.260 356.369 368.465 1.00 67.27 ? 75  LEU Q  CD1 1 
ATOM 48669 C CD2 . LEU AB 1 75  ? 387.537 356.757 369.430 1.00 67.27 ? 75  LEU Q  CD2 1 
ATOM 48670 N N   . GLU AB 1 76  ? 383.382 355.292 371.223 1.00 66.33 ? 76  GLU Q  N   1 
ATOM 48671 C CA  . GLU AB 1 76  ? 383.395 353.955 371.789 1.00 66.33 ? 76  GLU Q  CA  1 
ATOM 48672 C C   . GLU AB 1 76  ? 384.098 353.027 370.817 1.00 66.33 ? 76  GLU Q  C   1 
ATOM 48673 O O   . GLU AB 1 76  ? 383.820 353.057 369.617 1.00 66.33 ? 76  GLU Q  O   1 
ATOM 48674 C CB  . GLU AB 1 76  ? 381.984 353.446 372.055 1.00 66.33 ? 76  GLU Q  CB  1 
ATOM 48675 C CG  . GLU AB 1 76  ? 381.898 352.231 372.966 1.00 66.33 ? 76  GLU Q  CG  1 
ATOM 48676 C CD  . GLU AB 1 76  ? 382.056 350.904 372.267 1.00 66.33 ? 76  GLU Q  CD  1 
ATOM 48677 O OE1 . GLU AB 1 76  ? 381.891 350.845 371.039 1.00 66.33 ? 76  GLU Q  OE1 1 
ATOM 48678 O OE2 . GLU AB 1 76  ? 382.297 349.903 372.962 1.00 66.33 ? 76  GLU Q  OE2 1 
ATOM 48679 N N   . VAL AB 1 77  ? 385.002 352.205 371.336 1.00 64.89 ? 77  VAL Q  N   1 
ATOM 48680 C CA  . VAL AB 1 77  ? 385.531 351.075 370.587 1.00 64.89 ? 77  VAL Q  CA  1 
ATOM 48681 C C   . VAL AB 1 77  ? 385.350 349.834 371.444 1.00 64.89 ? 77  VAL Q  C   1 
ATOM 48682 O O   . VAL AB 1 77  ? 385.188 349.913 372.660 1.00 64.89 ? 77  VAL Q  O   1 
ATOM 48683 C CB  . VAL AB 1 77  ? 387.010 351.253 370.183 1.00 64.89 ? 77  VAL Q  CB  1 
ATOM 48684 C CG1 . VAL AB 1 77  ? 387.176 352.432 369.241 1.00 64.89 ? 77  VAL Q  CG1 1 
ATOM 48685 C CG2 . VAL AB 1 77  ? 387.875 351.433 371.400 1.00 64.89 ? 77  VAL Q  CG2 1 
ATOM 48686 N N   . HIS AB 1 78  ? 385.357 348.675 370.796 1.00 63.04 ? 78  HIS Q  N   1 
ATOM 48687 C CA  . HIS AB 1 78  ? 385.125 347.435 371.519 1.00 63.04 ? 78  HIS Q  CA  1 
ATOM 48688 C C   . HIS AB 1 78  ? 385.705 346.272 370.744 1.00 63.04 ? 78  HIS Q  C   1 
ATOM 48689 O O   . HIS AB 1 78  ? 385.826 346.324 369.518 1.00 63.04 ? 78  HIS Q  O   1 
ATOM 48690 C CB  . HIS AB 1 78  ? 383.637 347.187 371.748 1.00 63.04 ? 78  HIS Q  CB  1 
ATOM 48691 C CG  . HIS AB 1 78  ? 382.832 347.219 370.494 1.00 63.04 ? 78  HIS Q  CG  1 
ATOM 48692 N ND1 . HIS AB 1 78  ? 382.283 348.379 370.002 1.00 63.04 ? 78  HIS Q  ND1 1 
ATOM 48693 C CD2 . HIS AB 1 78  ? 382.531 346.250 369.601 1.00 63.04 ? 78  HIS Q  CD2 1 
ATOM 48694 C CE1 . HIS AB 1 78  ? 381.647 348.118 368.877 1.00 63.04 ? 78  HIS Q  CE1 1 
ATOM 48695 N NE2 . HIS AB 1 78  ? 381.782 346.834 368.611 1.00 63.04 ? 78  HIS Q  NE2 1 
ATOM 48696 N N   . HIS AB 1 79  ? 386.033 345.215 371.478 1.00 70.10 ? 79  HIS Q  N   1 
ATOM 48697 C CA  . HIS AB 1 79  ? 386.488 343.966 370.883 1.00 70.10 ? 79  HIS Q  CA  1 
ATOM 48698 C C   . HIS AB 1 79  ? 386.346 342.888 371.943 1.00 70.10 ? 79  HIS Q  C   1 
ATOM 48699 O O   . HIS AB 1 79  ? 386.245 343.187 373.134 1.00 70.10 ? 79  HIS Q  O   1 
ATOM 48700 C CB  . HIS AB 1 79  ? 387.937 344.076 370.392 1.00 70.10 ? 79  HIS Q  CB  1 
ATOM 48701 C CG  . HIS AB 1 79  ? 388.340 343.011 369.423 1.00 70.10 ? 79  HIS Q  CG  1 
ATOM 48702 N ND1 . HIS AB 1 79  ? 388.875 341.804 369.817 1.00 70.10 ? 79  HIS Q  ND1 1 
ATOM 48703 C CD2 . HIS AB 1 79  ? 388.302 342.982 368.070 1.00 70.10 ? 79  HIS Q  CD2 1 
ATOM 48704 C CE1 . HIS AB 1 79  ? 389.142 341.074 368.749 1.00 70.10 ? 79  HIS Q  CE1 1 
ATOM 48705 N NE2 . HIS AB 1 79  ? 388.804 341.766 367.676 1.00 70.10 ? 79  HIS Q  NE2 1 
ATOM 48706 N N   . PHE AB 1 80  ? 386.318 341.629 371.499 1.00 71.79 ? 80  PHE Q  N   1 
ATOM 48707 C CA  . PHE AB 1 80  ? 386.241 340.522 372.447 1.00 71.79 ? 80  PHE Q  CA  1 
ATOM 48708 C C   . PHE AB 1 80  ? 387.505 340.405 373.281 1.00 71.79 ? 80  PHE Q  C   1 
ATOM 48709 O O   . PHE AB 1 80  ? 387.440 340.007 374.448 1.00 71.79 ? 80  PHE Q  O   1 
ATOM 48710 C CB  . PHE AB 1 80  ? 385.990 339.206 371.719 1.00 71.79 ? 80  PHE Q  CB  1 
ATOM 48711 C CG  . PHE AB 1 80  ? 384.603 339.066 371.173 1.00 71.79 ? 80  PHE Q  CG  1 
ATOM 48712 C CD1 . PHE AB 1 80  ? 383.556 338.693 372.001 1.00 71.79 ? 80  PHE Q  CD1 1 
ATOM 48713 C CD2 . PHE AB 1 80  ? 384.348 339.286 369.831 1.00 71.79 ? 80  PHE Q  CD2 1 
ATOM 48714 C CE1 . PHE AB 1 80  ? 382.275 338.554 371.503 1.00 71.79 ? 80  PHE Q  CE1 1 
ATOM 48715 C CE2 . PHE AB 1 80  ? 383.072 339.145 369.325 1.00 71.79 ? 80  PHE Q  CE2 1 
ATOM 48716 C CZ  . PHE AB 1 80  ? 382.034 338.780 370.164 1.00 71.79 ? 80  PHE Q  CZ  1 
ATOM 48717 N N   . ASP AB 1 81  ? 388.654 340.740 372.705 1.00 76.72 ? 81  ASP Q  N   1 
ATOM 48718 C CA  . ASP AB 1 81  ? 389.914 340.681 373.427 1.00 76.72 ? 81  ASP Q  CA  1 
ATOM 48719 C C   . ASP AB 1 81  ? 390.125 341.981 374.187 1.00 76.72 ? 81  ASP Q  C   1 
ATOM 48720 O O   . ASP AB 1 81  ? 390.044 343.068 373.610 1.00 76.72 ? 81  ASP Q  O   1 
ATOM 48721 C CB  . ASP AB 1 81  ? 391.071 340.440 372.460 1.00 76.72 ? 81  ASP Q  CB  1 
ATOM 48722 C CG  . ASP AB 1 81  ? 392.352 340.038 373.163 1.00 76.72 ? 81  ASP Q  CG  1 
ATOM 48723 O OD1 . ASP AB 1 81  ? 392.361 339.919 374.406 1.00 76.72 ? 81  ASP Q  OD1 1 
ATOM 48724 O OD2 . ASP AB 1 81  ? 393.364 339.835 372.464 1.00 76.72 ? 81  ASP Q  OD2 1 
ATOM 48725 N N   . GLN AB 1 82  ? 390.408 341.864 375.482 1.00 77.78 ? 82  GLN Q  N   1 
ATOM 48726 C CA  . GLN AB 1 82  ? 390.730 343.040 376.271 1.00 77.78 ? 82  GLN Q  CA  1 
ATOM 48727 C C   . GLN AB 1 82  ? 392.093 343.611 375.908 1.00 77.78 ? 82  GLN Q  C   1 
ATOM 48728 O O   . GLN AB 1 82  ? 392.319 344.809 376.102 1.00 77.78 ? 82  GLN Q  O   1 
ATOM 48729 C CB  . GLN AB 1 82  ? 390.683 342.697 377.756 1.00 77.78 ? 82  GLN Q  CB  1 
ATOM 48730 C CG  . GLN AB 1 82  ? 389.318 342.251 378.225 1.00 77.78 ? 82  GLN Q  CG  1 
ATOM 48731 C CD  . GLN AB 1 82  ? 389.282 341.926 379.701 1.00 77.78 ? 82  GLN Q  CD  1 
ATOM 48732 O OE1 . GLN AB 1 82  ? 390.303 341.974 380.384 1.00 77.78 ? 82  GLN Q  OE1 1 
ATOM 48733 N NE2 . GLN AB 1 82  ? 388.099 341.593 380.204 1.00 77.78 ? 82  GLN Q  NE2 1 
ATOM 48734 N N   . GLY AB 1 83  ? 392.994 342.785 375.374 1.00 78.62 ? 83  GLY Q  N   1 
ATOM 48735 C CA  . GLY AB 1 83  ? 394.300 343.283 374.974 1.00 78.62 ? 83  GLY Q  CA  1 
ATOM 48736 C C   . GLY AB 1 83  ? 394.232 344.202 373.770 1.00 78.62 ? 83  GLY Q  C   1 
ATOM 48737 O O   . GLY AB 1 83  ? 394.936 345.212 373.715 1.00 78.62 ? 83  GLY Q  O   1 
ATOM 48738 N N   . GLU AB 1 84  ? 393.368 343.871 372.801 1.00 78.22 ? 84  GLU Q  N   1 
ATOM 48739 C CA  . GLU AB 1 84  ? 393.148 344.732 371.640 1.00 78.22 ? 84  GLU Q  CA  1 
ATOM 48740 C C   . GLU AB 1 84  ? 392.577 346.080 372.053 1.00 78.22 ? 84  GLU Q  C   1 
ATOM 48741 O O   . GLU AB 1 84  ? 393.028 347.131 371.578 1.00 78.22 ? 84  GLU Q  O   1 
ATOM 48742 C CB  . GLU AB 1 84  ? 392.192 344.053 370.661 1.00 78.22 ? 84  GLU Q  CB  1 
ATOM 48743 C CG  . GLU AB 1 84  ? 392.710 342.787 370.014 1.00 78.22 ? 84  GLU Q  CG  1 
ATOM 48744 C CD  . GLU AB 1 84  ? 393.800 343.055 369.008 1.00 78.22 ? 84  GLU Q  CD  1 
ATOM 48745 O OE1 . GLU AB 1 84  ? 393.764 344.124 368.371 1.00 78.22 ? 84  GLU Q  OE1 1 
ATOM 48746 O OE2 . GLU AB 1 84  ? 394.690 342.197 368.846 1.00 78.22 ? 84  GLU Q  OE2 1 
ATOM 48747 N N   . VAL AB 1 85  ? 391.604 346.064 372.963 1.00 75.74 ? 85  VAL Q  N   1 
ATOM 48748 C CA  . VAL AB 1 85  ? 390.960 347.290 373.412 1.00 75.74 ? 85  VAL Q  CA  1 
ATOM 48749 C C   . VAL AB 1 85  ? 391.929 348.144 374.222 1.00 75.74 ? 85  VAL Q  C   1 
ATOM 48750 O O   . VAL AB 1 85  ? 391.999 349.365 374.042 1.00 75.74 ? 85  VAL Q  O   1 
ATOM 48751 C CB  . VAL AB 1 85  ? 389.695 346.938 374.209 1.00 75.74 ? 85  VAL Q  CB  1 
ATOM 48752 C CG1 . VAL AB 1 85  ? 389.041 348.168 374.741 1.00 75.74 ? 85  VAL Q  CG1 1 
ATOM 48753 C CG2 . VAL AB 1 85  ? 388.732 346.183 373.337 1.00 75.74 ? 85  VAL Q  CG2 1 
ATOM 48754 N N   . LEU AB 1 86  ? 392.721 347.518 375.096 1.00 78.72 ? 86  LEU Q  N   1 
ATOM 48755 C CA  . LEU AB 1 86  ? 393.685 348.288 375.876 1.00 78.72 ? 86  LEU Q  CA  1 
ATOM 48756 C C   . LEU AB 1 86  ? 394.837 348.801 375.020 1.00 78.72 ? 86  LEU Q  C   1 
ATOM 48757 O O   . LEU AB 1 86  ? 395.376 349.874 375.304 1.00 78.72 ? 86  LEU Q  O   1 
ATOM 48758 C CB  . LEU AB 1 86  ? 394.214 347.456 377.041 1.00 78.72 ? 86  LEU Q  CB  1 
ATOM 48759 C CG  . LEU AB 1 86  ? 393.231 347.217 378.186 1.00 78.72 ? 86  LEU Q  CG  1 
ATOM 48760 C CD1 . LEU AB 1 86  ? 393.821 346.259 379.204 1.00 78.72 ? 86  LEU Q  CD1 1 
ATOM 48761 C CD2 . LEU AB 1 86  ? 392.868 348.536 378.839 1.00 78.72 ? 86  LEU Q  CD2 1 
ATOM 48762 N N   . ALA AB 1 87  ? 395.210 348.077 373.961 1.00 80.88 ? 87  ALA Q  N   1 
ATOM 48763 C CA  . ALA AB 1 87  ? 396.226 348.592 373.050 1.00 80.88 ? 87  ALA Q  CA  1 
ATOM 48764 C C   . ALA AB 1 87  ? 395.691 349.765 372.240 1.00 80.88 ? 87  ALA Q  C   1 
ATOM 48765 O O   . ALA AB 1 87  ? 396.423 350.728 371.975 1.00 80.88 ? 87  ALA Q  O   1 
ATOM 48766 C CB  . ALA AB 1 87  ? 396.721 347.481 372.127 1.00 80.88 ? 87  ALA Q  CB  1 
ATOM 48767 N N   . ALA AB 1 88  ? 394.410 349.710 371.861 1.00 80.65 ? 88  ALA Q  N   1 
ATOM 48768 C CA  . ALA AB 1 88  ? 393.778 350.852 371.211 1.00 80.65 ? 88  ALA Q  CA  1 
ATOM 48769 C C   . ALA AB 1 88  ? 393.703 352.047 372.152 1.00 80.65 ? 88  ALA Q  C   1 
ATOM 48770 O O   . ALA AB 1 88  ? 393.898 353.191 371.730 1.00 80.65 ? 88  ALA Q  O   1 
ATOM 48771 C CB  . ALA AB 1 88  ? 392.386 350.470 370.720 1.00 80.65 ? 88  ALA Q  CB  1 
ATOM 48772 N N   . GLY AB 1 89  ? 393.461 351.794 373.437 1.00 80.11 ? 89  GLY Q  N   1 
ATOM 48773 C CA  . GLY AB 1 89  ? 393.447 352.879 374.404 1.00 80.11 ? 89  GLY Q  CA  1 
ATOM 48774 C C   . GLY AB 1 89  ? 394.819 353.472 374.640 1.00 80.11 ? 89  GLY Q  C   1 
ATOM 48775 O O   . GLY AB 1 89  ? 394.957 354.685 374.816 1.00 80.11 ? 89  GLY Q  O   1 
ATOM 48776 N N   . SER AB 1 90  ? 395.852 352.630 374.633 1.00 82.19 ? 90  SER Q  N   1 
ATOM 48777 C CA  . SER AB 1 90  ? 397.217 353.128 374.744 1.00 82.19 ? 90  SER Q  CA  1 
ATOM 48778 C C   . SER AB 1 90  ? 397.600 353.955 373.525 1.00 82.19 ? 90  SER Q  C   1 
ATOM 48779 O O   . SER AB 1 90  ? 398.283 354.975 373.655 1.00 82.19 ? 90  SER Q  O   1 
ATOM 48780 C CB  . SER AB 1 90  ? 398.188 351.964 374.923 1.00 82.19 ? 90  SER Q  CB  1 
ATOM 48781 O OG  . SER AB 1 90  ? 398.247 351.174 373.750 1.00 82.19 ? 90  SER Q  OG  1 
ATOM 48782 N N   . THR AB 1 91  ? 397.138 353.551 372.339 1.00 82.06 ? 91  THR Q  N   1 
ATOM 48783 C CA  . THR AB 1 91  ? 397.428 354.330 371.139 1.00 82.06 ? 91  THR Q  CA  1 
ATOM 48784 C C   . THR AB 1 91  ? 396.679 355.660 371.154 1.00 82.06 ? 91  THR Q  C   1 
ATOM 48785 O O   . THR AB 1 91  ? 397.223 356.688 370.736 1.00 82.06 ? 91  THR Q  O   1 
ATOM 48786 C CB  . THR AB 1 91  ? 397.079 353.522 369.891 1.00 82.06 ? 91  THR Q  CB  1 
ATOM 48787 O OG1 . THR AB 1 91  ? 397.712 352.241 369.966 1.00 82.06 ? 91  THR Q  OG1 1 
ATOM 48788 C CG2 . THR AB 1 91  ? 397.603 354.223 368.654 1.00 82.06 ? 91  THR Q  CG2 1 
ATOM 48789 N N   . ILE AB 1 92  ? 395.449 355.664 371.673 1.00 81.93 ? 92  ILE Q  N   1 
ATOM 48790 C CA  . ILE AB 1 92  ? 394.689 356.905 371.816 1.00 81.93 ? 92  ILE Q  CA  1 
ATOM 48791 C C   . ILE AB 1 92  ? 395.360 357.846 372.813 1.00 81.93 ? 92  ILE Q  C   1 
ATOM 48792 O O   . ILE AB 1 92  ? 395.470 359.055 372.568 1.00 81.93 ? 92  ILE Q  O   1 
ATOM 48793 C CB  . ILE AB 1 92  ? 393.233 356.583 372.205 1.00 81.93 ? 92  ILE Q  CB  1 
ATOM 48794 C CG1 . ILE AB 1 92  ? 392.469 356.043 370.998 1.00 81.93 ? 92  ILE Q  CG1 1 
ATOM 48795 C CG2 . ILE AB 1 92  ? 392.525 357.777 372.817 1.00 81.93 ? 92  ILE Q  CG2 1 
ATOM 48796 C CD1 . ILE AB 1 92  ? 391.108 355.487 371.338 1.00 81.93 ? 92  ILE Q  CD1 1 
ATOM 48797 N N   . LEU AB 1 93  ? 395.857 357.309 373.926 1.00 84.48 ? 93  LEU Q  N   1 
ATOM 48798 C CA  . LEU AB 1 93  ? 396.534 358.159 374.900 1.00 84.48 ? 93  LEU Q  CA  1 
ATOM 48799 C C   . LEU AB 1 93  ? 397.904 358.612 374.409 1.00 84.48 ? 93  LEU Q  C   1 
ATOM 48800 O O   . LEU AB 1 93  ? 398.402 359.654 374.848 1.00 84.48 ? 93  LEU Q  O   1 
ATOM 48801 C CB  . LEU AB 1 93  ? 396.655 357.429 376.233 1.00 84.48 ? 93  LEU Q  CB  1 
ATOM 48802 C CG  . LEU AB 1 93  ? 395.309 357.201 376.916 1.00 84.48 ? 93  LEU Q  CG  1 
ATOM 48803 C CD1 . LEU AB 1 93  ? 395.481 356.362 378.168 1.00 84.48 ? 93  LEU Q  CD1 1 
ATOM 48804 C CD2 . LEU AB 1 93  ? 394.646 358.528 377.228 1.00 84.48 ? 93  LEU Q  CD2 1 
ATOM 48805 N N   . ASP AB 1 94  ? 398.526 357.853 373.505 1.00 85.98 ? 94  ASP Q  N   1 
ATOM 48806 C CA  . ASP AB 1 94  ? 399.741 358.341 372.864 1.00 85.98 ? 94  ASP Q  CA  1 
ATOM 48807 C C   . ASP AB 1 94  ? 399.436 359.438 371.854 1.00 85.98 ? 94  ASP Q  C   1 
ATOM 48808 O O   . ASP AB 1 94  ? 400.240 360.360 371.682 1.00 85.98 ? 94  ASP Q  O   1 
ATOM 48809 C CB  . ASP AB 1 94  ? 400.483 357.194 372.182 1.00 85.98 ? 94  ASP Q  CB  1 
ATOM 48810 C CG  . ASP AB 1 94  ? 401.102 356.233 373.170 1.00 85.98 ? 94  ASP Q  CG  1 
ATOM 48811 O OD1 . ASP AB 1 94  ? 401.422 356.665 374.296 1.00 85.98 ? 94  ASP Q  OD1 1 
ATOM 48812 O OD2 . ASP AB 1 94  ? 401.275 355.047 372.820 1.00 85.98 ? 94  ASP Q  OD2 1 
ATOM 48813 N N   . LYS AB 1 95  ? 398.290 359.351 371.176 1.00 85.00 ? 95  LYS Q  N   1 
ATOM 48814 C CA  . LYS AB 1 95  ? 397.938 360.365 370.188 1.00 85.00 ? 95  LYS Q  CA  1 
ATOM 48815 C C   . LYS AB 1 95  ? 397.517 361.664 370.861 1.00 85.00 ? 95  LYS Q  C   1 
ATOM 48816 O O   . LYS AB 1 95  ? 397.851 362.754 370.383 1.00 85.00 ? 95  LYS Q  O   1 
ATOM 48817 C CB  . LYS AB 1 95  ? 396.831 359.844 369.274 1.00 85.00 ? 95  LYS Q  CB  1 
ATOM 48818 C CG  . LYS AB 1 95  ? 396.544 360.744 368.094 1.00 85.00 ? 95  LYS Q  CG  1 
ATOM 48819 C CD  . LYS AB 1 95  ? 397.722 360.732 367.136 1.00 85.00 ? 95  LYS Q  CD  1 
ATOM 48820 C CE  . LYS AB 1 95  ? 397.440 361.546 365.888 1.00 85.00 ? 95  LYS Q  CE  1 
ATOM 48821 N NZ  . LYS AB 1 95  ? 398.619 361.616 364.982 1.00 85.00 ? 95  LYS Q  NZ  1 
ATOM 48822 N N   . LEU AB 1 96  ? 396.787 361.572 371.970 1.00 86.52 ? 96  LEU Q  N   1 
ATOM 48823 C CA  . LEU AB 1 96  ? 396.492 362.755 372.766 1.00 86.52 ? 96  LEU Q  CA  1 
ATOM 48824 C C   . LEU AB 1 96  ? 397.674 363.216 373.603 1.00 86.52 ? 96  LEU Q  C   1 
ATOM 48825 O O   . LEU AB 1 96  ? 397.638 364.343 374.108 1.00 86.52 ? 96  LEU Q  O   1 
ATOM 48826 C CB  . LEU AB 1 96  ? 395.296 362.501 373.686 1.00 86.52 ? 96  LEU Q  CB  1 
ATOM 48827 C CG  . LEU AB 1 96  ? 393.913 362.440 373.044 1.00 86.52 ? 96  LEU Q  CG  1 
ATOM 48828 C CD1 . LEU AB 1 96  ? 392.890 361.970 374.051 1.00 86.52 ? 96  LEU Q  CD1 1 
ATOM 48829 C CD2 . LEU AB 1 96  ? 393.535 363.810 372.523 1.00 86.52 ? 96  LEU Q  CD2 1 
ATOM 48830 N N   . GLU AB 1 97  ? 398.692 362.360 373.771 1.00 92.57 ? 97  GLU Q  N   1 
ATOM 48831 C CA  . GLU AB 1 97  ? 399.915 362.634 374.540 1.00 92.57 ? 97  GLU Q  CA  1 
ATOM 48832 C C   . GLU AB 1 97  ? 399.628 362.979 376.000 1.00 92.57 ? 97  GLU Q  C   1 
ATOM 48833 O O   . GLU AB 1 97  ? 400.408 363.680 376.647 1.00 92.57 ? 97  GLU Q  O   1 
ATOM 48834 C CB  . GLU AB 1 97  ? 400.766 363.734 373.894 1.00 92.57 ? 97  GLU Q  CB  1 
ATOM 48835 C CG  . GLU AB 1 97  ? 401.426 363.334 372.588 1.00 92.57 ? 97  GLU Q  CG  1 
ATOM 48836 C CD  . GLU AB 1 97  ? 402.235 364.461 371.982 1.00 92.57 ? 97  GLU Q  CD  1 
ATOM 48837 O OE1 . GLU AB 1 97  ? 402.163 365.592 372.506 1.00 92.57 ? 97  GLU Q  OE1 1 
ATOM 48838 O OE2 . GLU AB 1 97  ? 402.947 364.217 370.986 1.00 92.57 ? 97  GLU Q  OE2 1 
ATOM 48839 N N   . VAL AB 1 98  ? 398.512 362.490 376.536 1.00 93.13 ? 98  VAL Q  N   1 
ATOM 48840 C CA  . VAL AB 1 98  ? 398.178 362.677 377.938 1.00 93.13 ? 98  VAL Q  CA  1 
ATOM 48841 C C   . VAL AB 1 98  ? 397.980 361.306 378.564 1.00 93.13 ? 98  VAL Q  C   1 
ATOM 48842 O O   . VAL AB 1 98  ? 397.626 360.333 377.894 1.00 93.13 ? 98  VAL Q  O   1 
ATOM 48843 C CB  . VAL AB 1 98  ? 396.927 363.560 378.141 1.00 93.13 ? 98  VAL Q  CB  1 
ATOM 48844 C CG1 . VAL AB 1 98  ? 397.194 364.975 377.660 1.00 93.13 ? 98  VAL Q  CG1 1 
ATOM 48845 C CG2 . VAL AB 1 98  ? 395.737 362.977 377.408 1.00 93.13 ? 98  VAL Q  CG2 1 
ATOM 48846 N N   . ARG AB 1 99  ? 398.233 361.233 379.863 1.00 93.89 ? 99  ARG Q  N   1 
ATOM 48847 C CA  . ARG AB 1 99  ? 398.164 359.964 380.560 1.00 93.89 ? 99  ARG Q  CA  1 
ATOM 48848 C C   . ARG AB 1 99  ? 396.727 359.669 380.974 1.00 93.89 ? 99  ARG Q  C   1 
ATOM 48849 O O   . ARG AB 1 99  ? 395.797 360.429 380.692 1.00 93.89 ? 99  ARG Q  O   1 
ATOM 48850 C CB  . ARG AB 1 99  ? 399.104 359.964 381.762 1.00 93.89 ? 99  ARG Q  CB  1 
ATOM 48851 C CG  . ARG AB 1 99  ? 400.570 359.963 381.378 1.00 93.89 ? 99  ARG Q  CG  1 
ATOM 48852 C CD  . ARG AB 1 99  ? 401.456 359.770 382.592 1.00 93.89 ? 99  ARG Q  CD  1 
ATOM 48853 N NE  . ARG AB 1 99  ? 401.300 360.862 383.548 1.00 93.89 ? 99  ARG Q  NE  1 
ATOM 48854 C CZ  . ARG AB 1 99  ? 401.979 362.004 383.498 1.00 93.89 ? 99  ARG Q  CZ  1 
ATOM 48855 N NH1 . ARG AB 1 99  ? 402.865 362.211 382.533 1.00 93.89 ? 99  ARG Q  NH1 1 
ATOM 48856 N NH2 . ARG AB 1 99  ? 401.769 362.942 384.412 1.00 93.89 ? 99  ARG Q  NH2 1 
ATOM 48857 N N   . GLU AB 1 100 ? 396.548 358.534 381.652 1.00 91.62 ? 100 GLU Q  N   1 
ATOM 48858 C CA  . GLU AB 1 100 ? 395.219 358.106 382.069 1.00 91.62 ? 100 GLU Q  CA  1 
ATOM 48859 C C   . GLU AB 1 100 ? 394.676 358.989 383.184 1.00 91.62 ? 100 GLU Q  C   1 
ATOM 48860 O O   . GLU AB 1 100 ? 393.459 359.165 383.302 1.00 91.62 ? 100 GLU Q  O   1 
ATOM 48861 C CB  . GLU AB 1 100 ? 395.283 356.641 382.501 1.00 91.62 ? 100 GLU Q  CB  1 
ATOM 48862 C CG  . GLU AB 1 100 ? 393.956 355.978 382.796 1.00 91.62 ? 100 GLU Q  CG  1 
ATOM 48863 C CD  . GLU AB 1 100 ? 394.122 354.515 383.147 1.00 91.62 ? 100 GLU Q  CD  1 
ATOM 48864 O OE1 . GLU AB 1 100 ? 395.276 354.040 383.171 1.00 91.62 ? 100 GLU Q  OE1 1 
ATOM 48865 O OE2 . GLU AB 1 100 ? 393.101 353.842 383.398 1.00 91.62 ? 100 GLU Q  OE2 1 
ATOM 48866 N N   . GLU AB 1 101 ? 395.563 359.581 383.981 1.00 90.52 ? 101 GLU Q  N   1 
ATOM 48867 C CA  . GLU AB 1 101 ? 395.164 360.489 385.045 1.00 90.52 ? 101 GLU Q  CA  1 
ATOM 48868 C C   . GLU AB 1 101 ? 394.726 361.853 384.533 1.00 90.52 ? 101 GLU Q  C   1 
ATOM 48869 O O   . GLU AB 1 101 ? 394.143 362.624 385.302 1.00 90.52 ? 101 GLU Q  O   1 
ATOM 48870 C CB  . GLU AB 1 101 ? 396.317 360.664 386.034 1.00 90.52 ? 101 GLU Q  CB  1 
ATOM 48871 C CG  . GLU AB 1 101 ? 396.700 359.391 386.763 1.00 90.52 ? 101 GLU Q  CG  1 
ATOM 48872 C CD  . GLU AB 1 101 ? 395.630 358.926 387.726 1.00 90.52 ? 101 GLU Q  CD  1 
ATOM 48873 O OE1 . GLU AB 1 101 ? 394.942 359.787 388.314 1.00 90.52 ? 101 GLU Q  OE1 1 
ATOM 48874 O OE2 . GLU AB 1 101 ? 395.473 357.699 387.895 1.00 90.52 ? 101 GLU Q  OE2 1 
ATOM 48875 N N   . GLY AB 1 102 ? 394.987 362.170 383.265 1.00 87.03 ? 102 GLY Q  N   1 
ATOM 48876 C CA  . GLY AB 1 102 ? 394.639 363.453 382.692 1.00 87.03 ? 102 GLY Q  CA  1 
ATOM 48877 C C   . GLY AB 1 102 ? 393.175 363.664 382.396 1.00 87.03 ? 102 GLY Q  C   1 
ATOM 48878 O O   . GLY AB 1 102 ? 392.786 364.764 381.994 1.00 87.03 ? 102 GLY Q  O   1 
ATOM 48879 N N   . ARG AB 1 103 ? 392.350 362.637 382.577 1.00 83.66 ? 103 ARG Q  N   1 
ATOM 48880 C CA  . ARG AB 1 103 ? 390.914 362.758 382.401 1.00 83.66 ? 103 ARG Q  CA  1 
ATOM 48881 C C   . ARG AB 1 103 ? 390.309 363.621 383.501 1.00 83.66 ? 103 ARG Q  C   1 
ATOM 48882 O O   . ARG AB 1 103 ? 390.892 363.811 384.569 1.00 83.66 ? 103 ARG Q  O   1 
ATOM 48883 C CB  . ARG AB 1 103 ? 390.274 361.373 382.402 1.00 83.66 ? 103 ARG Q  CB  1 
ATOM 48884 C CG  . ARG AB 1 103 ? 390.491 360.614 383.696 1.00 83.66 ? 103 ARG Q  CG  1 
ATOM 48885 C CD  . ARG AB 1 103 ? 390.076 359.163 383.559 1.00 83.66 ? 103 ARG Q  CD  1 
ATOM 48886 N NE  . ARG AB 1 103 ? 390.354 358.401 384.770 1.00 83.66 ? 103 ARG Q  NE  1 
ATOM 48887 C CZ  . ARG AB 1 103 ? 390.107 357.103 384.905 1.00 83.66 ? 103 ARG Q  CZ  1 
ATOM 48888 N NH1 . ARG AB 1 103 ? 389.571 356.420 383.906 1.00 83.66 ? 103 ARG Q  NH1 1 
ATOM 48889 N NH2 . ARG AB 1 103 ? 390.394 356.488 386.043 1.00 83.66 ? 103 ARG Q  NH2 1 
ATOM 48890 N N   . LEU AB 1 104 ? 389.128 364.162 383.223 1.00 82.51 ? 104 LEU Q  N   1 
ATOM 48891 C CA  . LEU AB 1 104 ? 388.393 364.885 384.251 1.00 82.51 ? 104 LEU Q  CA  1 
ATOM 48892 C C   . LEU AB 1 104 ? 387.821 363.896 385.253 1.00 82.51 ? 104 LEU Q  C   1 
ATOM 48893 O O   . LEU AB 1 104 ? 387.235 362.880 384.869 1.00 82.51 ? 104 LEU Q  O   1 
ATOM 48894 C CB  . LEU AB 1 104 ? 387.271 365.721 383.637 1.00 82.51 ? 104 LEU Q  CB  1 
ATOM 48895 C CG  . LEU AB 1 104 ? 387.683 366.886 382.739 1.00 82.51 ? 104 LEU Q  CG  1 
ATOM 48896 C CD1 . LEU AB 1 104 ? 386.473 367.555 382.118 1.00 82.51 ? 104 LEU Q  CD1 1 
ATOM 48897 C CD2 . LEU AB 1 104 ? 388.493 367.889 383.527 1.00 82.51 ? 104 LEU Q  CD2 1 
ATOM 48898 N N   . LYS AB 1 105 ? 388.012 364.180 386.531 1.00 84.00 ? 105 LYS Q  N   1 
ATOM 48899 C CA  . LYS AB 1 105 ? 387.418 363.355 387.571 1.00 84.00 ? 105 LYS Q  CA  1 
ATOM 48900 C C   . LYS AB 1 105 ? 385.913 363.576 387.573 1.00 84.00 ? 105 LYS Q  C   1 
ATOM 48901 O O   . LYS AB 1 105 ? 385.470 364.730 387.632 1.00 84.00 ? 105 LYS Q  O   1 
ATOM 48902 C CB  . LYS AB 1 105 ? 388.012 363.693 388.931 1.00 84.00 ? 105 LYS Q  CB  1 
ATOM 48903 C CG  . LYS AB 1 105 ? 387.527 362.796 390.053 1.00 84.00 ? 105 LYS Q  CG  1 
ATOM 48904 C CD  . LYS AB 1 105 ? 388.256 363.092 391.349 1.00 84.00 ? 105 LYS Q  CD  1 
ATOM 48905 C CE  . LYS AB 1 105 ? 387.694 362.263 392.487 1.00 84.00 ? 105 LYS Q  CE  1 
ATOM 48906 N NZ  . LYS AB 1 105 ? 387.946 360.811 392.280 1.00 84.00 ? 105 LYS Q  NZ  1 
ATOM 48907 N N   . PRO AB 1 106 ? 385.102 362.525 387.487 1.00 81.48 ? 106 PRO Q  N   1 
ATOM 48908 C CA  . PRO AB 1 106 ? 383.657 362.721 387.348 1.00 81.48 ? 106 PRO Q  CA  1 
ATOM 48909 C C   . PRO AB 1 106 ? 383.024 363.200 388.640 1.00 81.48 ? 106 PRO Q  C   1 
ATOM 48910 O O   . PRO AB 1 106 ? 383.348 362.725 389.730 1.00 81.48 ? 106 PRO Q  O   1 
ATOM 48911 C CB  . PRO AB 1 106 ? 383.149 361.328 386.966 1.00 81.48 ? 106 PRO Q  CB  1 
ATOM 48912 C CG  . PRO AB 1 106 ? 384.155 360.402 387.536 1.00 81.48 ? 106 PRO Q  CG  1 
ATOM 48913 C CD  . PRO AB 1 106 ? 385.474 361.104 387.439 1.00 81.48 ? 106 PRO Q  CD  1 
ATOM 48914 N N   . GLN AB 1 107 ? 382.118 364.160 388.502 1.00 82.49 ? 107 GLN Q  N   1 
ATOM 48915 C CA  . GLN AB 1 107 ? 381.360 364.698 389.617 1.00 82.49 ? 107 GLN Q  CA  1 
ATOM 48916 C C   . GLN AB 1 107 ? 379.906 364.288 389.476 1.00 82.49 ? 107 GLN Q  C   1 
ATOM 48917 O O   . GLN AB 1 107 ? 379.313 364.430 388.403 1.00 82.49 ? 107 GLN Q  O   1 
ATOM 48918 C CB  . GLN AB 1 107 ? 381.453 366.221 389.682 1.00 82.49 ? 107 GLN Q  CB  1 
ATOM 48919 C CG  . GLN AB 1 107 ? 382.811 366.768 390.062 1.00 82.49 ? 107 GLN Q  CG  1 
ATOM 48920 C CD  . GLN AB 1 107 ? 382.807 368.280 390.154 1.00 82.49 ? 107 GLN Q  CD  1 
ATOM 48921 O OE1 . GLN AB 1 107 ? 381.799 368.924 389.866 1.00 82.49 ? 107 GLN Q  OE1 1 
ATOM 48922 N NE2 . GLN AB 1 107 ? 383.932 368.855 390.565 1.00 82.49 ? 107 GLN Q  NE2 1 
ATOM 48923 N N   . VAL AB 1 108 ? 379.339 363.779 390.561 1.00 79.58 ? 108 VAL Q  N   1 
ATOM 48924 C CA  . VAL AB 1 108 ? 377.923 363.440 390.597 1.00 79.58 ? 108 VAL Q  CA  1 
ATOM 48925 C C   . VAL AB 1 108 ? 377.129 364.708 390.875 1.00 79.58 ? 108 VAL Q  C   1 
ATOM 48926 O O   . VAL AB 1 108 ? 377.232 365.293 391.957 1.00 79.58 ? 108 VAL Q  O   1 
ATOM 48927 C CB  . VAL AB 1 108 ? 377.642 362.371 391.658 1.00 79.58 ? 108 VAL Q  CB  1 
ATOM 48928 C CG1 . VAL AB 1 108 ? 376.154 362.161 391.795 1.00 79.58 ? 108 VAL Q  CG1 1 
ATOM 48929 C CG2 . VAL AB 1 108 ? 378.336 361.077 391.295 1.00 79.58 ? 108 VAL Q  CG2 1 
ATOM 48930 N N   . MET AB 1 109 ? 376.335 365.139 389.898 1.00 81.89 ? 109 MET Q  N   1 
ATOM 48931 C CA  . MET AB 1 109 ? 375.526 366.334 390.098 1.00 81.89 ? 109 MET Q  CA  1 
ATOM 48932 C C   . MET AB 1 109 ? 374.264 366.026 390.886 1.00 81.89 ? 109 MET Q  C   1 
ATOM 48933 O O   . MET AB 1 109 ? 373.869 366.805 391.760 1.00 81.89 ? 109 MET Q  O   1 
ATOM 48934 C CB  . MET AB 1 109 ? 375.161 366.957 388.754 1.00 81.89 ? 109 MET Q  CB  1 
ATOM 48935 C CG  . MET AB 1 109 ? 376.310 367.605 388.009 1.00 81.89 ? 109 MET Q  CG  1 
ATOM 48936 S SD  . MET AB 1 109 ? 376.962 369.071 388.833 1.00 81.89 ? 109 MET Q  SD  1 
ATOM 48937 C CE  . MET AB 1 109 ? 378.512 368.465 389.491 1.00 81.89 ? 109 MET Q  CE  1 
ATOM 48938 N N   . THR AB 1 110 ? 373.613 364.906 390.586 1.00 78.91 ? 110 THR Q  N   1 
ATOM 48939 C CA  . THR AB 1 110 ? 372.354 364.557 391.227 1.00 78.91 ? 110 THR Q  CA  1 
ATOM 48940 C C   . THR AB 1 110 ? 372.219 363.044 391.253 1.00 78.91 ? 110 THR Q  C   1 
ATOM 48941 O O   . THR AB 1 110 ? 372.307 362.401 390.206 1.00 78.91 ? 110 THR Q  O   1 
ATOM 48942 C CB  . THR AB 1 110 ? 371.163 365.174 390.483 1.00 78.91 ? 110 THR Q  CB  1 
ATOM 48943 O OG1 . THR AB 1 110 ? 371.254 366.602 390.517 1.00 78.91 ? 110 THR Q  OG1 1 
ATOM 48944 C CG2 . THR AB 1 110 ? 369.855 364.746 391.115 1.00 78.91 ? 110 THR Q  CG2 1 
ATOM 48945 N N   . HIS AB 1 111 ? 372.019 362.483 392.443 1.00 76.77 ? 111 HIS Q  N   1 
ATOM 48946 C CA  . HIS AB 1 111 ? 371.663 361.080 392.587 1.00 76.77 ? 111 HIS Q  CA  1 
ATOM 48947 C C   . HIS AB 1 111 ? 370.434 360.981 393.478 1.00 76.77 ? 111 HIS Q  C   1 
ATOM 48948 O O   . HIS AB 1 111 ? 370.415 361.522 394.588 1.00 76.77 ? 111 HIS Q  O   1 
ATOM 48949 C CB  . HIS AB 1 111 ? 372.830 360.250 393.137 1.00 76.77 ? 111 HIS Q  CB  1 
ATOM 48950 C CG  . HIS AB 1 111 ? 373.321 360.689 394.479 1.00 76.77 ? 111 HIS Q  CG  1 
ATOM 48951 N ND1 . HIS AB 1 111 ? 372.761 360.243 395.657 1.00 76.77 ? 111 HIS Q  ND1 1 
ATOM 48952 C CD2 . HIS AB 1 111 ? 374.328 361.521 394.832 1.00 76.77 ? 111 HIS Q  CD2 1 
ATOM 48953 C CE1 . HIS AB 1 111 ? 373.399 360.787 396.678 1.00 76.77 ? 111 HIS Q  CE1 1 
ATOM 48954 N NE2 . HIS AB 1 111 ? 374.354 361.567 396.204 1.00 76.77 ? 111 HIS Q  NE2 1 
ATOM 48955 N N   . GLN AB 1 112 ? 369.393 360.332 392.969 1.00 72.93 ? 112 GLN Q  N   1 
ATOM 48956 C CA  . GLN AB 1 112 ? 368.103 360.275 393.637 1.00 72.93 ? 112 GLN Q  CA  1 
ATOM 48957 C C   . GLN AB 1 112 ? 367.516 358.884 393.478 1.00 72.93 ? 112 GLN Q  C   1 
ATOM 48958 O O   . GLN AB 1 112 ? 367.847 358.157 392.540 1.00 72.93 ? 112 GLN Q  O   1 
ATOM 48959 C CB  . GLN AB 1 112 ? 367.123 361.293 393.059 1.00 72.93 ? 112 GLN Q  CB  1 
ATOM 48960 C CG  . GLN AB 1 112 ? 367.473 362.734 393.307 1.00 72.93 ? 112 GLN Q  CG  1 
ATOM 48961 C CD  . GLN AB 1 112 ? 366.577 363.664 392.542 1.00 72.93 ? 112 GLN Q  CD  1 
ATOM 48962 O OE1 . GLN AB 1 112 ? 365.743 363.219 391.757 1.00 72.93 ? 112 GLN Q  OE1 1 
ATOM 48963 N NE2 . GLN AB 1 112 ? 366.750 364.963 392.748 1.00 72.93 ? 112 GLN Q  NE2 1 
ATOM 48964 N N   . ILE AB 1 113 ? 366.640 358.519 394.408 1.00 68.93 ? 113 ILE Q  N   1 
ATOM 48965 C CA  . ILE AB 1 113 ? 365.894 357.271 394.343 1.00 68.93 ? 113 ILE Q  CA  1 
ATOM 48966 C C   . ILE AB 1 113 ? 364.429 357.631 394.520 1.00 68.93 ? 113 ILE Q  C   1 
ATOM 48967 O O   . ILE AB 1 113 ? 364.001 357.977 395.628 1.00 68.93 ? 113 ILE Q  O   1 
ATOM 48968 C CB  . ILE AB 1 113 ? 366.339 356.261 395.408 1.00 68.93 ? 113 ILE Q  CB  1 
ATOM 48969 C CG1 . ILE AB 1 113 ? 367.808 355.884 395.218 1.00 68.93 ? 113 ILE Q  CG1 1 
ATOM 48970 C CG2 . ILE AB 1 113 ? 365.479 355.013 395.339 1.00 68.93 ? 113 ILE Q  CG2 1 
ATOM 48971 C CD1 . ILE AB 1 113 ? 368.400 355.130 396.384 1.00 68.93 ? 113 ILE Q  CD1 1 
ATOM 48972 N N   . ILE AB 1 114 ? 363.664 357.571 393.438 1.00 66.55 ? 114 ILE Q  N   1 
ATOM 48973 C CA  . ILE AB 1 114 ? 362.237 357.866 393.472 1.00 66.55 ? 114 ILE Q  CA  1 
ATOM 48974 C C   . ILE AB 1 114 ? 361.495 356.550 393.610 1.00 66.55 ? 114 ILE Q  C   1 
ATOM 48975 O O   . ILE AB 1 114 ? 361.558 355.697 392.719 1.00 66.55 ? 114 ILE Q  O   1 
ATOM 48976 C CB  . ILE AB 1 114 ? 361.782 358.620 392.217 1.00 66.55 ? 114 ILE Q  CB  1 
ATOM 48977 C CG1 . ILE AB 1 114 ? 362.586 359.902 392.049 1.00 66.55 ? 114 ILE Q  CG1 1 
ATOM 48978 C CG2 . ILE AB 1 114 ? 360.316 358.945 392.315 1.00 66.55 ? 114 ILE Q  CG2 1 
ATOM 48979 C CD1 . ILE AB 1 114 ? 362.437 360.862 393.189 1.00 66.55 ? 114 ILE Q  CD1 1 
ATOM 48980 N N   . ARG AB 1 115 ? 360.795 356.381 394.719 1.00 67.80 ? 115 ARG Q  N   1 
ATOM 48981 C CA  . ARG AB 1 115 ? 360.080 355.149 394.992 1.00 67.80 ? 115 ARG Q  CA  1 
ATOM 48982 C C   . ARG AB 1 115 ? 358.600 355.327 394.703 1.00 67.80 ? 115 ARG Q  C   1 
ATOM 48983 O O   . ARG AB 1 115 ? 358.040 356.406 394.915 1.00 67.80 ? 115 ARG Q  O   1 
ATOM 48984 C CB  . ARG AB 1 115 ? 360.276 354.718 396.443 1.00 67.80 ? 115 ARG Q  CB  1 
ATOM 48985 C CG  . ARG AB 1 115 ? 361.686 354.277 396.763 1.00 67.80 ? 115 ARG Q  CG  1 
ATOM 48986 C CD  . ARG AB 1 115 ? 361.758 353.705 398.161 1.00 67.80 ? 115 ARG Q  CD  1 
ATOM 48987 N NE  . ARG AB 1 115 ? 361.436 354.711 399.165 1.00 67.80 ? 115 ARG Q  NE  1 
ATOM 48988 C CZ  . ARG AB 1 115 ? 362.327 355.528 399.715 1.00 67.80 ? 115 ARG Q  CZ  1 
ATOM 48989 N NH1 . ARG AB 1 115 ? 363.603 355.457 399.364 1.00 67.80 ? 115 ARG Q  NH1 1 
ATOM 48990 N NH2 . ARG AB 1 115 ? 361.941 356.416 400.620 1.00 67.80 ? 115 ARG Q  NH2 1 
ATOM 48991 N N   . ALA AB 1 116 ? 357.985 354.244 394.214 1.00 64.67 ? 116 ALA Q  N   1 
ATOM 48992 C CA  . ALA AB 1 116 ? 356.558 354.154 393.891 1.00 64.67 ? 116 ALA Q  CA  1 
ATOM 48993 C C   . ALA AB 1 116 ? 356.138 355.237 392.897 1.00 64.67 ? 116 ALA Q  C   1 
ATOM 48994 O O   . ALA AB 1 116 ? 355.332 356.113 393.200 1.00 64.67 ? 116 ALA Q  O   1 
ATOM 48995 C CB  . ALA AB 1 116 ? 355.697 354.198 395.158 1.00 64.67 ? 116 ALA Q  CB  1 
ATOM 48996 N N   . VAL AB 1 117 ? 356.711 355.163 391.699 1.00 60.62 ? 117 VAL Q  N   1 
ATOM 48997 C CA  . VAL AB 1 117 ? 356.469 356.172 390.677 1.00 60.62 ? 117 VAL Q  CA  1 
ATOM 48998 C C   . VAL AB 1 117 ? 355.043 356.024 390.167 1.00 60.62 ? 117 VAL Q  C   1 
ATOM 48999 O O   . VAL AB 1 117 ? 354.639 354.945 389.722 1.00 60.62 ? 117 VAL Q  O   1 
ATOM 49000 C CB  . VAL AB 1 117 ? 357.486 356.045 389.537 1.00 60.62 ? 117 VAL Q  CB  1 
ATOM 49001 C CG1 . VAL AB 1 117 ? 357.238 357.089 388.501 1.00 60.62 ? 117 VAL Q  CG1 1 
ATOM 49002 C CG2 . VAL AB 1 117 ? 358.878 356.196 390.072 1.00 60.62 ? 117 VAL Q  CG2 1 
ATOM 49003 N N   . GLU AB 1 118 ? 354.268 357.103 390.256 1.00 60.75 ? 118 GLU Q  N   1 
ATOM 49004 C CA  . GLU AB 1 118 ? 352.888 357.086 389.800 1.00 60.75 ? 118 GLU Q  CA  1 
ATOM 49005 C C   . GLU AB 1 118 ? 352.835 357.003 388.282 1.00 60.75 ? 118 GLU Q  C   1 
ATOM 49006 O O   . GLU AB 1 118 ? 353.810 357.304 387.593 1.00 60.75 ? 118 GLU Q  O   1 
ATOM 49007 C CB  . GLU AB 1 118 ? 352.151 358.331 390.280 1.00 60.75 ? 118 GLU Q  CB  1 
ATOM 49008 C CG  . GLU AB 1 118 ? 352.044 358.432 391.787 1.00 60.75 ? 118 GLU Q  CG  1 
ATOM 49009 C CD  . GLU AB 1 118 ? 351.178 357.341 392.402 1.00 60.75 ? 118 GLU Q  CD  1 
ATOM 49010 O OE1 . GLU AB 1 118 ? 350.196 356.912 391.759 1.00 60.75 ? 118 GLU Q  OE1 1 
ATOM 49011 O OE2 . GLU AB 1 118 ? 351.481 356.911 393.535 1.00 60.75 ? 118 GLU Q  OE2 1 
ATOM 49012 N N   . ALA AB 1 119 ? 351.669 356.591 387.767 1.00 56.59 ? 119 ALA Q  N   1 
ATOM 49013 C CA  . ALA AB 1 119 ? 351.507 356.343 386.334 1.00 56.59 ? 119 ALA Q  CA  1 
ATOM 49014 C C   . ALA AB 1 119 ? 351.689 357.607 385.508 1.00 56.59 ? 119 ALA Q  C   1 
ATOM 49015 O O   . ALA AB 1 119 ? 352.246 357.554 384.400 1.00 56.59 ? 119 ALA Q  O   1 
ATOM 49016 C CB  . ALA AB 1 119 ? 350.135 355.735 386.060 1.00 56.59 ? 119 ALA Q  CB  1 
ATOM 49017 N N   . TYR AB 1 120 ? 351.280 358.749 386.063 1.00 56.96 ? 120 TYR Q  N   1 
ATOM 49018 C CA  . TYR AB 1 120 ? 351.416 360.036 385.399 1.00 56.96 ? 120 TYR Q  CA  1 
ATOM 49019 C C   . TYR AB 1 120 ? 352.866 360.432 385.185 1.00 56.96 ? 120 TYR Q  C   1 
ATOM 49020 O O   . TYR AB 1 120 ? 353.152 361.200 384.264 1.00 56.96 ? 120 TYR Q  O   1 
ATOM 49021 C CB  . TYR AB 1 120 ? 350.705 361.109 386.217 1.00 56.96 ? 120 TYR Q  CB  1 
ATOM 49022 C CG  . TYR AB 1 120 ? 349.204 360.995 386.206 1.00 56.96 ? 120 TYR Q  CG  1 
ATOM 49023 C CD1 . TYR AB 1 120 ? 348.553 360.276 385.218 1.00 56.96 ? 120 TYR Q  CD1 1 
ATOM 49024 C CD2 . TYR AB 1 120 ? 348.440 361.588 387.195 1.00 56.96 ? 120 TYR Q  CD2 1 
ATOM 49025 C CE1 . TYR AB 1 120 ? 347.189 360.162 385.200 1.00 56.96 ? 120 TYR Q  CE1 1 
ATOM 49026 C CE2 . TYR AB 1 120 ? 347.068 361.478 387.189 1.00 56.96 ? 120 TYR Q  CE2 1 
ATOM 49027 C CZ  . TYR AB 1 120 ? 346.449 360.761 386.186 1.00 56.96 ? 120 TYR Q  CZ  1 
ATOM 49028 O OH  . TYR AB 1 120 ? 345.081 360.640 386.163 1.00 56.96 ? 120 TYR Q  OH  1 
ATOM 49029 N N   . GLN AB 1 121 ? 353.785 359.928 385.999 1.00 57.19 ? 121 GLN Q  N   1 
ATOM 49030 C CA  . GLN AB 1 121 ? 355.194 360.183 385.759 1.00 57.19 ? 121 GLN Q  CA  1 
ATOM 49031 C C   . GLN AB 1 121 ? 355.819 359.118 384.871 1.00 57.19 ? 121 GLN Q  C   1 
ATOM 49032 O O   . GLN AB 1 121 ? 356.723 359.433 384.077 1.00 57.19 ? 121 GLN Q  O   1 
ATOM 49033 C CB  . GLN AB 1 121 ? 355.935 360.279 387.092 1.00 57.19 ? 121 GLN Q  CB  1 
ATOM 49034 C CG  . GLN AB 1 121 ? 357.351 360.767 386.982 1.00 57.19 ? 121 GLN Q  CG  1 
ATOM 49035 C CD  . GLN AB 1 121 ? 358.011 360.919 388.321 1.00 57.19 ? 121 GLN Q  CD  1 
ATOM 49036 O OE1 . GLN AB 1 121 ? 357.424 360.602 389.351 1.00 57.19 ? 121 GLN Q  OE1 1 
ATOM 49037 N NE2 . GLN AB 1 121 ? 359.240 361.418 388.321 1.00 57.19 ? 121 GLN Q  NE2 1 
ATOM 49038 N N   . THR AB 1 122 ? 355.329 357.874 384.958 1.00 53.94 ? 122 THR Q  N   1 
ATOM 49039 C CA  . THR AB 1 122 ? 355.876 356.803 384.129 1.00 53.94 ? 122 THR Q  CA  1 
ATOM 49040 C C   . THR AB 1 122 ? 355.607 357.041 382.660 1.00 53.94 ? 122 THR Q  C   1 
ATOM 49041 O O   . THR AB 1 122 ? 356.437 356.684 381.823 1.00 53.94 ? 122 THR Q  O   1 
ATOM 49042 C CB  . THR AB 1 122 ? 355.297 355.445 384.495 1.00 53.94 ? 122 THR Q  CB  1 
ATOM 49043 O OG1 . THR AB 1 122 ? 353.890 355.450 384.248 1.00 53.94 ? 122 THR Q  OG1 1 
ATOM 49044 C CG2 . THR AB 1 122 ? 355.565 355.115 385.916 1.00 53.94 ? 122 THR Q  CG2 1 
ATOM 49045 N N   . GLN AB 1 123 ? 354.455 357.626 382.321 1.00 51.91 ? 123 GLN Q  N   1 
ATOM 49046 C CA  . GLN AB 1 123 ? 354.154 357.845 380.906 1.00 51.91 ? 123 GLN Q  CA  1 
ATOM 49047 C C   . GLN AB 1 123 ? 355.120 358.841 380.273 1.00 51.91 ? 123 GLN Q  C   1 
ATOM 49048 O O   . GLN AB 1 123 ? 355.597 358.630 379.150 1.00 51.91 ? 123 GLN Q  O   1 
ATOM 49049 C CB  . GLN AB 1 123 ? 352.716 358.314 380.734 1.00 51.91 ? 123 GLN Q  CB  1 
ATOM 49050 C CG  . GLN AB 1 123 ? 351.667 357.316 381.191 1.00 51.91 ? 123 GLN Q  CG  1 
ATOM 49051 C CD  . GLN AB 1 123 ? 351.705 356.010 380.434 1.00 51.91 ? 123 GLN Q  CD  1 
ATOM 49052 O OE1 . GLN AB 1 123 ? 352.008 355.973 379.250 1.00 51.91 ? 123 GLN Q  OE1 1 
ATOM 49053 N NE2 . GLN AB 1 123 ? 351.367 354.931 381.116 1.00 51.91 ? 123 GLN Q  NE2 1 
ATOM 49054 N N   . ILE AB 1 124 ? 355.483 359.886 381.012 1.00 53.42 ? 124 ILE Q  N   1 
ATOM 49055 C CA  . ILE AB 1 124 ? 356.422 360.869 380.486 1.00 53.42 ? 124 ILE Q  CA  1 
ATOM 49056 C C   . ILE AB 1 124 ? 357.826 360.286 380.421 1.00 53.42 ? 124 ILE Q  C   1 
ATOM 49057 O O   . ILE AB 1 124 ? 358.569 360.520 379.455 1.00 53.42 ? 124 ILE Q  O   1 
ATOM 49058 C CB  . ILE AB 1 124 ? 356.400 362.137 381.344 1.00 53.42 ? 124 ILE Q  CB  1 
ATOM 49059 C CG1 . ILE AB 1 124 ? 354.981 362.623 381.535 1.00 53.42 ? 124 ILE Q  CG1 1 
ATOM 49060 C CG2 . ILE AB 1 124 ? 357.140 363.214 380.640 1.00 53.42 ? 124 ILE Q  CG2 1 
ATOM 49061 C CD1 . ILE AB 1 124 ? 354.899 363.687 382.562 1.00 53.42 ? 124 ILE Q  CD1 1 
ATOM 49062 N N   . ILE AB 1 125 ? 358.215 359.527 381.453 1.00 52.58 ? 125 ILE Q  N   1 
ATOM 49063 C CA  . ILE AB 1 125 ? 359.539 358.910 381.464 1.00 52.58 ? 125 ILE Q  CA  1 
ATOM 49064 C C   . ILE AB 1 125 ? 359.676 357.889 380.341 1.00 52.58 ? 125 ILE Q  C   1 
ATOM 49065 O O   . ILE AB 1 125 ? 360.739 357.780 379.718 1.00 52.58 ? 125 ILE Q  O   1 
ATOM 49066 C CB  . ILE AB 1 125 ? 359.806 358.315 382.859 1.00 52.58 ? 125 ILE Q  CB  1 
ATOM 49067 C CG1 . ILE AB 1 125 ? 359.999 359.449 383.854 1.00 52.58 ? 125 ILE Q  CG1 1 
ATOM 49068 C CG2 . ILE AB 1 125 ? 361.019 357.416 382.887 1.00 52.58 ? 125 ILE Q  CG2 1 
ATOM 49069 C CD1 . ILE AB 1 125 ? 360.085 358.992 385.258 1.00 52.58 ? 125 ILE Q  CD1 1 
ATOM 49070 N N   . ASN AB 1 126 ? 358.590 357.200 380.000 1.00 50.73 ? 126 ASN Q  N   1 
ATOM 49071 C CA  . ASN AB 1 126 ? 358.617 356.285 378.869 1.00 50.73 ? 126 ASN Q  CA  1 
ATOM 49072 C C   . ASN AB 1 126 ? 358.704 357.033 377.547 1.00 50.73 ? 126 ASN Q  C   1 
ATOM 49073 O O   . ASN AB 1 126 ? 359.434 356.612 376.646 1.00 50.73 ? 126 ASN Q  O   1 
ATOM 49074 C CB  . ASN AB 1 126 ? 357.386 355.397 378.910 1.00 50.73 ? 126 ASN Q  CB  1 
ATOM 49075 C CG  . ASN AB 1 126 ? 357.443 354.422 380.037 1.00 50.73 ? 126 ASN Q  CG  1 
ATOM 49076 O OD1 . ASN AB 1 126 ? 358.421 353.701 380.197 1.00 50.73 ? 126 ASN Q  OD1 1 
ATOM 49077 N ND2 . ASN AB 1 126 ? 356.439 354.464 380.895 1.00 50.73 ? 126 ASN Q  ND2 1 
ATOM 49078 N N   . ARG AB 1 127 ? 357.998 358.157 377.412 1.00 51.69 ? 127 ARG Q  N   1 
ATOM 49079 C CA  . ARG AB 1 127 ? 358.095 358.887 376.153 1.00 51.69 ? 127 ARG Q  CA  1 
ATOM 49080 C C   . ARG AB 1 127 ? 359.430 359.598 375.986 1.00 51.69 ? 127 ARG Q  C   1 
ATOM 49081 O O   . ARG AB 1 127 ? 359.792 359.938 374.857 1.00 51.69 ? 127 ARG Q  O   1 
ATOM 49082 C CB  . ARG AB 1 127 ? 356.964 359.898 376.026 1.00 51.69 ? 127 ARG Q  CB  1 
ATOM 49083 C CG  . ARG AB 1 127 ? 355.609 359.260 375.942 1.00 51.69 ? 127 ARG Q  CG  1 
ATOM 49084 C CD  . ARG AB 1 127 ? 354.526 360.297 375.872 1.00 51.69 ? 127 ARG Q  CD  1 
ATOM 49085 N NE  . ARG AB 1 127 ? 354.513 360.972 374.587 1.00 51.69 ? 127 ARG Q  NE  1 
ATOM 49086 C CZ  . ARG AB 1 127 ? 353.813 360.544 373.547 1.00 51.69 ? 127 ARG Q  CZ  1 
ATOM 49087 N NH1 . ARG AB 1 127 ? 353.073 359.454 373.653 1.00 51.69 ? 127 ARG Q  NH1 1 
ATOM 49088 N NH2 . ARG AB 1 127 ? 353.848 361.204 372.403 1.00 51.69 ? 127 ARG Q  NH2 1 
ATOM 49089 N N   . ASN AB 1 128 ? 360.175 359.822 377.067 1.00 55.23 ? 128 ASN Q  N   1 
ATOM 49090 C CA  . ASN AB 1 128 ? 361.462 360.498 376.975 1.00 55.23 ? 128 ASN Q  CA  1 
ATOM 49091 C C   . ASN AB 1 128 ? 362.648 359.543 376.900 1.00 55.23 ? 128 ASN Q  C   1 
ATOM 49092 O O   . ASN AB 1 128 ? 363.787 360.006 376.793 1.00 55.23 ? 128 ASN Q  O   1 
ATOM 49093 C CB  . ASN AB 1 128 ? 361.655 361.443 378.161 1.00 55.23 ? 128 ASN Q  CB  1 
ATOM 49094 C CG  . ASN AB 1 128 ? 360.749 362.653 378.099 1.00 55.23 ? 128 ASN Q  CG  1 
ATOM 49095 O OD1 . ASN AB 1 128 ? 360.506 363.209 377.029 1.00 55.23 ? 128 ASN Q  OD1 1 
ATOM 49096 N ND2 . ASN AB 1 128 ? 360.264 363.084 379.255 1.00 55.23 ? 128 ASN Q  ND2 1 
ATOM 49097 N N   . SER AB 1 129 ? 362.422 358.233 376.954 1.00 54.98 ? 129 SER Q  N   1 
ATOM 49098 C CA  . SER AB 1 129 ? 363.512 357.271 377.037 1.00 54.98 ? 129 SER Q  CA  1 
ATOM 49099 C C   . SER AB 1 129 ? 363.413 356.255 375.915 1.00 54.98 ? 129 SER Q  C   1 
ATOM 49100 O O   . SER AB 1 129 ? 362.407 356.172 375.209 1.00 54.98 ? 129 SER Q  O   1 
ATOM 49101 C CB  . SER AB 1 129 ? 363.505 356.520 378.354 1.00 54.98 ? 129 SER Q  CB  1 
ATOM 49102 O OG  . SER AB 1 129 ? 362.408 355.627 378.390 1.00 54.98 ? 129 SER Q  OG  1 
ATOM 49103 N N   . GLN AB 1 130 ? 364.471 355.454 375.779 1.00 56.21 ? 130 GLN Q  N   1 
ATOM 49104 C CA  . GLN AB 1 130 ? 364.566 354.493 374.695 1.00 56.21 ? 130 GLN Q  CA  1 
ATOM 49105 C C   . GLN AB 1 130 ? 364.823 353.064 375.137 1.00 56.21 ? 130 GLN Q  C   1 
ATOM 49106 O O   . GLN AB 1 130 ? 364.562 352.150 374.357 1.00 56.21 ? 130 GLN Q  O   1 
ATOM 49107 C CB  . GLN AB 1 130 ? 365.669 354.905 373.710 1.00 56.21 ? 130 GLN Q  CB  1 
ATOM 49108 C CG  . GLN AB 1 130 ? 365.376 356.208 373.002 1.00 56.21 ? 130 GLN Q  CG  1 
ATOM 49109 C CD  . GLN AB 1 130 ? 366.406 356.551 371.968 1.00 56.21 ? 130 GLN Q  CD  1 
ATOM 49110 O OE1 . GLN AB 1 130 ? 367.367 355.819 371.774 1.00 56.21 ? 130 GLN Q  OE1 1 
ATOM 49111 N NE2 . GLN AB 1 130 ? 366.214 357.674 371.294 1.00 56.21 ? 130 GLN Q  NE2 1 
ATOM 49112 N N   . GLY AB 1 131 ? 365.298 352.839 376.351 1.00 54.46 ? 131 GLY Q  N   1 
ATOM 49113 C CA  . GLY AB 1 131 ? 365.556 351.486 376.795 1.00 54.46 ? 131 GLY Q  CA  1 
ATOM 49114 C C   . GLY AB 1 131 ? 364.323 350.733 377.249 1.00 54.46 ? 131 GLY Q  C   1 
ATOM 49115 O O   . GLY AB 1 131 ? 363.295 350.746 376.566 1.00 54.46 ? 131 GLY Q  O   1 
ATOM 49116 N N   . MET AB 1 132 ? 364.437 350.047 378.387 1.00 55.39 ? 132 MET Q  N   1 
ATOM 49117 C CA  . MET AB 1 132 ? 363.312 349.347 378.993 1.00 55.39 ? 132 MET Q  CA  1 
ATOM 49118 C C   . MET AB 1 132 ? 362.189 350.316 379.339 1.00 55.39 ? 132 MET Q  C   1 
ATOM 49119 O O   . MET AB 1 132 ? 362.424 351.457 379.737 1.00 55.39 ? 132 MET Q  O   1 
ATOM 49120 C CB  . MET AB 1 132 ? 363.749 348.644 380.276 1.00 55.39 ? 132 MET Q  CB  1 
ATOM 49121 C CG  . MET AB 1 132 ? 364.652 347.429 380.156 1.00 55.39 ? 132 MET Q  CG  1 
ATOM 49122 S SD  . MET AB 1 132 ? 363.827 345.960 379.533 1.00 55.39 ? 132 MET Q  SD  1 
ATOM 49123 C CE  . MET AB 1 132 ? 365.150 344.759 379.628 1.00 55.39 ? 132 MET Q  CE  1 
ATOM 49124 N N   . MET AB 1 133 ? 360.958 349.851 379.188 1.00 50.24 ? 133 MET Q  N   1 
ATOM 49125 C CA  . MET AB 1 133 ? 359.816 350.606 379.671 1.00 50.24 ? 133 MET Q  CA  1 
ATOM 49126 C C   . MET AB 1 133 ? 359.750 350.513 381.185 1.00 50.24 ? 133 MET Q  C   1 
ATOM 49127 O O   . MET AB 1 133 ? 359.917 349.437 381.760 1.00 50.24 ? 133 MET Q  O   1 
ATOM 49128 C CB  . MET AB 1 133 ? 358.520 350.074 379.068 1.00 50.24 ? 133 MET Q  CB  1 
ATOM 49129 C CG  . MET AB 1 133 ? 358.398 350.259 377.582 1.00 50.24 ? 133 MET Q  CG  1 
ATOM 49130 S SD  . MET AB 1 133 ? 356.790 349.743 376.967 1.00 50.24 ? 133 MET Q  SD  1 
ATOM 49131 C CE  . MET AB 1 133 ? 356.909 347.976 377.143 1.00 50.24 ? 133 MET Q  CE  1 
ATOM 49132 N N   . ILE AB 1 134 ? 359.518 351.638 381.830 1.00 51.18 ? 134 ILE Q  N   1 
ATOM 49133 C CA  . ILE AB 1 134 ? 359.296 351.627 383.269 1.00 51.18 ? 134 ILE Q  CA  1 
ATOM 49134 C C   . ILE AB 1 134 ? 357.855 351.209 383.520 1.00 51.18 ? 134 ILE Q  C   1 
ATOM 49135 O O   . ILE AB 1 134 ? 356.967 351.432 382.691 1.00 51.18 ? 134 ILE Q  O   1 
ATOM 49136 C CB  . ILE AB 1 134 ? 359.636 353.004 383.886 1.00 51.18 ? 134 ILE Q  CB  1 
ATOM 49137 C CG1 . ILE AB 1 134 ? 359.713 352.941 385.405 1.00 51.18 ? 134 ILE Q  CG1 1 
ATOM 49138 C CG2 . ILE AB 1 134 ? 358.649 354.067 383.481 1.00 51.18 ? 134 ILE Q  CG2 1 
ATOM 49139 C CD1 . ILE AB 1 134 ? 360.312 354.172 386.008 1.00 51.18 ? 134 ILE Q  CD1 1 
ATOM 49140 N N   . LEU AB 1 135 ? 357.626 350.527 384.619 1.00 52.89 ? 135 LEU Q  N   1 
ATOM 49141 C CA  . LEU AB 1 135 ? 356.251 350.205 384.925 1.00 52.89 ? 135 LEU Q  CA  1 
ATOM 49142 C C   . LEU AB 1 135 ? 355.813 350.946 386.181 1.00 52.89 ? 135 LEU Q  C   1 
ATOM 49143 O O   . LEU AB 1 135 ? 356.638 351.214 387.057 1.00 52.89 ? 135 LEU Q  O   1 
ATOM 49144 C CB  . LEU AB 1 135 ? 356.070 348.696 385.111 1.00 52.89 ? 135 LEU Q  CB  1 
ATOM 49145 C CG  . LEU AB 1 135 ? 356.306 347.919 383.815 1.00 52.89 ? 135 LEU Q  CG  1 
ATOM 49146 C CD1 . LEU AB 1 135 ? 356.214 346.420 384.039 1.00 52.89 ? 135 LEU Q  CD1 1 
ATOM 49147 C CD2 . LEU AB 1 135 ? 355.328 348.362 382.751 1.00 52.89 ? 135 LEU Q  CD2 1 
ATOM 49148 N N   . PRO AB 1 136 ? 354.540 351.332 386.274 1.00 53.37 ? 136 PRO Q  N   1 
ATOM 49149 C CA  . PRO AB 1 136 ? 354.083 352.105 387.436 1.00 53.37 ? 136 PRO Q  CA  1 
ATOM 49150 C C   . PRO AB 1 136 ? 354.111 351.300 388.722 1.00 53.37 ? 136 PRO Q  C   1 
ATOM 49151 O O   . PRO AB 1 136 ? 353.754 350.122 388.751 1.00 53.37 ? 136 PRO Q  O   1 
ATOM 49152 C CB  . PRO AB 1 136 ? 352.652 352.491 387.057 1.00 53.37 ? 136 PRO Q  CB  1 
ATOM 49153 C CG  . PRO AB 1 136 ? 352.642 352.457 385.571 1.00 53.37 ? 136 PRO Q  CG  1 
ATOM 49154 C CD  . PRO AB 1 136 ? 353.539 351.330 385.195 1.00 53.37 ? 136 PRO Q  CD  1 
ATOM 49155 N N   . GLY AB 1 137 ? 354.538 351.959 389.792 1.00 55.35 ? 137 GLY Q  N   1 
ATOM 49156 C CA  . GLY AB 1 137 ? 354.756 351.297 391.054 1.00 55.35 ? 137 GLY Q  CA  1 
ATOM 49157 C C   . GLY AB 1 137 ? 356.154 350.764 391.256 1.00 55.35 ? 137 GLY Q  C   1 
ATOM 49158 O O   . GLY AB 1 137 ? 356.383 350.021 392.217 1.00 55.35 ? 137 GLY Q  O   1 
ATOM 49159 N N   . GLU AB 1 138 ? 357.094 351.112 390.387 1.00 58.90 ? 138 GLU Q  N   1 
ATOM 49160 C CA  . GLU AB 1 138 ? 358.456 350.620 390.474 1.00 58.90 ? 138 GLU Q  CA  1 
ATOM 49161 C C   . GLU AB 1 138 ? 359.406 351.745 390.846 1.00 58.90 ? 138 GLU Q  C   1 
ATOM 49162 O O   . GLU AB 1 138 ? 359.227 352.892 390.438 1.00 58.90 ? 138 GLU Q  O   1 
ATOM 49163 C CB  . GLU AB 1 138 ? 358.898 349.993 389.157 1.00 58.90 ? 138 GLU Q  CB  1 
ATOM 49164 C CG  . GLU AB 1 138 ? 358.227 348.674 388.865 1.00 58.90 ? 138 GLU Q  CG  1 
ATOM 49165 C CD  . GLU AB 1 138 ? 358.623 348.109 387.526 1.00 58.90 ? 138 GLU Q  CD  1 
ATOM 49166 O OE1 . GLU AB 1 138 ? 359.284 348.830 386.752 1.00 58.90 ? 138 GLU Q  OE1 1 
ATOM 49167 O OE2 . GLU AB 1 138 ? 358.282 346.942 387.250 1.00 58.90 ? 138 GLU Q  OE2 1 
ATOM 49168 N N   . SER AB 1 139 ? 360.420 351.393 391.626 1.00 63.27 ? 139 SER Q  N   1 
ATOM 49169 C CA  . SER AB 1 139 ? 361.429 352.346 392.056 1.00 63.27 ? 139 SER Q  CA  1 
ATOM 49170 C C   . SER AB 1 139 ? 362.289 352.793 390.883 1.00 63.27 ? 139 SER Q  C   1 
ATOM 49171 O O   . SER AB 1 139 ? 362.536 352.040 389.937 1.00 63.27 ? 139 SER Q  O   1 
ATOM 49172 C CB  . SER AB 1 139 ? 362.314 351.726 393.132 1.00 63.27 ? 139 SER Q  CB  1 
ATOM 49173 O OG  . SER AB 1 139 ? 361.553 351.378 394.273 1.00 63.27 ? 139 SER Q  OG  1 
ATOM 49174 N N   . LEU AB 1 140 ? 362.763 354.031 390.970 1.00 64.14 ? 140 LEU Q  N   1 
ATOM 49175 C CA  . LEU AB 1 140 ? 363.516 354.680 389.908 1.00 64.14 ? 140 LEU Q  CA  1 
ATOM 49176 C C   . LEU AB 1 140 ? 364.793 355.279 390.475 1.00 64.14 ? 140 LEU Q  C   1 
ATOM 49177 O O   . LEU AB 1 140 ? 364.742 356.055 391.433 1.00 64.14 ? 140 LEU Q  O   1 
ATOM 49178 C CB  . LEU AB 1 140 ? 362.677 355.775 389.261 1.00 64.14 ? 140 LEU Q  CB  1 
ATOM 49179 C CG  . LEU AB 1 140 ? 363.307 356.624 388.164 1.00 64.14 ? 140 LEU Q  CG  1 
ATOM 49180 C CD1 . LEU AB 1 140 ? 363.555 355.822 386.928 1.00 64.14 ? 140 LEU Q  CD1 1 
ATOM 49181 C CD2 . LEU AB 1 140 ? 362.403 357.774 387.853 1.00 64.14 ? 140 LEU Q  CD2 1 
ATOM 49182 N N   . PHE AB 1 141 ? 365.930 354.925 389.887 1.00 66.97 ? 141 PHE Q  N   1 
ATOM 49183 C CA  . PHE AB 1 141 ? 367.208 355.539 390.211 1.00 66.97 ? 141 PHE Q  CA  1 
ATOM 49184 C C   . PHE AB 1 141 ? 367.584 356.517 389.113 1.00 66.97 ? 141 PHE Q  C   1 
ATOM 49185 O O   . PHE AB 1 141 ? 367.478 356.199 387.924 1.00 66.97 ? 141 PHE Q  O   1 
ATOM 49186 C CB  . PHE AB 1 141 ? 368.314 354.503 390.380 1.00 66.97 ? 141 PHE Q  CB  1 
ATOM 49187 C CG  . PHE AB 1 141 ? 369.654 355.108 390.657 1.00 66.97 ? 141 PHE Q  CG  1 
ATOM 49188 C CD1 . PHE AB 1 141 ? 369.907 355.727 391.867 1.00 66.97 ? 141 PHE Q  CD1 1 
ATOM 49189 C CD2 . PHE AB 1 141 ? 370.665 355.050 389.716 1.00 66.97 ? 141 PHE Q  CD2 1 
ATOM 49190 C CE1 . PHE AB 1 141 ? 371.139 356.291 392.127 1.00 66.97 ? 141 PHE Q  CE1 1 
ATOM 49191 C CE2 . PHE AB 1 141 ? 371.903 355.607 389.973 1.00 66.97 ? 141 PHE Q  CE2 1 
ATOM 49192 C CZ  . PHE AB 1 141 ? 372.138 356.227 391.181 1.00 66.97 ? 141 PHE Q  CZ  1 
ATOM 49193 N N   . ILE AB 1 142 ? 368.036 357.696 389.521 1.00 67.21 ? 142 ILE Q  N   1 
ATOM 49194 C CA  . ILE AB 1 142 ? 368.272 358.830 388.641 1.00 67.21 ? 142 ILE Q  CA  1 
ATOM 49195 C C   . ILE AB 1 142 ? 369.675 359.339 388.910 1.00 67.21 ? 142 ILE Q  C   1 
ATOM 49196 O O   . ILE AB 1 142 ? 370.042 359.553 390.069 1.00 67.21 ? 142 ILE Q  O   1 
ATOM 49197 C CB  . ILE AB 1 142 ? 367.240 359.938 388.899 1.00 67.21 ? 142 ILE Q  CB  1 
ATOM 49198 C CG1 . ILE AB 1 142 ? 365.854 359.465 388.506 1.00 67.21 ? 142 ILE Q  CG1 1 
ATOM 49199 C CG2 . ILE AB 1 142 ? 367.592 361.193 388.172 1.00 67.21 ? 142 ILE Q  CG2 1 
ATOM 49200 C CD1 . ILE AB 1 142 ? 364.818 360.299 389.103 1.00 67.21 ? 142 ILE Q  CD1 1 
ATOM 49201 N N   . LEU AB 1 143 ? 370.462 359.532 387.857 1.00 69.85 ? 143 LEU Q  N   1 
ATOM 49202 C CA  . LEU AB 1 143 ? 371.845 359.922 388.077 1.00 69.85 ? 143 LEU Q  CA  1 
ATOM 49203 C C   . LEU AB 1 143 ? 372.336 360.846 386.974 1.00 69.85 ? 143 LEU Q  C   1 
ATOM 49204 O O   . LEU AB 1 143 ? 372.049 360.624 385.799 1.00 69.85 ? 143 LEU Q  O   1 
ATOM 49205 C CB  . LEU AB 1 143 ? 372.732 358.680 388.172 1.00 69.85 ? 143 LEU Q  CB  1 
ATOM 49206 C CG  . LEU AB 1 143 ? 374.202 358.899 388.480 1.00 69.85 ? 143 LEU Q  CG  1 
ATOM 49207 C CD1 . LEU AB 1 143 ? 374.319 359.674 389.754 1.00 69.85 ? 143 LEU Q  CD1 1 
ATOM 49208 C CD2 . LEU AB 1 143 ? 374.857 357.566 388.655 1.00 69.85 ? 143 LEU Q  CD2 1 
ATOM 49209 N N   . GLU AB 1 144 ? 373.060 361.894 387.362 1.00 76.32 ? 144 GLU Q  N   1 
ATOM 49210 C CA  . GLU AB 1 144 ? 373.839 362.709 386.437 1.00 76.32 ? 144 GLU Q  CA  1 
ATOM 49211 C C   . GLU AB 1 144 ? 375.297 362.745 386.849 1.00 76.32 ? 144 GLU Q  C   1 
ATOM 49212 O O   . GLU AB 1 144 ? 375.617 363.036 388.006 1.00 76.32 ? 144 GLU Q  O   1 
ATOM 49213 C CB  . GLU AB 1 144 ? 373.350 364.147 386.346 1.00 76.32 ? 144 GLU Q  CB  1 
ATOM 49214 C CG  . GLU AB 1 144 ? 372.296 364.415 385.330 1.00 76.32 ? 144 GLU Q  CG  1 
ATOM 49215 C CD  . GLU AB 1 144 ? 371.954 365.881 385.298 1.00 76.32 ? 144 GLU Q  CD  1 
ATOM 49216 O OE1 . GLU AB 1 144 ? 372.447 366.618 386.177 1.00 76.32 ? 144 GLU Q  OE1 1 
ATOM 49217 O OE2 . GLU AB 1 144 ? 371.211 366.305 384.399 1.00 76.32 ? 144 GLU Q  OE2 1 
ATOM 49218 N N   . THR AB 1 145 ? 376.172 362.510 385.885 1.00 76.59 ? 145 THR Q  N   1 
ATOM 49219 C CA  . THR AB 1 145 ? 377.600 362.684 386.076 1.00 76.59 ? 145 THR Q  CA  1 
ATOM 49220 C C   . THR AB 1 145 ? 378.118 363.700 385.073 1.00 76.59 ? 145 THR Q  C   1 
ATOM 49221 O O   . THR AB 1 145 ? 377.693 363.713 383.916 1.00 76.59 ? 145 THR Q  O   1 
ATOM 49222 C CB  . THR AB 1 145 ? 378.349 361.371 385.901 1.00 76.59 ? 145 THR Q  CB  1 
ATOM 49223 O OG1 . THR AB 1 145 ? 378.140 360.885 384.573 1.00 76.59 ? 145 THR Q  OG1 1 
ATOM 49224 C CG2 . THR AB 1 145 ? 377.865 360.333 386.894 1.00 76.59 ? 145 THR Q  CG2 1 
ATOM 49225 N N   . GLN AB 1 146 ? 379.031 364.554 385.522 1.00 79.45 ? 146 GLN Q  N   1 
ATOM 49226 C CA  . GLN AB 1 146 ? 379.771 365.433 384.640 1.00 79.45 ? 146 GLN Q  CA  1 
ATOM 49227 C C   . GLN AB 1 146 ? 381.242 365.048 384.679 1.00 79.45 ? 146 GLN Q  C   1 
ATOM 49228 O O   . GLN AB 1 146 ? 381.835 365.025 385.766 1.00 79.45 ? 146 GLN Q  O   1 
ATOM 49229 C CB  . GLN AB 1 146 ? 379.608 366.899 385.039 1.00 79.45 ? 146 GLN Q  CB  1 
ATOM 49230 C CG  . GLN AB 1 146 ? 380.325 367.841 384.097 1.00 79.45 ? 146 GLN Q  CG  1 
ATOM 49231 C CD  . GLN AB 1 146 ? 380.113 369.293 384.449 1.00 79.45 ? 146 GLN Q  CD  1 
ATOM 49232 O OE1 . GLN AB 1 146 ? 379.448 369.616 385.431 1.00 79.45 ? 146 GLN Q  OE1 1 
ATOM 49233 N NE2 . GLN AB 1 146 ? 380.680 370.181 383.645 1.00 79.45 ? 146 GLN Q  NE2 1 
ATOM 49234 N N   . PRO AB 1 147 ? 381.881 364.750 383.533 1.00 77.95 ? 147 PRO Q  N   1 
ATOM 49235 C CA  . PRO AB 1 147 ? 381.434 364.785 382.136 1.00 77.95 ? 147 PRO Q  CA  1 
ATOM 49236 C C   . PRO AB 1 147 ? 380.477 363.673 381.752 1.00 77.95 ? 147 PRO Q  C   1 
ATOM 49237 O O   . PRO AB 1 147 ? 380.150 362.815 382.565 1.00 77.95 ? 147 PRO Q  O   1 
ATOM 49238 C CB  . PRO AB 1 147 ? 382.732 364.623 381.349 1.00 77.95 ? 147 PRO Q  CB  1 
ATOM 49239 C CG  . PRO AB 1 147 ? 383.806 364.958 382.298 1.00 77.95 ? 147 PRO Q  CG  1 
ATOM 49240 C CD  . PRO AB 1 147 ? 383.322 364.487 383.618 1.00 77.95 ? 147 PRO Q  CD  1 
ATOM 49241 N N   . ALA AB 1 148 ? 380.053 363.689 380.494 1.00 75.85 ? 148 ALA Q  N   1 
ATOM 49242 C CA  . ALA AB 1 148 ? 378.935 362.862 380.077 1.00 75.85 ? 148 ALA Q  CA  1 
ATOM 49243 C C   . ALA AB 1 148 ? 379.306 361.408 379.840 1.00 75.85 ? 148 ALA Q  C   1 
ATOM 49244 O O   . ALA AB 1 148 ? 378.415 360.556 379.852 1.00 75.85 ? 148 ALA Q  O   1 
ATOM 49245 C CB  . ALA AB 1 148 ? 378.306 363.443 378.813 1.00 75.85 ? 148 ALA Q  CB  1 
ATOM 49246 N N   . GLY AB 1 149 ? 380.586 361.104 379.627 1.00 75.61 ? 149 GLY Q  N   1 
ATOM 49247 C CA  . GLY AB 1 149 ? 380.963 359.744 379.276 1.00 75.61 ? 149 GLY Q  CA  1 
ATOM 49248 C C   . GLY AB 1 149 ? 380.816 358.771 380.428 1.00 75.61 ? 149 GLY Q  C   1 
ATOM 49249 O O   . GLY AB 1 149 ? 380.300 357.662 380.248 1.00 75.61 ? 149 GLY Q  O   1 
ATOM 49250 N N   . TYR AB 1 150 ? 381.175 359.207 381.644 1.00 77.84 ? 150 TYR Q  N   1 
ATOM 49251 C CA  . TYR AB 1 150 ? 381.247 358.333 382.817 1.00 77.84 ? 150 TYR Q  CA  1 
ATOM 49252 C C   . TYR AB 1 150 ? 379.913 357.699 383.188 1.00 77.84 ? 150 TYR Q  C   1 
ATOM 49253 O O   . TYR AB 1 150 ? 379.904 356.706 383.927 1.00 77.84 ? 150 TYR Q  O   1 
ATOM 49254 C CB  . TYR AB 1 150 ? 381.777 359.113 384.014 1.00 77.84 ? 150 TYR Q  CB  1 
ATOM 49255 C CG  . TYR AB 1 150 ? 383.211 359.533 383.871 1.00 77.84 ? 150 TYR Q  CG  1 
ATOM 49256 C CD1 . TYR AB 1 150 ? 384.241 358.651 384.155 1.00 77.84 ? 150 TYR Q  CD1 1 
ATOM 49257 C CD2 . TYR AB 1 150 ? 383.536 360.811 383.440 1.00 77.84 ? 150 TYR Q  CD2 1 
ATOM 49258 C CE1 . TYR AB 1 150 ? 385.554 359.032 384.024 1.00 77.84 ? 150 TYR Q  CE1 1 
ATOM 49259 C CE2 . TYR AB 1 150 ? 384.846 361.202 383.312 1.00 77.84 ? 150 TYR Q  CE2 1 
ATOM 49260 C CZ  . TYR AB 1 150 ? 385.849 360.309 383.598 1.00 77.84 ? 150 TYR Q  CZ  1 
ATOM 49261 O OH  . TYR AB 1 150 ? 387.156 360.704 383.461 1.00 77.84 ? 150 TYR Q  OH  1 
ATOM 49262 N N   . ALA AB 1 151 ? 378.804 358.241 382.667 1.00 73.14 ? 151 ALA Q  N   1 
ATOM 49263 C CA  . ALA AB 1 151 ? 377.480 357.660 382.848 1.00 73.14 ? 151 ALA Q  CA  1 
ATOM 49264 C C   . ALA AB 1 151 ? 377.411 356.210 382.395 1.00 73.14 ? 151 ALA Q  C   1 
ATOM 49265 O O   . ALA AB 1 151 ? 376.713 355.414 383.036 1.00 73.14 ? 151 ALA Q  O   1 
ATOM 49266 C CB  . ALA AB 1 151 ? 376.441 358.488 382.098 1.00 73.14 ? 151 ALA Q  CB  1 
ATOM 49267 N N   . VAL AB 1 152 ? 378.150 355.830 381.341 1.00 71.12 ? 152 VAL Q  N   1 
ATOM 49268 C CA  . VAL AB 1 152 ? 378.078 354.428 380.925 1.00 71.12 ? 152 VAL Q  CA  1 
ATOM 49269 C C   . VAL AB 1 152 ? 378.727 353.521 381.960 1.00 71.12 ? 152 VAL Q  C   1 
ATOM 49270 O O   . VAL AB 1 152 ? 378.249 352.400 382.181 1.00 71.12 ? 152 VAL Q  O   1 
ATOM 49271 C CB  . VAL AB 1 152 ? 378.673 354.195 379.523 1.00 71.12 ? 152 VAL Q  CB  1 
ATOM 49272 C CG1 . VAL AB 1 152 ? 377.896 354.964 378.493 1.00 71.12 ? 152 VAL Q  CG1 1 
ATOM 49273 C CG2 . VAL AB 1 152 ? 380.140 354.537 379.458 1.00 71.12 ? 152 VAL Q  CG2 1 
ATOM 49274 N N   . LEU AB 1 153 ? 379.763 354.009 382.658 1.00 71.38 ? 153 LEU Q  N   1 
ATOM 49275 C CA  . LEU AB 1 153 ? 380.289 353.277 383.802 1.00 71.38 ? 153 LEU Q  CA  1 
ATOM 49276 C C   . LEU AB 1 153 ? 379.223 353.143 384.871 1.00 71.38 ? 153 LEU Q  C   1 
ATOM 49277 O O   . LEU AB 1 153 ? 378.967 352.038 385.370 1.00 71.38 ? 153 LEU Q  O   1 
ATOM 49278 C CB  . LEU AB 1 153 ? 381.515 353.986 384.361 1.00 71.38 ? 153 LEU Q  CB  1 
ATOM 49279 C CG  . LEU AB 1 153 ? 382.112 353.277 385.570 1.00 71.38 ? 153 LEU Q  CG  1 
ATOM 49280 C CD1 . LEU AB 1 153 ? 382.676 351.930 385.172 1.00 71.38 ? 153 LEU Q  CD1 1 
ATOM 49281 C CD2 . LEU AB 1 153 ? 383.159 354.138 386.238 1.00 71.38 ? 153 LEU Q  CD2 1 
ATOM 49282 N N   . ALA AB 1 154 ? 378.503 354.239 385.128 1.00 71.75 ? 154 ALA Q  N   1 
ATOM 49283 C CA  . ALA AB 1 154 ? 377.378 354.228 386.045 1.00 71.75 ? 154 ALA Q  CA  1 
ATOM 49284 C C   . ALA AB 1 154 ? 376.259 353.328 385.560 1.00 71.75 ? 154 ALA Q  C   1 
ATOM 49285 O O   . ALA AB 1 154 ? 375.487 352.828 386.382 1.00 71.75 ? 154 ALA Q  O   1 
ATOM 49286 C CB  . ALA AB 1 154 ? 376.858 355.645 386.239 1.00 71.75 ? 154 ALA Q  CB  1 
ATOM 49287 N N   . ALA AB 1 155 ? 376.165 353.091 384.252 1.00 68.71 ? 155 ALA Q  N   1 
ATOM 49288 C CA  . ALA AB 1 155 ? 375.254 352.059 383.789 1.00 68.71 ? 155 ALA Q  CA  1 
ATOM 49289 C C   . ALA AB 1 155 ? 375.812 350.685 384.112 1.00 68.71 ? 155 ALA Q  C   1 
ATOM 49290 O O   . ALA AB 1 155 ? 375.172 349.898 384.823 1.00 68.71 ? 155 ALA Q  O   1 
ATOM 49291 C CB  . ALA AB 1 155 ? 375.005 352.204 382.291 1.00 68.71 ? 155 ALA Q  CB  1 
ATOM 49292 N N   . ASN AB 1 156 ? 377.057 350.436 383.687 1.00 68.38 ? 156 ASN Q  N   1 
ATOM 49293 C CA  . ASN AB 1 156 ? 377.541 349.074 383.481 1.00 68.38 ? 156 ASN Q  CA  1 
ATOM 49294 C C   . ASN AB 1 156 ? 377.660 348.328 384.798 1.00 68.38 ? 156 ASN Q  C   1 
ATOM 49295 O O   . ASN AB 1 156 ? 377.052 347.263 384.974 1.00 68.38 ? 156 ASN Q  O   1 
ATOM 49296 C CB  . ASN AB 1 156 ? 378.889 349.109 382.765 1.00 68.38 ? 156 ASN Q  CB  1 
ATOM 49297 C CG  . ASN AB 1 156 ? 379.275 347.771 382.184 1.00 68.38 ? 156 ASN Q  CG  1 
ATOM 49298 O OD1 . ASN AB 1 156 ? 378.514 346.812 382.249 1.00 68.38 ? 156 ASN Q  OD1 1 
ATOM 49299 N ND2 . ASN AB 1 156 ? 380.469 347.696 381.618 1.00 68.38 ? 156 ASN Q  ND2 1 
ATOM 49300 N N   . GLU AB 1 157 ? 378.366 348.932 385.761 1.00 71.18 ? 157 GLU Q  N   1 
ATOM 49301 C CA  . GLU AB 1 157 ? 378.538 348.342 387.082 1.00 71.18 ? 157 GLU Q  CA  1 
ATOM 49302 C C   . GLU AB 1 157 ? 377.210 348.155 387.797 1.00 71.18 ? 157 GLU Q  C   1 
ATOM 49303 O O   . GLU AB 1 157 ? 377.072 347.213 388.589 1.00 71.18 ? 157 GLU Q  O   1 
ATOM 49304 C CB  . GLU AB 1 157 ? 379.466 349.216 387.922 1.00 71.18 ? 157 GLU Q  CB  1 
ATOM 49305 C CG  . GLU AB 1 157 ? 380.877 349.294 387.386 1.00 71.18 ? 157 GLU Q  CG  1 
ATOM 49306 C CD  . GLU AB 1 157 ? 381.613 347.978 387.497 1.00 71.18 ? 157 GLU Q  CD  1 
ATOM 49307 O OE1 . GLU AB 1 157 ? 381.360 347.234 388.468 1.00 71.18 ? 157 GLU Q  OE1 1 
ATOM 49308 O OE2 . GLU AB 1 157 ? 382.442 347.685 386.610 1.00 71.18 ? 157 GLU Q  OE2 1 
ATOM 49309 N N   . ALA AB 1 158 ? 376.219 349.009 387.493 1.00 68.89 ? 158 ALA Q  N   1 
ATOM 49310 C CA  . ALA AB 1 158 ? 374.889 348.845 388.070 1.00 68.89 ? 158 ALA Q  CA  1 
ATOM 49311 C C   . ALA AB 1 158 ? 374.280 347.517 387.656 1.00 68.89 ? 158 ALA Q  C   1 
ATOM 49312 O O   . ALA AB 1 158 ? 373.811 346.747 388.505 1.00 68.89 ? 158 ALA Q  O   1 
ATOM 49313 C CB  . ALA AB 1 158 ? 373.990 350.002 387.649 1.00 68.89 ? 158 ALA Q  CB  1 
ATOM 49314 N N   . GLU AB 1 159 ? 374.384 347.178 386.375 1.00 66.82 ? 159 GLU Q  N   1 
ATOM 49315 C CA  . GLU AB 1 159 ? 373.882 345.887 385.943 1.00 66.82 ? 159 GLU Q  CA  1 
ATOM 49316 C C   . GLU AB 1 159 ? 374.800 344.750 386.382 1.00 66.82 ? 159 GLU Q  C   1 
ATOM 49317 O O   . GLU AB 1 159 ? 374.371 343.591 386.412 1.00 66.82 ? 159 GLU Q  O   1 
ATOM 49318 C CB  . GLU AB 1 159 ? 373.685 345.904 384.426 1.00 66.82 ? 159 GLU Q  CB  1 
ATOM 49319 C CG  . GLU AB 1 159 ? 372.867 344.752 383.885 1.00 66.82 ? 159 GLU Q  CG  1 
ATOM 49320 C CD  . GLU AB 1 159 ? 372.644 344.843 382.403 1.00 66.82 ? 159 GLU Q  CD  1 
ATOM 49321 O OE1 . GLU AB 1 159 ? 373.050 345.861 381.802 1.00 66.82 ? 159 GLU Q  OE1 1 
ATOM 49322 O OE2 . GLU AB 1 159 ? 372.109 343.871 381.832 1.00 66.82 ? 159 GLU Q  OE2 1 
ATOM 49323 N N   . LYS AB 1 160 ? 376.030 345.057 386.804 1.00 68.53 ? 160 LYS Q  N   1 
ATOM 49324 C CA  . LYS AB 1 160 ? 376.848 344.020 387.411 1.00 68.53 ? 160 LYS Q  CA  1 
ATOM 49325 C C   . LYS AB 1 160 ? 376.380 343.663 388.813 1.00 68.53 ? 160 LYS Q  C   1 
ATOM 49326 O O   . LYS AB 1 160 ? 376.815 342.640 389.350 1.00 68.53 ? 160 LYS Q  O   1 
ATOM 49327 C CB  . LYS AB 1 160 ? 378.312 344.445 387.459 1.00 68.53 ? 160 LYS Q  CB  1 
ATOM 49328 C CG  . LYS AB 1 160 ? 379.008 344.456 386.120 1.00 68.53 ? 160 LYS Q  CG  1 
ATOM 49329 C CD  . LYS AB 1 160 ? 380.468 344.818 386.298 1.00 68.53 ? 160 LYS Q  CD  1 
ATOM 49330 C CE  . LYS AB 1 160 ? 381.210 344.850 384.978 1.00 68.53 ? 160 LYS Q  CE  1 
ATOM 49331 N NZ  . LYS AB 1 160 ? 382.639 345.225 385.170 1.00 68.53 ? 160 LYS Q  NZ  1 
ATOM 49332 N N   . ALA AB 1 161 ? 375.504 344.462 389.419 1.00 69.57 ? 161 ALA Q  N   1 
ATOM 49333 C CA  . ALA AB 1 161 ? 375.121 344.218 390.802 1.00 69.57 ? 161 ALA Q  CA  1 
ATOM 49334 C C   . ALA AB 1 161 ? 373.690 343.750 390.979 1.00 69.57 ? 161 ALA Q  C   1 
ATOM 49335 O O   . ALA AB 1 161 ? 373.449 342.798 391.723 1.00 69.57 ? 161 ALA Q  O   1 
ATOM 49336 C CB  . ALA AB 1 161 ? 375.332 345.480 391.635 1.00 69.57 ? 161 ALA Q  CB  1 
ATOM 49337 N N   . ALA AB 1 162 ? 372.729 344.385 390.323 1.00 70.35 ? 162 ALA Q  N   1 
ATOM 49338 C CA  . ALA AB 1 162 ? 371.329 344.126 390.599 1.00 70.35 ? 162 ALA Q  CA  1 
ATOM 49339 C C   . ALA AB 1 162 ? 370.583 343.804 389.317 1.00 70.35 ? 162 ALA Q  C   1 
ATOM 49340 O O   . ALA AB 1 162 ? 371.081 344.009 388.210 1.00 70.35 ? 162 ALA Q  O   1 
ATOM 49341 C CB  . ALA AB 1 162 ? 370.680 345.319 391.291 1.00 70.35 ? 162 ALA Q  CB  1 
ATOM 49342 N N   . ASN AB 1 163 ? 369.369 343.291 389.487 1.00 69.60 ? 163 ASN Q  N   1 
ATOM 49343 C CA  . ASN AB 1 163 ? 368.526 342.891 388.368 1.00 69.60 ? 163 ASN Q  CA  1 
ATOM 49344 C C   . ASN AB 1 163 ? 367.520 344.007 388.113 1.00 69.60 ? 163 ASN Q  C   1 
ATOM 49345 O O   . ASN AB 1 163 ? 366.346 343.923 388.469 1.00 69.60 ? 163 ASN Q  O   1 
ATOM 49346 C CB  . ASN AB 1 163 ? 367.845 341.566 388.673 1.00 69.60 ? 163 ASN Q  CB  1 
ATOM 49347 C CG  . ASN AB 1 163 ? 368.836 340.434 388.835 1.00 69.60 ? 163 ASN Q  CG  1 
ATOM 49348 O OD1 . ASN AB 1 163 ? 369.822 340.352 388.103 1.00 69.60 ? 163 ASN Q  OD1 1 
ATOM 49349 N ND2 . ASN AB 1 163 ? 368.584 339.555 389.799 1.00 69.60 ? 163 ASN Q  ND2 1 
ATOM 49350 N N   . VAL AB 1 164 ? 367.998 345.072 387.475 1.00 63.36 ? 164 VAL Q  N   1 
ATOM 49351 C CA  . VAL AB 1 164 ? 367.213 346.278 387.271 1.00 63.36 ? 164 VAL Q  CA  1 
ATOM 49352 C C   . VAL AB 1 164 ? 367.039 346.518 385.777 1.00 63.36 ? 164 VAL Q  C   1 
ATOM 49353 O O   . VAL AB 1 164 ? 367.807 346.032 384.951 1.00 63.36 ? 164 VAL Q  O   1 
ATOM 49354 C CB  . VAL AB 1 164 ? 367.854 347.501 387.943 1.00 63.36 ? 164 VAL Q  CB  1 
ATOM 49355 C CG1 . VAL AB 1 164 ? 367.965 347.277 389.425 1.00 63.36 ? 164 VAL Q  CG1 1 
ATOM 49356 C CG2 . VAL AB 1 164 ? 369.216 347.773 387.352 1.00 63.36 ? 164 VAL Q  CG2 1 
ATOM 49357 N N   . HIS AB 1 165 ? 366.001 347.276 385.441 1.00 59.66 ? 165 HIS Q  N   1 
ATOM 49358 C CA  . HIS AB 1 165 ? 365.787 347.731 384.077 1.00 59.66 ? 165 HIS Q  CA  1 
ATOM 49359 C C   . HIS AB 1 165 ? 366.814 348.791 383.722 1.00 59.66 ? 165 HIS Q  C   1 
ATOM 49360 O O   . HIS AB 1 165 ? 367.339 349.478 384.599 1.00 59.66 ? 165 HIS Q  O   1 
ATOM 49361 C CB  . HIS AB 1 165 ? 364.388 348.317 383.905 1.00 59.66 ? 165 HIS Q  CB  1 
ATOM 49362 C CG  . HIS AB 1 165 ? 363.292 347.302 383.896 1.00 59.66 ? 165 HIS Q  CG  1 
ATOM 49363 N ND1 . HIS AB 1 165 ? 361.962 347.650 383.997 1.00 59.66 ? 165 HIS Q  ND1 1 
ATOM 49364 C CD2 . HIS AB 1 165 ? 363.321 345.956 383.774 1.00 59.66 ? 165 HIS Q  CD2 1 
ATOM 49365 C CE1 . HIS AB 1 165 ? 361.219 346.560 383.955 1.00 59.66 ? 165 HIS Q  CE1 1 
ATOM 49366 N NE2 . HIS AB 1 165 ? 362.019 345.518 383.819 1.00 59.66 ? 165 HIS Q  NE2 1 
ATOM 49367 N N   . LEU AB 1 166 ? 367.100 348.918 382.431 1.00 55.56 ? 166 LEU Q  N   1 
ATOM 49368 C CA  . LEU AB 1 166 ? 367.887 350.037 381.923 1.00 55.56 ? 166 LEU Q  CA  1 
ATOM 49369 C C   . LEU AB 1 166 ? 366.948 350.916 381.118 1.00 55.56 ? 166 LEU Q  C   1 
ATOM 49370 O O   . LEU AB 1 166 ? 366.694 350.680 379.938 1.00 55.56 ? 166 LEU Q  O   1 
ATOM 49371 C CB  . LEU AB 1 166 ? 369.057 349.555 381.083 1.00 55.56 ? 166 LEU Q  CB  1 
ATOM 49372 C CG  . LEU AB 1 166 ? 369.935 350.673 380.536 1.00 55.56 ? 166 LEU Q  CG  1 
ATOM 49373 C CD1 . LEU AB 1 166 ? 370.555 351.442 381.662 1.00 55.56 ? 166 LEU Q  CD1 1 
ATOM 49374 C CD2 . LEU AB 1 166 ? 371.003 350.102 379.651 1.00 55.56 ? 166 LEU Q  CD2 1 
ATOM 49375 N N   . VAL AB 1 167 ? 366.407 351.936 381.769 1.00 57.16 ? 167 VAL Q  N   1 
ATOM 49376 C CA  . VAL AB 1 167 ? 365.465 352.800 381.079 1.00 57.16 ? 167 VAL Q  CA  1 
ATOM 49377 C C   . VAL AB 1 167 ? 366.195 353.747 380.141 1.00 57.16 ? 167 VAL Q  C   1 
ATOM 49378 O O   . VAL AB 1 167 ? 365.814 353.889 378.976 1.00 57.16 ? 167 VAL Q  O   1 
ATOM 49379 C CB  . VAL AB 1 167 ? 364.591 353.541 382.102 1.00 57.16 ? 167 VAL Q  CB  1 
ATOM 49380 C CG1 . VAL AB 1 167 ? 363.709 354.535 381.423 1.00 57.16 ? 167 VAL Q  CG1 1 
ATOM 49381 C CG2 . VAL AB 1 167 ? 363.735 352.552 382.829 1.00 57.16 ? 167 VAL Q  CG2 1 
ATOM 49382 N N   . ASN AB 1 168 ? 367.276 354.369 380.600 1.00 59.69 ? 168 ASN Q  N   1 
ATOM 49383 C CA  . ASN AB 1 168 ? 367.958 355.326 379.741 1.00 59.69 ? 168 ASN Q  CA  1 
ATOM 49384 C C   . ASN AB 1 168 ? 369.384 355.506 380.229 1.00 59.69 ? 168 ASN Q  C   1 
ATOM 49385 O O   . ASN AB 1 168 ? 369.651 355.428 381.426 1.00 59.69 ? 168 ASN Q  O   1 
ATOM 49386 C CB  . ASN AB 1 168 ? 367.238 356.680 379.746 1.00 59.69 ? 168 ASN Q  CB  1 
ATOM 49387 C CG  . ASN AB 1 168 ? 367.356 357.424 378.432 1.00 59.69 ? 168 ASN Q  CG  1 
ATOM 49388 O OD1 . ASN AB 1 168 ? 366.655 358.408 378.209 1.00 59.69 ? 168 ASN Q  OD1 1 
ATOM 49389 N ND2 . ASN AB 1 168 ? 368.203 356.943 377.545 1.00 59.69 ? 168 ASN Q  ND2 1 
ATOM 49390 N N   . VAL AB 1 169 ? 370.296 355.741 379.292 1.00 62.08 ? 169 VAL Q  N   1 
ATOM 49391 C CA  . VAL AB 1 169 ? 371.570 356.374 379.607 1.00 62.08 ? 169 VAL Q  CA  1 
ATOM 49392 C C   . VAL AB 1 169 ? 372.006 357.234 378.427 1.00 62.08 ? 169 VAL Q  C   1 
ATOM 49393 O O   . VAL AB 1 169 ? 372.204 356.747 377.313 1.00 62.08 ? 169 VAL Q  O   1 
ATOM 49394 C CB  . VAL AB 1 169 ? 372.642 355.344 380.027 1.00 62.08 ? 169 VAL Q  CB  1 
ATOM 49395 C CG1 . VAL AB 1 169 ? 372.744 354.166 379.066 1.00 62.08 ? 169 VAL Q  CG1 1 
ATOM 49396 C CG2 . VAL AB 1 169 ? 373.982 356.026 380.150 1.00 62.08 ? 169 VAL Q  CG2 1 
ATOM 49397 N N   . THR AB 1 170 ? 372.112 358.535 378.643 1.00 66.79 ? 170 THR Q  N   1 
ATOM 49398 C CA  . THR AB 1 170 ? 372.655 359.382 377.589 1.00 66.79 ? 170 THR Q  CA  1 
ATOM 49399 C C   . THR AB 1 170 ? 374.095 359.700 377.940 1.00 66.79 ? 170 THR Q  C   1 
ATOM 49400 O O   . THR AB 1 170 ? 374.349 360.334 378.980 1.00 66.79 ? 170 THR Q  O   1 
ATOM 49401 C CB  . THR AB 1 170 ? 371.854 360.668 377.396 1.00 66.79 ? 170 THR Q  CB  1 
ATOM 49402 O OG1 . THR AB 1 170 ? 371.926 361.461 378.582 1.00 66.79 ? 170 THR Q  OG1 1 
ATOM 49403 C CG2 . THR AB 1 170 ? 370.407 360.350 377.087 1.00 66.79 ? 170 THR Q  CG2 1 
ATOM 49404 N N   . PRO AB 1 171 ? 375.057 359.246 377.138 1.00 68.97 ? 171 PRO Q  N   1 
ATOM 49405 C CA  . PRO AB 1 171 ? 376.481 359.434 377.454 1.00 68.97 ? 171 PRO Q  CA  1 
ATOM 49406 C C   . PRO AB 1 171 ? 377.142 360.637 376.800 1.00 68.97 ? 171 PRO Q  C   1 
ATOM 49407 O O   . PRO AB 1 171 ? 378.362 360.769 376.921 1.00 68.97 ? 171 PRO Q  O   1 
ATOM 49408 C CB  . PRO AB 1 171 ? 377.094 358.148 376.899 1.00 68.97 ? 171 PRO Q  CB  1 
ATOM 49409 C CG  . PRO AB 1 171 ? 376.262 357.838 375.726 1.00 68.97 ? 171 PRO Q  CG  1 
ATOM 49410 C CD  . PRO AB 1 171 ? 374.869 358.260 376.061 1.00 68.97 ? 171 PRO Q  CD  1 
ATOM 49411 N N   . TYR AB 1 172 ? 376.400 361.478 376.094 1.00 71.22 ? 172 TYR Q  N   1 
ATOM 49412 C CA  . TYR AB 1 172 ? 376.972 362.617 375.401 1.00 71.22 ? 172 TYR Q  CA  1 
ATOM 49413 C C   . TYR AB 1 172 ? 376.214 363.880 375.770 1.00 71.22 ? 172 TYR Q  C   1 
ATOM 49414 O O   . TYR AB 1 172 ? 375.010 363.850 376.032 1.00 71.22 ? 172 TYR Q  O   1 
ATOM 49415 C CB  . TYR AB 1 172 ? 376.971 362.410 373.877 1.00 71.22 ? 172 TYR Q  CB  1 
ATOM 49416 C CG  . TYR AB 1 172 ? 375.627 362.053 373.279 1.00 71.22 ? 172 TYR Q  CG  1 
ATOM 49417 C CD1 . TYR AB 1 172 ? 375.263 360.725 373.101 1.00 71.22 ? 172 TYR Q  CD1 1 
ATOM 49418 C CD2 . TYR AB 1 172 ? 374.729 363.035 372.882 1.00 71.22 ? 172 TYR Q  CD2 1 
ATOM 49419 C CE1 . TYR AB 1 172 ? 374.043 360.386 372.555 1.00 71.22 ? 172 TYR Q  CE1 1 
ATOM 49420 C CE2 . TYR AB 1 172 ? 373.505 362.705 372.340 1.00 71.22 ? 172 TYR Q  CE2 1 
ATOM 49421 C CZ  . TYR AB 1 172 ? 373.170 361.379 372.176 1.00 71.22 ? 172 TYR Q  CZ  1 
ATOM 49422 O OH  . TYR AB 1 172 ? 371.956 361.038 371.633 1.00 71.22 ? 172 TYR Q  OH  1 
ATOM 49423 N N   . GLY AB 1 173 ? 376.933 364.991 375.774 1.00 74.27 ? 173 GLY Q  N   1 
ATOM 49424 C CA  . GLY AB 1 173 ? 376.383 366.283 376.094 1.00 74.27 ? 173 GLY Q  CA  1 
ATOM 49425 C C   . GLY AB 1 173 ? 377.174 366.908 377.209 1.00 74.27 ? 173 GLY Q  C   1 
ATOM 49426 O O   . GLY AB 1 173 ? 378.293 366.485 377.515 1.00 74.27 ? 173 GLY Q  O   1 
ATOM 49427 N N   . ALA AB 1 174 ? 376.594 367.936 377.824 1.00 76.30 ? 174 ALA Q  N   1 
ATOM 49428 C CA  . ALA AB 1 174 ? 377.236 368.535 378.985 1.00 76.30 ? 174 ALA Q  CA  1 
ATOM 49429 C C   . ALA AB 1 174 ? 377.135 367.616 380.191 1.00 76.30 ? 174 ALA Q  C   1 
ATOM 49430 O O   . ALA AB 1 174 ? 378.089 367.494 380.966 1.00 76.30 ? 174 ALA Q  O   1 
ATOM 49431 C CB  . ALA AB 1 174 ? 376.612 369.895 379.289 1.00 76.30 ? 174 ALA Q  CB  1 
ATOM 49432 N N   . PHE AB 1 175 ? 375.997 366.948 380.350 1.00 74.99 ? 175 PHE Q  N   1 
ATOM 49433 C CA  . PHE AB 1 175 ? 375.717 366.079 381.482 1.00 74.99 ? 175 PHE Q  CA  1 
ATOM 49434 C C   . PHE AB 1 175 ? 375.362 364.686 380.986 1.00 74.99 ? 175 PHE Q  C   1 
ATOM 49435 O O   . PHE AB 1 175 ? 374.613 364.537 380.017 1.00 74.99 ? 175 PHE Q  O   1 
ATOM 49436 C CB  . PHE AB 1 175 ? 374.556 366.629 382.311 1.00 74.99 ? 175 PHE Q  CB  1 
ATOM 49437 C CG  . PHE AB 1 175 ? 374.880 367.882 383.070 1.00 74.99 ? 175 PHE Q  CG  1 
ATOM 49438 C CD1 . PHE AB 1 175 ? 376.180 368.183 383.426 1.00 74.99 ? 175 PHE Q  CD1 1 
ATOM 49439 C CD2 . PHE AB 1 175 ? 373.878 368.777 383.396 1.00 74.99 ? 175 PHE Q  CD2 1 
ATOM 49440 C CE1 . PHE AB 1 175 ? 376.473 369.339 384.116 1.00 74.99 ? 175 PHE Q  CE1 1 
ATOM 49441 C CE2 . PHE AB 1 175 ? 374.165 369.938 384.085 1.00 74.99 ? 175 PHE Q  CE2 1 
ATOM 49442 C CZ  . PHE AB 1 175 ? 375.465 370.219 384.443 1.00 74.99 ? 175 PHE Q  CZ  1 
ATOM 49443 N N   . GLY AB 1 176 ? 375.894 363.666 381.655 1.00 73.12 ? 176 GLY Q  N   1 
ATOM 49444 C CA  . GLY AB 1 176 ? 375.542 362.293 381.348 1.00 73.12 ? 176 GLY Q  CA  1 
ATOM 49445 C C   . GLY AB 1 176 ? 374.443 361.818 382.272 1.00 73.12 ? 176 GLY Q  C   1 
ATOM 49446 O O   . GLY AB 1 176 ? 374.538 361.971 383.494 1.00 73.12 ? 176 GLY Q  O   1 
ATOM 49447 N N   . ARG AB 1 177 ? 373.406 361.225 381.686 1.00 69.34 ? 177 ARG Q  N   1 
ATOM 49448 C CA  . ARG AB 1 177 ? 372.163 360.957 382.398 1.00 69.34 ? 177 ARG Q  CA  1 
ATOM 49449 C C   . ARG AB 1 177 ? 371.913 359.461 382.468 1.00 69.34 ? 177 ARG Q  C   1 
ATOM 49450 O O   . ARG AB 1 177 ? 372.235 358.729 381.530 1.00 69.34 ? 177 ARG Q  O   1 
ATOM 49451 C CB  . ARG AB 1 177 ? 370.985 361.643 381.712 1.00 69.34 ? 177 ARG Q  CB  1 
ATOM 49452 C CG  . ARG AB 1 177 ? 371.196 363.126 381.549 1.00 69.34 ? 177 ARG Q  CG  1 
ATOM 49453 C CD  . ARG AB 1 177 ? 370.033 363.803 380.864 1.00 69.34 ? 177 ARG Q  CD  1 
ATOM 49454 N NE  . ARG AB 1 177 ? 370.379 365.173 380.503 1.00 69.34 ? 177 ARG Q  NE  1 
ATOM 49455 C CZ  . ARG AB 1 177 ? 370.279 366.206 381.329 1.00 69.34 ? 177 ARG Q  CZ  1 
ATOM 49456 N NH1 . ARG AB 1 177 ? 369.842 366.027 382.562 1.00 69.34 ? 177 ARG Q  NH1 1 
ATOM 49457 N NH2 . ARG AB 1 177 ? 370.611 367.421 380.926 1.00 69.34 ? 177 ARG Q  NH2 1 
ATOM 49458 N N   . LEU AB 1 178 ? 371.309 359.021 383.568 1.00 64.29 ? 178 LEU Q  N   1 
ATOM 49459 C CA  . LEU AB 1 178 ? 371.066 357.607 383.821 1.00 64.29 ? 178 LEU Q  CA  1 
ATOM 49460 C C   . LEU AB 1 178 ? 369.715 357.434 384.492 1.00 64.29 ? 178 LEU Q  C   1 
ATOM 49461 O O   . LEU AB 1 178 ? 369.468 358.017 385.551 1.00 64.29 ? 178 LEU Q  O   1 
ATOM 49462 C CB  . LEU AB 1 178 ? 372.167 357.011 384.695 1.00 64.29 ? 178 LEU Q  CB  1 
ATOM 49463 C CG  . LEU AB 1 178 ? 371.972 355.540 385.041 1.00 64.29 ? 178 LEU Q  CG  1 
ATOM 49464 C CD1 . LEU AB 1 178 ? 371.993 354.698 383.792 1.00 64.29 ? 178 LEU Q  CD1 1 
ATOM 49465 C CD2 . LEU AB 1 178 ? 373.043 355.093 386.000 1.00 64.29 ? 178 LEU Q  CD2 1 
ATOM 49466 N N   . TYR AB 1 179 ? 368.859 356.625 383.876 1.00 62.51 ? 179 TYR Q  N   1 
ATOM 49467 C CA  . TYR AB 1 179 ? 367.557 356.232 384.398 1.00 62.51 ? 179 TYR Q  CA  1 
ATOM 49468 C C   . TYR AB 1 179 ? 367.564 354.720 384.542 1.00 62.51 ? 179 TYR Q  C   1 
ATOM 49469 O O   . TYR AB 1 179 ? 367.583 354.010 383.532 1.00 62.51 ? 179 TYR Q  O   1 
ATOM 49470 C CB  . TYR AB 1 179 ? 366.432 356.632 383.451 1.00 62.51 ? 179 TYR Q  CB  1 
ATOM 49471 C CG  . TYR AB 1 179 ? 366.125 358.096 383.327 1.00 62.51 ? 179 TYR Q  CG  1 
ATOM 49472 C CD1 . TYR AB 1 179 ? 366.638 359.020 384.216 1.00 62.51 ? 179 TYR Q  CD1 1 
ATOM 49473 C CD2 . TYR AB 1 179 ? 365.284 358.542 382.323 1.00 62.51 ? 179 TYR Q  CD2 1 
ATOM 49474 C CE1 . TYR AB 1 179 ? 366.336 360.344 384.099 1.00 62.51 ? 179 TYR Q  CE1 1 
ATOM 49475 C CE2 . TYR AB 1 179 ? 364.977 359.861 382.195 1.00 62.51 ? 179 TYR Q  CE2 1 
ATOM 49476 C CZ  . TYR AB 1 179 ? 365.505 360.762 383.082 1.00 62.51 ? 179 TYR Q  CZ  1 
ATOM 49477 O OH  . TYR AB 1 179 ? 365.181 362.088 382.941 1.00 62.51 ? 179 TYR Q  OH  1 
ATOM 49478 N N   . LEU AB 1 180 ? 367.522 354.230 385.776 1.00 61.54 ? 180 LEU Q  N   1 
ATOM 49479 C CA  . LEU AB 1 180 ? 367.405 352.808 386.060 1.00 61.54 ? 180 LEU Q  CA  1 
ATOM 49480 C C   . LEU AB 1 180 ? 366.081 352.552 386.757 1.00 61.54 ? 180 LEU Q  C   1 
ATOM 49481 O O   . LEU AB 1 180 ? 365.614 353.383 387.529 1.00 61.54 ? 180 LEU Q  O   1 
ATOM 49482 C CB  . LEU AB 1 180 ? 368.543 352.331 386.953 1.00 61.54 ? 180 LEU Q  CB  1 
ATOM 49483 C CG  . LEU AB 1 180 ? 369.943 352.361 386.361 1.00 61.54 ? 180 LEU Q  CG  1 
ATOM 49484 C CD1 . LEU AB 1 180 ? 370.937 352.141 387.459 1.00 61.54 ? 180 LEU Q  CD1 1 
ATOM 49485 C CD2 . LEU AB 1 180 ? 370.071 351.276 385.336 1.00 61.54 ? 180 LEU Q  CD2 1 
ATOM 49486 N N   . ALA AB 1 181 ? 365.477 351.396 386.512 1.00 61.46 ? 181 ALA Q  N   1 
ATOM 49487 C CA  . ALA AB 1 181 ? 364.209 351.102 387.161 1.00 61.46 ? 181 ALA Q  CA  1 
ATOM 49488 C C   . ALA AB 1 181 ? 364.209 349.686 387.704 1.00 61.46 ? 181 ALA Q  C   1 
ATOM 49489 O O   . ALA AB 1 181 ? 364.888 348.802 387.182 1.00 61.46 ? 181 ALA Q  O   1 
ATOM 49490 C CB  . ALA AB 1 181 ? 363.028 351.283 386.212 1.00 61.46 ? 181 ALA Q  CB  1 
ATOM 49491 N N   . GLY AB 1 182 ? 363.428 349.483 388.751 1.00 65.54 ? 182 GLY Q  N   1 
ATOM 49492 C CA  . GLY AB 1 182 ? 363.311 348.175 389.360 1.00 65.54 ? 182 GLY Q  CA  1 
ATOM 49493 C C   . GLY AB 1 182 ? 362.733 348.300 390.750 1.00 65.54 ? 182 GLY Q  C   1 
ATOM 49494 O O   . GLY AB 1 182 ? 362.416 349.389 391.217 1.00 65.54 ? 182 GLY Q  O   1 
ATOM 49495 N N   . SER AB 1 183 ? 362.618 347.152 391.414 1.00 70.28 ? 183 SER Q  N   1 
ATOM 49496 C CA  . SER AB 1 183 ? 362.101 347.125 392.773 1.00 70.28 ? 183 SER Q  CA  1 
ATOM 49497 C C   . SER AB 1 183 ? 363.093 347.773 393.741 1.00 70.28 ? 183 SER Q  C   1 
ATOM 49498 O O   . SER AB 1 183 ? 364.253 348.019 393.409 1.00 70.28 ? 183 SER Q  O   1 
ATOM 49499 C CB  . SER AB 1 183 ? 361.792 345.693 393.199 1.00 70.28 ? 183 SER Q  CB  1 
ATOM 49500 O OG  . SER AB 1 183 ? 362.975 344.919 393.269 1.00 70.28 ? 183 SER Q  OG  1 
ATOM 49501 N N   . GLU AB 1 184 ? 362.619 348.011 394.970 1.00 72.83 ? 184 GLU Q  N   1 
ATOM 49502 C CA  . GLU AB 1 184 ? 363.287 348.927 395.896 1.00 72.83 ? 184 GLU Q  CA  1 
ATOM 49503 C C   . GLU AB 1 184 ? 364.651 348.415 396.350 1.00 72.83 ? 184 GLU Q  C   1 
ATOM 49504 O O   . GLU AB 1 184 ? 365.621 349.183 396.387 1.00 72.83 ? 184 GLU Q  O   1 
ATOM 49505 C CB  . GLU AB 1 184 ? 362.386 349.170 397.104 1.00 72.83 ? 184 GLU Q  CB  1 
ATOM 49506 C CG  . GLU AB 1 184 ? 362.952 350.134 398.128 1.00 72.83 ? 184 GLU Q  CG  1 
ATOM 49507 C CD  . GLU AB 1 184 ? 362.007 350.357 399.293 1.00 72.83 ? 184 GLU Q  CD  1 
ATOM 49508 O OE1 . GLU AB 1 184 ? 360.910 349.760 399.292 1.00 72.83 ? 184 GLU Q  OE1 1 
ATOM 49509 O OE2 . GLU AB 1 184 ? 362.362 351.124 400.212 1.00 72.83 ? 184 GLU Q  OE2 1 
ATOM 49510 N N   . ALA AB 1 185 ? 364.750 347.128 396.688 1.00 72.91 ? 185 ALA Q  N   1 
ATOM 49511 C CA  . ALA AB 1 185 ? 366.024 346.583 397.145 1.00 72.91 ? 185 ALA Q  CA  1 
ATOM 49512 C C   . ALA AB 1 185 ? 367.035 346.519 396.010 1.00 72.91 ? 185 ALA Q  C   1 
ATOM 49513 O O   . ALA AB 1 185 ? 368.230 346.779 396.215 1.00 72.91 ? 185 ALA Q  O   1 
ATOM 49514 C CB  . ALA AB 1 185 ? 365.814 345.197 397.750 1.00 72.91 ? 185 ALA Q  CB  1 
ATOM 49515 N N   . GLU AB 1 186 ? 366.564 346.197 394.803 1.00 72.14 ? 186 GLU Q  N   1 
ATOM 49516 C CA  . GLU AB 1 186 ? 367.444 346.139 393.644 1.00 72.14 ? 186 GLU Q  CA  1 
ATOM 49517 C C   . GLU AB 1 186 ? 367.963 347.523 393.285 1.00 72.14 ? 186 GLU Q  C   1 
ATOM 49518 O O   . GLU AB 1 186 ? 369.146 347.682 392.969 1.00 72.14 ? 186 GLU Q  O   1 
ATOM 49519 C CB  . GLU AB 1 186 ? 366.699 345.526 392.464 1.00 72.14 ? 186 GLU Q  CB  1 
ATOM 49520 C CG  . GLU AB 1 186 ? 366.153 344.135 392.729 1.00 72.14 ? 186 GLU Q  CG  1 
ATOM 49521 C CD  . GLU AB 1 186 ? 367.232 343.098 392.962 1.00 72.14 ? 186 GLU Q  CD  1 
ATOM 49522 O OE1 . GLU AB 1 186 ? 368.328 343.226 392.379 1.00 72.14 ? 186 GLU Q  OE1 1 
ATOM 49523 O OE2 . GLU AB 1 186 ? 366.979 342.141 393.722 1.00 72.14 ? 186 GLU Q  OE2 1 
ATOM 49524 N N   . ILE AB 1 187 ? 367.100 348.537 393.356 1.00 70.31 ? 187 ILE Q  N   1 
ATOM 49525 C CA  . ILE AB 1 187 ? 367.530 349.904 393.093 1.00 70.31 ? 187 ILE Q  CA  1 
ATOM 49526 C C   . ILE AB 1 187 ? 368.472 350.398 394.183 1.00 70.31 ? 187 ILE Q  C   1 
ATOM 49527 O O   . ILE AB 1 187 ? 369.422 351.129 393.891 1.00 70.31 ? 187 ILE Q  O   1 
ATOM 49528 C CB  . ILE AB 1 187 ? 366.291 350.802 392.908 1.00 70.31 ? 187 ILE Q  CB  1 
ATOM 49529 C CG1 . ILE AB 1 187 ? 365.559 350.403 391.631 1.00 70.31 ? 187 ILE Q  CG1 1 
ATOM 49530 C CG2 . ILE AB 1 187 ? 366.639 352.271 392.835 1.00 70.31 ? 187 ILE Q  CG2 1 
ATOM 49531 C CD1 . ILE AB 1 187 ? 366.400 350.549 390.396 1.00 70.31 ? 187 ILE Q  CD1 1 
ATOM 49532 N N   . ASP AB 1 188 ? 368.286 349.952 395.429 1.00 75.92 ? 188 ASP Q  N   1 
ATOM 49533 C CA  . ASP AB 1 188 ? 369.224 350.312 396.493 1.00 75.92 ? 188 ASP Q  CA  1 
ATOM 49534 C C   . ASP AB 1 188 ? 370.609 349.719 396.249 1.00 75.92 ? 188 ASP Q  C   1 
ATOM 49535 O O   . ASP AB 1 188 ? 371.624 350.424 396.353 1.00 75.92 ? 188 ASP Q  O   1 
ATOM 49536 C CB  . ASP AB 1 188 ? 368.678 349.862 397.848 1.00 75.92 ? 188 ASP Q  CB  1 
ATOM 49537 C CG  . ASP AB 1 188 ? 367.539 350.735 398.337 1.00 75.92 ? 188 ASP Q  CG  1 
ATOM 49538 O OD1 . ASP AB 1 188 ? 367.535 351.943 398.020 1.00 75.92 ? 188 ASP Q  OD1 1 
ATOM 49539 O OD2 . ASP AB 1 188 ? 366.644 350.214 399.033 1.00 75.92 ? 188 ASP Q  OD2 1 
ATOM 49540 N N   . ALA AB 1 189 ? 370.665 348.432 395.886 1.00 76.81 ? 189 ALA Q  N   1 
ATOM 49541 C CA  . ALA AB 1 189 ? 371.951 347.789 395.620 1.00 76.81 ? 189 ALA Q  CA  1 
ATOM 49542 C C   . ALA AB 1 189 ? 372.623 348.369 394.379 1.00 76.81 ? 189 ALA Q  C   1 
ATOM 49543 O O   . ALA AB 1 189 ? 373.840 348.606 394.378 1.00 76.81 ? 189 ALA Q  O   1 
ATOM 49544 C CB  . ALA AB 1 189 ? 371.764 346.281 395.472 1.00 76.81 ? 189 ALA Q  CB  1 
ATOM 49545 N N   . ALA AB 1 190 ? 371.842 348.641 393.330 1.00 75.92 ? 190 ALA Q  N   1 
ATOM 49546 C CA  . ALA AB 1 190 ? 372.397 349.227 392.118 1.00 75.92 ? 190 ALA Q  CA  1 
ATOM 49547 C C   . ALA AB 1 190 ? 372.849 350.662 392.339 1.00 75.92 ? 190 ALA Q  C   1 
ATOM 49548 O O   . ALA AB 1 190 ? 373.837 351.094 391.739 1.00 75.92 ? 190 ALA Q  O   1 
ATOM 49549 C CB  . ALA AB 1 190 ? 371.374 349.163 390.987 1.00 75.92 ? 190 ALA Q  CB  1 
ATOM 49550 N N   . ALA AB 1 191 ? 372.163 351.402 393.211 1.00 75.52 ? 191 ALA Q  N   1 
ATOM 49551 C CA  . ALA AB 1 191 ? 372.576 352.761 393.524 1.00 75.52 ? 191 ALA Q  CA  1 
ATOM 49552 C C   . ALA AB 1 191 ? 373.886 352.772 394.291 1.00 75.52 ? 191 ALA Q  C   1 
ATOM 49553 O O   . ALA AB 1 191 ? 374.771 353.587 393.998 1.00 75.52 ? 191 ALA Q  O   1 
ATOM 49554 C CB  . ALA AB 1 191 ? 371.487 353.464 394.328 1.00 75.52 ? 191 ALA Q  CB  1 
ATOM 49555 N N   . GLU AB 1 192 ? 374.025 351.866 395.267 1.00 80.32 ? 192 GLU Q  N   1 
ATOM 49556 C CA  . GLU AB 1 192 ? 375.288 351.745 395.992 1.00 80.32 ? 192 GLU Q  CA  1 
ATOM 49557 C C   . GLU AB 1 192 ? 376.427 351.361 395.058 1.00 80.32 ? 192 GLU Q  C   1 
ATOM 49558 O O   . GLU AB 1 192 ? 377.517 351.942 395.131 1.00 80.32 ? 192 GLU Q  O   1 
ATOM 49559 C CB  . GLU AB 1 192 ? 375.161 350.723 397.121 1.00 80.32 ? 192 GLU Q  CB  1 
ATOM 49560 C CG  . GLU AB 1 192 ? 374.217 351.131 398.239 1.00 80.32 ? 192 GLU Q  CG  1 
ATOM 49561 C CD  . GLU AB 1 192 ? 374.707 352.334 399.020 1.00 80.32 ? 192 GLU Q  CD  1 
ATOM 49562 O OE1 . GLU AB 1 192 ? 375.937 352.496 399.166 1.00 80.32 ? 192 GLU Q  OE1 1 
ATOM 49563 O OE2 . GLU AB 1 192 ? 373.858 353.121 399.490 1.00 80.32 ? 192 GLU Q  OE2 1 
ATOM 49564 N N   . ALA AB 1 193 ? 376.167 350.437 394.125 1.00 78.73 ? 193 ALA Q  N   1 
ATOM 49565 C CA  . ALA AB 1 193 ? 377.211 349.996 393.204 1.00 78.73 ? 193 ALA Q  CA  1 
ATOM 49566 C C   . ALA AB 1 193 ? 377.604 351.089 392.218 1.00 78.73 ? 193 ALA Q  C   1 
ATOM 49567 O O   . ALA AB 1 193 ? 378.794 351.280 391.948 1.00 78.73 ? 193 ALA Q  O   1 
ATOM 49568 C CB  . ALA AB 1 193 ? 376.756 348.754 392.451 1.00 78.73 ? 193 ALA Q  CB  1 
ATOM 49569 N N   . ALA AB 1 194 ? 376.629 351.825 391.681 1.00 77.93 ? 194 ALA Q  N   1 
ATOM 49570 C CA  . ALA AB 1 194 ? 376.939 352.873 390.714 1.00 77.93 ? 194 ALA Q  CA  1 
ATOM 49571 C C   . ALA AB 1 194 ? 377.656 354.044 391.370 1.00 77.93 ? 194 ALA Q  C   1 
ATOM 49572 O O   . ALA AB 1 194 ? 378.594 354.606 390.789 1.00 77.93 ? 194 ALA Q  O   1 
ATOM 49573 C CB  . ALA AB 1 194 ? 375.664 353.348 390.027 1.00 77.93 ? 194 ALA Q  CB  1 
ATOM 49574 N N   . GLU AB 1 195 ? 377.248 354.415 392.587 1.00 80.58 ? 195 GLU Q  N   1 
ATOM 49575 C CA  . GLU AB 1 195 ? 377.941 355.490 393.286 1.00 80.58 ? 195 GLU Q  CA  1 
ATOM 49576 C C   . GLU AB 1 195 ? 379.349 355.071 393.695 1.00 80.58 ? 195 GLU Q  C   1 
ATOM 49577 O O   . GLU AB 1 195 ? 380.282 355.879 393.623 1.00 80.58 ? 195 GLU Q  O   1 
ATOM 49578 C CB  . GLU AB 1 195 ? 377.129 355.934 394.498 1.00 80.58 ? 195 GLU Q  CB  1 
ATOM 49579 C CG  . GLU AB 1 195 ? 375.857 356.684 394.150 1.00 80.58 ? 195 GLU Q  CG  1 
ATOM 49580 C CD  . GLU AB 1 195 ? 375.045 357.036 395.379 1.00 80.58 ? 195 GLU Q  CD  1 
ATOM 49581 O OE1 . GLU AB 1 195 ? 375.431 356.605 396.485 1.00 80.58 ? 195 GLU Q  OE1 1 
ATOM 49582 O OE2 . GLU AB 1 195 ? 374.016 357.728 395.242 1.00 80.58 ? 195 GLU Q  OE2 1 
ATOM 49583 N N   . ALA AB 1 196 ? 379.533 353.805 394.089 1.00 81.12 ? 196 ALA Q  N   1 
ATOM 49584 C CA  . ALA AB 1 196 ? 380.876 353.330 394.403 1.00 81.12 ? 196 ALA Q  CA  1 
ATOM 49585 C C   . ALA AB 1 196 ? 381.742 353.219 393.155 1.00 81.12 ? 196 ALA Q  C   1 
ATOM 49586 O O   . ALA AB 1 196 ? 382.967 353.358 393.238 1.00 81.12 ? 196 ALA Q  O   1 
ATOM 49587 C CB  . ALA AB 1 196 ? 380.803 351.983 395.119 1.00 81.12 ? 196 ALA Q  CB  1 
ATOM 49588 N N   . ALA AB 1 197 ? 381.130 352.979 391.996 1.00 80.05 ? 197 ALA Q  N   1 
ATOM 49589 C CA  . ALA AB 1 197 ? 381.900 352.914 390.761 1.00 80.05 ? 197 ALA Q  CA  1 
ATOM 49590 C C   . ALA AB 1 197 ? 382.327 354.300 390.302 1.00 80.05 ? 197 ALA Q  C   1 
ATOM 49591 O O   . ALA AB 1 197 ? 383.446 354.474 389.808 1.00 80.05 ? 197 ALA Q  O   1 
ATOM 49592 C CB  . ALA AB 1 197 ? 381.087 352.218 389.674 1.00 80.05 ? 197 ALA Q  CB  1 
ATOM 49593 N N   . ILE AB 1 198 ? 381.452 355.296 390.448 1.00 80.79 ? 198 ILE Q  N   1 
ATOM 49594 C CA  . ILE AB 1 198 ? 381.824 356.652 390.048 1.00 80.79 ? 198 ILE Q  CA  1 
ATOM 49595 C C   . ILE AB 1 198 ? 382.826 357.247 391.034 1.00 80.79 ? 198 ILE Q  C   1 
ATOM 49596 O O   . ILE AB 1 198 ? 383.762 357.953 390.638 1.00 80.79 ? 198 ILE Q  O   1 
ATOM 49597 C CB  . ILE AB 1 198 ? 380.566 357.528 389.890 1.00 80.79 ? 198 ILE Q  CB  1 
ATOM 49598 C CG1 . ILE AB 1 198 ? 379.666 356.964 388.795 1.00 80.79 ? 198 ILE Q  CG1 1 
ATOM 49599 C CG2 . ILE AB 1 198 ? 380.918 358.957 389.520 1.00 80.79 ? 198 ILE Q  CG2 1 
ATOM 49600 C CD1 . ILE AB 1 198 ? 380.309 356.937 387.433 1.00 80.79 ? 198 ILE Q  CD1 1 
ATOM 49601 N N   . ARG AB 1 199 ? 382.691 356.929 392.324 1.00 81.94 ? 199 ARG Q  N   1 
ATOM 49602 C CA  . ARG AB 1 199 ? 383.629 357.473 393.300 1.00 81.94 ? 199 ARG Q  CA  1 
ATOM 49603 C C   . ARG AB 1 199 ? 385.005 356.818 393.254 1.00 81.94 ? 199 ARG Q  C   1 
ATOM 49604 O O   . ARG AB 1 199 ? 385.925 357.320 393.907 1.00 81.94 ? 199 ARG Q  O   1 
ATOM 49605 C CB  . ARG AB 1 199 ? 383.063 357.355 394.715 1.00 81.94 ? 199 ARG Q  CB  1 
ATOM 49606 C CG  . ARG AB 1 199 ? 381.949 358.340 395.036 1.00 81.94 ? 199 ARG Q  CG  1 
ATOM 49607 C CD  . ARG AB 1 199 ? 381.659 358.344 396.527 1.00 81.94 ? 199 ARG Q  CD  1 
ATOM 49608 N NE  . ARG AB 1 199 ? 381.143 357.059 396.985 1.00 81.94 ? 199 ARG Q  NE  1 
ATOM 49609 C CZ  . ARG AB 1 199 ? 379.851 356.764 397.057 1.00 81.94 ? 199 ARG Q  CZ  1 
ATOM 49610 N NH1 . ARG AB 1 199 ? 378.948 357.672 396.718 1.00 81.94 ? 199 ARG Q  NH1 1 
ATOM 49611 N NH2 . ARG AB 1 199 ? 379.460 355.569 397.480 1.00 81.94 ? 199 ARG Q  NH2 1 
ATOM 49612 N N   . SER AB 1 200 ? 385.175 355.727 392.513 1.00 83.86 ? 200 SER Q  N   1 
ATOM 49613 C CA  . SER AB 1 200 ? 386.463 355.056 392.410 1.00 83.86 ? 200 SER Q  CA  1 
ATOM 49614 C C   . SER AB 1 200 ? 387.211 355.400 391.128 1.00 83.86 ? 200 SER Q  C   1 
ATOM 49615 O O   . SER AB 1 200 ? 387.977 354.570 390.630 1.00 83.86 ? 200 SER Q  O   1 
ATOM 49616 C CB  . SER AB 1 200 ? 386.280 353.540 392.512 1.00 83.86 ? 200 SER Q  CB  1 
ATOM 49617 O OG  . SER AB 1 200 ? 385.574 353.030 391.395 1.00 83.86 ? 200 SER Q  OG  1 
ATOM 49618 N N   . VAL AB 1 201 ? 387.004 356.594 390.583 1.00 83.79 ? 201 VAL Q  N   1 
ATOM 49619 C CA  . VAL AB 1 201 ? 387.664 357.028 389.358 1.00 83.79 ? 201 VAL Q  CA  1 
ATOM 49620 C C   . VAL AB 1 201 ? 388.505 358.254 389.675 1.00 83.79 ? 201 VAL Q  C   1 
ATOM 49621 O O   . VAL AB 1 201 ? 387.994 359.252 390.197 1.00 83.79 ? 201 VAL Q  O   1 
ATOM 49622 C CB  . VAL AB 1 201 ? 386.646 357.326 388.248 1.00 83.79 ? 201 VAL Q  CB  1 
ATOM 49623 C CG1 . VAL AB 1 201 ? 387.343 357.890 387.039 1.00 83.79 ? 201 VAL Q  CG1 1 
ATOM 49624 C CG2 . VAL AB 1 201 ? 385.924 356.066 387.861 1.00 83.79 ? 201 VAL Q  CG2 1 
ATOM 49625 N N   . SER AB 1 202 ? 389.795 358.181 389.364 1.00 86.10 ? 202 SER Q  N   1 
ATOM 49626 C CA  . SER AB 1 202 ? 390.691 359.301 389.581 1.00 86.10 ? 202 SER Q  CA  1 
ATOM 49627 C C   . SER AB 1 202 ? 390.608 360.280 388.414 1.00 86.10 ? 202 SER Q  C   1 
ATOM 49628 O O   . SER AB 1 202 ? 389.967 360.025 387.393 1.00 86.10 ? 202 SER Q  O   1 
ATOM 49629 C CB  . SER AB 1 202 ? 392.122 358.807 389.767 1.00 86.10 ? 202 SER Q  CB  1 
ATOM 49630 O OG  . SER AB 1 202 ? 392.604 358.206 388.579 1.00 86.10 ? 202 SER Q  OG  1 
ATOM 49631 N N   . GLY AB 1 203 ? 391.271 361.416 388.576 1.00 85.46 ? 203 GLY Q  N   1 
ATOM 49632 C CA  . GLY AB 1 203 ? 391.252 362.436 387.546 1.00 85.46 ? 203 GLY Q  CA  1 
ATOM 49633 C C   . GLY AB 1 203 ? 391.787 363.746 388.093 1.00 85.46 ? 203 GLY Q  C   1 
ATOM 49634 O O   . GLY AB 1 203 ? 392.591 363.763 389.021 1.00 85.46 ? 203 GLY Q  O   1 
ATOM 49635 N N   . VAL AB 1 204 ? 391.325 364.835 387.487 1.00 84.59 ? 204 VAL Q  N   1 
ATOM 49636 C CA  . VAL AB 1 204 ? 391.740 366.170 387.898 1.00 84.59 ? 204 VAL Q  CA  1 
ATOM 49637 C C   . VAL AB 1 204 ? 390.546 366.985 388.383 1.00 84.59 ? 204 VAL Q  C   1 
ATOM 49638 O O   . VAL AB 1 204 ? 389.394 366.630 388.138 1.00 84.59 ? 204 VAL Q  O   1 
ATOM 49639 C CB  . VAL AB 1 204 ? 392.461 366.906 386.757 1.00 84.59 ? 204 VAL Q  CB  1 
ATOM 49640 C CG1 . VAL AB 1 204 ? 393.725 366.162 386.360 1.00 84.59 ? 204 VAL Q  CG1 1 
ATOM 49641 C CG2 . VAL AB 1 204 ? 391.537 367.073 385.564 1.00 84.59 ? 204 VAL Q  CG2 1 
ATOM 49642 N N   . THR BB 1 4   ? 367.752 374.503 391.865 1.00 79.93 ? 4   THR R  N   1 
ATOM 49643 C CA  . THR BB 1 4   ? 367.776 375.941 391.622 1.00 79.93 ? 4   THR R  CA  1 
ATOM 49644 C C   . THR BB 1 4   ? 366.577 376.367 390.788 1.00 79.93 ? 4   THR R  C   1 
ATOM 49645 O O   . THR BB 1 4   ? 366.533 376.132 389.585 1.00 79.93 ? 4   THR R  O   1 
ATOM 49646 C CB  . THR BB 1 4   ? 369.063 376.365 390.912 1.00 79.93 ? 4   THR R  CB  1 
ATOM 49647 O OG1 . THR BB 1 4   ? 370.190 375.971 391.702 1.00 79.93 ? 4   THR R  OG1 1 
ATOM 49648 C CG2 . THR BB 1 4   ? 369.092 377.872 390.723 1.00 79.93 ? 4   THR R  CG2 1 
ATOM 49649 N N   . LEU BB 1 5   ? 365.608 376.998 391.442 1.00 78.73 ? 5   LEU R  N   1 
ATOM 49650 C CA  . LEU BB 1 5   ? 364.353 377.378 390.803 1.00 78.73 ? 5   LEU R  CA  1 
ATOM 49651 C C   . LEU BB 1 5   ? 364.585 378.548 389.858 1.00 78.73 ? 5   LEU R  C   1 
ATOM 49652 O O   . LEU BB 1 5   ? 364.786 379.681 390.306 1.00 78.73 ? 5   LEU R  O   1 
ATOM 49653 C CB  . LEU BB 1 5   ? 363.328 377.744 391.869 1.00 78.73 ? 5   LEU R  CB  1 
ATOM 49654 C CG  . LEU BB 1 5   ? 361.931 378.132 391.402 1.00 78.73 ? 5   LEU R  CG  1 
ATOM 49655 C CD1 . LEU BB 1 5   ? 361.260 376.954 390.738 1.00 78.73 ? 5   LEU R  CD1 1 
ATOM 49656 C CD2 . LEU BB 1 5   ? 361.112 378.633 392.572 1.00 78.73 ? 5   LEU R  CD2 1 
ATOM 49657 N N   . ARG BB 1 6   ? 364.559 378.288 388.551 1.00 78.45 ? 6   ARG R  N   1 
ATOM 49658 C CA  . ARG BB 1 6   ? 364.721 379.358 387.578 1.00 78.45 ? 6   ARG R  CA  1 
ATOM 49659 C C   . ARG BB 1 6   ? 363.388 379.964 387.166 1.00 78.45 ? 6   ARG R  C   1 
ATOM 49660 O O   . ARG BB 1 6   ? 363.321 381.159 386.864 1.00 78.45 ? 6   ARG R  O   1 
ATOM 49661 C CB  . ARG BB 1 6   ? 365.452 378.840 386.341 1.00 78.45 ? 6   ARG R  CB  1 
ATOM 49662 C CG  . ARG BB 1 6   ? 366.871 378.398 386.615 1.00 78.45 ? 6   ARG R  CG  1 
ATOM 49663 C CD  . ARG BB 1 6   ? 367.523 377.849 385.361 1.00 78.45 ? 6   ARG R  CD  1 
ATOM 49664 N NE  . ARG BB 1 6   ? 367.661 378.871 384.333 1.00 78.45 ? 6   ARG R  NE  1 
ATOM 49665 C CZ  . ARG BB 1 6   ? 368.686 379.711 384.254 1.00 78.45 ? 6   ARG R  CZ  1 
ATOM 49666 N NH1 . ARG BB 1 6   ? 369.670 379.643 385.139 1.00 78.45 ? 6   ARG R  NH1 1 
ATOM 49667 N NH2 . ARG BB 1 6   ? 368.737 380.607 383.280 1.00 78.45 ? 6   ARG R  NH2 1 
ATOM 49668 N N   . THR BB 1 7   ? 362.322 379.169 387.148 1.00 77.26 ? 7   THR R  N   1 
ATOM 49669 C CA  . THR BB 1 7   ? 361.022 379.639 386.693 1.00 77.26 ? 7   THR R  CA  1 
ATOM 49670 C C   . THR BB 1 7   ? 359.930 379.005 387.534 1.00 77.26 ? 7   THR R  C   1 
ATOM 49671 O O   . THR BB 1 7   ? 359.907 377.784 387.700 1.00 77.26 ? 7   THR R  O   1 
ATOM 49672 C CB  . THR BB 1 7   ? 360.803 379.298 385.218 1.00 77.26 ? 7   THR R  CB  1 
ATOM 49673 O OG1 . THR BB 1 7   ? 361.836 379.901 384.437 1.00 77.26 ? 7   THR R  OG1 1 
ATOM 49674 C CG2 . THR BB 1 7   ? 359.462 379.811 384.737 1.00 77.26 ? 7   THR R  CG2 1 
ATOM 49675 N N   . TYR BB 1 8   ? 359.035 379.833 388.067 1.00 74.71 ? 8   TYR R  N   1 
ATOM 49676 C CA  . TYR BB 1 8   ? 357.857 379.338 388.773 1.00 74.71 ? 8   TYR R  CA  1 
ATOM 49677 C C   . TYR BB 1 8   ? 356.725 380.311 388.468 1.00 74.71 ? 8   TYR R  C   1 
ATOM 49678 O O   . TYR BB 1 8   ? 356.595 381.338 389.136 1.00 74.71 ? 8   TYR R  O   1 
ATOM 49679 C CB  . TYR BB 1 8   ? 358.112 379.230 390.267 1.00 74.71 ? 8   TYR R  CB  1 
ATOM 49680 C CG  . TYR BB 1 8   ? 356.912 378.784 391.064 1.00 74.71 ? 8   TYR R  CG  1 
ATOM 49681 C CD1 . TYR BB 1 8   ? 356.515 377.460 391.070 1.00 74.71 ? 8   TYR R  CD1 1 
ATOM 49682 C CD2 . TYR BB 1 8   ? 356.183 379.690 391.818 1.00 74.71 ? 8   TYR R  CD2 1 
ATOM 49683 C CE1 . TYR BB 1 8   ? 355.424 377.047 391.798 1.00 74.71 ? 8   TYR R  CE1 1 
ATOM 49684 C CE2 . TYR BB 1 8   ? 355.088 379.289 392.545 1.00 74.71 ? 8   TYR R  CE2 1 
ATOM 49685 C CZ  . TYR BB 1 8   ? 354.714 377.965 392.532 1.00 74.71 ? 8   TYR R  CZ  1 
ATOM 49686 O OH  . TYR BB 1 8   ? 353.623 377.556 393.259 1.00 74.71 ? 8   TYR R  OH  1 
ATOM 49687 N N   . ILE BB 1 9   ? 355.922 379.992 387.463 1.00 71.23 ? 9   ILE R  N   1 
ATOM 49688 C CA  . ILE BB 1 9   ? 354.825 380.853 387.051 1.00 71.23 ? 9   ILE R  CA  1 
ATOM 49689 C C   . ILE BB 1 9   ? 353.524 380.068 387.152 1.00 71.23 ? 9   ILE R  C   1 
ATOM 49690 O O   . ILE BB 1 9   ? 353.483 378.863 386.881 1.00 71.23 ? 9   ILE R  O   1 
ATOM 49691 C CB  . ILE BB 1 9   ? 355.063 381.432 385.635 1.00 71.23 ? 9   ILE R  CB  1 
ATOM 49692 C CG1 . ILE BB 1 9   ? 354.028 382.504 385.299 1.00 71.23 ? 9   ILE R  CG1 1 
ATOM 49693 C CG2 . ILE BB 1 9   ? 355.132 380.354 384.566 1.00 71.23 ? 9   ILE R  CG2 1 
ATOM 49694 C CD1 . ILE BB 1 9   ? 354.096 383.700 386.212 1.00 71.23 ? 9   ILE R  CD1 1 
ATOM 49695 N N   . PHE BB 1 10  ? 352.480 380.736 387.624 1.00 69.24 ? 10  PHE R  N   1 
ATOM 49696 C CA  . PHE BB 1 10  ? 351.157 380.147 387.746 1.00 69.24 ? 10  PHE R  CA  1 
ATOM 49697 C C   . PHE BB 1 10  ? 350.241 380.772 386.709 1.00 69.24 ? 10  PHE R  C   1 
ATOM 49698 O O   . PHE BB 1 10  ? 350.113 381.998 386.646 1.00 69.24 ? 10  PHE R  O   1 
ATOM 49699 C CB  . PHE BB 1 10  ? 350.591 380.359 389.146 1.00 69.24 ? 10  PHE R  CB  1 
ATOM 49700 C CG  . PHE BB 1 10  ? 349.167 379.921 389.292 1.00 69.24 ? 10  PHE R  CG  1 
ATOM 49701 C CD1 . PHE BB 1 10  ? 348.845 378.579 389.335 1.00 69.24 ? 10  PHE R  CD1 1 
ATOM 49702 C CD2 . PHE BB 1 10  ? 348.150 380.855 389.398 1.00 69.24 ? 10  PHE R  CD2 1 
ATOM 49703 C CE1 . PHE BB 1 10  ? 347.533 378.174 389.474 1.00 69.24 ? 10  PHE R  CE1 1 
ATOM 49704 C CE2 . PHE BB 1 10  ? 346.835 380.456 389.535 1.00 69.24 ? 10  PHE R  CE2 1 
ATOM 49705 C CZ  . PHE BB 1 10  ? 346.528 379.115 389.574 1.00 69.24 ? 10  PHE R  CZ  1 
ATOM 49706 N N   . LEU BB 1 11  ? 349.608 379.935 385.903 1.00 67.63 ? 11  LEU R  N   1 
ATOM 49707 C CA  . LEU BB 1 11  ? 348.627 380.390 384.935 1.00 67.63 ? 11  LEU R  CA  1 
ATOM 49708 C C   . LEU BB 1 11  ? 347.239 380.081 385.471 1.00 67.63 ? 11  LEU R  C   1 
ATOM 49709 O O   . LEU BB 1 11  ? 346.958 378.940 385.850 1.00 67.63 ? 11  LEU R  O   1 
ATOM 49710 C CB  . LEU BB 1 11  ? 348.846 379.714 383.585 1.00 67.63 ? 11  LEU R  CB  1 
ATOM 49711 C CG  . LEU BB 1 11  ? 350.234 379.974 383.013 1.00 67.63 ? 11  LEU R  CG  1 
ATOM 49712 C CD1 . LEU BB 1 11  ? 350.402 379.262 381.695 1.00 67.63 ? 11  LEU R  CD1 1 
ATOM 49713 C CD2 . LEU BB 1 11  ? 350.492 381.451 382.866 1.00 67.63 ? 11  LEU R  CD2 1 
ATOM 49714 N N   . ASP BB 1 12  ? 346.382 381.101 385.522 1.00 67.07 ? 12  ASP R  N   1 
ATOM 49715 C CA  . ASP BB 1 12  ? 345.039 380.896 386.048 1.00 67.07 ? 12  ASP R  CA  1 
ATOM 49716 C C   . ASP BB 1 12  ? 344.186 380.057 385.106 1.00 67.07 ? 12  ASP R  C   1 
ATOM 49717 O O   . ASP BB 1 12  ? 343.358 379.263 385.564 1.00 67.07 ? 12  ASP R  O   1 
ATOM 49718 C CB  . ASP BB 1 12  ? 344.377 382.243 386.335 1.00 67.07 ? 12  ASP R  CB  1 
ATOM 49719 C CG  . ASP BB 1 12  ? 344.351 383.164 385.125 1.00 67.07 ? 12  ASP R  CG  1 
ATOM 49720 O OD1 . ASP BB 1 12  ? 344.927 382.817 384.073 1.00 67.07 ? 12  ASP R  OD1 1 
ATOM 49721 O OD2 . ASP BB 1 12  ? 343.752 384.254 385.232 1.00 67.07 ? 12  ASP R  OD2 1 
ATOM 49722 N N   . ALA BB 1 13  ? 344.386 380.209 383.800 1.00 64.72 ? 13  ALA R  N   1 
ATOM 49723 C CA  . ALA BB 1 13  ? 343.672 379.426 382.806 1.00 64.72 ? 13  ALA R  CA  1 
ATOM 49724 C C   . ALA BB 1 13  ? 344.488 379.414 381.525 1.00 64.72 ? 13  ALA R  C   1 
ATOM 49725 O O   . ALA BB 1 13  ? 345.092 380.424 381.163 1.00 64.72 ? 13  ALA R  O   1 
ATOM 49726 C CB  . ALA BB 1 13  ? 342.276 379.996 382.538 1.00 64.72 ? 13  ALA R  CB  1 
ATOM 49727 N N   . LEU BB 1 14  ? 344.507 378.271 380.850 1.00 61.96 ? 14  LEU R  N   1 
ATOM 49728 C CA  . LEU BB 1 14  ? 345.147 378.183 379.546 1.00 61.96 ? 14  LEU R  CA  1 
ATOM 49729 C C   . LEU BB 1 14  ? 344.175 378.666 378.481 1.00 61.96 ? 14  LEU R  C   1 
ATOM 49730 O O   . LEU BB 1 14  ? 343.120 378.059 378.276 1.00 61.96 ? 14  LEU R  O   1 
ATOM 49731 C CB  . LEU BB 1 14  ? 345.597 376.755 379.258 1.00 61.96 ? 14  LEU R  CB  1 
ATOM 49732 C CG  . LEU BB 1 14  ? 346.718 376.228 380.149 1.00 61.96 ? 14  LEU R  CG  1 
ATOM 49733 C CD1 . LEU BB 1 14  ? 346.983 374.766 379.883 1.00 61.96 ? 14  LEU R  CD1 1 
ATOM 49734 C CD2 . LEU BB 1 14  ? 347.968 377.031 379.928 1.00 61.96 ? 14  LEU R  CD2 1 
ATOM 49735 N N   . GLN BB 1 15  ? 344.520 379.768 377.827 1.00 62.85 ? 15  GLN R  N   1 
ATOM 49736 C CA  . GLN BB 1 15  ? 343.755 380.249 376.692 1.00 62.85 ? 15  GLN R  CA  1 
ATOM 49737 C C   . GLN BB 1 15  ? 343.895 379.258 375.531 1.00 62.85 ? 15  GLN R  C   1 
ATOM 49738 O O   . GLN BB 1 15  ? 344.911 378.568 375.436 1.00 62.85 ? 15  GLN R  O   1 
ATOM 49739 C CB  . GLN BB 1 15  ? 344.249 381.640 376.306 1.00 62.85 ? 15  GLN R  CB  1 
ATOM 49740 C CG  . GLN BB 1 15  ? 344.048 382.682 377.381 1.00 62.85 ? 15  GLN R  CG  1 
ATOM 49741 C CD  . GLN BB 1 15  ? 342.607 382.831 377.791 1.00 62.85 ? 15  GLN R  CD  1 
ATOM 49742 O OE1 . GLN BB 1 15  ? 342.224 382.459 378.898 1.00 62.85 ? 15  GLN R  OE1 1 
ATOM 49743 N NE2 . GLN BB 1 15  ? 341.792 383.375 376.899 1.00 62.85 ? 15  GLN R  NE2 1 
ATOM 49744 N N   . PRO BB 1 16  ? 342.885 379.160 374.645 1.00 58.06 ? 16  PRO R  N   1 
ATOM 49745 C CA  . PRO BB 1 16  ? 342.764 377.956 373.798 1.00 58.06 ? 16  PRO R  CA  1 
ATOM 49746 C C   . PRO BB 1 16  ? 343.867 377.742 372.778 1.00 58.06 ? 16  PRO R  C   1 
ATOM 49747 O O   . PRO BB 1 16  ? 344.149 376.582 372.455 1.00 58.06 ? 16  PRO R  O   1 
ATOM 49748 C CB  . PRO BB 1 16  ? 341.418 378.159 373.095 1.00 58.06 ? 16  PRO R  CB  1 
ATOM 49749 C CG  . PRO BB 1 16  ? 340.674 379.054 373.959 1.00 58.06 ? 16  PRO R  CG  1 
ATOM 49750 C CD  . PRO BB 1 16  ? 341.678 379.994 374.522 1.00 58.06 ? 16  PRO R  CD  1 
ATOM 49751 N N   . GLN BB 1 17  ? 344.507 378.790 372.260 1.00 57.89 ? 17  GLN R  N   1 
ATOM 49752 C CA  . GLN BB 1 17  ? 345.585 378.532 371.312 1.00 57.89 ? 17  GLN R  CA  1 
ATOM 49753 C C   . GLN BB 1 17  ? 346.833 378.026 372.012 1.00 57.89 ? 17  GLN R  C   1 
ATOM 49754 O O   . GLN BB 1 17  ? 347.557 377.204 371.449 1.00 57.89 ? 17  GLN R  O   1 
ATOM 49755 C CB  . GLN BB 1 17  ? 345.904 379.772 370.490 1.00 57.89 ? 17  GLN R  CB  1 
ATOM 49756 C CG  . GLN BB 1 17  ? 344.789 380.151 369.559 1.00 57.89 ? 17  GLN R  CG  1 
ATOM 49757 C CD  . GLN BB 1 17  ? 345.106 381.376 368.761 1.00 57.89 ? 17  GLN R  CD  1 
ATOM 49758 O OE1 . GLN BB 1 17  ? 346.164 381.974 368.923 1.00 57.89 ? 17  GLN R  OE1 1 
ATOM 49759 N NE2 . GLN BB 1 17  ? 344.184 381.774 367.897 1.00 57.89 ? 17  GLN R  NE2 1 
ATOM 49760 N N   . LEU BB 1 18  ? 347.072 378.449 373.251 1.00 56.00 ? 18  LEU R  N   1 
ATOM 49761 C CA  . LEU BB 1 18  ? 348.216 377.919 373.981 1.00 56.00 ? 18  LEU R  CA  1 
ATOM 49762 C C   . LEU BB 1 18  ? 347.979 376.477 374.418 1.00 56.00 ? 18  LEU R  C   1 
ATOM 49763 O O   . LEU BB 1 18  ? 348.888 375.645 374.332 1.00 56.00 ? 18  LEU R  O   1 
ATOM 49764 C CB  . LEU BB 1 18  ? 348.532 378.807 375.180 1.00 56.00 ? 18  LEU R  CB  1 
ATOM 49765 C CG  . LEU BB 1 18  ? 349.740 378.348 375.991 1.00 56.00 ? 18  LEU R  CG  1 
ATOM 49766 C CD1 . LEU BB 1 18  ? 350.971 378.332 375.117 1.00 56.00 ? 18  LEU R  CD1 1 
ATOM 49767 C CD2 . LEU BB 1 18  ? 349.953 379.236 377.193 1.00 56.00 ? 18  LEU R  CD2 1 
ATOM 49768 N N   . ALA BB 1 19  ? 346.765 376.160 374.875 1.00 55.25 ? 19  ALA R  N   1 
ATOM 49769 C CA  . ALA BB 1 19  ? 346.434 374.781 375.224 1.00 55.25 ? 19  ALA R  CA  1 
ATOM 49770 C C   . ALA BB 1 19  ? 346.453 373.878 374.003 1.00 55.25 ? 19  ALA R  C   1 
ATOM 49771 O O   . ALA BB 1 19  ? 346.882 372.723 374.085 1.00 55.25 ? 19  ALA R  O   1 
ATOM 49772 C CB  . ALA BB 1 19  ? 345.067 374.724 375.896 1.00 55.25 ? 19  ALA R  CB  1 
ATOM 49773 N N   . THR BB 1 20  ? 346.047 374.410 372.856 1.00 54.98 ? 20  THR R  N   1 
ATOM 49774 C CA  . THR BB 1 20  ? 346.151 373.681 371.602 1.00 54.98 ? 20  THR R  CA  1 
ATOM 49775 C C   . THR BB 1 20  ? 347.608 373.475 371.189 1.00 54.98 ? 20  THR R  C   1 
ATOM 49776 O O   . THR BB 1 20  ? 347.981 372.398 370.705 1.00 54.98 ? 20  THR R  O   1 
ATOM 49777 C CB  . THR BB 1 20  ? 345.370 374.447 370.546 1.00 54.98 ? 20  THR R  CB  1 
ATOM 49778 O OG1 . THR BB 1 20  ? 343.992 374.493 370.927 1.00 54.98 ? 20  THR R  OG1 1 
ATOM 49779 C CG2 . THR BB 1 20  ? 345.484 373.799 369.227 1.00 54.98 ? 20  THR R  CG2 1 
ATOM 49780 N N   . PHE BB 1 21  ? 348.457 374.479 371.415 1.00 54.81 ? 21  PHE R  N   1 
ATOM 49781 C CA  . PHE BB 1 21  ? 349.868 374.346 371.077 1.00 54.81 ? 21  PHE R  CA  1 
ATOM 49782 C C   . PHE BB 1 21  ? 350.556 373.319 371.963 1.00 54.81 ? 21  PHE R  C   1 
ATOM 49783 O O   . PHE BB 1 21  ? 351.393 372.540 371.490 1.00 54.81 ? 21  PHE R  O   1 
ATOM 49784 C CB  . PHE BB 1 21  ? 350.565 375.693 371.204 1.00 54.81 ? 21  PHE R  CB  1 
ATOM 49785 C CG  . PHE BB 1 21  ? 351.967 375.674 370.732 1.00 54.81 ? 21  PHE R  CG  1 
ATOM 49786 C CD1 . PHE BB 1 21  ? 352.242 375.686 369.384 1.00 54.81 ? 21  PHE R  CD1 1 
ATOM 49787 C CD2 . PHE BB 1 21  ? 353.009 375.618 371.628 1.00 54.81 ? 21  PHE R  CD2 1 
ATOM 49788 C CE1 . PHE BB 1 21  ? 353.535 375.657 368.938 1.00 54.81 ? 21  PHE R  CE1 1 
ATOM 49789 C CE2 . PHE BB 1 21  ? 354.301 375.587 371.188 1.00 54.81 ? 21  PHE R  CE2 1 
ATOM 49790 C CZ  . PHE BB 1 21  ? 354.566 375.607 369.843 1.00 54.81 ? 21  PHE R  CZ  1 
ATOM 49791 N N   . ILE BB 1 22  ? 350.210 373.297 373.249 1.00 53.72 ? 22  ILE R  N   1 
ATOM 49792 C CA  . ILE BB 1 22  ? 350.748 372.275 374.136 1.00 53.72 ? 22  ILE R  CA  1 
ATOM 49793 C C   . ILE BB 1 22  ? 350.188 370.909 373.760 1.00 53.72 ? 22  ILE R  C   1 
ATOM 49794 O O   . ILE BB 1 22  ? 350.873 369.893 373.895 1.00 53.72 ? 22  ILE R  O   1 
ATOM 49795 C CB  . ILE BB 1 22  ? 350.469 372.667 375.598 1.00 53.72 ? 22  ILE R  CB  1 
ATOM 49796 C CG1 . ILE BB 1 22  ? 351.178 373.975 375.912 1.00 53.72 ? 22  ILE R  CG1 1 
ATOM 49797 C CG2 . ILE BB 1 22  ? 351.011 371.649 376.565 1.00 53.72 ? 22  ILE R  CG2 1 
ATOM 49798 C CD1 . ILE BB 1 22  ? 350.740 374.596 377.191 1.00 53.72 ? 22  ILE R  CD1 1 
ATOM 49799 N N   . GLY BB 1 23  ? 348.975 370.863 373.207 1.00 53.68 ? 23  GLY R  N   1 
ATOM 49800 C CA  . GLY BB 1 23  ? 348.500 369.630 372.606 1.00 53.68 ? 23  GLY R  CA  1 
ATOM 49801 C C   . GLY BB 1 23  ? 349.294 369.203 371.387 1.00 53.68 ? 23  GLY R  C   1 
ATOM 49802 O O   . GLY BB 1 23  ? 349.364 368.013 371.074 1.00 53.68 ? 23  GLY R  O   1 
ATOM 49803 N N   . LYS BB 1 24  ? 349.892 370.157 370.680 1.00 51.45 ? 24  LYS R  N   1 
ATOM 49804 C CA  . LYS BB 1 24  ? 350.748 369.813 369.550 1.00 51.45 ? 24  LYS R  CA  1 
ATOM 49805 C C   . LYS BB 1 24  ? 352.190 369.527 369.935 1.00 51.45 ? 24  LYS R  C   1 
ATOM 49806 O O   . LYS BB 1 24  ? 352.931 368.987 369.110 1.00 51.45 ? 24  LYS R  O   1 
ATOM 49807 C CB  . LYS BB 1 24  ? 350.766 370.925 368.501 1.00 51.45 ? 24  LYS R  CB  1 
ATOM 49808 C CG  . LYS BB 1 24  ? 349.480 371.074 367.739 1.00 51.45 ? 24  LYS R  CG  1 
ATOM 49809 C CD  . LYS BB 1 24  ? 349.544 372.195 366.713 1.00 51.45 ? 24  LYS R  CD  1 
ATOM 49810 C CE  . LYS BB 1 24  ? 350.336 371.801 365.480 1.00 51.45 ? 24  LYS R  CE  1 
ATOM 49811 N NZ  . LYS BB 1 24  ? 349.642 370.837 364.596 1.00 51.45 ? 24  LYS R  NZ  1 
ATOM 49812 N N   . THR BB 1 25  ? 352.624 369.889 371.137 1.00 54.04 ? 25  THR R  N   1 
ATOM 49813 C CA  . THR BB 1 25  ? 354.041 369.777 371.460 1.00 54.04 ? 25  THR R  CA  1 
ATOM 49814 C C   . THR BB 1 25  ? 354.380 368.866 372.626 1.00 54.04 ? 25  THR R  C   1 
ATOM 49815 O O   . THR BB 1 25  ? 355.509 368.378 372.675 1.00 54.04 ? 25  THR R  O   1 
ATOM 49816 C CB  . THR BB 1 25  ? 354.640 371.151 371.775 1.00 54.04 ? 25  THR R  CB  1 
ATOM 49817 O OG1 . THR BB 1 25  ? 353.953 371.727 372.891 1.00 54.04 ? 25  THR R  OG1 1 
ATOM 49818 C CG2 . THR BB 1 25  ? 354.535 372.060 370.583 1.00 54.04 ? 25  THR R  CG2 1 
ATOM 49819 N N   . ALA BB 1 26  ? 353.471 368.648 373.573 1.00 54.68 ? 26  ALA R  N   1 
ATOM 49820 C CA  . ALA BB 1 26  ? 353.855 368.018 374.828 1.00 54.68 ? 26  ALA R  CA  1 
ATOM 49821 C C   . ALA BB 1 26  ? 354.124 366.531 374.645 1.00 54.68 ? 26  ALA R  C   1 
ATOM 49822 O O   . ALA BB 1 26  ? 353.772 365.917 373.636 1.00 54.68 ? 26  ALA R  O   1 
ATOM 49823 C CB  . ALA BB 1 26  ? 352.777 368.206 375.892 1.00 54.68 ? 26  ALA R  CB  1 
ATOM 49824 N N   . ARG BB 1 27  ? 354.767 365.960 375.656 1.00 56.28 ? 27  ARG R  N   1 
ATOM 49825 C CA  . ARG BB 1 27  ? 355.071 364.541 375.685 1.00 56.28 ? 27  ARG R  CA  1 
ATOM 49826 C C   . ARG BB 1 27  ? 354.409 363.909 376.895 1.00 56.28 ? 27  ARG R  C   1 
ATOM 49827 O O   . ARG BB 1 27  ? 355.052 363.178 377.651 1.00 56.28 ? 27  ARG R  O   1 
ATOM 49828 C CB  . ARG BB 1 27  ? 356.578 364.316 375.707 1.00 56.28 ? 27  ARG R  CB  1 
ATOM 49829 C CG  . ARG BB 1 27  ? 357.254 364.685 374.409 1.00 56.28 ? 27  ARG R  CG  1 
ATOM 49830 C CD  . ARG BB 1 27  ? 358.732 364.375 374.456 1.00 56.28 ? 27  ARG R  CD  1 
ATOM 49831 N NE  . ARG BB 1 27  ? 359.399 364.763 373.218 1.00 56.28 ? 27  ARG R  NE  1 
ATOM 49832 C CZ  . ARG BB 1 27  ? 359.517 363.975 372.153 1.00 56.28 ? 27  ARG R  CZ  1 
ATOM 49833 N NH1 . ARG BB 1 27  ? 359.011 362.749 372.171 1.00 56.28 ? 27  ARG R  NH1 1 
ATOM 49834 N NH2 . ARG BB 1 27  ? 360.142 364.413 371.068 1.00 56.28 ? 27  ARG R  NH2 1 
ATOM 49835 N N   . GLY BB 1 28  ? 353.144 364.211 377.103 1.00 54.49 ? 28  GLY R  N   1 
ATOM 49836 C CA  . GLY BB 1 28  ? 352.423 363.658 378.219 1.00 54.49 ? 28  GLY R  CA  1 
ATOM 49837 C C   . GLY BB 1 28  ? 350.937 363.788 378.032 1.00 54.49 ? 28  GLY R  C   1 
ATOM 49838 O O   . GLY BB 1 28  ? 350.414 363.633 376.929 1.00 54.49 ? 28  GLY R  O   1 
ATOM 49839 N N   . PHE BB 1 29  ? 350.258 364.086 379.133 1.00 54.78 ? 29  PHE R  N   1 
ATOM 49840 C CA  . PHE BB 1 29  ? 348.802 364.157 379.155 1.00 54.78 ? 29  PHE R  CA  1 
ATOM 49841 C C   . PHE BB 1 29  ? 348.371 365.541 378.706 1.00 54.78 ? 29  PHE R  C   1 
ATOM 49842 O O   . PHE BB 1 29  ? 348.512 366.504 379.460 1.00 54.78 ? 29  PHE R  O   1 
ATOM 49843 C CB  . PHE BB 1 29  ? 348.296 363.857 380.559 1.00 54.78 ? 29  PHE R  CB  1 
ATOM 49844 C CG  . PHE BB 1 29  ? 348.636 362.487 381.029 1.00 54.78 ? 29  PHE R  CG  1 
ATOM 49845 C CD1 . PHE BB 1 29  ? 347.817 361.420 380.729 1.00 54.78 ? 29  PHE R  CD1 1 
ATOM 49846 C CD2 . PHE BB 1 29  ? 349.801 362.256 381.742 1.00 54.78 ? 29  PHE R  CD2 1 
ATOM 49847 C CE1 . PHE BB 1 29  ? 348.134 360.155 381.154 1.00 54.78 ? 29  PHE R  CE1 1 
ATOM 49848 C CE2 . PHE BB 1 29  ? 350.128 360.993 382.158 1.00 54.78 ? 29  PHE R  CE2 1 
ATOM 49849 C CZ  . PHE BB 1 29  ? 349.292 359.940 381.863 1.00 54.78 ? 29  PHE R  CZ  1 
ATOM 49850 N N   . LEU BB 1 30  ? 347.831 365.636 377.496 1.00 54.18 ? 30  LEU R  N   1 
ATOM 49851 C CA  . LEU BB 1 30  ? 347.639 366.928 376.859 1.00 54.18 ? 30  LEU R  CA  1 
ATOM 49852 C C   . LEU BB 1 30  ? 346.521 367.710 377.547 1.00 54.18 ? 30  LEU R  C   1 
ATOM 49853 O O   . LEU BB 1 30  ? 345.465 367.150 377.843 1.00 54.18 ? 30  LEU R  O   1 
ATOM 49854 C CB  . LEU BB 1 30  ? 347.302 366.740 375.386 1.00 54.18 ? 30  LEU R  CB  1 
ATOM 49855 C CG  . LEU BB 1 30  ? 348.297 365.958 374.534 1.00 54.18 ? 30  LEU R  CG  1 
ATOM 49856 C CD1 . LEU BB 1 30  ? 347.762 365.784 373.116 1.00 54.18 ? 30  LEU R  CD1 1 
ATOM 49857 C CD2 . LEU BB 1 30  ? 349.649 366.639 374.539 1.00 54.18 ? 30  LEU R  CD2 1 
ATOM 49858 N N   . PRO BB 1 31  ? 346.729 368.992 377.830 1.00 55.90 ? 31  PRO R  N   1 
ATOM 49859 C CA  . PRO BB 1 31  ? 345.722 369.771 378.548 1.00 55.90 ? 31  PRO R  CA  1 
ATOM 49860 C C   . PRO BB 1 31  ? 344.652 370.325 377.622 1.00 55.90 ? 31  PRO R  C   1 
ATOM 49861 O O   . PRO BB 1 31  ? 344.865 370.536 376.429 1.00 55.90 ? 31  PRO R  O   1 
ATOM 49862 C CB  . PRO BB 1 31  ? 346.546 370.912 379.158 1.00 55.90 ? 31  PRO R  CB  1 
ATOM 49863 C CG  . PRO BB 1 31  ? 347.635 371.103 378.205 1.00 55.90 ? 31  PRO R  CG  1 
ATOM 49864 C CD  . PRO BB 1 31  ? 347.979 369.747 377.668 1.00 55.90 ? 31  PRO R  CD  1 
ATOM 49865 N N   . VAL BB 1 32  ? 343.488 370.565 378.208 1.00 57.65 ? 32  VAL R  N   1 
ATOM 49866 C CA  . VAL BB 1 32  ? 342.367 371.187 377.511 1.00 57.65 ? 32  VAL R  CA  1 
ATOM 49867 C C   . VAL BB 1 32  ? 342.289 372.625 378.003 1.00 57.65 ? 32  VAL R  C   1 
ATOM 49868 O O   . VAL BB 1 32  ? 342.851 372.951 379.063 1.00 57.65 ? 32  VAL R  O   1 
ATOM 49869 C CB  . VAL BB 1 32  ? 341.053 370.403 377.735 1.00 57.65 ? 32  VAL R  CB  1 
ATOM 49870 C CG1 . VAL BB 1 32  ? 341.197 368.998 377.205 1.00 57.65 ? 32  VAL R  CG1 1 
ATOM 49871 C CG2 . VAL BB 1 32  ? 340.694 370.389 379.182 1.00 57.65 ? 32  VAL R  CG2 1 
ATOM 49872 N N   . PRO BB 1 33  ? 341.672 373.529 377.237 1.00 58.69 ? 33  PRO R  N   1 
ATOM 49873 C CA  . PRO BB 1 33  ? 341.558 374.918 377.692 1.00 58.69 ? 33  PRO R  CA  1 
ATOM 49874 C C   . PRO BB 1 33  ? 340.683 375.063 378.925 1.00 58.69 ? 33  PRO R  C   1 
ATOM 49875 O O   . PRO BB 1 33  ? 339.835 374.225 379.231 1.00 58.69 ? 33  PRO R  O   1 
ATOM 49876 C CB  . PRO BB 1 33  ? 340.926 375.631 376.496 1.00 58.69 ? 33  PRO R  CB  1 
ATOM 49877 C CG  . PRO BB 1 33  ? 341.302 374.817 375.344 1.00 58.69 ? 33  PRO R  CG  1 
ATOM 49878 C CD  . PRO BB 1 33  ? 341.288 373.411 375.818 1.00 58.69 ? 33  PRO R  CD  1 
ATOM 49879 N N   . GLY BB 1 34  ? 340.905 376.164 379.636 1.00 61.16 ? 34  GLY R  N   1 
ATOM 49880 C CA  . GLY BB 1 34  ? 340.193 376.441 380.860 1.00 61.16 ? 34  GLY R  CA  1 
ATOM 49881 C C   . GLY BB 1 34  ? 340.829 375.873 382.106 1.00 61.16 ? 34  GLY R  C   1 
ATOM 49882 O O   . GLY BB 1 34  ? 340.336 376.132 383.208 1.00 61.16 ? 34  GLY R  O   1 
ATOM 49883 N N   . GLN BB 1 35  ? 341.904 375.110 381.969 1.00 62.42 ? 35  GLN R  N   1 
ATOM 49884 C CA  . GLN BB 1 35  ? 342.578 374.506 383.103 1.00 62.42 ? 35  GLN R  CA  1 
ATOM 49885 C C   . GLN BB 1 35  ? 343.631 375.439 383.672 1.00 62.42 ? 35  GLN R  C   1 
ATOM 49886 O O   . GLN BB 1 35  ? 344.363 376.095 382.929 1.00 62.42 ? 35  GLN R  O   1 
ATOM 49887 C CB  . GLN BB 1 35  ? 343.230 373.192 382.684 1.00 62.42 ? 35  GLN R  CB  1 
ATOM 49888 C CG  . GLN BB 1 35  ? 342.273 372.040 382.529 1.00 62.42 ? 35  GLN R  CG  1 
ATOM 49889 C CD  . GLN BB 1 35  ? 342.937 370.849 381.908 1.00 62.42 ? 35  GLN R  CD  1 
ATOM 49890 O OE1 . GLN BB 1 35  ? 344.011 370.970 381.330 1.00 62.42 ? 35  GLN R  OE1 1 
ATOM 49891 N NE2 . GLN BB 1 35  ? 342.332 369.680 382.063 1.00 62.42 ? 35  GLN R  NE2 1 
ATOM 49892 N N   . ALA BB 1 36  ? 343.698 375.498 384.995 1.00 64.01 ? 36  ALA R  N   1 
ATOM 49893 C CA  . ALA BB 1 36  ? 344.823 376.144 385.645 1.00 64.01 ? 36  ALA R  CA  1 
ATOM 49894 C C   . ALA BB 1 36  ? 346.066 375.297 385.451 1.00 64.01 ? 36  ALA R  C   1 
ATOM 49895 O O   . ALA BB 1 36  ? 346.005 374.063 385.466 1.00 64.01 ? 36  ALA R  O   1 
ATOM 49896 C CB  . ALA BB 1 36  ? 344.551 376.340 387.130 1.00 64.01 ? 36  ALA R  CB  1 
ATOM 49897 N N   . SER BB 1 37  ? 347.197 375.967 385.273 1.00 63.64 ? 37  SER R  N   1 
ATOM 49898 C CA  . SER BB 1 37  ? 348.432 375.299 384.912 1.00 63.64 ? 37  SER R  CA  1 
ATOM 49899 C C   . SER BB 1 37  ? 349.576 375.851 385.741 1.00 63.64 ? 37  SER R  C   1 
ATOM 49900 O O   . SER BB 1 37  ? 349.460 376.904 386.369 1.00 63.64 ? 37  SER R  O   1 
ATOM 49901 C CB  . SER BB 1 37  ? 348.739 375.474 383.432 1.00 63.64 ? 37  SER R  CB  1 
ATOM 49902 O OG  . SER BB 1 37  ? 349.960 374.848 383.106 1.00 63.64 ? 37  SER R  OG  1 
ATOM 49903 N N   . LEU BB 1 38  ? 350.687 375.126 385.729 1.00 64.99 ? 38  LEU R  N   1 
ATOM 49904 C CA  . LEU BB 1 38  ? 351.844 375.456 386.544 1.00 64.99 ? 38  LEU R  CA  1 
ATOM 49905 C C   . LEU BB 1 38  ? 353.113 375.029 385.832 1.00 64.99 ? 38  LEU R  C   1 
ATOM 49906 O O   . LEU BB 1 38  ? 353.217 373.884 385.379 1.00 64.99 ? 38  LEU R  O   1 
ATOM 49907 C CB  . LEU BB 1 38  ? 351.767 374.769 387.893 1.00 64.99 ? 38  LEU R  CB  1 
ATOM 49908 C CG  . LEU BB 1 38  ? 352.947 375.058 388.798 1.00 64.99 ? 38  LEU R  CG  1 
ATOM 49909 C CD1 . LEU BB 1 38  ? 352.906 376.496 389.259 1.00 64.99 ? 38  LEU R  CD1 1 
ATOM 49910 C CD2 . LEU BB 1 38  ? 352.932 374.097 389.938 1.00 64.99 ? 38  LEU R  CD2 1 
ATOM 49911 N N   . TRP BB 1 39  ? 354.081 375.941 385.766 1.00 67.77 ? 39  TRP R  N   1 
ATOM 49912 C CA  . TRP BB 1 39  ? 355.332 375.743 385.050 1.00 67.77 ? 39  TRP R  CA  1 
ATOM 49913 C C   . TRP BB 1 39  ? 356.493 375.943 386.010 1.00 67.77 ? 39  TRP R  C   1 
ATOM 49914 O O   . TRP BB 1 39  ? 356.691 377.047 386.525 1.00 67.77 ? 39  TRP R  O   1 
ATOM 49915 C CB  . TRP BB 1 39  ? 355.436 376.726 383.891 1.00 67.77 ? 39  TRP R  CB  1 
ATOM 49916 C CG  . TRP BB 1 39  ? 354.441 376.494 382.826 1.00 67.77 ? 39  TRP R  CG  1 
ATOM 49917 C CD1 . TRP BB 1 39  ? 353.190 377.018 382.752 1.00 67.77 ? 39  TRP R  CD1 1 
ATOM 49918 C CD2 . TRP BB 1 39  ? 354.625 375.724 381.641 1.00 67.77 ? 39  TRP R  CD2 1 
ATOM 49919 N NE1 . TRP BB 1 39  ? 352.569 376.597 381.605 1.00 67.77 ? 39  TRP R  NE1 1 
ATOM 49920 C CE2 . TRP BB 1 39  ? 353.434 375.804 380.902 1.00 67.77 ? 39  TRP R  CE2 1 
ATOM 49921 C CE3 . TRP BB 1 39  ? 355.682 374.963 381.136 1.00 67.77 ? 39  TRP R  CE3 1 
ATOM 49922 C CZ2 . TRP BB 1 39  ? 353.269 375.158 379.684 1.00 67.77 ? 39  TRP R  CZ2 1 
ATOM 49923 C CZ3 . TRP BB 1 39  ? 355.514 374.317 379.931 1.00 67.77 ? 39  TRP R  CZ3 1 
ATOM 49924 C CH2 . TRP BB 1 39  ? 354.316 374.415 379.219 1.00 67.77 ? 39  TRP R  CH2 1 
ATOM 49925 N N   . VAL BB 1 40  ? 357.265 374.885 386.233 1.00 69.32 ? 40  VAL R  N   1 
ATOM 49926 C CA  . VAL BB 1 40  ? 358.426 374.915 387.112 1.00 69.32 ? 40  VAL R  CA  1 
ATOM 49927 C C   . VAL BB 1 40  ? 359.636 374.490 386.302 1.00 69.32 ? 40  VAL R  C   1 
ATOM 49928 O O   . VAL BB 1 40  ? 359.664 373.380 385.765 1.00 69.32 ? 40  VAL R  O   1 
ATOM 49929 C CB  . VAL BB 1 40  ? 358.252 373.995 388.327 1.00 69.32 ? 40  VAL R  CB  1 
ATOM 49930 C CG1 . VAL BB 1 40  ? 359.516 373.981 389.151 1.00 69.32 ? 40  VAL R  CG1 1 
ATOM 49931 C CG2 . VAL BB 1 40  ? 357.079 374.439 389.166 1.00 69.32 ? 40  VAL R  CG2 1 
ATOM 49932 N N   . GLU BB 1 41  ? 360.637 375.358 386.220 1.00 75.56 ? 41  GLU R  N   1 
ATOM 49933 C CA  . GLU BB 1 41  ? 361.902 375.021 385.584 1.00 75.56 ? 41  GLU R  CA  1 
ATOM 49934 C C   . GLU BB 1 41  ? 363.010 375.106 386.620 1.00 75.56 ? 41  GLU R  C   1 
ATOM 49935 O O   . GLU BB 1 41  ? 363.099 376.091 387.360 1.00 75.56 ? 41  GLU R  O   1 
ATOM 49936 C CB  . GLU BB 1 41  ? 362.200 375.943 384.403 1.00 75.56 ? 41  GLU R  CB  1 
ATOM 49937 C CG  . GLU BB 1 41  ? 363.473 375.595 383.661 1.00 75.56 ? 41  GLU R  CG  1 
ATOM 49938 C CD  . GLU BB 1 41  ? 363.680 376.449 382.430 1.00 75.56 ? 41  GLU R  CD  1 
ATOM 49939 O OE1 . GLU BB 1 41  ? 362.830 377.319 382.162 1.00 75.56 ? 41  GLU R  OE1 1 
ATOM 49940 O OE2 . GLU BB 1 41  ? 364.690 376.251 381.727 1.00 75.56 ? 41  GLU R  OE2 1 
ATOM 49941 N N   . ILE BB 1 42  ? 363.832 374.061 386.693 1.00 75.70 ? 42  ILE R  N   1 
ATOM 49942 C CA  . ILE BB 1 42  ? 364.914 374.000 387.665 1.00 75.70 ? 42  ILE R  CA  1 
ATOM 49943 C C   . ILE BB 1 42  ? 366.216 373.624 386.976 1.00 75.70 ? 42  ILE R  C   1 
ATOM 49944 O O   . ILE BB 1 42  ? 366.240 373.157 385.835 1.00 75.70 ? 42  ILE R  O   1 
ATOM 49945 C CB  . ILE BB 1 42  ? 364.640 373.008 388.814 1.00 75.70 ? 42  ILE R  CB  1 
ATOM 49946 C CG1 . ILE BB 1 42  ? 364.491 371.593 388.278 1.00 75.70 ? 42  ILE R  CG1 1 
ATOM 49947 C CG2 . ILE BB 1 42  ? 363.421 373.411 389.623 1.00 75.70 ? 42  ILE R  CG2 1 
ATOM 49948 C CD1 . ILE BB 1 42  ? 364.463 370.563 389.370 1.00 75.70 ? 42  ILE R  CD1 1 
ATOM 49949 N N   . ALA BB 1 43  ? 367.312 373.833 387.706 1.00 78.70 ? 43  ALA R  N   1 
ATOM 49950 C CA  . ALA BB 1 43  ? 368.653 373.457 387.294 1.00 78.70 ? 43  ALA R  CA  1 
ATOM 49951 C C   . ALA BB 1 43  ? 369.330 372.762 388.468 1.00 78.70 ? 43  ALA R  C   1 
ATOM 49952 O O   . ALA BB 1 43  ? 369.301 373.290 389.592 1.00 78.70 ? 43  ALA R  O   1 
ATOM 49953 C CB  . ALA BB 1 43  ? 369.465 374.677 386.858 1.00 78.70 ? 43  ALA R  CB  1 
ATOM 49954 N N   . PRO BB 1 44  ? 369.945 371.583 388.271 1.00 77.27 ? 44  PRO R  N   1 
ATOM 49955 C CA  . PRO BB 1 44  ? 370.068 370.790 387.045 1.00 77.27 ? 44  PRO R  CA  1 
ATOM 49956 C C   . PRO BB 1 44  ? 368.786 370.052 386.708 1.00 77.27 ? 44  PRO R  C   1 
ATOM 49957 O O   . PRO BB 1 44  ? 367.975 369.798 387.599 1.00 77.27 ? 44  PRO R  O   1 
ATOM 49958 C CB  . PRO BB 1 44  ? 371.181 369.804 387.377 1.00 77.27 ? 44  PRO R  CB  1 
ATOM 49959 C CG  . PRO BB 1 44  ? 371.080 369.630 388.831 1.00 77.27 ? 44  PRO R  CG  1 
ATOM 49960 C CD  . PRO BB 1 44  ? 370.671 370.958 389.388 1.00 77.27 ? 44  PRO R  CD  1 
ATOM 49961 N N   . GLY BB 1 45  ? 368.629 369.717 385.426 1.00 76.94 ? 45  GLY R  N   1 
ATOM 49962 C CA  . GLY BB 1 45  ? 367.327 369.330 384.915 1.00 76.94 ? 45  GLY R  CA  1 
ATOM 49963 C C   . GLY BB 1 45  ? 366.831 367.996 385.424 1.00 76.94 ? 45  GLY R  C   1 
ATOM 49964 O O   . GLY BB 1 45  ? 365.624 367.809 385.600 1.00 76.94 ? 45  GLY R  O   1 
ATOM 49965 N N   . ILE BB 1 46  ? 367.750 367.080 385.739 1.00 73.86 ? 46  ILE R  N   1 
ATOM 49966 C CA  . ILE BB 1 46  ? 367.374 365.702 386.014 1.00 73.86 ? 46  ILE R  CA  1 
ATOM 49967 C C   . ILE BB 1 46  ? 366.674 365.582 387.361 1.00 73.86 ? 46  ILE R  C   1 
ATOM 49968 O O   . ILE BB 1 46  ? 366.003 364.577 387.627 1.00 73.86 ? 46  ILE R  O   1 
ATOM 49969 C CB  . ILE BB 1 46  ? 368.622 364.805 385.938 1.00 73.86 ? 46  ILE R  CB  1 
ATOM 49970 C CG1 . ILE BB 1 46  ? 368.260 363.447 385.374 1.00 73.86 ? 46  ILE R  CG1 1 
ATOM 49971 C CG2 . ILE BB 1 46  ? 369.256 364.603 387.301 1.00 73.86 ? 46  ILE R  CG2 1 
ATOM 49972 C CD1 . ILE BB 1 46  ? 367.935 363.520 383.939 1.00 73.86 ? 46  ILE R  CD1 1 
ATOM 49973 N N   . ALA BB 1 47  ? 366.781 366.614 388.204 1.00 72.86 ? 47  ALA R  N   1 
ATOM 49974 C CA  . ALA BB 1 47  ? 366.097 366.660 389.483 1.00 72.86 ? 47  ALA R  CA  1 
ATOM 49975 C C   . ALA BB 1 47  ? 364.617 366.964 389.347 1.00 72.86 ? 47  ALA R  C   1 
ATOM 49976 O O   . ALA BB 1 47  ? 363.903 366.900 390.354 1.00 72.86 ? 47  ALA R  O   1 
ATOM 49977 C CB  . ALA BB 1 47  ? 366.747 367.703 390.390 1.00 72.86 ? 47  ALA R  CB  1 
ATOM 49978 N N   . ILE BB 1 48  ? 364.139 367.281 388.136 1.00 69.89 ? 48  ILE R  N   1 
ATOM 49979 C CA  . ILE BB 1 48  ? 362.724 367.580 387.964 1.00 69.89 ? 48  ILE R  CA  1 
ATOM 49980 C C   . ILE BB 1 48  ? 361.868 366.338 388.188 1.00 69.89 ? 48  ILE R  C   1 
ATOM 49981 O O   . ILE BB 1 48  ? 360.704 366.458 388.585 1.00 69.89 ? 48  ILE R  O   1 
ATOM 49982 C CB  . ILE BB 1 48  ? 362.479 368.229 386.585 1.00 69.89 ? 48  ILE R  CB  1 
ATOM 49983 C CG1 . ILE BB 1 48  ? 361.156 368.982 386.579 1.00 69.89 ? 48  ILE R  CG1 1 
ATOM 49984 C CG2 . ILE BB 1 48  ? 362.426 367.212 385.478 1.00 69.89 ? 48  ILE R  CG2 1 
ATOM 49985 C CD1 . ILE BB 1 48  ? 361.131 370.152 387.517 1.00 69.89 ? 48  ILE R  CD1 1 
ATOM 49986 N N   . ASN BB 1 49  ? 362.438 365.140 388.024 1.00 67.00 ? 49  ASN R  N   1 
ATOM 49987 C CA  . ASN BB 1 49  ? 361.725 363.922 388.369 1.00 67.00 ? 49  ASN R  CA  1 
ATOM 49988 C C   . ASN BB 1 49  ? 361.545 363.776 389.870 1.00 67.00 ? 49  ASN R  C   1 
ATOM 49989 O O   . ASN BB 1 49  ? 360.623 363.079 390.302 1.00 67.00 ? 49  ASN R  O   1 
ATOM 49990 C CB  . ASN BB 1 49  ? 362.466 362.719 387.809 1.00 67.00 ? 49  ASN R  CB  1 
ATOM 49991 C CG  . ASN BB 1 49  ? 362.391 362.637 386.309 1.00 67.00 ? 49  ASN R  CG  1 
ATOM 49992 O OD1 . ASN BB 1 49  ? 361.324 362.783 385.723 1.00 67.00 ? 49  ASN R  OD1 1 
ATOM 49993 N ND2 . ASN BB 1 49  ? 363.531 362.420 385.673 1.00 67.00 ? 49  ASN R  ND2 1 
ATOM 49994 N N   . ARG BB 1 50  ? 362.409 364.403 390.673 1.00 70.88 ? 50  ARG R  N   1 
ATOM 49995 C CA  . ARG BB 1 50  ? 362.107 364.553 392.091 1.00 70.88 ? 50  ARG R  CA  1 
ATOM 49996 C C   . ARG BB 1 50  ? 360.925 365.486 392.287 1.00 70.88 ? 50  ARG R  C   1 
ATOM 49997 O O   . ARG BB 1 50  ? 360.046 365.226 393.118 1.00 70.88 ? 50  ARG R  O   1 
ATOM 49998 C CB  . ARG BB 1 50  ? 363.322 365.088 392.845 1.00 70.88 ? 50  ARG R  CB  1 
ATOM 49999 C CG  . ARG BB 1 50  ? 363.051 365.328 394.314 1.00 70.88 ? 50  ARG R  CG  1 
ATOM 50000 C CD  . ARG BB 1 50  ? 364.229 365.900 395.075 1.00 70.88 ? 50  ARG R  CD  1 
ATOM 50001 N NE  . ARG BB 1 50  ? 365.246 364.916 395.420 1.00 70.88 ? 50  ARG R  NE  1 
ATOM 50002 C CZ  . ARG BB 1 50  ? 366.416 365.234 395.962 1.00 70.88 ? 50  ARG R  CZ  1 
ATOM 50003 N NH1 . ARG BB 1 50  ? 366.707 366.505 396.203 1.00 70.88 ? 50  ARG R  NH1 1 
ATOM 50004 N NH2 . ARG BB 1 50  ? 367.294 364.289 396.265 1.00 70.88 ? 50  ARG R  NH2 1 
ATOM 50005 N N   . VAL BB 1 51  ? 360.877 366.563 391.505 1.00 68.78 ? 51  VAL R  N   1 
ATOM 50006 C CA  . VAL BB 1 51  ? 359.849 367.578 391.678 1.00 68.78 ? 51  VAL R  CA  1 
ATOM 50007 C C   . VAL BB 1 51  ? 358.502 367.063 391.195 1.00 68.78 ? 51  VAL R  C   1 
ATOM 50008 O O   . VAL BB 1 51  ? 357.479 367.242 391.870 1.00 68.78 ? 51  VAL R  O   1 
ATOM 50009 C CB  . VAL BB 1 51  ? 360.274 368.860 390.945 1.00 68.78 ? 51  VAL R  CB  1 
ATOM 50010 C CG1 . VAL BB 1 51  ? 359.189 369.888 390.998 1.00 68.78 ? 51  VAL R  CG1 1 
ATOM 50011 C CG2 . VAL BB 1 51  ? 361.547 369.409 391.551 1.00 68.78 ? 51  VAL R  CG2 1 
ATOM 50012 N N   . THR BB 1 52  ? 358.494 366.384 390.041 1.00 67.49 ? 52  THR R  N   1 
ATOM 50013 C CA  . THR BB 1 52  ? 357.261 365.878 389.442 1.00 67.49 ? 52  THR R  CA  1 
ATOM 50014 C C   . THR BB 1 52  ? 356.571 364.874 390.350 1.00 67.49 ? 52  THR R  C   1 
ATOM 50015 O O   . THR BB 1 52  ? 355.357 364.964 390.575 1.00 67.49 ? 52  THR R  O   1 
ATOM 50016 C CB  . THR BB 1 52  ? 357.563 365.235 388.092 1.00 67.49 ? 52  THR R  CB  1 
ATOM 50017 O OG1 . THR BB 1 52  ? 358.193 366.192 387.238 1.00 67.49 ? 52  THR R  OG1 1 
ATOM 50018 C CG2 . THR BB 1 52  ? 356.290 364.756 387.432 1.00 67.49 ? 52  THR R  CG2 1 
ATOM 50019 N N   . ASP BB 1 53  ? 357.346 363.946 390.920 1.00 67.57 ? 53  ASP R  N   1 
ATOM 50020 C CA  . ASP BB 1 53  ? 356.806 363.012 391.900 1.00 67.57 ? 53  ASP R  CA  1 
ATOM 50021 C C   . ASP BB 1 53  ? 356.275 363.749 393.118 1.00 67.57 ? 53  ASP R  C   1 
ATOM 50022 O O   . ASP BB 1 53  ? 355.220 363.387 393.653 1.00 67.57 ? 53  ASP R  O   1 
ATOM 50023 C CB  . ASP BB 1 53  ? 357.877 362.010 392.313 1.00 67.57 ? 53  ASP R  CB  1 
ATOM 50024 C CG  . ASP BB 1 53  ? 357.327 360.898 393.166 1.00 67.57 ? 53  ASP R  CG  1 
ATOM 50025 O OD1 . ASP BB 1 53  ? 356.663 359.999 392.610 1.00 67.57 ? 53  ASP R  OD1 1 
ATOM 50026 O OD2 . ASP BB 1 53  ? 357.549 360.924 394.392 1.00 67.57 ? 53  ASP R  OD2 1 
ATOM 50027 N N   . ALA BB 1 54  ? 356.946 364.840 393.507 1.00 68.77 ? 54  ALA R  N   1 
ATOM 50028 C CA  . ALA BB 1 54  ? 356.475 365.661 394.616 1.00 68.77 ? 54  ALA R  CA  1 
ATOM 50029 C C   . ALA BB 1 54  ? 355.129 366.298 394.311 1.00 68.77 ? 54  ALA R  C   1 
ATOM 50030 O O   . ALA BB 1 54  ? 354.334 366.526 395.226 1.00 68.77 ? 54  ALA R  O   1 
ATOM 50031 C CB  . ALA BB 1 54  ? 357.506 366.735 394.951 1.00 68.77 ? 54  ALA R  CB  1 
ATOM 50032 N N   . ALA BB 1 55  ? 354.834 366.558 393.039 1.00 67.45 ? 55  ALA R  N   1 
ATOM 50033 C CA  . ALA BB 1 55  ? 353.476 366.968 392.721 1.00 67.45 ? 55  ALA R  CA  1 
ATOM 50034 C C   . ALA BB 1 55  ? 352.538 365.772 392.720 1.00 67.45 ? 55  ALA R  C   1 
ATOM 50035 O O   . ALA BB 1 55  ? 351.444 365.839 393.288 1.00 67.45 ? 55  ALA R  O   1 
ATOM 50036 C CB  . ALA BB 1 55  ? 353.435 367.685 391.375 1.00 67.45 ? 55  ALA R  CB  1 
ATOM 50037 N N   . LEU BB 1 56  ? 352.973 364.652 392.145 1.00 65.08 ? 56  LEU R  N   1 
ATOM 50038 C CA  . LEU BB 1 56  ? 352.049 363.562 391.867 1.00 65.08 ? 56  LEU R  CA  1 
ATOM 50039 C C   . LEU BB 1 56  ? 351.740 362.710 393.085 1.00 65.08 ? 56  LEU R  C   1 
ATOM 50040 O O   . LEU BB 1 56  ? 350.905 361.806 392.992 1.00 65.08 ? 56  LEU R  O   1 
ATOM 50041 C CB  . LEU BB 1 56  ? 352.597 362.694 390.741 1.00 65.08 ? 56  LEU R  CB  1 
ATOM 50042 C CG  . LEU BB 1 56  ? 352.614 363.467 389.427 1.00 65.08 ? 56  LEU R  CG  1 
ATOM 50043 C CD1 . LEU BB 1 56  ? 353.306 362.670 388.359 1.00 65.08 ? 56  LEU R  CD1 1 
ATOM 50044 C CD2 . LEU BB 1 56  ? 351.202 363.792 389.017 1.00 65.08 ? 56  LEU R  CD2 1 
ATOM 50045 N N   . LYS BB 1 57  ? 352.386 362.970 394.212 1.00 67.05 ? 57  LYS R  N   1 
ATOM 50046 C CA  . LYS BB 1 57  ? 351.954 362.390 395.468 1.00 67.05 ? 57  LYS R  CA  1 
ATOM 50047 C C   . LYS BB 1 57  ? 351.038 363.317 396.244 1.00 67.05 ? 57  LYS R  C   1 
ATOM 50048 O O   . LYS BB 1 57  ? 350.328 362.857 397.144 1.00 67.05 ? 57  LYS R  O   1 
ATOM 50049 C CB  . LYS BB 1 57  ? 353.166 362.029 396.325 1.00 67.05 ? 57  LYS R  CB  1 
ATOM 50050 C CG  . LYS BB 1 57  ? 354.086 361.057 395.641 1.00 67.05 ? 57  LYS R  CG  1 
ATOM 50051 C CD  . LYS BB 1 57  ? 353.405 359.731 395.441 1.00 67.05 ? 57  LYS R  CD  1 
ATOM 50052 C CE  . LYS BB 1 57  ? 354.308 358.805 394.684 1.00 67.05 ? 57  LYS R  CE  1 
ATOM 50053 N NZ  . LYS BB 1 57  ? 355.515 358.453 395.473 1.00 67.05 ? 57  LYS R  NZ  1 
ATOM 50054 N N   . ALA BB 1 58  ? 351.023 364.604 395.909 1.00 68.65 ? 58  ALA R  N   1 
ATOM 50055 C CA  . ALA BB 1 58  ? 350.224 365.558 396.667 1.00 68.65 ? 58  ALA R  CA  1 
ATOM 50056 C C   . ALA BB 1 58  ? 348.797 365.645 396.139 1.00 68.65 ? 58  ALA R  C   1 
ATOM 50057 O O   . ALA BB 1 58  ? 347.841 365.360 396.865 1.00 68.65 ? 58  ALA R  O   1 
ATOM 50058 C CB  . ALA BB 1 58  ? 350.891 366.936 396.640 1.00 68.65 ? 58  ALA R  CB  1 
ATOM 50059 N N   . THR BB 1 59  ? 348.641 366.027 394.878 1.00 67.36 ? 59  THR R  N   1 
ATOM 50060 C CA  . THR BB 1 59  ? 347.349 366.389 394.317 1.00 67.36 ? 59  THR R  CA  1 
ATOM 50061 C C   . THR BB 1 59  ? 346.984 365.446 393.176 1.00 67.36 ? 59  THR R  C   1 
ATOM 50062 O O   . THR BB 1 59  ? 347.655 364.443 392.928 1.00 67.36 ? 59  THR R  O   1 
ATOM 50063 C CB  . THR BB 1 59  ? 347.367 367.836 393.836 1.00 67.36 ? 59  THR R  CB  1 
ATOM 50064 O OG1 . THR BB 1 59  ? 348.347 367.972 392.804 1.00 67.36 ? 59  THR R  OG1 1 
ATOM 50065 C CG2 . THR BB 1 59  ? 347.714 368.772 394.974 1.00 67.36 ? 59  THR R  CG2 1 
ATOM 50066 N N   . LYS BB 1 60  ? 345.900 365.782 392.479 1.00 64.76 ? 60  LYS R  N   1 
ATOM 50067 C CA  . LYS BB 1 60  ? 345.398 365.005 391.356 1.00 64.76 ? 60  LYS R  CA  1 
ATOM 50068 C C   . LYS BB 1 60  ? 345.761 365.614 390.010 1.00 64.76 ? 60  LYS R  C   1 
ATOM 50069 O O   . LYS BB 1 60  ? 345.082 365.333 389.019 1.00 64.76 ? 60  LYS R  O   1 
ATOM 50070 C CB  . LYS BB 1 60  ? 343.880 364.866 391.440 1.00 64.76 ? 60  LYS R  CB  1 
ATOM 50071 C CG  . LYS BB 1 60  ? 343.357 364.027 392.577 1.00 64.76 ? 60  LYS R  CG  1 
ATOM 50072 C CD  . LYS BB 1 60  ? 341.846 363.927 392.474 1.00 64.76 ? 60  LYS R  CD  1 
ATOM 50073 C CE  . LYS BB 1 60  ? 341.256 363.077 393.578 1.00 64.76 ? 60  LYS R  CE  1 
ATOM 50074 N NZ  . LYS BB 1 60  ? 339.775 363.002 393.458 1.00 64.76 ? 60  LYS R  NZ  1 
ATOM 50075 N N   . VAL BB 1 61  ? 346.796 366.452 389.953 1.00 62.51 ? 61  VAL R  N   1 
ATOM 50076 C CA  . VAL BB 1 61  ? 347.091 367.175 388.724 1.00 62.51 ? 61  VAL R  CA  1 
ATOM 50077 C C   . VAL BB 1 61  ? 347.697 366.235 387.691 1.00 62.51 ? 61  VAL R  C   1 
ATOM 50078 O O   . VAL BB 1 61  ? 348.362 365.248 388.023 1.00 62.51 ? 61  VAL R  O   1 
ATOM 50079 C CB  . VAL BB 1 61  ? 348.021 368.369 389.004 1.00 62.51 ? 61  VAL R  CB  1 
ATOM 50080 C CG1 . VAL BB 1 61  ? 347.341 369.348 389.933 1.00 62.51 ? 61  VAL R  CG1 1 
ATOM 50081 C CG2 . VAL BB 1 61  ? 349.327 367.908 389.603 1.00 62.51 ? 61  VAL R  CG2 1 
ATOM 50082 N N   . GLN BB 1 62  ? 347.425 366.514 386.431 1.00 60.90 ? 62  GLN R  N   1 
ATOM 50083 C CA  . GLN BB 1 62  ? 348.063 365.738 385.387 1.00 60.90 ? 62  GLN R  CA  1 
ATOM 50084 C C   . GLN BB 1 62  ? 349.227 366.518 384.802 1.00 60.90 ? 62  GLN R  C   1 
ATOM 50085 O O   . GLN BB 1 62  ? 349.119 367.732 384.606 1.00 60.90 ? 62  GLN R  O   1 
ATOM 50086 C CB  . GLN BB 1 62  ? 347.092 365.375 384.259 1.00 60.90 ? 62  GLN R  CB  1 
ATOM 50087 C CG  . GLN BB 1 62  ? 346.057 364.333 384.617 1.00 60.90 ? 62  GLN R  CG  1 
ATOM 50088 C CD  . GLN BB 1 62  ? 344.850 364.927 385.300 1.00 60.90 ? 62  GLN R  CD  1 
ATOM 50089 O OE1 . GLN BB 1 62  ? 344.627 366.135 385.248 1.00 60.90 ? 62  GLN R  OE1 1 
ATOM 50090 N NE2 . GLN BB 1 62  ? 344.057 364.078 385.942 1.00 60.90 ? 62  GLN R  NE2 1 
ATOM 50091 N N   . PRO BB 1 63  ? 350.351 365.878 384.558 1.00 58.33 ? 63  PRO R  N   1 
ATOM 50092 C CA  . PRO BB 1 63  ? 351.460 366.580 383.906 1.00 58.33 ? 63  PRO R  CA  1 
ATOM 50093 C C   . PRO BB 1 63  ? 351.462 366.424 382.394 1.00 58.33 ? 63  PRO R  C   1 
ATOM 50094 O O   . PRO BB 1 63  ? 351.270 365.317 381.881 1.00 58.33 ? 63  PRO R  O   1 
ATOM 50095 C CB  . PRO BB 1 63  ? 352.690 365.932 384.542 1.00 58.33 ? 63  PRO R  CB  1 
ATOM 50096 C CG  . PRO BB 1 63  ? 352.236 364.579 384.905 1.00 58.33 ? 63  PRO R  CG  1 
ATOM 50097 C CD  . PRO BB 1 63  ? 350.796 364.667 385.256 1.00 58.33 ? 63  PRO R  CD  1 
ATOM 50098 N N   . ALA BB 1 64  ? 351.674 367.516 381.658 1.00 59.65 ? 64  ALA R  N   1 
ATOM 50099 C CA  . ALA BB 1 64  ? 351.800 367.442 380.206 1.00 59.65 ? 64  ALA R  CA  1 
ATOM 50100 C C   . ALA BB 1 64  ? 353.252 367.508 379.753 1.00 59.65 ? 64  ALA R  C   1 
ATOM 50101 O O   . ALA BB 1 64  ? 353.758 366.572 379.129 1.00 59.65 ? 64  ALA R  O   1 
ATOM 50102 C CB  . ALA BB 1 64  ? 351.013 368.570 379.534 1.00 59.65 ? 64  ALA R  CB  1 
ATOM 50103 N N   . VAL BB 1 65  ? 353.936 368.597 380.068 1.00 61.23 ? 65  VAL R  N   1 
ATOM 50104 C CA  . VAL BB 1 65  ? 355.268 368.864 379.552 1.00 61.23 ? 65  VAL R  CA  1 
ATOM 50105 C C   . VAL BB 1 65  ? 356.275 368.495 380.624 1.00 61.23 ? 65  VAL R  C   1 
ATOM 50106 O O   . VAL BB 1 65  ? 356.137 368.907 381.779 1.00 61.23 ? 65  VAL R  O   1 
ATOM 50107 C CB  . VAL BB 1 65  ? 355.416 370.340 379.148 1.00 61.23 ? 65  VAL R  CB  1 
ATOM 50108 C CG1 . VAL BB 1 65  ? 356.807 370.623 378.628 1.00 61.23 ? 65  VAL R  CG1 1 
ATOM 50109 C CG2 . VAL BB 1 65  ? 354.380 370.710 378.118 1.00 61.23 ? 65  VAL R  CG2 1 
ATOM 50110 N N   . GLN BB 1 66  ? 357.277 367.707 380.257 1.00 62.85 ? 66  GLN R  N   1 
ATOM 50111 C CA  . GLN BB 1 66  ? 358.455 367.535 381.104 1.00 62.85 ? 66  GLN R  CA  1 
ATOM 50112 C C   . GLN BB 1 66  ? 359.645 367.392 380.169 1.00 62.85 ? 66  GLN R  C   1 
ATOM 50113 O O   . GLN BB 1 66  ? 359.911 366.307 379.647 1.00 62.85 ? 66  GLN R  O   1 
ATOM 50114 C CB  . GLN BB 1 66  ? 358.326 366.345 382.037 1.00 62.85 ? 66  GLN R  CB  1 
ATOM 50115 C CG  . GLN BB 1 66  ? 359.520 366.135 382.933 1.00 62.85 ? 66  GLN R  CG  1 
ATOM 50116 C CD  . GLN BB 1 66  ? 359.333 364.970 383.867 1.00 62.85 ? 66  GLN R  CD  1 
ATOM 50117 O OE1 . GLN BB 1 66  ? 358.293 364.320 383.865 1.00 62.85 ? 66  GLN R  OE1 1 
ATOM 50118 N NE2 . GLN BB 1 66  ? 360.347 364.687 384.662 1.00 62.85 ? 66  GLN R  NE2 1 
ATOM 50119 N N   . VAL BB 1 67  ? 360.347 368.494 379.957 1.00 68.83 ? 67  VAL R  N   1 
ATOM 50120 C CA  . VAL BB 1 67  ? 361.462 368.554 379.024 1.00 68.83 ? 67  VAL R  CA  1 
ATOM 50121 C C   . VAL BB 1 67  ? 362.744 368.655 379.828 1.00 68.83 ? 67  VAL R  C   1 
ATOM 50122 O O   . VAL BB 1 67  ? 362.881 369.539 380.678 1.00 68.83 ? 67  VAL R  O   1 
ATOM 50123 C CB  . VAL BB 1 67  ? 361.324 369.738 378.053 1.00 68.83 ? 67  VAL R  CB  1 
ATOM 50124 C CG1 . VAL BB 1 67  ? 362.563 369.873 377.195 1.00 68.83 ? 67  VAL R  CG1 1 
ATOM 50125 C CG2 . VAL BB 1 67  ? 360.108 369.553 377.175 1.00 68.83 ? 67  VAL R  CG2 1 
ATOM 50126 N N   . VAL BB 1 68  ? 363.675 367.750 379.571 1.00 71.18 ? 68  VAL R  N   1 
ATOM 50127 C CA  . VAL BB 1 68  ? 365.002 367.818 380.160 1.00 71.18 ? 68  VAL R  CA  1 
ATOM 50128 C C   . VAL BB 1 68  ? 365.980 368.138 379.040 1.00 71.18 ? 68  VAL R  C   1 
ATOM 50129 O O   . VAL BB 1 68  ? 366.206 367.322 378.139 1.00 71.18 ? 68  VAL R  O   1 
ATOM 50130 C CB  . VAL BB 1 68  ? 365.370 366.525 380.889 1.00 71.18 ? 68  VAL R  CB  1 
ATOM 50131 C CG1 . VAL BB 1 68  ? 366.777 366.607 381.364 1.00 71.18 ? 68  VAL R  CG1 1 
ATOM 50132 C CG2 . VAL BB 1 68  ? 364.447 366.325 382.066 1.00 71.18 ? 68  VAL R  CG2 1 
ATOM 50133 N N   . GLU BB 1 69  ? 366.547 369.336 379.089 1.00 75.14 ? 69  GLU R  N   1 
ATOM 50134 C CA  . GLU BB 1 69  ? 367.457 369.839 378.074 1.00 75.14 ? 69  GLU R  CA  1 
ATOM 50135 C C   . GLU BB 1 69  ? 368.878 369.473 378.521 1.00 75.14 ? 69  GLU R  C   1 
ATOM 50136 O O   . GLU BB 1 69  ? 369.060 368.579 379.352 1.00 75.14 ? 69  GLU R  O   1 
ATOM 50137 C CB  . GLU BB 1 69  ? 367.172 371.332 377.872 1.00 75.14 ? 69  GLU R  CB  1 
ATOM 50138 C CG  . GLU BB 1 69  ? 367.656 371.998 376.571 1.00 75.14 ? 69  GLU R  CG  1 
ATOM 50139 C CD  . GLU BB 1 69  ? 367.002 371.441 375.312 1.00 75.14 ? 69  GLU R  CD  1 
ATOM 50140 O OE1 . GLU BB 1 69  ? 365.896 370.867 375.397 1.00 75.14 ? 69  GLU R  OE1 1 
ATOM 50141 O OE2 . GLU BB 1 69  ? 367.594 371.597 374.222 1.00 75.14 ? 69  GLU R  OE2 1 
ATOM 50142 N N   . ARG BB 1 70  ? 369.905 370.105 377.938 1.00 75.72 ? 70  ARG R  N   1 
ATOM 50143 C CA  . ARG BB 1 70  ? 371.283 369.839 378.348 1.00 75.72 ? 70  ARG R  CA  1 
ATOM 50144 C C   . ARG BB 1 70  ? 371.545 370.239 379.793 1.00 75.72 ? 70  ARG R  C   1 
ATOM 50145 O O   . ARG BB 1 70  ? 372.363 369.606 380.471 1.00 75.72 ? 70  ARG R  O   1 
ATOM 50146 C CB  . ARG BB 1 70  ? 372.270 370.578 377.447 1.00 75.72 ? 70  ARG R  CB  1 
ATOM 50147 C CG  . ARG BB 1 70  ? 372.376 370.068 376.028 1.00 75.72 ? 70  ARG R  CG  1 
ATOM 50148 C CD  . ARG BB 1 70  ? 373.403 370.894 375.273 1.00 75.72 ? 70  ARG R  CD  1 
ATOM 50149 N NE  . ARG BB 1 70  ? 374.742 370.708 375.822 1.00 75.72 ? 70  ARG R  NE  1 
ATOM 50150 C CZ  . ARG BB 1 70  ? 375.785 371.477 375.530 1.00 75.72 ? 70  ARG R  CZ  1 
ATOM 50151 N NH1 . ARG BB 1 70  ? 375.638 372.501 374.706 1.00 75.72 ? 70  ARG R  NH1 1 
ATOM 50152 N NH2 . ARG BB 1 70  ? 376.969 371.239 376.075 1.00 75.72 ? 70  ARG R  NH2 1 
ATOM 50153 N N   . ALA BB 1 71  ? 370.869 371.272 380.286 1.00 76.87 ? 71  ALA R  N   1 
ATOM 50154 C CA  . ALA BB 1 71  ? 371.120 371.716 381.649 1.00 76.87 ? 71  ALA R  CA  1 
ATOM 50155 C C   . ALA BB 1 71  ? 369.843 371.814 382.471 1.00 76.87 ? 71  ALA R  C   1 
ATOM 50156 O O   . ALA BB 1 71  ? 369.845 371.500 383.664 1.00 76.87 ? 71  ALA R  O   1 
ATOM 50157 C CB  . ALA BB 1 71  ? 371.836 373.066 381.635 1.00 76.87 ? 71  ALA R  CB  1 
ATOM 50158 N N   . TYR BB 1 72  ? 368.750 372.232 381.847 1.00 76.54 ? 72  TYR R  N   1 
ATOM 50159 C CA  . TYR BB 1 72  ? 367.578 372.699 382.571 1.00 76.54 ? 72  TYR R  CA  1 
ATOM 50160 C C   . TYR BB 1 72  ? 366.430 371.711 382.425 1.00 76.54 ? 72  TYR R  C   1 
ATOM 50161 O O   . TYR BB 1 72  ? 366.381 370.915 381.486 1.00 76.54 ? 72  TYR R  O   1 
ATOM 50162 C CB  . TYR BB 1 72  ? 367.148 374.076 382.058 1.00 76.54 ? 72  TYR R  CB  1 
ATOM 50163 C CG  . TYR BB 1 72  ? 368.166 375.177 382.277 1.00 76.54 ? 72  TYR R  CG  1 
ATOM 50164 C CD1 . TYR BB 1 72  ? 369.146 375.069 383.254 1.00 76.54 ? 72  TYR R  CD1 1 
ATOM 50165 C CD2 . TYR BB 1 72  ? 368.165 376.308 381.476 1.00 76.54 ? 72  TYR R  CD2 1 
ATOM 50166 C CE1 . TYR BB 1 72  ? 370.079 376.059 383.439 1.00 76.54 ? 72  TYR R  CE1 1 
ATOM 50167 C CE2 . TYR BB 1 72  ? 369.094 377.306 381.655 1.00 76.54 ? 72  TYR R  CE2 1 
ATOM 50168 C CZ  . TYR BB 1 72  ? 370.050 377.173 382.635 1.00 76.54 ? 72  TYR R  CZ  1 
ATOM 50169 O OH  . TYR BB 1 72  ? 370.980 378.167 382.819 1.00 76.54 ? 72  TYR R  OH  1 
ATOM 50170 N N   . GLY BB 1 73  ? 365.499 371.774 383.373 1.00 72.99 ? 73  GLY R  N   1 
ATOM 50171 C CA  . GLY BB 1 73  ? 364.350 370.888 383.361 1.00 72.99 ? 73  GLY R  CA  1 
ATOM 50172 C C   . GLY BB 1 73  ? 363.037 371.604 383.589 1.00 72.99 ? 73  GLY R  C   1 
ATOM 50173 O O   . GLY BB 1 73  ? 362.907 372.383 384.534 1.00 72.99 ? 73  GLY R  O   1 
ATOM 50174 N N   . LEU BB 1 74  ? 362.050 371.329 382.742 1.00 67.64 ? 74  LEU R  N   1 
ATOM 50175 C CA  . LEU BB 1 74  ? 360.787 372.049 382.719 1.00 67.64 ? 74  LEU R  CA  1 
ATOM 50176 C C   . LEU BB 1 74  ? 359.642 371.086 382.972 1.00 67.64 ? 74  LEU R  C   1 
ATOM 50177 O O   . LEU BB 1 74  ? 359.575 370.025 382.344 1.00 67.64 ? 74  LEU R  O   1 
ATOM 50178 C CB  . LEU BB 1 74  ? 360.584 372.745 381.376 1.00 67.64 ? 74  LEU R  CB  1 
ATOM 50179 C CG  . LEU BB 1 74  ? 359.312 373.574 381.241 1.00 67.64 ? 74  LEU R  CG  1 
ATOM 50180 C CD1 . LEU BB 1 74  ? 359.346 374.726 382.212 1.00 67.64 ? 74  LEU R  CD1 1 
ATOM 50181 C CD2 . LEU BB 1 74  ? 359.155 374.071 379.828 1.00 67.64 ? 74  LEU R  CD2 1 
ATOM 50182 N N   . LEU BB 1 75  ? 358.733 371.479 383.862 1.00 65.36 ? 75  LEU R  N   1 
ATOM 50183 C CA  . LEU BB 1 75  ? 357.585 370.684 384.268 1.00 65.36 ? 75  LEU R  CA  1 
ATOM 50184 C C   . LEU BB 1 75  ? 356.323 371.526 384.206 1.00 65.36 ? 75  LEU R  C   1 
ATOM 50185 O O   . LEU BB 1 75  ? 356.256 372.592 384.821 1.00 65.36 ? 75  LEU R  O   1 
ATOM 50186 C CB  . LEU BB 1 75  ? 357.758 370.159 385.688 1.00 65.36 ? 75  LEU R  CB  1 
ATOM 50187 C CG  . LEU BB 1 75  ? 356.520 369.457 386.231 1.00 65.36 ? 75  LEU R  CG  1 
ATOM 50188 C CD1 . LEU BB 1 75  ? 356.235 368.203 385.436 1.00 65.36 ? 75  LEU R  CD1 1 
ATOM 50189 C CD2 . LEU BB 1 75  ? 356.668 369.158 387.705 1.00 65.36 ? 75  LEU R  CD2 1 
ATOM 50190 N N   . GLU BB 1 76  ? 355.322 371.036 383.490 1.00 64.33 ? 76  GLU R  N   1 
ATOM 50191 C CA  . GLU BB 1 76  ? 353.986 371.604 383.506 1.00 64.33 ? 76  GLU R  CA  1 
ATOM 50192 C C   . GLU BB 1 76  ? 353.060 370.621 384.195 1.00 64.33 ? 76  GLU R  C   1 
ATOM 50193 O O   . GLU BB 1 76  ? 353.106 369.424 383.910 1.00 64.33 ? 76  GLU R  O   1 
ATOM 50194 C CB  . GLU BB 1 76  ? 353.484 371.873 382.090 1.00 64.33 ? 76  GLU R  CB  1 
ATOM 50195 C CG  . GLU BB 1 76  ? 352.228 372.728 381.989 1.00 64.33 ? 76  GLU R  CG  1 
ATOM 50196 C CD  . GLU BB 1 76  ? 350.933 371.959 382.109 1.00 64.33 ? 76  GLU R  CD  1 
ATOM 50197 O OE1 . GLU BB 1 76  ? 350.949 370.731 381.929 1.00 64.33 ? 76  GLU R  OE1 1 
ATOM 50198 O OE2 . GLU BB 1 76  ? 349.886 372.594 382.335 1.00 64.33 ? 76  GLU R  OE2 1 
ATOM 50199 N N   . VAL BB 1 77  ? 352.216 371.124 385.088 1.00 61.89 ? 77  VAL R  N   1 
ATOM 50200 C CA  . VAL BB 1 77  ? 351.083 370.355 385.584 1.00 61.89 ? 77  VAL R  CA  1 
ATOM 50201 C C   . VAL BB 1 77  ? 349.832 371.199 385.399 1.00 61.89 ? 77  VAL R  C   1 
ATOM 50202 O O   . VAL BB 1 77  ? 349.899 372.414 385.222 1.00 61.89 ? 77  VAL R  O   1 
ATOM 50203 C CB  . VAL BB 1 77  ? 351.233 369.918 387.056 1.00 61.89 ? 77  VAL R  CB  1 
ATOM 50204 C CG1 . VAL BB 1 77  ? 352.428 368.996 387.233 1.00 61.89 ? 77  VAL R  CG1 1 
ATOM 50205 C CG2 . VAL BB 1 77  ? 351.348 371.113 387.953 1.00 61.89 ? 77  VAL R  CG2 1 
ATOM 50206 N N   . HIS BB 1 78  ? 348.678 370.542 385.427 1.00 60.79 ? 78  HIS R  N   1 
ATOM 50207 C CA  . HIS BB 1 78  ? 347.429 371.238 385.174 1.00 60.79 ? 78  HIS R  CA  1 
ATOM 50208 C C   . HIS BB 1 78  ? 346.280 370.517 385.851 1.00 60.79 ? 78  HIS R  C   1 
ATOM 50209 O O   . HIS BB 1 78  ? 346.337 369.306 386.073 1.00 60.79 ? 78  HIS R  O   1 
ATOM 50210 C CB  . HIS BB 1 78  ? 347.141 371.342 383.680 1.00 60.79 ? 78  HIS R  CB  1 
ATOM 50211 C CG  . HIS BB 1 78  ? 347.056 370.019 382.990 1.00 60.79 ? 78  HIS R  CG  1 
ATOM 50212 N ND1 . HIS BB 1 78  ? 348.153 369.403 382.429 1.00 60.79 ? 78  HIS R  ND1 1 
ATOM 50213 C CD2 . HIS BB 1 78  ? 346.014 369.176 382.802 1.00 60.79 ? 78  HIS R  CD2 1 
ATOM 50214 C CE1 . HIS BB 1 78  ? 347.783 368.253 381.898 1.00 60.79 ? 78  HIS R  CE1 1 
ATOM 50215 N NE2 . HIS BB 1 78  ? 346.491 368.090 382.112 1.00 60.79 ? 78  HIS R  NE2 1 
ATOM 50216 N N   . HIS BB 1 79  ? 345.228 371.275 386.150 1.00 67.65 ? 79  HIS R  N   1 
ATOM 50217 C CA  . HIS BB 1 79  ? 343.970 370.711 386.627 1.00 67.65 ? 79  HIS R  CA  1 
ATOM 50218 C C   . HIS BB 1 79  ? 342.893 371.761 386.406 1.00 67.65 ? 79  HIS R  C   1 
ATOM 50219 O O   . HIS BB 1 79  ? 343.193 372.939 386.209 1.00 67.65 ? 79  HIS R  O   1 
ATOM 50220 C CB  . HIS BB 1 79  ? 344.052 370.300 388.104 1.00 67.65 ? 79  HIS R  CB  1 
ATOM 50221 C CG  . HIS BB 1 79  ? 342.959 369.377 388.549 1.00 67.65 ? 79  HIS R  CG  1 
ATOM 50222 N ND1 . HIS BB 1 79  ? 341.770 369.826 389.081 1.00 67.65 ? 79  HIS R  ND1 1 
ATOM 50223 C CD2 . HIS BB 1 79  ? 342.881 368.026 388.546 1.00 67.65 ? 79  HIS R  CD2 1 
ATOM 50224 C CE1 . HIS BB 1 79  ? 341.006 368.791 389.385 1.00 67.65 ? 79  HIS R  CE1 1 
ATOM 50225 N NE2 . HIS BB 1 79  ? 341.658 367.687 389.071 1.00 67.65 ? 79  HIS R  NE2 1 
ATOM 50226 N N   . PHE BB 1 80  ? 341.634 371.319 386.419 1.00 67.24 ? 80  PHE R  N   1 
ATOM 50227 C CA  . PHE BB 1 80  ? 340.528 372.255 386.245 1.00 67.24 ? 80  PHE R  CA  1 
ATOM 50228 C C   . PHE BB 1 80  ? 340.394 373.190 387.436 1.00 67.24 ? 80  PHE R  C   1 
ATOM 50229 O O   . PHE BB 1 80  ? 340.243 374.403 387.264 1.00 67.24 ? 80  PHE R  O   1 
ATOM 50230 C CB  . PHE BB 1 80  ? 339.222 371.501 386.026 1.00 67.24 ? 80  PHE R  CB  1 
ATOM 50231 C CG  . PHE BB 1 80  ? 339.138 370.822 384.703 1.00 67.24 ? 80  PHE R  CG  1 
ATOM 50232 C CD1 . PHE BB 1 80  ? 338.802 371.539 383.565 1.00 67.24 ? 80  PHE R  CD1 1 
ATOM 50233 C CD2 . PHE BB 1 80  ? 339.395 369.468 384.593 1.00 67.24 ? 80  PHE R  CD2 1 
ATOM 50234 C CE1 . PHE BB 1 80  ? 338.721 370.915 382.340 1.00 67.24 ? 80  PHE R  CE1 1 
ATOM 50235 C CE2 . PHE BB 1 80  ? 339.317 368.835 383.371 1.00 67.24 ? 80  PHE R  CE2 1 
ATOM 50236 C CZ  . PHE BB 1 80  ? 338.978 369.559 382.244 1.00 67.24 ? 80  PHE R  CZ  1 
ATOM 50237 N N   . ASP BB 1 81  ? 340.433 372.648 388.644 1.00 71.59 ? 81  ASP R  N   1 
ATOM 50238 C CA  . ASP BB 1 81  ? 340.353 373.475 389.835 1.00 71.59 ? 81  ASP R  CA  1 
ATOM 50239 C C   . ASP BB 1 81  ? 341.704 374.117 390.101 1.00 71.59 ? 81  ASP R  C   1 
ATOM 50240 O O   . ASP BB 1 81  ? 342.738 373.447 390.061 1.00 71.59 ? 81  ASP R  O   1 
ATOM 50241 C CB  . ASP BB 1 81  ? 339.910 372.646 391.038 1.00 71.59 ? 81  ASP R  CB  1 
ATOM 50242 C CG  . ASP BB 1 81  ? 339.722 373.487 392.281 1.00 71.59 ? 81  ASP R  CG  1 
ATOM 50243 O OD1 . ASP BB 1 81  ? 338.742 374.258 392.336 1.00 71.59 ? 81  ASP R  OD1 1 
ATOM 50244 O OD2 . ASP BB 1 81  ? 340.551 373.374 393.206 1.00 71.59 ? 81  ASP R  OD2 1 
ATOM 50245 N N   . GLN BB 1 82  ? 341.691 375.422 390.367 1.00 71.73 ? 82  GLN R  N   1 
ATOM 50246 C CA  . GLN BB 1 82  ? 342.930 376.138 390.622 1.00 71.73 ? 82  GLN R  CA  1 
ATOM 50247 C C   . GLN BB 1 82  ? 343.549 375.754 391.955 1.00 71.73 ? 82  GLN R  C   1 
ATOM 50248 O O   . GLN BB 1 82  ? 344.765 375.888 392.116 1.00 71.73 ? 82  GLN R  O   1 
ATOM 50249 C CB  . GLN BB 1 82  ? 342.679 377.642 390.598 1.00 71.73 ? 82  GLN R  CB  1 
ATOM 50250 C CG  . GLN BB 1 82  ? 342.144 378.165 389.284 1.00 71.73 ? 82  GLN R  CG  1 
ATOM 50251 C CD  . GLN BB 1 82  ? 341.923 379.660 389.309 1.00 71.73 ? 82  GLN R  CD  1 
ATOM 50252 O OE1 . GLN BB 1 82  ? 342.157 380.315 390.324 1.00 71.73 ? 82  GLN R  OE1 1 
ATOM 50253 N NE2 . GLN BB 1 82  ? 341.461 380.208 388.193 1.00 71.73 ? 82  GLN R  NE2 1 
ATOM 50254 N N   . GLY BB 1 83  ? 342.742 375.282 392.907 1.00 72.60 ? 83  GLY R  N   1 
ATOM 50255 C CA  . GLY BB 1 83  ? 343.269 374.931 394.214 1.00 72.60 ? 83  GLY R  CA  1 
ATOM 50256 C C   . GLY BB 1 83  ? 344.164 373.711 394.193 1.00 72.60 ? 83  GLY R  C   1 
ATOM 50257 O O   . GLY BB 1 83  ? 345.142 373.651 394.941 1.00 72.60 ? 83  GLY R  O   1 
ATOM 50258 N N   . GLU BB 1 84  ? 343.858 372.739 393.328 1.00 72.49 ? 84  GLU R  N   1 
ATOM 50259 C CA  . GLU BB 1 84  ? 344.722 371.572 393.174 1.00 72.49 ? 84  GLU R  CA  1 
ATOM 50260 C C   . GLU BB 1 84  ? 346.074 371.963 392.597 1.00 72.49 ? 84  GLU R  C   1 
ATOM 50261 O O   . GLU BB 1 84  ? 347.116 371.481 393.057 1.00 72.49 ? 84  GLU R  O   1 
ATOM 50262 C CB  . GLU BB 1 84  ? 344.053 370.536 392.276 1.00 72.49 ? 84  GLU R  CB  1 
ATOM 50263 C CG  . GLU BB 1 84  ? 342.774 369.938 392.827 1.00 72.49 ? 84  GLU R  CG  1 
ATOM 50264 C CD  . GLU BB 1 84  ? 343.003 369.060 394.039 1.00 72.49 ? 84  GLU R  CD  1 
ATOM 50265 O OE1 . GLU BB 1 84  ? 344.083 368.447 394.138 1.00 72.49 ? 84  GLU R  OE1 1 
ATOM 50266 O OE2 . GLU BB 1 84  ? 342.093 368.969 394.888 1.00 72.49 ? 84  GLU R  OE2 1 
ATOM 50267 N N   . VAL BB 1 85  ? 346.073 372.861 391.611 1.00 69.93 ? 85  VAL R  N   1 
ATOM 50268 C CA  . VAL BB 1 85  ? 347.318 373.317 391.005 1.00 69.93 ? 85  VAL R  CA  1 
ATOM 50269 C C   . VAL BB 1 85  ? 348.124 374.150 391.994 1.00 69.93 ? 85  VAL R  C   1 
ATOM 50270 O O   . VAL BB 1 85  ? 349.348 374.011 392.087 1.00 69.93 ? 85  VAL R  O   1 
ATOM 50271 C CB  . VAL BB 1 85  ? 347.010 374.090 389.713 1.00 69.93 ? 85  VAL R  CB  1 
ATOM 50272 C CG1 . VAL BB 1 85  ? 348.266 374.647 389.102 1.00 69.93 ? 85  VAL R  CG1 1 
ATOM 50273 C CG2 . VAL BB 1 85  ? 346.319 373.185 388.733 1.00 69.93 ? 85  VAL R  CG2 1 
ATOM 50274 N N   . LEU BB 1 86  ? 347.452 374.993 392.781 1.00 72.50 ? 86  LEU R  N   1 
ATOM 50275 C CA  . LEU BB 1 86  ? 348.164 375.779 393.783 1.00 72.50 ? 86  LEU R  CA  1 
ATOM 50276 C C   . LEU BB 1 86  ? 348.696 374.915 394.918 1.00 72.50 ? 86  LEU R  C   1 
ATOM 50277 O O   . LEU BB 1 86  ? 349.764 375.207 395.464 1.00 72.50 ? 86  LEU R  O   1 
ATOM 50278 C CB  . LEU BB 1 86  ? 347.265 376.877 394.342 1.00 72.50 ? 86  LEU R  CB  1 
ATOM 50279 C CG  . LEU BB 1 86  ? 346.945 378.031 393.396 1.00 72.50 ? 86  LEU R  CG  1 
ATOM 50280 C CD1 . LEU BB 1 86  ? 345.951 378.981 394.041 1.00 72.50 ? 86  LEU R  CD1 1 
ATOM 50281 C CD2 . LEU BB 1 86  ? 348.221 378.754 393.019 1.00 72.50 ? 86  LEU R  CD2 1 
ATOM 50282 N N   . ALA BB 1 87  ? 347.988 373.842 395.273 1.00 74.20 ? 87  ALA R  N   1 
ATOM 50283 C CA  . ALA BB 1 87  ? 348.494 372.943 396.303 1.00 74.20 ? 87  ALA R  CA  1 
ATOM 50284 C C   . ALA BB 1 87  ? 349.680 372.139 395.790 1.00 74.20 ? 87  ALA R  C   1 
ATOM 50285 O O   . ALA BB 1 87  ? 350.639 371.894 396.533 1.00 74.20 ? 87  ALA R  O   1 
ATOM 50286 C CB  . ALA BB 1 87  ? 347.381 372.019 396.785 1.00 74.20 ? 87  ALA R  CB  1 
ATOM 50287 N N   . ALA BB 1 88  ? 349.641 371.744 394.514 1.00 75.74 ? 88  ALA R  N   1 
ATOM 50288 C CA  . ALA BB 1 88  ? 350.798 371.102 393.901 1.00 75.74 ? 88  ALA R  CA  1 
ATOM 50289 C C   . ALA BB 1 88  ? 351.977 372.060 393.819 1.00 75.74 ? 88  ALA R  C   1 
ATOM 50290 O O   . ALA BB 1 88  ? 353.126 371.653 394.012 1.00 75.74 ? 88  ALA R  O   1 
ATOM 50291 C CB  . ALA BB 1 88  ? 350.435 370.577 392.515 1.00 75.74 ? 88  ALA R  CB  1 
ATOM 50292 N N   . GLY BB 1 89  ? 351.708 373.342 393.577 1.00 76.72 ? 89  GLY R  N   1 
ATOM 50293 C CA  . GLY BB 1 89  ? 352.780 374.321 393.555 1.00 76.72 ? 89  GLY R  CA  1 
ATOM 50294 C C   . GLY BB 1 89  ? 353.376 374.571 394.923 1.00 76.72 ? 89  GLY R  C   1 
ATOM 50295 O O   . GLY BB 1 89  ? 354.589 374.746 395.056 1.00 76.72 ? 89  GLY R  O   1 
ATOM 50296 N N   . SER BB 1 90  ? 352.535 374.578 395.955 1.00 78.29 ? 90  SER R  N   1 
ATOM 50297 C CA  . SER BB 1 90  ? 353.040 374.714 397.314 1.00 78.29 ? 90  SER R  CA  1 
ATOM 50298 C C   . SER BB 1 90  ? 353.854 373.494 397.718 1.00 78.29 ? 90  SER R  C   1 
ATOM 50299 O O   . SER BB 1 90  ? 354.867 373.623 398.411 1.00 78.29 ? 90  SER R  O   1 
ATOM 50300 C CB  . SER BB 1 90  ? 351.882 374.936 398.282 1.00 78.29 ? 90  SER R  CB  1 
ATOM 50301 O OG  . SER BB 1 90  ? 352.355 375.046 399.611 1.00 78.29 ? 90  SER R  OG  1 
ATOM 50302 N N   . THR BB 1 91  ? 353.457 372.308 397.249 1.00 78.78 ? 91  THR R  N   1 
ATOM 50303 C CA  . THR BB 1 91  ? 354.232 371.107 397.546 1.00 78.78 ? 91  THR R  CA  1 
ATOM 50304 C C   . THR BB 1 91  ? 355.558 371.106 396.787 1.00 78.78 ? 91  THR R  C   1 
ATOM 50305 O O   . THR BB 1 91  ? 356.583 370.667 397.320 1.00 78.78 ? 91  THR R  O   1 
ATOM 50306 C CB  . THR BB 1 91  ? 353.409 369.862 397.216 1.00 78.78 ? 91  THR R  CB  1 
ATOM 50307 O OG1 . THR BB 1 91  ? 352.129 369.961 397.851 1.00 78.78 ? 91  THR R  OG1 1 
ATOM 50308 C CG2 . THR BB 1 91  ? 354.091 368.620 397.747 1.00 78.78 ? 91  THR R  CG2 1 
ATOM 50309 N N   . ILE BB 1 92  ? 355.563 371.635 395.561 1.00 78.84 ? 92  ILE R  N   1 
ATOM 50310 C CA  . ILE BB 1 92  ? 356.801 371.770 394.794 1.00 78.84 ? 92  ILE R  CA  1 
ATOM 50311 C C   . ILE BB 1 92  ? 357.753 372.761 395.457 1.00 78.84 ? 92  ILE R  C   1 
ATOM 50312 O O   . ILE BB 1 92  ? 358.957 372.497 395.583 1.00 78.84 ? 92  ILE R  O   1 
ATOM 50313 C CB  . ILE BB 1 92  ? 356.472 372.161 393.340 1.00 78.84 ? 92  ILE R  CB  1 
ATOM 50314 C CG1 . ILE BB 1 92  ? 355.963 370.945 392.564 1.00 78.84 ? 92  ILE R  CG1 1 
ATOM 50315 C CG2 . ILE BB 1 92  ? 357.646 372.820 392.643 1.00 78.84 ? 92  ILE R  CG2 1 
ATOM 50316 C CD1 . ILE BB 1 92  ? 355.404 371.277 391.199 1.00 78.84 ? 92  ILE R  CD1 1 
ATOM 50317 N N   . LEU BB 1 93  ? 357.230 373.897 395.921 1.00 81.21 ? 93  LEU R  N   1 
ATOM 50318 C CA  . LEU BB 1 93  ? 358.068 374.863 396.624 1.00 81.21 ? 93  LEU R  CA  1 
ATOM 50319 C C   . LEU BB 1 93  ? 358.524 374.340 397.981 1.00 81.21 ? 93  LEU R  C   1 
ATOM 50320 O O   . LEU BB 1 93  ? 359.587 374.736 398.470 1.00 81.21 ? 93  LEU R  O   1 
ATOM 50321 C CB  . LEU BB 1 93  ? 357.321 376.180 396.796 1.00 81.21 ? 93  LEU R  CB  1 
ATOM 50322 C CG  . LEU BB 1 93  ? 357.004 376.938 395.513 1.00 81.21 ? 93  LEU R  CG  1 
ATOM 50323 C CD1 . LEU BB 1 93  ? 356.200 378.184 395.839 1.00 81.21 ? 93  LEU R  CD1 1 
ATOM 50324 C CD2 . LEU BB 1 93  ? 358.273 377.278 394.757 1.00 81.21 ? 93  LEU R  CD2 1 
ATOM 50325 N N   . ASP BB 1 94  ? 357.740 373.458 398.600 1.00 84.17 ? 94  ASP R  N   1 
ATOM 50326 C CA  . ASP BB 1 94  ? 358.190 372.810 399.824 1.00 84.17 ? 94  ASP R  CA  1 
ATOM 50327 C C   . ASP BB 1 94  ? 359.299 371.807 399.547 1.00 84.17 ? 94  ASP R  C   1 
ATOM 50328 O O   . ASP BB 1 94  ? 360.234 371.682 400.345 1.00 84.17 ? 94  ASP R  O   1 
ATOM 50329 C CB  . ASP BB 1 94  ? 357.009 372.125 400.509 1.00 84.17 ? 94  ASP R  CB  1 
ATOM 50330 C CG  . ASP BB 1 94  ? 357.372 371.553 401.861 1.00 84.17 ? 94  ASP R  CG  1 
ATOM 50331 O OD1 . ASP BB 1 94  ? 357.518 372.340 402.819 1.00 84.17 ? 94  ASP R  OD1 1 
ATOM 50332 O OD2 . ASP BB 1 94  ? 357.512 370.316 401.964 1.00 84.17 ? 94  ASP R  OD2 1 
ATOM 50333 N N   . LYS BB 1 95  ? 359.217 371.093 398.423 1.00 82.35 ? 95  LYS R  N   1 
ATOM 50334 C CA  . LYS BB 1 95  ? 360.229 370.093 398.102 1.00 82.35 ? 95  LYS R  CA  1 
ATOM 50335 C C   . LYS BB 1 95  ? 361.536 370.748 397.678 1.00 82.35 ? 95  LYS R  C   1 
ATOM 50336 O O   . LYS BB 1 95  ? 362.620 370.260 398.015 1.00 82.35 ? 95  LYS R  O   1 
ATOM 50337 C CB  . LYS BB 1 95  ? 359.712 369.159 397.009 1.00 82.35 ? 95  LYS R  CB  1 
ATOM 50338 C CG  . LYS BB 1 95  ? 360.630 367.994 396.713 1.00 82.35 ? 95  LYS R  CG  1 
ATOM 50339 C CD  . LYS BB 1 95  ? 360.661 367.039 397.893 1.00 82.35 ? 95  LYS R  CD  1 
ATOM 50340 C CE  . LYS BB 1 95  ? 361.484 365.804 397.589 1.00 82.35 ? 95  LYS R  CE  1 
ATOM 50341 N NZ  . LYS BB 1 95  ? 361.585 364.882 398.750 1.00 82.35 ? 95  LYS R  NZ  1 
ATOM 50342 N N   . LEU BB 1 96  ? 361.459 371.860 396.951 1.00 83.03 ? 96  LEU R  N   1 
ATOM 50343 C CA  . LEU BB 1 96  ? 362.665 372.608 396.626 1.00 83.03 ? 96  LEU R  CA  1 
ATOM 50344 C C   . LEU BB 1 96  ? 363.189 373.430 397.793 1.00 83.03 ? 96  LEU R  C   1 
ATOM 50345 O O   . LEU BB 1 96  ? 364.327 373.908 397.713 1.00 83.03 ? 96  LEU R  O   1 
ATOM 50346 C CB  . LEU BB 1 96  ? 362.417 373.538 395.439 1.00 83.03 ? 96  LEU R  CB  1 
ATOM 50347 C CG  . LEU BB 1 96  ? 362.227 372.878 394.079 1.00 83.03 ? 96  LEU R  CG  1 
ATOM 50348 C CD1 . LEU BB 1 96  ? 361.834 373.917 393.053 1.00 83.03 ? 96  LEU R  CD1 1 
ATOM 50349 C CD2 . LEU BB 1 96  ? 363.507 372.183 393.667 1.00 83.03 ? 96  LEU R  CD2 1 
ATOM 50350 N N   . GLU BB 1 97  ? 362.380 373.609 398.848 1.00 85.75 ? 97  GLU R  N   1 
ATOM 50351 C CA  . GLU BB 1 97  ? 362.686 374.446 400.017 1.00 85.75 ? 97  GLU R  CA  1 
ATOM 50352 C C   . GLU BB 1 97  ? 362.993 375.892 399.632 1.00 85.75 ? 97  GLU R  C   1 
ATOM 50353 O O   . GLU BB 1 97  ? 363.785 376.568 400.291 1.00 85.75 ? 97  GLU R  O   1 
ATOM 50354 C CB  . GLU BB 1 97  ? 363.827 373.859 400.858 1.00 85.75 ? 97  GLU R  CB  1 
ATOM 50355 C CG  . GLU BB 1 97  ? 363.486 372.550 401.551 1.00 85.75 ? 97  GLU R  CG  1 
ATOM 50356 C CD  . GLU BB 1 97  ? 362.466 372.722 402.661 1.00 85.75 ? 97  GLU R  CD  1 
ATOM 50357 O OE1 . GLU BB 1 97  ? 362.454 373.794 403.301 1.00 85.75 ? 97  GLU R  OE1 1 
ATOM 50358 O OE2 . GLU BB 1 97  ? 361.680 371.782 402.900 1.00 85.75 ? 97  GLU R  OE2 1 
ATOM 50359 N N   . VAL BB 1 98  ? 362.371 376.374 398.559 1.00 87.30 ? 98  VAL R  N   1 
ATOM 50360 C CA  . VAL BB 1 98  ? 362.542 377.735 398.067 1.00 87.30 ? 98  VAL R  CA  1 
ATOM 50361 C C   . VAL BB 1 98  ? 361.154 378.342 397.934 1.00 87.30 ? 98  VAL R  C   1 
ATOM 50362 O O   . VAL BB 1 98  ? 360.243 377.694 397.410 1.00 87.30 ? 98  VAL R  O   1 
ATOM 50363 C CB  . VAL BB 1 98  ? 363.287 377.766 396.715 1.00 87.30 ? 98  VAL R  CB  1 
ATOM 50364 C CG1 . VAL BB 1 98  ? 363.405 379.186 396.178 1.00 87.30 ? 98  VAL R  CG1 1 
ATOM 50365 C CG2 . VAL BB 1 98  ? 364.669 377.138 396.833 1.00 87.30 ? 98  VAL R  CG2 1 
ATOM 50366 N N   . ARG BB 1 99  ? 360.988 379.576 398.406 1.00 88.79 ? 99  ARG R  N   1 
ATOM 50367 C CA  . ARG BB 1 99  ? 359.704 380.253 398.298 1.00 88.79 ? 99  ARG R  CA  1 
ATOM 50368 C C   . ARG BB 1 99  ? 359.455 380.722 396.863 1.00 88.79 ? 99  ARG R  C   1 
ATOM 50369 O O   . ARG BB 1 99  ? 360.233 380.464 395.940 1.00 88.79 ? 99  ARG R  O   1 
ATOM 50370 C CB  . ARG BB 1 99  ? 359.638 381.432 399.262 1.00 88.79 ? 99  ARG R  CB  1 
ATOM 50371 C CG  . ARG BB 1 99  ? 359.598 381.040 400.719 1.00 88.79 ? 99  ARG R  CG  1 
ATOM 50372 C CD  . ARG BB 1 99  ? 359.528 382.272 401.595 1.00 88.79 ? 99  ARG R  CD  1 
ATOM 50373 N NE  . ARG BB 1 99  ? 359.527 381.935 403.013 1.00 88.79 ? 99  ARG R  NE  1 
ATOM 50374 C CZ  . ARG BB 1 99  ? 359.527 382.834 403.990 1.00 88.79 ? 99  ARG R  CZ  1 
ATOM 50375 N NH1 . ARG BB 1 99  ? 359.527 382.440 405.256 1.00 88.79 ? 99  ARG R  NH1 1 
ATOM 50376 N NH2 . ARG BB 1 99  ? 359.527 384.128 403.703 1.00 88.79 ? 99  ARG R  NH2 1 
ATOM 50377 N N   . GLU BB 1 100 ? 358.345 381.441 396.687 1.00 87.47 ? 100 GLU R  N   1 
ATOM 50378 C CA  . GLU BB 1 100 ? 357.915 381.839 395.352 1.00 87.47 ? 100 GLU R  CA  1 
ATOM 50379 C C   . GLU BB 1 100 ? 358.794 382.942 394.777 1.00 87.47 ? 100 GLU R  C   1 
ATOM 50380 O O   . GLU BB 1 100 ? 359.043 382.967 393.569 1.00 87.47 ? 100 GLU R  O   1 
ATOM 50381 C CB  . GLU BB 1 100 ? 356.452 382.281 395.396 1.00 87.47 ? 100 GLU R  CB  1 
ATOM 50382 C CG  . GLU BB 1 100 ? 355.833 382.557 394.041 1.00 87.47 ? 100 GLU R  CG  1 
ATOM 50383 C CD  . GLU BB 1 100 ? 354.373 382.932 394.138 1.00 87.47 ? 100 GLU R  CD  1 
ATOM 50384 O OE1 . GLU BB 1 100 ? 353.858 383.022 395.271 1.00 87.47 ? 100 GLU R  OE1 1 
ATOM 50385 O OE2 . GLU BB 1 100 ? 353.738 383.129 393.082 1.00 87.47 ? 100 GLU R  OE2 1 
ATOM 50386 N N   . GLU BB 1 101 ? 359.293 383.842 395.618 1.00 88.88 ? 101 GLU R  N   1 
ATOM 50387 C CA  . GLU BB 1 101 ? 360.127 384.938 395.145 1.00 88.88 ? 101 GLU R  CA  1 
ATOM 50388 C C   . GLU BB 1 101 ? 361.577 384.532 394.908 1.00 88.88 ? 101 GLU R  C   1 
ATOM 50389 O O   . GLU BB 1 101 ? 362.371 385.371 394.471 1.00 88.88 ? 101 GLU R  O   1 
ATOM 50390 C CB  . GLU BB 1 101 ? 360.065 386.106 396.135 1.00 88.88 ? 101 GLU R  CB  1 
ATOM 50391 C CG  . GLU BB 1 101 ? 360.697 385.824 397.490 1.00 88.88 ? 101 GLU R  CG  1 
ATOM 50392 C CD  . GLU BB 1 101 ? 359.721 385.232 398.495 1.00 88.88 ? 101 GLU R  CD  1 
ATOM 50393 O OE1 . GLU BB 1 101 ? 358.633 384.776 398.086 1.00 88.88 ? 101 GLU R  OE1 1 
ATOM 50394 O OE2 . GLU BB 1 101 ? 360.047 385.221 399.701 1.00 88.88 ? 101 GLU R  OE2 1 
ATOM 50395 N N   . GLY BB 1 102 ? 361.943 383.282 395.179 1.00 86.43 ? 102 GLY R  N   1 
ATOM 50396 C CA  . GLY BB 1 102 ? 363.276 382.798 394.888 1.00 86.43 ? 102 GLY R  CA  1 
ATOM 50397 C C   . GLY BB 1 102 ? 363.525 382.433 393.446 1.00 86.43 ? 102 GLY R  C   1 
ATOM 50398 O O   . GLY BB 1 102 ? 364.649 382.073 393.088 1.00 86.43 ? 102 GLY R  O   1 
ATOM 50399 N N   . ARG BB 1 103 ? 362.497 382.510 392.607 1.00 82.80 ? 103 ARG R  N   1 
ATOM 50400 C CA  . ARG BB 1 103 ? 362.637 382.297 391.177 1.00 82.80 ? 103 ARG R  CA  1 
ATOM 50401 C C   . ARG BB 1 103 ? 363.424 383.436 390.540 1.00 82.80 ? 103 ARG R  C   1 
ATOM 50402 O O   . ARG BB 1 103 ? 363.572 384.521 391.108 1.00 82.80 ? 103 ARG R  O   1 
ATOM 50403 C CB  . ARG BB 1 103 ? 361.260 382.195 390.532 1.00 82.80 ? 103 ARG R  CB  1 
ATOM 50404 C CG  . ARG BB 1 103 ? 360.463 383.473 390.674 1.00 82.80 ? 103 ARG R  CG  1 
ATOM 50405 C CD  . ARG BB 1 103 ? 359.024 383.298 390.257 1.00 82.80 ? 103 ARG R  CD  1 
ATOM 50406 N NE  . ARG BB 1 103 ? 358.269 384.526 390.465 1.00 82.80 ? 103 ARG R  NE  1 
ATOM 50407 C CZ  . ARG BB 1 103 ? 356.974 384.662 390.208 1.00 82.80 ? 103 ARG R  CZ  1 
ATOM 50408 N NH1 . ARG BB 1 103 ? 356.280 383.644 389.727 1.00 82.80 ? 103 ARG R  NH1 1 
ATOM 50409 N NH2 . ARG BB 1 103 ? 356.372 385.820 390.431 1.00 82.80 ? 103 ARG R  NH2 1 
ATOM 50410 N N   . LEU BB 1 104 ? 363.934 383.182 389.342 1.00 80.91 ? 104 LEU R  N   1 
ATOM 50411 C CA  . LEU BB 1 104 ? 364.663 384.209 388.616 1.00 80.91 ? 104 LEU R  CA  1 
ATOM 50412 C C   . LEU BB 1 104 ? 363.687 385.202 388.009 1.00 80.91 ? 104 LEU R  C   1 
ATOM 50413 O O   . LEU BB 1 104 ? 362.675 384.811 387.421 1.00 80.91 ? 104 LEU R  O   1 
ATOM 50414 C CB  . LEU BB 1 104 ? 365.536 383.590 387.528 1.00 80.91 ? 104 LEU R  CB  1 
ATOM 50415 C CG  . LEU BB 1 104 ? 366.718 382.777 388.047 1.00 80.91 ? 104 LEU R  CG  1 
ATOM 50416 C CD1 . LEU BB 1 104 ? 367.462 382.113 386.906 1.00 80.91 ? 104 LEU R  CD1 1 
ATOM 50417 C CD2 . LEU BB 1 104 ? 367.649 383.670 388.842 1.00 80.91 ? 104 LEU R  CD2 1 
ATOM 50418 N N   . LYS BB 1 105 ? 363.982 386.481 388.170 1.00 82.24 ? 105 LYS R  N   1 
ATOM 50419 C CA  . LYS BB 1 105 ? 363.203 387.521 387.517 1.00 82.24 ? 105 LYS R  CA  1 
ATOM 50420 C C   . LYS BB 1 105 ? 363.489 387.478 386.025 1.00 82.24 ? 105 LYS R  C   1 
ATOM 50421 O O   . LYS BB 1 105 ? 364.657 387.573 385.628 1.00 82.24 ? 105 LYS R  O   1 
ATOM 50422 C CB  . LYS BB 1 105 ? 363.551 388.889 388.085 1.00 82.24 ? 105 LYS R  CB  1 
ATOM 50423 C CG  . LYS BB 1 105 ? 362.716 390.020 387.521 1.00 82.24 ? 105 LYS R  CG  1 
ATOM 50424 C CD  . LYS BB 1 105 ? 363.055 391.333 388.204 1.00 82.24 ? 105 LYS R  CD  1 
ATOM 50425 C CE  . LYS BB 1 105 ? 362.294 392.490 387.585 1.00 82.24 ? 105 LYS R  CE  1 
ATOM 50426 N NZ  . LYS BB 1 105 ? 360.829 392.386 387.838 1.00 82.24 ? 105 LYS R  NZ  1 
ATOM 50427 N N   . PRO BB 1 106 ? 362.480 387.321 385.175 1.00 80.83 ? 106 PRO R  N   1 
ATOM 50428 C CA  . PRO BB 1 106 ? 362.744 387.182 383.744 1.00 80.83 ? 106 PRO R  CA  1 
ATOM 50429 C C   . PRO BB 1 106 ? 363.144 388.504 383.117 1.00 80.83 ? 106 PRO R  C   1 
ATOM 50430 O O   . PRO BB 1 106 ? 362.476 389.528 383.274 1.00 80.83 ? 106 PRO R  O   1 
ATOM 50431 C CB  . PRO BB 1 106 ? 361.409 386.681 383.187 1.00 80.83 ? 106 PRO R  CB  1 
ATOM 50432 C CG  . PRO BB 1 106 ? 360.393 387.193 384.144 1.00 80.83 ? 106 PRO R  CG  1 
ATOM 50433 C CD  . PRO BB 1 106 ? 361.050 387.191 385.492 1.00 80.83 ? 106 PRO R  CD  1 
ATOM 50434 N N   . GLN BB 1 107 ? 364.266 388.475 382.411 1.00 80.76 ? 107 GLN R  N   1 
ATOM 50435 C CA  . GLN BB 1 107 ? 364.728 389.622 381.653 1.00 80.76 ? 107 GLN R  CA  1 
ATOM 50436 C C   . GLN BB 1 107 ? 364.363 389.410 380.195 1.00 80.76 ? 107 GLN R  C   1 
ATOM 50437 O O   . GLN BB 1 107 ? 364.294 388.273 379.718 1.00 80.76 ? 107 GLN R  O   1 
ATOM 50438 C CB  . GLN BB 1 107 ? 366.235 389.848 381.813 1.00 80.76 ? 107 GLN R  CB  1 
ATOM 50439 C CG  . GLN BB 1 107 ? 367.118 388.751 381.264 1.00 80.76 ? 107 GLN R  CG  1 
ATOM 50440 C CD  . GLN BB 1 107 ? 368.584 389.030 381.503 1.00 80.76 ? 107 GLN R  CD  1 
ATOM 50441 O OE1 . GLN BB 1 107 ? 368.946 390.075 382.041 1.00 80.76 ? 107 GLN R  OE1 1 
ATOM 50442 N NE2 . GLN BB 1 107 ? 369.438 388.097 381.106 1.00 80.76 ? 107 GLN R  NE2 1 
ATOM 50443 N N   . VAL BB 1 108 ? 364.094 390.505 379.504 1.00 78.14 ? 108 VAL R  N   1 
ATOM 50444 C CA  . VAL BB 1 108 ? 363.608 390.452 378.134 1.00 78.14 ? 108 VAL R  CA  1 
ATOM 50445 C C   . VAL BB 1 108 ? 364.762 390.763 377.195 1.00 78.14 ? 108 VAL R  C   1 
ATOM 50446 O O   . VAL BB 1 108 ? 365.331 391.858 377.235 1.00 78.14 ? 108 VAL R  O   1 
ATOM 50447 C CB  . VAL BB 1 108 ? 362.451 391.432 377.925 1.00 78.14 ? 108 VAL R  CB  1 
ATOM 50448 C CG1 . VAL BB 1 108 ? 362.055 391.436 376.485 1.00 78.14 ? 108 VAL R  CG1 1 
ATOM 50449 C CG2 . VAL BB 1 108 ? 361.280 391.054 378.806 1.00 78.14 ? 108 VAL R  CG2 1 
ATOM 50450 N N   . MET BB 1 109 ? 365.104 389.800 376.345 1.00 80.03 ? 109 MET R  N   1 
ATOM 50451 C CA  . MET BB 1 109 ? 366.182 390.018 375.391 1.00 80.03 ? 109 MET R  CA  1 
ATOM 50452 C C   . MET BB 1 109 ? 365.733 390.888 374.228 1.00 80.03 ? 109 MET R  C   1 
ATOM 50453 O O   . MET BB 1 109 ? 366.404 391.867 373.886 1.00 80.03 ? 109 MET R  O   1 
ATOM 50454 C CB  . MET BB 1 109 ? 366.699 388.678 374.878 1.00 80.03 ? 109 MET R  CB  1 
ATOM 50455 C CG  . MET BB 1 109 ? 367.444 387.867 375.910 1.00 80.03 ? 109 MET R  CG  1 
ATOM 50456 S SD  . MET BB 1 109 ? 368.989 388.659 376.384 1.00 80.03 ? 109 MET R  SD  1 
ATOM 50457 C CE  . MET BB 1 109 ? 369.510 387.588 377.717 1.00 80.03 ? 109 MET R  CE  1 
ATOM 50458 N N   . THR BB 1 110 ? 364.604 390.551 373.613 1.00 76.74 ? 110 THR R  N   1 
ATOM 50459 C CA  . THR BB 1 110 ? 364.151 391.231 372.409 1.00 76.74 ? 110 THR R  CA  1 
ATOM 50460 C C   . THR BB 1 110 ? 362.635 391.308 372.437 1.00 76.74 ? 110 THR R  C   1 
ATOM 50461 O O   . THR BB 1 110 ? 361.977 390.286 372.628 1.00 76.74 ? 110 THR R  O   1 
ATOM 50462 C CB  . THR BB 1 110 ? 364.614 390.481 371.154 1.00 76.74 ? 110 THR R  CB  1 
ATOM 50463 O OG1 . THR BB 1 110 ? 366.040 390.369 371.157 1.00 76.74 ? 110 THR R  OG1 1 
ATOM 50464 C CG2 . THR BB 1 110 ? 364.185 391.215 369.904 1.00 76.74 ? 110 THR R  CG2 1 
ATOM 50465 N N   . HIS BB 1 111 ? 362.085 392.506 372.259 1.00 74.19 ? 111 HIS R  N   1 
ATOM 50466 C CA  . HIS BB 1 111 ? 360.648 392.683 372.068 1.00 74.19 ? 111 HIS R  CA  1 
ATOM 50467 C C   . HIS BB 1 111 ? 360.429 393.622 370.887 1.00 74.19 ? 111 HIS R  C   1 
ATOM 50468 O O   . HIS BB 1 111 ? 360.511 394.847 371.019 1.00 74.19 ? 111 HIS R  O   1 
ATOM 50469 C CB  . HIS BB 1 111 ? 359.968 393.176 373.352 1.00 74.19 ? 111 HIS R  CB  1 
ATOM 50470 C CG  . HIS BB 1 111 ? 360.594 394.392 373.959 1.00 74.19 ? 111 HIS R  CG  1 
ATOM 50471 N ND1 . HIS BB 1 111 ? 360.228 395.671 373.603 1.00 74.19 ? 111 HIS R  ND1 1 
ATOM 50472 C CD2 . HIS BB 1 111 ? 361.563 394.525 374.894 1.00 74.19 ? 111 HIS R  CD2 1 
ATOM 50473 C CE1 . HIS BB 1 111 ? 360.941 396.540 374.296 1.00 74.19 ? 111 HIS R  CE1 1 
ATOM 50474 N NE2 . HIS BB 1 111 ? 361.759 395.870 375.087 1.00 74.19 ? 111 HIS R  NE2 1 
ATOM 50475 N N   . GLN BB 1 112 ? 360.169 393.043 369.720 1.00 68.90 ? 112 GLN R  N   1 
ATOM 50476 C CA  . GLN BB 1 112 ? 360.141 393.799 368.480 1.00 68.90 ? 112 GLN R  CA  1 
ATOM 50477 C C   . GLN BB 1 112 ? 358.936 393.396 367.648 1.00 68.90 ? 112 GLN R  C   1 
ATOM 50478 O O   . GLN BB 1 112 ? 358.475 392.254 367.704 1.00 68.90 ? 112 GLN R  O   1 
ATOM 50479 C CB  . GLN BB 1 112 ? 361.426 393.588 367.682 1.00 68.90 ? 112 GLN R  CB  1 
ATOM 50480 C CG  . GLN BB 1 112 ? 362.632 394.287 368.278 1.00 68.90 ? 112 GLN R  CG  1 
ATOM 50481 C CD  . GLN BB 1 112 ? 363.893 394.003 367.507 1.00 68.90 ? 112 GLN R  CD  1 
ATOM 50482 O OE1 . GLN BB 1 112 ? 363.880 393.219 366.568 1.00 68.90 ? 112 GLN R  OE1 1 
ATOM 50483 N NE2 . GLN BB 1 112 ? 364.992 394.635 367.900 1.00 68.90 ? 112 GLN R  NE2 1 
ATOM 50484 N N   . ILE BB 1 113 ? 358.429 394.357 366.882 1.00 65.57 ? 113 ILE R  N   1 
ATOM 50485 C CA  . ILE BB 1 113 ? 357.261 394.179 366.031 1.00 65.57 ? 113 ILE R  CA  1 
ATOM 50486 C C   . ILE BB 1 113 ? 357.680 394.468 364.600 1.00 65.57 ? 113 ILE R  C   1 
ATOM 50487 O O   . ILE BB 1 113 ? 358.274 395.517 364.324 1.00 65.57 ? 113 ILE R  O   1 
ATOM 50488 C CB  . ILE BB 1 113 ? 356.104 395.099 366.458 1.00 65.57 ? 113 ILE R  CB  1 
ATOM 50489 C CG1 . ILE BB 1 113 ? 355.644 394.744 367.865 1.00 65.57 ? 113 ILE R  CG1 1 
ATOM 50490 C CG2 . ILE BB 1 113 ? 354.942 394.983 365.501 1.00 65.57 ? 113 ILE R  CG2 1 
ATOM 50491 C CD1 . ILE BB 1 113 ? 354.721 395.762 368.463 1.00 65.57 ? 113 ILE R  CD1 1 
ATOM 50492 N N   . ILE BB 1 114 ? 357.384 393.539 363.698 1.00 65.20 ? 114 ILE R  N   1 
ATOM 50493 C CA  . ILE BB 1 114 ? 357.727 393.663 362.288 1.00 65.20 ? 114 ILE R  CA  1 
ATOM 50494 C C   . ILE BB 1 114 ? 356.440 393.900 361.519 1.00 65.20 ? 114 ILE R  C   1 
ATOM 50495 O O   . ILE BB 1 114 ? 355.523 393.073 361.560 1.00 65.20 ? 114 ILE R  O   1 
ATOM 50496 C CB  . ILE BB 1 114 ? 358.450 392.419 361.769 1.00 65.20 ? 114 ILE R  CB  1 
ATOM 50497 C CG1 . ILE BB 1 114 ? 359.739 392.221 362.546 1.00 65.20 ? 114 ILE R  CG1 1 
ATOM 50498 C CG2 . ILE BB 1 114 ? 358.737 392.560 360.297 1.00 65.20 ? 114 ILE R  CG2 1 
ATOM 50499 C CD1 . ILE BB 1 114 ? 360.393 390.914 362.280 1.00 65.20 ? 114 ILE R  CD1 1 
ATOM 50500 N N   . ARG BB 1 115 ? 356.371 395.015 360.807 1.00 67.91 ? 115 ARG R  N   1 
ATOM 50501 C CA  . ARG BB 1 115 ? 355.185 395.338 360.031 1.00 67.91 ? 115 ARG R  CA  1 
ATOM 50502 C C   . ARG BB 1 115 ? 355.309 394.760 358.629 1.00 67.91 ? 115 ARG R  C   1 
ATOM 50503 O O   . ARG BB 1 115 ? 356.338 394.948 357.972 1.00 67.91 ? 115 ARG R  O   1 
ATOM 50504 C CB  . ARG BB 1 115 ? 355.001 396.849 359.954 1.00 67.91 ? 115 ARG R  CB  1 
ATOM 50505 C CG  . ARG BB 1 115 ? 354.939 397.524 361.292 1.00 67.91 ? 115 ARG R  CG  1 
ATOM 50506 C CD  . ARG BB 1 115 ? 353.730 397.074 362.070 1.00 67.91 ? 115 ARG R  CD  1 
ATOM 50507 N NE  . ARG BB 1 115 ? 353.616 397.829 363.310 1.00 67.91 ? 115 ARG R  NE  1 
ATOM 50508 C CZ  . ARG BB 1 115 ? 352.766 397.545 364.288 1.00 67.91 ? 115 ARG R  CZ  1 
ATOM 50509 N NH1 . ARG BB 1 115 ? 351.957 396.499 364.190 1.00 67.91 ? 115 ARG R  NH1 1 
ATOM 50510 N NH2 . ARG BB 1 115 ? 352.744 398.300 365.375 1.00 67.91 ? 115 ARG R  NH2 1 
ATOM 50511 N N   . ALA BB 1 116 ? 354.257 394.063 358.184 1.00 61.98 ? 116 ALA R  N   1 
ATOM 50512 C CA  . ALA BB 1 116 ? 354.081 393.589 356.808 1.00 61.98 ? 116 ALA R  CA  1 
ATOM 50513 C C   . ALA BB 1 116 ? 355.229 392.669 356.379 1.00 61.98 ? 116 ALA R  C   1 
ATOM 50514 O O   . ALA BB 1 116 ? 356.065 393.011 355.543 1.00 61.98 ? 116 ALA R  O   1 
ATOM 50515 C CB  . ALA BB 1 116 ? 353.917 394.767 355.841 1.00 61.98 ? 116 ALA R  CB  1 
ATOM 50516 N N   . VAL BB 1 117 ? 355.264 391.505 357.027 1.00 59.34 ? 117 VAL R  N   1 
ATOM 50517 C CA  . VAL BB 1 117 ? 356.312 390.522 356.784 1.00 59.34 ? 117 VAL R  CA  1 
ATOM 50518 C C   . VAL BB 1 117 ? 356.178 389.980 355.367 1.00 59.34 ? 117 VAL R  C   1 
ATOM 50519 O O   . VAL BB 1 117 ? 355.084 389.597 354.935 1.00 59.34 ? 117 VAL R  O   1 
ATOM 50520 C CB  . VAL BB 1 117 ? 356.230 389.400 357.827 1.00 59.34 ? 117 VAL R  CB  1 
ATOM 50521 C CG1 . VAL BB 1 117 ? 357.363 388.445 357.670 1.00 59.34 ? 117 VAL R  CG1 1 
ATOM 50522 C CG2 . VAL BB 1 117 ? 356.256 389.978 359.202 1.00 59.34 ? 117 VAL R  CG2 1 
ATOM 50523 N N   . GLU BB 1 118 ? 357.288 389.971 354.630 1.00 60.88 ? 118 GLU R  N   1 
ATOM 50524 C CA  . GLU BB 1 118 ? 357.304 389.502 353.253 1.00 60.88 ? 118 GLU R  CA  1 
ATOM 50525 C C   . GLU BB 1 118 ? 357.048 388.004 353.187 1.00 60.88 ? 118 GLU R  C   1 
ATOM 50526 O O   . GLU BB 1 118 ? 357.220 387.278 354.167 1.00 60.88 ? 118 GLU R  O   1 
ATOM 50527 C CB  . GLU BB 1 118 ? 358.644 389.815 352.598 1.00 60.88 ? 118 GLU R  CB  1 
ATOM 50528 C CG  . GLU BB 1 118 ? 358.918 391.289 352.439 1.00 60.88 ? 118 GLU R  CG  1 
ATOM 50529 C CD  . GLU BB 1 118 ? 358.024 391.938 351.406 1.00 60.88 ? 118 GLU R  CD  1 
ATOM 50530 O OE1 . GLU BB 1 118 ? 357.682 391.261 350.414 1.00 60.88 ? 118 GLU R  OE1 1 
ATOM 50531 O OE2 . GLU BB 1 118 ? 357.662 393.121 351.586 1.00 60.88 ? 118 GLU R  OE2 1 
ATOM 50532 N N   . ALA BB 1 119 ? 356.651 387.546 351.996 1.00 57.95 ? 119 ALA R  N   1 
ATOM 50533 C CA  . ALA BB 1 119 ? 356.258 386.151 351.804 1.00 57.95 ? 119 ALA R  CA  1 
ATOM 50534 C C   . ALA BB 1 119 ? 357.427 385.200 352.017 1.00 57.95 ? 119 ALA R  C   1 
ATOM 50535 O O   . ALA BB 1 119 ? 357.241 384.073 352.495 1.00 57.95 ? 119 ALA R  O   1 
ATOM 50536 C CB  . ALA BB 1 119 ? 355.670 385.961 350.409 1.00 57.95 ? 119 ALA R  CB  1 
ATOM 50537 N N   . TYR BB 1 120 ? 358.636 385.652 351.682 1.00 58.78 ? 120 TYR R  N   1 
ATOM 50538 C CA  . TYR BB 1 120 ? 359.845 384.873 351.919 1.00 58.78 ? 120 TYR R  CA  1 
ATOM 50539 C C   . TYR BB 1 120 ? 360.050 384.607 353.403 1.00 58.78 ? 120 TYR R  C   1 
ATOM 50540 O O   . TYR BB 1 120 ? 360.244 383.455 353.826 1.00 58.78 ? 120 TYR R  O   1 
ATOM 50541 C CB  . TYR BB 1 120 ? 361.043 385.629 351.352 1.00 58.78 ? 120 TYR R  CB  1 
ATOM 50542 C CG  . TYR BB 1 120 ? 360.990 385.861 349.863 1.00 58.78 ? 120 TYR R  CG  1 
ATOM 50543 C CD1 . TYR BB 1 120 ? 361.431 384.893 348.977 1.00 58.78 ? 120 TYR R  CD1 1 
ATOM 50544 C CD2 . TYR BB 1 120 ? 360.495 387.045 349.344 1.00 58.78 ? 120 TYR R  CD2 1 
ATOM 50545 C CE1 . TYR BB 1 120 ? 361.384 385.093 347.620 1.00 58.78 ? 120 TYR R  CE1 1 
ATOM 50546 C CE2 . TYR BB 1 120 ? 360.442 387.254 347.985 1.00 58.78 ? 120 TYR R  CE2 1 
ATOM 50547 C CZ  . TYR BB 1 120 ? 360.888 386.271 347.128 1.00 58.78 ? 120 TYR R  CZ  1 
ATOM 50548 O OH  . TYR BB 1 120 ? 360.839 386.468 345.769 1.00 58.78 ? 120 TYR R  OH  1 
ATOM 50549 N N   . GLN BB 1 121 ? 359.975 385.663 354.210 1.00 58.27 ? 121 GLN R  N   1 
ATOM 50550 C CA  . GLN BB 1 121 ? 360.220 385.533 355.638 1.00 58.27 ? 121 GLN R  CA  1 
ATOM 50551 C C   . GLN BB 1 121 ? 359.096 384.768 356.321 1.00 58.27 ? 121 GLN R  C   1 
ATOM 50552 O O   . GLN BB 1 121 ? 359.353 383.969 357.234 1.00 58.27 ? 121 GLN R  O   1 
ATOM 50553 C CB  . GLN BB 1 121 ? 360.392 386.915 356.252 1.00 58.27 ? 121 GLN R  CB  1 
ATOM 50554 C CG  . GLN BB 1 121 ? 360.777 386.903 357.699 1.00 58.27 ? 121 GLN R  CG  1 
ATOM 50555 C CD  . GLN BB 1 121 ? 360.941 388.292 358.250 1.00 58.27 ? 121 GLN R  CD  1 
ATOM 50556 O OE1 . GLN BB 1 121 ? 360.713 389.276 357.549 1.00 58.27 ? 121 GLN R  OE1 1 
ATOM 50557 N NE2 . GLN BB 1 121 ? 361.336 388.386 359.512 1.00 58.27 ? 121 GLN R  NE2 1 
ATOM 50558 N N   . THR BB 1 122 ? 357.849 384.967 355.867 1.00 55.71 ? 122 THR R  N   1 
ATOM 50559 C CA  . THR BB 1 122 ? 356.740 384.182 356.404 1.00 55.71 ? 122 THR R  CA  1 
ATOM 50560 C C   . THR BB 1 122 ? 356.917 382.709 356.112 1.00 55.71 ? 122 THR R  C   1 
ATOM 50561 O O   . THR BB 1 122 ? 356.647 381.879 356.974 1.00 55.71 ? 122 THR R  O   1 
ATOM 50562 C CB  . THR BB 1 122 ? 355.387 384.604 355.841 1.00 55.71 ? 122 THR R  CB  1 
ATOM 50563 O OG1 . THR BB 1 122 ? 355.382 384.427 354.424 1.00 55.71 ? 122 THR R  OG1 1 
ATOM 50564 C CG2 . THR BB 1 122 ? 355.031 386.015 356.215 1.00 55.71 ? 122 THR R  CG2 1 
ATOM 50565 N N   . GLN BB 1 123 ? 357.373 382.355 354.914 1.00 54.36 ? 123 GLN R  N   1 
ATOM 50566 C CA  . GLN BB 1 123 ? 357.445 380.933 354.609 1.00 54.36 ? 123 GLN R  CA  1 
ATOM 50567 C C   . GLN BB 1 123 ? 358.632 380.269 355.283 1.00 54.36 ? 123 GLN R  C   1 
ATOM 50568 O O   . GLN BB 1 123 ? 358.565 379.081 355.622 1.00 54.36 ? 123 GLN R  O   1 
ATOM 50569 C CB  . GLN BB 1 123 ? 357.445 380.707 353.109 1.00 54.36 ? 123 GLN R  CB  1 
ATOM 50570 C CG  . GLN BB 1 123 ? 356.059 380.917 352.568 1.00 54.36 ? 123 GLN R  CG  1 
ATOM 50571 C CD  . GLN BB 1 123 ? 355.950 380.568 351.133 1.00 54.36 ? 123 GLN R  CD  1 
ATOM 50572 O OE1 . GLN BB 1 123 ? 356.943 380.279 350.481 1.00 54.36 ? 123 GLN R  OE1 1 
ATOM 50573 N NE2 . GLN BB 1 123 ? 354.733 380.559 350.621 1.00 54.36 ? 123 GLN R  NE2 1 
ATOM 50574 N N   . ILE BB 1 124 ? 359.689 381.029 355.571 1.00 54.28 ? 124 ILE R  N   1 
ATOM 50575 C CA  . ILE BB 1 124 ? 360.744 380.480 356.426 1.00 54.28 ? 124 ILE R  CA  1 
ATOM 50576 C C   . ILE BB 1 124 ? 360.233 380.232 357.842 1.00 54.28 ? 124 ILE R  C   1 
ATOM 50577 O O   . ILE BB 1 124 ? 360.445 379.148 358.414 1.00 54.28 ? 124 ILE R  O   1 
ATOM 50578 C CB  . ILE BB 1 124 ? 361.972 381.397 356.425 1.00 54.28 ? 124 ILE R  CB  1 
ATOM 50579 C CG1 . ILE BB 1 124 ? 362.666 381.311 355.084 1.00 54.28 ? 124 ILE R  CG1 1 
ATOM 50580 C CG2 . ILE BB 1 124 ? 362.928 381.018 357.520 1.00 54.28 ? 124 ILE R  CG2 1 
ATOM 50581 C CD1 . ILE BB 1 124 ? 363.774 382.259 354.984 1.00 54.28 ? 124 ILE R  CD1 1 
ATOM 50582 N N   . ILE BB 1 125 ? 359.537 381.220 358.419 1.00 53.69 ? 125 ILE R  N   1 
ATOM 50583 C CA  . ILE BB 1 125 ? 358.986 381.075 359.765 1.00 53.69 ? 125 ILE R  CA  1 
ATOM 50584 C C   . ILE BB 1 125 ? 357.976 379.937 359.817 1.00 53.69 ? 125 ILE R  C   1 
ATOM 50585 O O   . ILE BB 1 125 ? 357.969 379.142 360.761 1.00 53.69 ? 125 ILE R  O   1 
ATOM 50586 C CB  . ILE BB 1 125 ? 358.374 382.412 360.216 1.00 53.69 ? 125 ILE R  CB  1 
ATOM 50587 C CG1 . ILE BB 1 125 ? 359.481 383.432 360.417 1.00 53.69 ? 125 ILE R  CG1 1 
ATOM 50588 C CG2 . ILE BB 1 125 ? 357.573 382.266 361.489 1.00 53.69 ? 125 ILE R  CG2 1 
ATOM 50589 C CD1 . ILE BB 1 125 ? 358.981 384.816 360.480 1.00 53.69 ? 125 ILE R  CD1 1 
ATOM 50590 N N   . ASN BB 1 126 ? 357.180 379.788 358.764 1.00 53.73 ? 126 ASN R  N   1 
ATOM 50591 C CA  . ASN BB 1 126 ? 356.203 378.715 358.699 1.00 53.73 ? 126 ASN R  CA  1 
ATOM 50592 C C   . ASN BB 1 126 ? 356.861 377.357 358.558 1.00 53.73 ? 126 ASN R  C   1 
ATOM 50593 O O   . ASN BB 1 126 ? 356.298 376.358 359.006 1.00 53.73 ? 126 ASN R  O   1 
ATOM 50594 C CB  . ASN BB 1 126 ? 355.248 378.971 357.550 1.00 53.73 ? 126 ASN R  CB  1 
ATOM 50595 C CG  . ASN BB 1 126 ? 354.351 380.119 357.834 1.00 53.73 ? 126 ASN R  CG  1 
ATOM 50596 O OD1 . ASN BB 1 126 ? 353.791 380.207 358.910 1.00 53.73 ? 126 ASN R  OD1 1 
ATOM 50597 N ND2 . ASN BB 1 126 ? 354.292 381.068 356.919 1.00 53.73 ? 126 ASN R  ND2 1 
ATOM 50598 N N   . ARG BB 1 127 ? 358.047 377.287 357.960 1.00 52.88 ? 127 ARG R  N   1 
ATOM 50599 C CA  . ARG BB 1 127 ? 358.747 376.013 358.008 1.00 52.88 ? 127 ARG R  CA  1 
ATOM 50600 C C   . ARG BB 1 127 ? 359.341 375.754 359.383 1.00 52.88 ? 127 ARG R  C   1 
ATOM 50601 O O   . ARG BB 1 127 ? 359.465 374.595 359.786 1.00 52.88 ? 127 ARG R  O   1 
ATOM 50602 C CB  . ARG BB 1 127 ? 359.827 375.950 356.938 1.00 52.88 ? 127 ARG R  CB  1 
ATOM 50603 C CG  . ARG BB 1 127 ? 359.258 375.901 355.549 1.00 52.88 ? 127 ARG R  CG  1 
ATOM 50604 C CD  . ARG BB 1 127 ? 360.339 375.819 354.512 1.00 52.88 ? 127 ARG R  CD  1 
ATOM 50605 N NE  . ARG BB 1 127 ? 361.021 374.537 354.568 1.00 52.88 ? 127 ARG R  NE  1 
ATOM 50606 C CZ  . ARG BB 1 127 ? 360.628 373.465 353.894 1.00 52.88 ? 127 ARG R  CZ  1 
ATOM 50607 N NH1 . ARG BB 1 127 ? 359.564 373.528 353.111 1.00 52.88 ? 127 ARG R  NH1 1 
ATOM 50608 N NH2 . ARG BB 1 127 ? 361.300 372.334 353.999 1.00 52.88 ? 127 ARG R  NH2 1 
ATOM 50609 N N   . ASN BB 1 128 ? 359.694 376.798 360.129 1.00 56.17 ? 128 ASN R  N   1 
ATOM 50610 C CA  . ASN BB 1 128 ? 360.343 376.596 361.420 1.00 56.17 ? 128 ASN R  CA  1 
ATOM 50611 C C   . ASN BB 1 128 ? 359.456 376.956 362.610 1.00 56.17 ? 128 ASN R  C   1 
ATOM 50612 O O   . ASN BB 1 128 ? 359.958 377.426 363.632 1.00 56.17 ? 128 ASN R  O   1 
ATOM 50613 C CB  . ASN BB 1 128 ? 361.650 377.380 361.487 1.00 56.17 ? 128 ASN R  CB  1 
ATOM 50614 C CG  . ASN BB 1 128 ? 362.711 376.809 360.576 1.00 56.17 ? 128 ASN R  CG  1 
ATOM 50615 O OD1 . ASN BB 1 128 ? 362.852 375.594 360.464 1.00 56.17 ? 128 ASN R  OD1 1 
ATOM 50616 N ND2 . ASN BB 1 128 ? 363.469 377.682 359.922 1.00 56.17 ? 128 ASN R  ND2 1 
ATOM 50617 N N   . SER BB 1 129 ? 358.144 376.738 362.508 1.00 55.75 ? 129 SER R  N   1 
ATOM 50618 C CA  . SER BB 1 129 ? 357.247 376.975 363.633 1.00 55.75 ? 129 SER R  CA  1 
ATOM 50619 C C   . SER BB 1 129 ? 356.028 376.080 363.513 1.00 55.75 ? 129 SER R  C   1 
ATOM 50620 O O   . SER BB 1 129 ? 355.509 375.869 362.415 1.00 55.75 ? 129 SER R  O   1 
ATOM 50621 C CB  . SER BB 1 129 ? 356.797 378.431 363.716 1.00 55.75 ? 129 SER R  CB  1 
ATOM 50622 O OG  . SER BB 1 129 ? 357.892 379.288 363.981 1.00 55.75 ? 129 SER R  OG  1 
ATOM 50623 N N   . GLN BB 1 130 ? 355.548 375.596 364.658 1.00 54.20 ? 130 GLN R  N   1 
ATOM 50624 C CA  . GLN BB 1 130 ? 354.591 374.501 364.677 1.00 54.20 ? 130 GLN R  CA  1 
ATOM 50625 C C   . GLN BB 1 130 ? 353.146 374.934 364.850 1.00 54.20 ? 130 GLN R  C   1 
ATOM 50626 O O   . GLN BB 1 130 ? 352.253 374.185 364.457 1.00 54.20 ? 130 GLN R  O   1 
ATOM 50627 C CB  . GLN BB 1 130 ? 354.938 373.518 365.794 1.00 54.20 ? 130 GLN R  CB  1 
ATOM 50628 C CG  . GLN BB 1 130 ? 356.287 372.867 365.624 1.00 54.20 ? 130 GLN R  CG  1 
ATOM 50629 C CD  . GLN BB 1 130 ? 356.560 371.841 366.687 1.00 54.20 ? 130 GLN R  CD  1 
ATOM 50630 O OE1 . GLN BB 1 130 ? 355.720 371.595 367.546 1.00 54.20 ? 130 GLN R  OE1 1 
ATOM 50631 N NE2 . GLN BB 1 130 ? 357.744 371.245 366.652 1.00 54.20 ? 130 GLN R  NE2 1 
ATOM 50632 N N   . GLY BB 1 131 ? 352.885 376.105 365.410 1.00 53.45 ? 131 GLY R  N   1 
ATOM 50633 C CA  . GLY BB 1 131 ? 351.515 376.495 365.671 1.00 53.45 ? 131 GLY R  CA  1 
ATOM 50634 C C   . GLY BB 1 131 ? 350.759 377.011 364.465 1.00 53.45 ? 131 GLY R  C   1 
ATOM 50635 O O   . GLY BB 1 131 ? 350.766 376.380 363.405 1.00 53.45 ? 131 GLY R  O   1 
ATOM 50636 N N   . MET BB 1 132 ? 350.059 378.131 364.635 1.00 55.59 ? 132 MET R  N   1 
ATOM 50637 C CA  . MET BB 1 132 ? 349.383 378.777 363.519 1.00 55.59 ? 132 MET R  CA  1 
ATOM 50638 C C   . MET BB 1 132 ? 350.395 379.219 362.475 1.00 55.59 ? 132 MET R  C   1 
ATOM 50639 O O   . MET BB 1 132 ? 351.487 379.685 362.803 1.00 55.59 ? 132 MET R  O   1 
ATOM 50640 C CB  . MET BB 1 132 ? 348.609 380.000 363.993 1.00 55.59 ? 132 MET R  CB  1 
ATOM 50641 C CG  . MET BB 1 132 ? 347.422 379.773 364.900 1.00 55.59 ? 132 MET R  CG  1 
ATOM 50642 S SD  . MET BB 1 132 ? 346.023 378.979 364.112 1.00 55.59 ? 132 MET R  SD  1 
ATOM 50643 C CE  . MET BB 1 132 ? 344.861 378.997 365.468 1.00 55.59 ? 132 MET R  CE  1 
ATOM 50644 N N   . MET BB 1 133 ? 350.031 379.074 361.212 1.00 53.99 ? 133 MET R  N   1 
ATOM 50645 C CA  . MET BB 1 133 ? 350.878 379.581 360.148 1.00 53.99 ? 133 MET R  CA  1 
ATOM 50646 C C   . MET BB 1 133 ? 350.750 381.093 360.063 1.00 53.99 ? 133 MET R  C   1 
ATOM 50647 O O   . MET BB 1 133 ? 349.664 381.646 360.249 1.00 53.99 ? 133 MET R  O   1 
ATOM 50648 C CB  . MET BB 1 133 ? 350.490 378.956 358.812 1.00 53.99 ? 133 MET R  CB  1 
ATOM 50649 C CG  . MET BB 1 133 ? 350.659 377.461 358.756 1.00 53.99 ? 133 MET R  CG  1 
ATOM 50650 S SD  . MET BB 1 133 ? 350.139 376.818 357.169 1.00 53.99 ? 133 MET R  SD  1 
ATOM 50651 C CE  . MET BB 1 133 ? 348.377 377.058 357.304 1.00 53.99 ? 133 MET R  CE  1 
ATOM 50652 N N   . ILE BB 1 134 ? 351.857 381.765 359.790 1.00 54.34 ? 134 ILE R  N   1 
ATOM 50653 C CA  . ILE BB 1 134 ? 351.816 383.194 359.515 1.00 54.34 ? 134 ILE R  CA  1 
ATOM 50654 C C   . ILE BB 1 134 ? 351.601 383.378 358.022 1.00 54.34 ? 134 ILE R  C   1 
ATOM 50655 O O   . ILE BB 1 134 ? 352.133 382.623 357.201 1.00 54.34 ? 134 ILE R  O   1 
ATOM 50656 C CB  . ILE BB 1 134 ? 353.086 383.910 360.031 1.00 54.34 ? 134 ILE R  CB  1 
ATOM 50657 C CG1 . ILE BB 1 134 ? 352.972 385.421 359.869 1.00 54.34 ? 134 ILE R  CG1 1 
ATOM 50658 C CG2 . ILE BB 1 134 ? 354.354 383.410 359.386 1.00 54.34 ? 134 ILE R  CG2 1 
ATOM 50659 C CD1 . ILE BB 1 134 ? 354.035 386.175 360.587 1.00 54.34 ? 134 ILE R  CD1 1 
ATOM 50660 N N   . LEU BB 1 135 ? 350.762 384.315 357.674 1.00 55.12 ? 135 LEU R  N   1 
ATOM 50661 C CA  . LEU BB 1 135 ? 350.427 384.623 356.299 1.00 55.12 ? 135 LEU R  CA  1 
ATOM 50662 C C   . LEU BB 1 135 ? 351.118 385.912 355.871 1.00 55.12 ? 135 LEU R  C   1 
ATOM 50663 O O   . LEU BB 1 135 ? 351.437 386.750 356.716 1.00 55.12 ? 135 LEU R  O   1 
ATOM 50664 C CB  . LEU BB 1 135 ? 348.907 384.751 356.148 1.00 55.12 ? 135 LEU R  CB  1 
ATOM 50665 C CG  . LEU BB 1 135 ? 348.134 383.449 356.372 1.00 55.12 ? 135 LEU R  CG  1 
ATOM 50666 C CD1 . LEU BB 1 135 ? 346.644 383.701 356.336 1.00 55.12 ? 135 LEU R  CD1 1 
ATOM 50667 C CD2 . LEU BB 1 135 ? 348.513 382.421 355.335 1.00 55.12 ? 135 LEU R  CD2 1 
ATOM 50668 N N   . PRO BB 1 136 ? 351.404 386.089 354.579 1.00 54.61 ? 136 PRO R  N   1 
ATOM 50669 C CA  . PRO BB 1 136 ? 352.133 387.287 354.143 1.00 54.61 ? 136 PRO R  CA  1 
ATOM 50670 C C   . PRO BB 1 136 ? 351.311 388.556 354.272 1.00 54.61 ? 136 PRO R  C   1 
ATOM 50671 O O   . PRO BB 1 136 ? 350.089 388.558 354.114 1.00 54.61 ? 136 PRO R  O   1 
ATOM 50672 C CB  . PRO BB 1 136 ? 352.445 386.993 352.674 1.00 54.61 ? 136 PRO R  CB  1 
ATOM 50673 C CG  . PRO BB 1 136 ? 352.404 385.519 352.575 1.00 54.61 ? 136 PRO R  CG  1 
ATOM 50674 C CD  . PRO BB 1 136 ? 351.331 385.085 353.506 1.00 54.61 ? 136 PRO R  CD  1 
ATOM 50675 N N   . GLY BB 1 137 ? 352.006 389.651 354.561 1.00 56.24 ? 137 GLY R  N   1 
ATOM 50676 C CA  . GLY BB 1 137 ? 351.373 390.913 354.844 1.00 56.24 ? 137 GLY R  CA  1 
ATOM 50677 C C   . GLY BB 1 137 ? 350.985 391.116 356.292 1.00 56.24 ? 137 GLY R  C   1 
ATOM 50678 O O   . GLY BB 1 137 ? 350.752 392.256 356.700 1.00 56.24 ? 137 GLY R  O   1 
ATOM 50679 N N   . GLU BB 1 138 ? 350.911 390.047 357.077 1.00 58.57 ? 138 GLU R  N   1 
ATOM 50680 C CA  . GLU BB 1 138 ? 350.536 390.136 358.477 1.00 58.57 ? 138 GLU R  CA  1 
ATOM 50681 C C   . GLU BB 1 138 ? 351.711 390.612 359.317 1.00 58.57 ? 138 GLU R  C   1 
ATOM 50682 O O   . GLU BB 1 138 ? 352.873 390.487 358.933 1.00 58.57 ? 138 GLU R  O   1 
ATOM 50683 C CB  . GLU BB 1 138 ? 350.060 388.781 358.988 1.00 58.57 ? 138 GLU R  CB  1 
ATOM 50684 C CG  . GLU BB 1 138 ? 348.753 388.318 358.386 1.00 58.57 ? 138 GLU R  CG  1 
ATOM 50685 C CD  . GLU BB 1 138 ? 348.357 386.933 358.853 1.00 58.57 ? 138 GLU R  CD  1 
ATOM 50686 O OE1 . GLU BB 1 138 ? 349.179 386.266 359.512 1.00 58.57 ? 138 GLU R  OE1 1 
ATOM 50687 O OE2 . GLU BB 1 138 ? 347.222 386.508 358.562 1.00 58.57 ? 138 GLU R  OE2 1 
ATOM 50688 N N   . SER BB 1 139 ? 351.396 391.162 360.479 1.00 61.20 ? 139 SER R  N   1 
ATOM 50689 C CA  . SER BB 1 139 ? 352.420 391.656 361.381 1.00 61.20 ? 139 SER R  CA  1 
ATOM 50690 C C   . SER BB 1 139 ? 352.823 390.583 362.377 1.00 61.20 ? 139 SER R  C   1 
ATOM 50691 O O   . SER BB 1 139 ? 352.000 389.779 362.822 1.00 61.20 ? 139 SER R  O   1 
ATOM 50692 C CB  . SER BB 1 139 ? 351.934 392.893 362.125 1.00 61.20 ? 139 SER R  CB  1 
ATOM 50693 O OG  . SER BB 1 139 ? 351.710 393.958 361.221 1.00 61.20 ? 139 SER R  OG  1 
ATOM 50694 N N   . LEU BB 1 140 ? 354.102 390.602 362.739 1.00 60.65 ? 140 LEU R  N   1 
ATOM 50695 C CA  . LEU BB 1 140 ? 354.725 389.590 363.578 1.00 60.65 ? 140 LEU R  CA  1 
ATOM 50696 C C   . LEU BB 1 140 ? 355.281 390.236 364.836 1.00 60.65 ? 140 LEU R  C   1 
ATOM 50697 O O   . LEU BB 1 140 ? 355.974 391.254 364.758 1.00 60.65 ? 140 LEU R  O   1 
ATOM 50698 C CB  . LEU BB 1 140 ? 355.850 388.893 362.821 1.00 60.65 ? 140 LEU R  CB  1 
ATOM 50699 C CG  . LEU BB 1 140 ? 356.664 387.821 363.537 1.00 60.65 ? 140 LEU R  CG  1 
ATOM 50700 C CD1 . LEU BB 1 140 ? 355.877 386.569 363.777 1.00 60.65 ? 140 LEU R  CD1 1 
ATOM 50701 C CD2 . LEU BB 1 140 ? 357.885 387.512 362.734 1.00 60.65 ? 140 LEU R  CD2 1 
ATOM 50702 N N   . PHE BB 1 141 ? 354.978 389.646 365.986 1.00 64.33 ? 141 PHE R  N   1 
ATOM 50703 C CA  . PHE BB 1 141 ? 355.573 390.026 367.255 1.00 64.33 ? 141 PHE R  CA  1 
ATOM 50704 C C   . PHE BB 1 141 ? 356.501 388.925 367.741 1.00 64.33 ? 141 PHE R  C   1 
ATOM 50705 O O   . PHE BB 1 141 ? 356.165 387.739 367.677 1.00 64.33 ? 141 PHE R  O   1 
ATOM 50706 C CB  . PHE BB 1 141 ? 354.516 390.314 368.316 1.00 64.33 ? 141 PHE R  CB  1 
ATOM 50707 C CG  . PHE BB 1 141 ? 355.095 390.576 369.668 1.00 64.33 ? 141 PHE R  CG  1 
ATOM 50708 C CD1 . PHE BB 1 141 ? 355.872 391.697 369.891 1.00 64.33 ? 141 PHE R  CD1 1 
ATOM 50709 C CD2 . PHE BB 1 141 ? 354.858 389.711 370.719 1.00 64.33 ? 141 PHE R  CD2 1 
ATOM 50710 C CE1 . PHE BB 1 141 ? 356.421 391.941 371.132 1.00 64.33 ? 141 PHE R  CE1 1 
ATOM 50711 C CE2 . PHE BB 1 141 ? 355.396 389.956 371.965 1.00 64.33 ? 141 PHE R  CE2 1 
ATOM 50712 C CZ  . PHE BB 1 141 ? 356.175 391.076 372.170 1.00 64.33 ? 141 PHE R  CZ  1 
ATOM 50713 N N   . ILE BB 1 142 ? 357.659 389.337 368.246 1.00 65.75 ? 142 ILE R  N   1 
ATOM 50714 C CA  . ILE BB 1 142 ? 358.773 388.457 368.567 1.00 65.75 ? 142 ILE R  CA  1 
ATOM 50715 C C   . ILE BB 1 142 ? 359.227 388.759 369.985 1.00 65.75 ? 142 ILE R  C   1 
ATOM 50716 O O   . ILE BB 1 142 ? 359.440 389.925 370.330 1.00 65.75 ? 142 ILE R  O   1 
ATOM 50717 C CB  . ILE BB 1 142 ? 359.925 388.673 367.573 1.00 65.75 ? 142 ILE R  CB  1 
ATOM 50718 C CG1 . ILE BB 1 142 ? 359.552 388.143 366.202 1.00 65.75 ? 142 ILE R  CG1 1 
ATOM 50719 C CG2 . ILE BB 1 142 ? 361.196 388.069 368.052 1.00 65.75 ? 142 ILE R  CG2 1 
ATOM 50720 C CD1 . ILE BB 1 142 ? 360.507 388.582 365.173 1.00 65.75 ? 142 ILE R  CD1 1 
ATOM 50721 N N   . LEU BB 1 143 ? 359.378 387.722 370.806 1.00 69.59 ? 143 LEU R  N   1 
ATOM 50722 C CA  . LEU BB 1 143 ? 359.721 387.974 372.199 1.00 69.59 ? 143 LEU R  CA  1 
ATOM 50723 C C   . LEU BB 1 143 ? 360.607 386.879 372.773 1.00 69.59 ? 143 LEU R  C   1 
ATOM 50724 O O   . LEU BB 1 143 ? 360.227 385.709 372.751 1.00 69.59 ? 143 LEU R  O   1 
ATOM 50725 C CB  . LEU BB 1 143 ? 358.447 388.114 373.027 1.00 69.59 ? 143 LEU R  CB  1 
ATOM 50726 C CG  . LEU BB 1 143 ? 358.628 388.420 374.502 1.00 69.59 ? 143 LEU R  CG  1 
ATOM 50727 C CD1 . LEU BB 1 143 ? 359.413 389.678 374.645 1.00 69.59 ? 143 LEU R  CD1 1 
ATOM 50728 C CD2 . LEU BB 1 143 ? 357.277 388.617 375.112 1.00 69.59 ? 143 LEU R  CD2 1 
ATOM 50729 N N   . GLU BB 1 144 ? 361.773 387.258 373.300 1.00 75.45 ? 144 GLU R  N   1 
ATOM 50730 C CA  . GLU BB 1 144 ? 362.614 386.359 374.087 1.00 75.45 ? 144 GLU R  CA  1 
ATOM 50731 C C   . GLU BB 1 144 ? 362.666 386.787 375.542 1.00 75.45 ? 144 GLU R  C   1 
ATOM 50732 O O   . GLU BB 1 144 ? 362.906 387.958 375.847 1.00 75.45 ? 144 GLU R  O   1 
ATOM 50733 C CB  . GLU BB 1 144 ? 364.050 386.268 373.580 1.00 75.45 ? 144 GLU R  CB  1 
ATOM 50734 C CG  . GLU BB 1 144 ? 364.295 385.219 372.536 1.00 75.45 ? 144 GLU R  CG  1 
ATOM 50735 C CD  . GLU BB 1 144 ? 365.762 385.129 372.167 1.00 75.45 ? 144 GLU R  CD  1 
ATOM 50736 O OE1 . GLU BB 1 144 ? 366.536 385.999 372.616 1.00 75.45 ? 144 GLU R  OE1 1 
ATOM 50737 O OE2 . GLU BB 1 144 ? 366.140 384.186 371.440 1.00 75.45 ? 144 GLU R  OE2 1 
ATOM 50738 N N   . THR BB 1 145 ? 362.500 385.814 376.426 1.00 75.90 ? 145 THR R  N   1 
ATOM 50739 C CA  . THR BB 1 145 ? 362.643 385.989 377.861 1.00 75.90 ? 145 THR R  CA  1 
ATOM 50740 C C   . THR BB 1 145 ? 363.638 384.974 378.400 1.00 75.90 ? 145 THR R  C   1 
ATOM 50741 O O   . THR BB 1 145 ? 363.648 383.818 377.970 1.00 75.90 ? 145 THR R  O   1 
ATOM 50742 C CB  . THR BB 1 145 ? 361.313 385.798 378.573 1.00 75.90 ? 145 THR R  CB  1 
ATOM 50743 O OG1 . THR BB 1 145 ? 360.824 384.482 378.293 1.00 75.90 ? 145 THR R  OG1 1 
ATOM 50744 C CG2 . THR BB 1 145 ? 360.293 386.818 378.115 1.00 75.90 ? 145 THR R  CG2 1 
ATOM 50745 N N   . GLN BB 1 146 ? 364.468 385.406 379.345 1.00 80.54 ? 146 GLN R  N   1 
ATOM 50746 C CA  . GLN BB 1 146 ? 365.302 384.501 380.116 1.00 80.54 ? 146 GLN R  CA  1 
ATOM 50747 C C   . GLN BB 1 146 ? 364.857 384.540 381.572 1.00 80.54 ? 146 GLN R  C   1 
ATOM 50748 O O   . GLN BB 1 146 ? 364.726 385.634 382.137 1.00 80.54 ? 146 GLN R  O   1 
ATOM 50749 C CB  . GLN BB 1 146 ? 366.787 384.864 380.020 1.00 80.54 ? 146 GLN R  CB  1 
ATOM 50750 C CG  . GLN BB 1 146 ? 367.676 383.881 380.759 1.00 80.54 ? 146 GLN R  CG  1 
ATOM 50751 C CD  . GLN BB 1 146 ? 369.144 384.194 380.631 1.00 80.54 ? 146 GLN R  CD  1 
ATOM 50752 O OE1 . GLN BB 1 146 ? 369.529 385.193 380.027 1.00 80.54 ? 146 GLN R  OE1 1 
ATOM 50753 N NE2 . GLN BB 1 146 ? 369.979 383.334 381.198 1.00 80.54 ? 146 GLN R  NE2 1 
ATOM 50754 N N   . PRO BB 1 147 ? 364.610 383.390 382.220 1.00 78.88 ? 147 PRO R  N   1 
ATOM 50755 C CA  . PRO BB 1 147 ? 364.654 381.996 381.765 1.00 78.88 ? 147 PRO R  CA  1 
ATOM 50756 C C   . PRO BB 1 147 ? 363.530 381.625 380.814 1.00 78.88 ? 147 PRO R  C   1 
ATOM 50757 O O   . PRO BB 1 147 ? 362.694 382.461 380.484 1.00 78.88 ? 147 PRO R  O   1 
ATOM 50758 C CB  . PRO BB 1 147 ? 364.527 381.201 383.063 1.00 78.88 ? 147 PRO R  CB  1 
ATOM 50759 C CG  . PRO BB 1 147 ? 364.947 382.128 384.119 1.00 78.88 ? 147 PRO R  CG  1 
ATOM 50760 C CD  . PRO BB 1 147 ? 364.476 383.466 383.679 1.00 78.88 ? 147 PRO R  CD  1 
ATOM 50761 N N   . ALA BB 1 148 ? 363.514 380.367 380.389 1.00 75.05 ? 148 ALA R  N   1 
ATOM 50762 C CA  . ALA BB 1 148 ? 362.730 380.002 379.219 1.00 75.05 ? 148 ALA R  CA  1 
ATOM 50763 C C   . ALA BB 1 148 ? 361.251 379.828 379.537 1.00 75.05 ? 148 ALA R  C   1 
ATOM 50764 O O   . ALA BB 1 148 ? 360.398 380.212 378.726 1.00 75.05 ? 148 ALA R  O   1 
ATOM 50765 C CB  . ALA BB 1 148 ? 363.310 378.735 378.598 1.00 75.05 ? 148 ALA R  CB  1 
ATOM 50766 N N   . GLY BB 1 149 ? 360.937 379.279 380.717 1.00 76.63 ? 149 GLY R  N   1 
ATOM 50767 C CA  . GLY BB 1 149 ? 359.562 378.931 381.048 1.00 76.63 ? 149 GLY R  CA  1 
ATOM 50768 C C   . GLY BB 1 149 ? 358.618 380.115 381.091 1.00 76.63 ? 149 GLY R  C   1 
ATOM 50769 O O   . GLY BB 1 149 ? 357.449 379.991 380.709 1.00 76.63 ? 149 GLY R  O   1 
ATOM 50770 N N   . TYR BB 1 150 ? 359.139 381.300 381.436 1.00 77.91 ? 150 TYR R  N   1 
ATOM 50771 C CA  . TYR BB 1 150 ? 358.339 382.523 381.467 1.00 77.91 ? 150 TYR R  CA  1 
ATOM 50772 C C   . TYR BB 1 150 ? 357.760 382.892 380.110 1.00 77.91 ? 150 TYR R  C   1 
ATOM 50773 O O   . TYR BB 1 150 ? 356.793 383.666 380.063 1.00 77.91 ? 150 TYR R  O   1 
ATOM 50774 C CB  . TYR BB 1 150 ? 359.175 383.687 381.980 1.00 77.91 ? 150 TYR R  CB  1 
ATOM 50775 C CG  . TYR BB 1 150 ? 359.559 383.557 383.423 1.00 77.91 ? 150 TYR R  CG  1 
ATOM 50776 C CD1 . TYR BB 1 150 ? 358.662 383.876 384.431 1.00 77.91 ? 150 TYR R  CD1 1 
ATOM 50777 C CD2 . TYR BB 1 150 ? 360.823 383.120 383.781 1.00 77.91 ? 150 TYR R  CD2 1 
ATOM 50778 C CE1 . TYR BB 1 150 ? 359.016 383.759 385.755 1.00 77.91 ? 150 TYR R  CE1 1 
ATOM 50779 C CE2 . TYR BB 1 150 ? 361.185 383.002 385.099 1.00 77.91 ? 150 TYR R  CE2 1 
ATOM 50780 C CZ  . TYR BB 1 150 ? 360.280 383.320 386.080 1.00 77.91 ? 150 TYR R  CZ  1 
ATOM 50781 O OH  . TYR BB 1 150 ? 360.656 383.198 387.392 1.00 77.91 ? 150 TYR R  OH  1 
ATOM 50782 N N   . ALA BB 1 151 ? 358.309 382.325 379.023 1.00 73.38 ? 151 ALA R  N   1 
ATOM 50783 C CA  . ALA BB 1 151 ? 357.757 382.519 377.689 1.00 73.38 ? 151 ALA R  CA  1 
ATOM 50784 C C   . ALA BB 1 151 ? 356.292 382.113 377.600 1.00 73.38 ? 151 ALA R  C   1 
ATOM 50785 O O   . ALA BB 1 151 ? 355.518 382.796 376.918 1.00 73.38 ? 151 ALA R  O   1 
ATOM 50786 C CB  . ALA BB 1 151 ? 358.579 381.743 376.665 1.00 73.38 ? 151 ALA R  CB  1 
ATOM 50787 N N   . VAL BB 1 152 ? 355.870 381.063 378.321 1.00 71.28 ? 152 VAL R  N   1 
ATOM 50788 C CA  . VAL BB 1 152 ? 354.458 380.697 378.205 1.00 71.28 ? 152 VAL R  CA  1 
ATOM 50789 C C   . VAL BB 1 152 ? 353.557 381.697 378.905 1.00 71.28 ? 152 VAL R  C   1 
ATOM 50790 O O   . VAL BB 1 152 ? 352.395 381.836 378.505 1.00 71.28 ? 152 VAL R  O   1 
ATOM 50791 C CB  . VAL BB 1 152 ? 354.128 379.286 378.721 1.00 71.28 ? 152 VAL R  CB  1 
ATOM 50792 C CG1 . VAL BB 1 152 ? 354.866 378.257 377.933 1.00 71.28 ? 152 VAL R  CG1 1 
ATOM 50793 C CG2 . VAL BB 1 152 ? 354.393 379.149 380.194 1.00 71.28 ? 152 VAL R  CG2 1 
ATOM 50794 N N   . LEU BB 1 153 ? 354.069 382.430 379.904 1.00 72.57 ? 153 LEU R  N   1 
ATOM 50795 C CA  . LEU BB 1 153 ? 353.302 383.545 380.442 1.00 72.57 ? 153 LEU R  CA  1 
ATOM 50796 C C   . LEU BB 1 153 ? 353.088 384.595 379.368 1.00 72.57 ? 153 LEU R  C   1 
ATOM 50797 O O   . LEU BB 1 153 ? 351.969 385.096 379.188 1.00 72.57 ? 153 LEU R  O   1 
ATOM 50798 C CB  . LEU BB 1 153 ? 354.013 384.153 381.644 1.00 72.57 ? 153 LEU R  CB  1 
ATOM 50799 C CG  . LEU BB 1 153 ? 353.263 385.349 382.224 1.00 72.57 ? 153 LEU R  CG  1 
ATOM 50800 C CD1 . LEU BB 1 153 ? 351.917 384.929 382.775 1.00 72.57 ? 153 LEU R  CD1 1 
ATOM 50801 C CD2 . LEU BB 1 153 ? 354.089 386.040 383.279 1.00 72.57 ? 153 LEU R  CD2 1 
ATOM 50802 N N   . ALA BB 1 154 ? 354.132 384.850 378.577 1.00 71.63 ? 154 ALA R  N   1 
ATOM 50803 C CA  . ALA BB 1 154 ? 354.005 385.729 377.428 1.00 71.63 ? 154 ALA R  CA  1 
ATOM 50804 C C   . ALA BB 1 154 ? 353.060 385.153 376.390 1.00 71.63 ? 154 ALA R  C   1 
ATOM 50805 O O   . ALA BB 1 154 ? 352.402 385.906 375.668 1.00 71.63 ? 154 ALA R  O   1 
ATOM 50806 C CB  . ALA BB 1 154 ? 355.379 385.972 376.819 1.00 71.63 ? 154 ALA R  CB  1 
ATOM 50807 N N   . ALA BB 1 155 ? 352.948 383.828 376.322 1.00 68.45 ? 155 ALA R  N   1 
ATOM 50808 C CA  . ALA BB 1 155 ? 352.011 383.242 375.383 1.00 68.45 ? 155 ALA R  CA  1 
ATOM 50809 C C   . ALA BB 1 155 ? 350.595 383.234 375.922 1.00 68.45 ? 155 ALA R  C   1 
ATOM 50810 O O   . ALA BB 1 155 ? 349.657 383.017 375.152 1.00 68.45 ? 155 ALA R  O   1 
ATOM 50811 C CB  . ALA BB 1 155 ? 352.436 381.820 375.023 1.00 68.45 ? 155 ALA R  CB  1 
ATOM 50812 N N   . ASN BB 1 156 ? 350.412 383.470 377.220 1.00 68.70 ? 156 ASN R  N   1 
ATOM 50813 C CA  . ASN BB 1 156 ? 349.071 383.341 377.771 1.00 68.70 ? 156 ASN R  CA  1 
ATOM 50814 C C   . ASN BB 1 156 ? 348.343 384.676 377.729 1.00 68.70 ? 156 ASN R  C   1 
ATOM 50815 O O   . ASN BB 1 156 ? 347.307 384.807 377.066 1.00 68.70 ? 156 ASN R  O   1 
ATOM 50816 C CB  . ASN BB 1 156 ? 349.135 382.808 379.201 1.00 68.70 ? 156 ASN R  CB  1 
ATOM 50817 C CG  . ASN BB 1 156 ? 347.809 382.269 379.677 1.00 68.70 ? 156 ASN R  CG  1 
ATOM 50818 O OD1 . ASN BB 1 156 ? 346.848 382.215 378.923 1.00 68.70 ? 156 ASN R  OD1 1 
ATOM 50819 N ND2 . ASN BB 1 156 ? 347.745 381.880 380.938 1.00 68.70 ? 156 ASN R  ND2 1 
ATOM 50820 N N   . GLU BB 1 157 ? 348.911 385.687 378.399 1.00 70.61 ? 157 GLU R  N   1 
ATOM 50821 C CA  . GLU BB 1 157 ? 348.253 386.982 378.555 1.00 70.61 ? 157 GLU R  CA  1 
ATOM 50822 C C   . GLU BB 1 157 ? 348.060 387.690 377.225 1.00 70.61 ? 157 GLU R  C   1 
ATOM 50823 O O   . GLU BB 1 157 ? 347.082 388.431 377.057 1.00 70.61 ? 157 GLU R  O   1 
ATOM 50824 C CB  . GLU BB 1 157 ? 349.063 387.863 379.501 1.00 70.61 ? 157 GLU R  CB  1 
ATOM 50825 C CG  . GLU BB 1 157 ? 349.056 387.378 380.926 1.00 70.61 ? 157 GLU R  CG  1 
ATOM 50826 C CD  . GLU BB 1 157 ? 347.698 387.531 381.571 1.00 70.61 ? 157 GLU R  CD  1 
ATOM 50827 O OE1 . GLU BB 1 157 ? 346.998 388.515 381.253 1.00 70.61 ? 157 GLU R  OE1 1 
ATOM 50828 O OE2 . GLU BB 1 157 ? 347.324 386.661 382.385 1.00 70.61 ? 157 GLU R  OE2 1 
ATOM 50829 N N   . ALA BB 1 158 ? 348.967 387.452 376.271 1.00 68.53 ? 158 ALA R  N   1 
ATOM 50830 C CA  . ALA BB 1 158 ? 348.820 388.000 374.930 1.00 68.53 ? 158 ALA R  CA  1 
ATOM 50831 C C   . ALA BB 1 158 ? 347.549 387.501 374.270 1.00 68.53 ? 158 ALA R  C   1 
ATOM 50832 O O   . ALA BB 1 158 ? 346.817 388.282 373.651 1.00 68.53 ? 158 ALA R  O   1 
ATOM 50833 C CB  . ALA BB 1 158 ? 350.030 387.636 374.080 1.00 68.53 ? 158 ALA R  CB  1 
ATOM 50834 N N   . GLU BB 1 159 ? 347.229 386.221 374.450 1.00 66.45 ? 159 GLU R  N   1 
ATOM 50835 C CA  . GLU BB 1 159 ? 345.983 385.724 373.891 1.00 66.45 ? 159 GLU R  CA  1 
ATOM 50836 C C   . GLU BB 1 159 ? 344.782 386.243 374.674 1.00 66.45 ? 159 GLU R  C   1 
ATOM 50837 O O   . GLU BB 1 159 ? 343.679 386.325 374.122 1.00 66.45 ? 159 GLU R  O   1 
ATOM 50838 C CB  . GLU BB 1 159 ? 346.015 384.196 373.836 1.00 66.45 ? 159 GLU R  CB  1 
ATOM 50839 C CG  . GLU BB 1 159 ? 344.867 383.579 373.069 1.00 66.45 ? 159 GLU R  CG  1 
ATOM 50840 C CD  . GLU BB 1 159 ? 344.976 382.089 372.951 1.00 66.45 ? 159 GLU R  CD  1 
ATOM 50841 O OE1 . GLU BB 1 159 ? 346.015 381.531 373.364 1.00 66.45 ? 159 GLU R  OE1 1 
ATOM 50842 O OE2 . GLU BB 1 159 ? 343.993 381.471 372.492 1.00 66.45 ? 159 GLU R  OE2 1 
ATOM 50843 N N   . LYS BB 1 160 ? 344.982 386.674 375.921 1.00 68.46 ? 160 LYS R  N   1 
ATOM 50844 C CA  . LYS BB 1 160 ? 343.909 387.364 376.620 1.00 68.46 ? 160 LYS R  CA  1 
ATOM 50845 C C   . LYS BB 1 160 ? 343.655 388.751 376.051 1.00 68.46 ? 160 LYS R  C   1 
ATOM 50846 O O   . LYS BB 1 160 ? 342.573 389.304 376.265 1.00 68.46 ? 160 LYS R  O   1 
ATOM 50847 C CB  . LYS BB 1 160 ? 344.226 387.481 378.107 1.00 68.46 ? 160 LYS R  CB  1 
ATOM 50848 C CG  . LYS BB 1 160 ? 344.232 386.174 378.859 1.00 68.46 ? 160 LYS R  CG  1 
ATOM 50849 C CD  . LYS BB 1 160 ? 344.546 386.418 380.323 1.00 68.46 ? 160 LYS R  CD  1 
ATOM 50850 C CE  . LYS BB 1 160 ? 344.615 385.122 381.104 1.00 68.46 ? 160 LYS R  CE  1 
ATOM 50851 N NZ  . LYS BB 1 160 ? 344.965 385.357 382.530 1.00 68.46 ? 160 LYS R  NZ  1 
ATOM 50852 N N   . ALA BB 1 161 ? 344.614 389.318 375.318 1.00 67.26 ? 161 ALA R  N   1 
ATOM 50853 C CA  . ALA BB 1 161 ? 344.518 390.708 374.901 1.00 67.26 ? 161 ALA R  CA  1 
ATOM 50854 C C   . ALA BB 1 161 ? 343.822 390.903 373.568 1.00 67.26 ? 161 ALA R  C   1 
ATOM 50855 O O   . ALA BB 1 161 ? 342.862 391.675 373.496 1.00 67.26 ? 161 ALA R  O   1 
ATOM 50856 C CB  . ALA BB 1 161 ? 345.910 391.332 374.818 1.00 67.26 ? 161 ALA R  CB  1 
ATOM 50857 N N   . ALA BB 1 162 ? 344.270 390.232 372.512 1.00 66.76 ? 162 ALA R  N   1 
ATOM 50858 C CA  . ALA BB 1 162 ? 343.767 390.503 371.177 1.00 66.76 ? 162 ALA R  CA  1 
ATOM 50859 C C   . ALA BB 1 162 ? 343.649 389.208 370.395 1.00 66.76 ? 162 ALA R  C   1 
ATOM 50860 O O   . ALA BB 1 162 ? 344.047 388.137 370.854 1.00 66.76 ? 162 ALA R  O   1 
ATOM 50861 C CB  . ALA BB 1 162 ? 344.667 391.492 370.431 1.00 66.76 ? 162 ALA R  CB  1 
ATOM 50862 N N   . ASN BB 1 163 ? 343.090 389.324 369.192 1.00 67.74 ? 163 ASN R  N   1 
ATOM 50863 C CA  . ASN BB 1 163 ? 342.907 388.188 368.293 1.00 67.74 ? 163 ASN R  CA  1 
ATOM 50864 C C   . ASN BB 1 163 ? 344.195 387.991 367.500 1.00 67.74 ? 163 ASN R  C   1 
ATOM 50865 O O   . ASN BB 1 163 ? 344.332 388.415 366.353 1.00 67.74 ? 163 ASN R  O   1 
ATOM 50866 C CB  . ASN BB 1 163 ? 341.711 388.425 367.379 1.00 67.74 ? 163 ASN R  CB  1 
ATOM 50867 C CG  . ASN BB 1 163 ? 341.316 387.191 366.584 1.00 67.74 ? 163 ASN R  CG  1 
ATOM 50868 O OD1 . ASN BB 1 163 ? 341.920 386.126 366.706 1.00 67.74 ? 163 ASN R  OD1 1 
ATOM 50869 N ND2 . ASN BB 1 163 ? 340.289 387.336 365.757 1.00 67.74 ? 163 ASN R  ND2 1 
ATOM 50870 N N   . VAL BB 1 164 ? 345.148 387.316 368.124 1.00 62.24 ? 164 VAL R  N   1 
ATOM 50871 C CA  . VAL BB 1 164 ? 346.433 387.039 367.502 1.00 62.24 ? 164 VAL R  CA  1 
ATOM 50872 C C   . VAL BB 1 164 ? 346.563 385.541 367.282 1.00 62.24 ? 164 VAL R  C   1 
ATOM 50873 O O   . VAL BB 1 164 ? 345.986 384.731 368.013 1.00 62.24 ? 164 VAL R  O   1 
ATOM 50874 C CB  . VAL BB 1 164 ? 347.597 387.583 368.352 1.00 62.24 ? 164 VAL R  CB  1 
ATOM 50875 C CG1 . VAL BB 1 164 ? 347.463 389.072 368.489 1.00 62.24 ? 164 VAL R  CG1 1 
ATOM 50876 C CG2 . VAL BB 1 164 ? 347.611 386.951 369.723 1.00 62.24 ? 164 VAL R  CG2 1 
ATOM 50877 N N   . HIS BB 1 165 ? 347.294 385.173 366.238 1.00 59.60 ? 165 HIS R  N   1 
ATOM 50878 C CA  . HIS BB 1 165 ? 347.581 383.775 365.951 1.00 59.60 ? 165 HIS R  CA  1 
ATOM 50879 C C   . HIS BB 1 165 ? 348.886 383.381 366.622 1.00 59.60 ? 165 HIS R  C   1 
ATOM 50880 O O   . HIS BB 1 165 ? 349.929 383.982 366.354 1.00 59.60 ? 165 HIS R  O   1 
ATOM 50881 C CB  . HIS BB 1 165 ? 347.665 383.527 364.447 1.00 59.60 ? 165 HIS R  CB  1 
ATOM 50882 C CG  . HIS BB 1 165 ? 346.334 383.430 363.770 1.00 59.60 ? 165 HIS R  CG  1 
ATOM 50883 N ND1 . HIS BB 1 165 ? 346.197 383.424 362.399 1.00 59.60 ? 165 HIS R  ND1 1 
ATOM 50884 C CD2 . HIS BB 1 165 ? 345.084 383.305 364.274 1.00 59.60 ? 165 HIS R  CD2 1 
ATOM 50885 C CE1 . HIS BB 1 165 ? 344.919 383.317 362.087 1.00 59.60 ? 165 HIS R  CE1 1 
ATOM 50886 N NE2 . HIS BB 1 165 ? 344.222 383.242 363.206 1.00 59.60 ? 165 HIS R  NE2 1 
ATOM 50887 N N   . LEU BB 1 166 ? 348.830 382.382 367.493 1.00 55.39 ? 166 LEU R  N   1 
ATOM 50888 C CA  . LEU BB 1 166 ? 350.034 381.871 368.134 1.00 55.39 ? 166 LEU R  CA  1 
ATOM 50889 C C   . LEU BB 1 166 ? 350.838 381.081 367.118 1.00 55.39 ? 166 LEU R  C   1 
ATOM 50890 O O   . LEU BB 1 166 ? 350.495 379.942 366.792 1.00 55.39 ? 166 LEU R  O   1 
ATOM 50891 C CB  . LEU BB 1 166 ? 349.673 380.996 369.324 1.00 55.39 ? 166 LEU R  CB  1 
ATOM 50892 C CG  . LEU BB 1 166 ? 350.855 380.407 370.077 1.00 55.39 ? 166 LEU R  CG  1 
ATOM 50893 C CD1 . LEU BB 1 166 ? 351.636 381.504 370.723 1.00 55.39 ? 166 LEU R  CD1 1 
ATOM 50894 C CD2 . LEU BB 1 166 ? 350.361 379.437 371.106 1.00 55.39 ? 166 LEU R  CD2 1 
ATOM 50895 N N   . VAL BB 1 167 ? 351.905 381.680 366.605 1.00 55.56 ? 167 VAL R  N   1 
ATOM 50896 C CA  . VAL BB 1 167 ? 352.737 380.960 365.655 1.00 55.56 ? 167 VAL R  CA  1 
ATOM 50897 C C   . VAL BB 1 167 ? 353.657 379.990 366.382 1.00 55.56 ? 167 VAL R  C   1 
ATOM 50898 O O   . VAL BB 1 167 ? 353.780 378.827 365.987 1.00 55.56 ? 167 VAL R  O   1 
ATOM 50899 C CB  . VAL BB 1 167 ? 353.512 381.955 364.775 1.00 55.56 ? 167 VAL R  CB  1 
ATOM 50900 C CG1 . VAL BB 1 167 ? 354.407 381.227 363.815 1.00 55.56 ? 167 VAL R  CG1 1 
ATOM 50901 C CG2 . VAL BB 1 167 ? 352.551 382.817 364.009 1.00 55.56 ? 167 VAL R  CG2 1 
ATOM 50902 N N   . ASN BB 1 168 ? 354.285 380.426 367.471 1.00 58.77 ? 168 ASN R  N   1 
ATOM 50903 C CA  . ASN BB 1 168 ? 355.237 379.560 368.155 1.00 58.77 ? 168 ASN R  CA  1 
ATOM 50904 C C   . ASN BB 1 168 ? 355.409 380.059 369.578 1.00 58.77 ? 168 ASN R  C   1 
ATOM 50905 O O   . ASN BB 1 168 ? 355.296 381.255 369.841 1.00 58.77 ? 168 ASN R  O   1 
ATOM 50906 C CB  . ASN BB 1 168 ? 356.595 379.564 367.442 1.00 58.77 ? 168 ASN R  CB  1 
ATOM 50907 C CG  . ASN BB 1 168 ? 357.363 378.263 367.596 1.00 58.77 ? 168 ASN R  CG  1 
ATOM 50908 O OD1 . ASN BB 1 168 ? 358.377 378.058 366.932 1.00 58.77 ? 168 ASN R  OD1 1 
ATOM 50909 N ND2 . ASN BB 1 168 ? 356.868 377.367 368.425 1.00 58.77 ? 168 ASN R  ND2 1 
ATOM 50910 N N   . VAL BB 1 169 ? 355.691 379.138 370.491 1.00 61.60 ? 169 VAL R  N   1 
ATOM 50911 C CA  . VAL BB 1 169 ? 356.287 379.482 371.775 1.00 61.60 ? 169 VAL R  CA  1 
ATOM 50912 C C   . VAL BB 1 169 ? 357.229 378.355 372.175 1.00 61.60 ? 169 VAL R  C   1 
ATOM 50913 O O   . VAL BB 1 169 ? 356.879 377.174 372.089 1.00 61.60 ? 169 VAL R  O   1 
ATOM 50914 C CB  . VAL BB 1 169 ? 355.224 379.793 372.854 1.00 61.60 ? 169 VAL R  CB  1 
ATOM 50915 C CG1 . VAL BB 1 169 ? 354.223 378.676 373.030 1.00 61.60 ? 169 VAL R  CG1 1 
ATOM 50916 C CG2 . VAL BB 1 169 ? 355.879 380.119 374.182 1.00 61.60 ? 169 VAL R  CG2 1 
ATOM 50917 N N   . THR BB 1 170 ? 358.454 378.716 372.531 1.00 67.03 ? 170 THR R  N   1 
ATOM 50918 C CA  . THR BB 1 170 ? 359.474 377.751 372.933 1.00 67.03 ? 170 THR R  CA  1 
ATOM 50919 C C   . THR BB 1 170 ? 359.787 377.999 374.395 1.00 67.03 ? 170 THR R  C   1 
ATOM 50920 O O   . THR BB 1 170 ? 360.453 378.996 374.727 1.00 67.03 ? 170 THR R  O   1 
ATOM 50921 C CB  . THR BB 1 170 ? 360.734 377.880 372.087 1.00 67.03 ? 170 THR R  CB  1 
ATOM 50922 O OG1 . THR BB 1 170 ? 360.410 377.647 370.713 1.00 67.03 ? 170 THR R  OG1 1 
ATOM 50923 C CG2 . THR BB 1 170 ? 361.763 376.866 372.532 1.00 67.03 ? 170 THR R  CG2 1 
ATOM 50924 N N   . PRO BB 1 171 ? 359.301 377.153 375.302 1.00 69.66 ? 171 PRO R  N   1 
ATOM 50925 C CA  . PRO BB 1 171 ? 359.453 377.409 376.744 1.00 69.66 ? 171 PRO R  CA  1 
ATOM 50926 C C   . PRO BB 1 171 ? 360.629 376.714 377.415 1.00 69.66 ? 171 PRO R  C   1 
ATOM 50927 O O   . PRO BB 1 171 ? 360.723 376.790 378.643 1.00 69.66 ? 171 PRO R  O   1 
ATOM 50928 C CB  . PRO BB 1 171 ? 358.143 376.849 377.299 1.00 69.66 ? 171 PRO R  CB  1 
ATOM 50929 C CG  . PRO BB 1 171 ? 357.824 375.732 376.398 1.00 69.66 ? 171 PRO R  CG  1 
ATOM 50930 C CD  . PRO BB 1 171 ? 358.273 376.136 375.034 1.00 69.66 ? 171 PRO R  CD  1 
ATOM 50931 N N   . TYR BB 1 172 ? 361.485 376.021 376.675 1.00 72.63 ? 172 TYR R  N   1 
ATOM 50932 C CA  . TYR BB 1 172 ? 362.590 375.293 377.273 1.00 72.63 ? 172 TYR R  CA  1 
ATOM 50933 C C   . TYR BB 1 172 ? 363.898 375.724 376.631 1.00 72.63 ? 172 TYR R  C   1 
ATOM 50934 O O   . TYR BB 1 172 ? 363.926 376.252 375.519 1.00 72.63 ? 172 TYR R  O   1 
ATOM 50935 C CB  . TYR BB 1 172 ? 362.402 373.771 377.152 1.00 72.63 ? 172 TYR R  CB  1 
ATOM 50936 C CG  . TYR BB 1 172 ? 362.301 373.238 375.740 1.00 72.63 ? 172 TYR R  CG  1 
ATOM 50937 C CD1 . TYR BB 1 172 ? 361.071 373.111 375.112 1.00 72.63 ? 172 TYR R  CD1 1 
ATOM 50938 C CD2 . TYR BB 1 172 ? 363.432 372.835 375.045 1.00 72.63 ? 172 TYR R  CD2 1 
ATOM 50939 C CE1 . TYR BB 1 172 ? 360.976 372.618 373.824 1.00 72.63 ? 172 TYR R  CE1 1 
ATOM 50940 C CE2 . TYR BB 1 172 ? 363.348 372.346 373.763 1.00 72.63 ? 172 TYR R  CE2 1 
ATOM 50941 C CZ  . TYR BB 1 172 ? 362.121 372.236 373.158 1.00 72.63 ? 172 TYR R  CZ  1 
ATOM 50942 O OH  . TYR BB 1 172 ? 362.045 371.741 371.878 1.00 72.63 ? 172 TYR R  OH  1 
ATOM 50943 N N   . GLY BB 1 173 ? 364.985 375.468 377.338 1.00 75.29 ? 173 GLY R  N   1 
ATOM 50944 C CA  . GLY BB 1 173 ? 366.302 375.788 376.844 1.00 75.29 ? 173 GLY R  CA  1 
ATOM 50945 C C   . GLY BB 1 173 ? 366.867 377.046 377.467 1.00 75.29 ? 173 GLY R  C   1 
ATOM 50946 O O   . GLY BB 1 173 ? 366.458 377.494 378.539 1.00 75.29 ? 173 GLY R  O   1 
ATOM 50947 N N   . ALA BB 1 174 ? 367.842 377.624 376.764 1.00 75.60 ? 174 ALA R  N   1 
ATOM 50948 C CA  . ALA BB 1 174 ? 368.496 378.824 377.267 1.00 75.60 ? 174 ALA R  CA  1 
ATOM 50949 C C   . ALA BB 1 174 ? 367.580 380.031 377.168 1.00 75.60 ? 174 ALA R  C   1 
ATOM 50950 O O   . ALA BB 1 174 ? 367.441 380.791 378.132 1.00 75.60 ? 174 ALA R  O   1 
ATOM 50951 C CB  . ALA BB 1 174 ? 369.793 379.076 376.504 1.00 75.60 ? 174 ALA R  CB  1 
ATOM 50952 N N   . PHE BB 1 175 ? 366.941 380.221 376.019 1.00 74.47 ? 175 PHE R  N   1 
ATOM 50953 C CA  . PHE BB 1 175 ? 366.110 381.386 375.758 1.00 74.47 ? 175 PHE R  CA  1 
ATOM 50954 C C   . PHE BB 1 175 ? 364.684 380.935 375.485 1.00 74.47 ? 175 PHE R  C   1 
ATOM 50955 O O   . PHE BB 1 175 ? 364.464 380.006 374.703 1.00 74.47 ? 175 PHE R  O   1 
ATOM 50956 C CB  . PHE BB 1 175 ? 366.637 382.176 374.560 1.00 74.47 ? 175 PHE R  CB  1 
ATOM 50957 C CG  . PHE BB 1 175 ? 367.955 382.864 374.797 1.00 74.47 ? 175 PHE R  CG  1 
ATOM 50958 C CD1 . PHE BB 1 175 ? 368.413 383.127 376.075 1.00 74.47 ? 175 PHE R  CD1 1 
ATOM 50959 C CD2 . PHE BB 1 175 ? 368.741 383.240 373.721 1.00 74.47 ? 175 PHE R  CD2 1 
ATOM 50960 C CE1 . PHE BB 1 175 ? 369.624 383.754 376.274 1.00 74.47 ? 175 PHE R  CE1 1 
ATOM 50961 C CE2 . PHE BB 1 175 ? 369.950 383.870 373.915 1.00 74.47 ? 175 PHE R  CE2 1 
ATOM 50962 C CZ  . PHE BB 1 175 ? 370.392 384.125 375.193 1.00 74.47 ? 175 PHE R  CZ  1 
ATOM 50963 N N   . GLY BB 1 176 ? 363.720 381.591 376.124 1.00 73.84 ? 176 GLY R  N   1 
ATOM 50964 C CA  . GLY BB 1 176 ? 362.317 381.343 375.843 1.00 73.84 ? 176 GLY R  CA  1 
ATOM 50965 C C   . GLY BB 1 176 ? 361.817 382.293 374.770 1.00 73.84 ? 176 GLY R  C   1 
ATOM 50966 O O   . GLY BB 1 176 ? 362.146 383.475 374.770 1.00 73.84 ? 176 GLY R  O   1 
ATOM 50967 N N   . ARG BB 1 177 ? 361.012 381.759 373.857 1.00 69.05 ? 177 ARG R  N   1 
ATOM 50968 C CA  . ARG BB 1 177 ? 360.711 382.441 372.607 1.00 69.05 ? 177 ARG R  CA  1 
ATOM 50969 C C   . ARG BB 1 177 ? 359.217 382.480 372.347 1.00 69.05 ? 177 ARG R  C   1 
ATOM 50970 O O   . ARG BB 1 177 ? 358.480 381.582 372.748 1.00 69.05 ? 177 ARG R  O   1 
ATOM 50971 C CB  . ARG BB 1 177 ? 361.412 381.751 371.448 1.00 69.05 ? 177 ARG R  CB  1 
ATOM 50972 C CG  . ARG BB 1 177 ? 362.897 381.914 371.516 1.00 69.05 ? 177 ARG R  CG  1 
ATOM 50973 C CD  . ARG BB 1 177 ? 363.626 380.974 370.623 1.00 69.05 ? 177 ARG R  CD  1 
ATOM 50974 N NE  . ARG BB 1 177 ? 365.049 381.186 370.803 1.00 69.05 ? 177 ARG R  NE  1 
ATOM 50975 C CZ  . ARG BB 1 177 ? 365.987 380.397 370.310 1.00 69.05 ? 177 ARG R  CZ  1 
ATOM 50976 N NH1 . ARG BB 1 177 ? 365.652 379.324 369.611 1.00 69.05 ? 177 ARG R  NH1 1 
ATOM 50977 N NH2 . ARG BB 1 177 ? 367.259 380.677 370.523 1.00 69.05 ? 177 ARG R  NH2 1 
ATOM 50978 N N   . LEU BB 1 178 ? 358.788 383.521 371.641 1.00 63.42 ? 178 LEU R  N   1 
ATOM 50979 C CA  . LEU BB 1 178 ? 357.377 383.716 371.334 1.00 63.42 ? 178 LEU R  CA  1 
ATOM 50980 C C   . LEU BB 1 178 ? 357.243 384.374 369.971 1.00 63.42 ? 178 LEU R  C   1 
ATOM 50981 O O   . LEU BB 1 178 ? 357.793 385.458 369.752 1.00 63.42 ? 178 LEU R  O   1 
ATOM 50982 C CB  . LEU BB 1 178 ? 356.702 384.571 372.398 1.00 63.42 ? 178 LEU R  CB  1 
ATOM 50983 C CG  . LEU BB 1 178 ? 355.213 384.778 372.158 1.00 63.42 ? 178 LEU R  CG  1 
ATOM 50984 C CD1 . LEU BB 1 178 ? 354.497 383.460 372.268 1.00 63.42 ? 178 LEU R  CD1 1 
ATOM 50985 C CD2 . LEU BB 1 178 ? 354.650 385.774 373.138 1.00 63.42 ? 178 LEU R  CD2 1 
ATOM 50986 N N   . TYR BB 1 179 ? 356.509 383.717 369.075 1.00 60.44 ? 179 TYR R  N   1 
ATOM 50987 C CA  . TYR BB 1 179 ? 356.144 384.216 367.756 1.00 60.44 ? 179 TYR R  CA  1 
ATOM 50988 C C   . TYR BB 1 179 ? 354.634 384.375 367.725 1.00 60.44 ? 179 TYR R  C   1 
ATOM 50989 O O   . TYR BB 1 179 ? 353.915 383.372 367.777 1.00 60.44 ? 179 TYR R  O   1 
ATOM 50990 C CB  . TYR BB 1 179 ? 356.552 383.242 366.659 1.00 60.44 ? 179 TYR R  CB  1 
ATOM 50991 C CG  . TYR BB 1 179 ? 358.015 383.134 366.352 1.00 60.44 ? 179 TYR R  CG  1 
ATOM 50992 C CD1 . TYR BB 1 179 ? 358.922 384.062 366.822 1.00 60.44 ? 179 TYR R  CD1 1 
ATOM 50993 C CD2 . TYR BB 1 179 ? 358.478 382.105 365.549 1.00 60.44 ? 179 TYR R  CD2 1 
ATOM 50994 C CE1 . TYR BB 1 179 ? 360.250 383.959 366.516 1.00 60.44 ? 179 TYR R  CE1 1 
ATOM 50995 C CE2 . TYR BB 1 179 ? 359.799 381.990 365.240 1.00 60.44 ? 179 TYR R  CE2 1 
ATOM 50996 C CZ  . TYR BB 1 179 ? 360.685 382.916 365.724 1.00 60.44 ? 179 TYR R  CZ  1 
ATOM 50997 O OH  . TYR BB 1 179 ? 362.014 382.788 365.399 1.00 60.44 ? 179 TYR R  OH  1 
ATOM 50998 N N   . LEU BB 1 180 ? 354.159 385.612 367.601 1.00 59.75 ? 180 LEU R  N   1 
ATOM 50999 C CA  . LEU BB 1 180 ? 352.741 385.910 367.458 1.00 59.75 ? 180 LEU R  CA  1 
ATOM 51000 C C   . LEU BB 1 180 ? 352.496 386.613 366.135 1.00 59.75 ? 180 LEU R  C   1 
ATOM 51001 O O   . LEU BB 1 180 ? 353.346 387.357 365.656 1.00 59.75 ? 180 LEU R  O   1 
ATOM 51002 C CB  . LEU BB 1 180 ? 352.249 386.805 368.577 1.00 59.75 ? 180 LEU R  CB  1 
ATOM 51003 C CG  . LEU BB 1 180 ? 352.237 386.196 369.961 1.00 59.75 ? 180 LEU R  CG  1 
ATOM 51004 C CD1 . LEU BB 1 180 ? 351.959 387.292 370.943 1.00 59.75 ? 180 LEU R  CD1 1 
ATOM 51005 C CD2 . LEU BB 1 180 ? 351.166 385.142 370.021 1.00 59.75 ? 180 LEU R  CD2 1 
ATOM 51006 N N   . ALA BB 1 181 ? 351.321 386.414 365.557 1.00 59.73 ? 181 ALA R  N   1 
ATOM 51007 C CA  . ALA BB 1 181 ? 351.010 387.072 364.301 1.00 59.73 ? 181 ALA R  CA  1 
ATOM 51008 C C   . ALA BB 1 181 ? 349.591 387.604 364.333 1.00 59.73 ? 181 ALA R  C   1 
ATOM 51009 O O   . ALA BB 1 181 ? 348.727 387.091 365.045 1.00 59.73 ? 181 ALA R  O   1 
ATOM 51010 C CB  . ALA BB 1 181 ? 351.183 386.132 363.109 1.00 59.73 ? 181 ALA R  CB  1 
ATOM 51011 N N   . GLY BB 1 182 ? 349.363 388.648 363.545 1.00 63.76 ? 182 GLY R  N   1 
ATOM 51012 C CA  . GLY BB 1 182 ? 348.035 389.225 363.465 1.00 63.76 ? 182 GLY R  CA  1 
ATOM 51013 C C   . GLY BB 1 182 ? 348.030 390.467 362.600 1.00 63.76 ? 182 GLY R  C   1 
ATOM 51014 O O   . GLY BB 1 182 ? 348.821 390.594 361.668 1.00 63.76 ? 182 GLY R  O   1 
ATOM 51015 N N   . SER BB 1 183 ? 347.115 391.372 362.922 1.00 69.72 ? 183 SER R  N   1 
ATOM 51016 C CA  . SER BB 1 183 ? 347.020 392.656 362.245 1.00 69.72 ? 183 SER R  CA  1 
ATOM 51017 C C   . SER BB 1 183 ? 347.981 393.646 362.900 1.00 69.72 ? 183 SER R  C   1 
ATOM 51018 O O   . SER BB 1 183 ? 348.891 393.272 363.640 1.00 69.72 ? 183 SER R  O   1 
ATOM 51019 C CB  . SER BB 1 183 ? 345.581 393.156 362.260 1.00 69.72 ? 183 SER R  CB  1 
ATOM 51020 O OG  . SER BB 1 183 ? 345.175 393.450 363.580 1.00 69.72 ? 183 SER R  OG  1 
ATOM 51021 N N   . GLU BB 1 184 ? 347.809 394.934 362.614 1.00 72.62 ? 184 GLU R  N   1 
ATOM 51022 C CA  . GLU BB 1 184 ? 348.685 395.939 363.205 1.00 72.62 ? 184 GLU R  CA  1 
ATOM 51023 C C   . GLU BB 1 184 ? 348.346 396.185 364.672 1.00 72.62 ? 184 GLU R  C   1 
ATOM 51024 O O   . GLU BB 1 184 ? 349.163 395.933 365.569 1.00 72.62 ? 184 GLU R  O   1 
ATOM 51025 C CB  . GLU BB 1 184 ? 348.581 397.236 362.407 1.00 72.62 ? 184 GLU R  CB  1 
ATOM 51026 C CG  . GLU BB 1 184 ? 349.465 398.346 362.924 1.00 72.62 ? 184 GLU R  CG  1 
ATOM 51027 C CD  . GLU BB 1 184 ? 349.331 399.619 362.126 1.00 72.62 ? 184 GLU R  CD  1 
ATOM 51028 O OE1 . GLU BB 1 184 ? 348.523 399.647 361.177 1.00 72.62 ? 184 GLU R  OE1 1 
ATOM 51029 O OE2 . GLU BB 1 184 ? 350.033 400.598 362.448 1.00 72.62 ? 184 GLU R  OE2 1 
ATOM 51030 N N   . ALA BB 1 185 ? 347.131 396.668 364.937 1.00 73.06 ? 185 ALA R  N   1 
ATOM 51031 C CA  . ALA BB 1 185 ? 346.792 397.124 366.280 1.00 73.06 ? 185 ALA R  CA  1 
ATOM 51032 C C   . ALA BB 1 185 ? 346.573 395.963 367.238 1.00 73.06 ? 185 ALA R  C   1 
ATOM 51033 O O   . ALA BB 1 185 ? 346.760 396.119 368.450 1.00 73.06 ? 185 ALA R  O   1 
ATOM 51034 C CB  . ALA BB 1 185 ? 345.551 398.010 366.232 1.00 73.06 ? 185 ALA R  CB  1 
ATOM 51035 N N   . GLU BB 1 186 ? 346.192 394.797 366.720 1.00 73.23 ? 186 GLU R  N   1 
ATOM 51036 C CA  . GLU BB 1 186 ? 346.037 393.628 367.575 1.00 73.23 ? 186 GLU R  CA  1 
ATOM 51037 C C   . GLU BB 1 186 ? 347.386 393.138 368.079 1.00 73.23 ? 186 GLU R  C   1 
ATOM 51038 O O   . GLU BB 1 186 ? 347.526 392.795 369.258 1.00 73.23 ? 186 GLU R  O   1 
ATOM 51039 C CB  . GLU BB 1 186 ? 345.297 392.538 366.812 1.00 73.23 ? 186 GLU R  CB  1 
ATOM 51040 C CG  . GLU BB 1 186 ? 343.855 392.910 366.539 1.00 73.23 ? 186 GLU R  CG  1 
ATOM 51041 C CD  . GLU BB 1 186 ? 343.160 391.923 365.635 1.00 73.23 ? 186 GLU R  CD  1 
ATOM 51042 O OE1 . GLU BB 1 186 ? 343.844 391.034 365.088 1.00 73.23 ? 186 GLU R  OE1 1 
ATOM 51043 O OE2 . GLU BB 1 186 ? 341.928 392.036 365.471 1.00 73.23 ? 186 GLU R  OE2 1 
ATOM 51044 N N   . ILE BB 1 187 ? 348.399 393.138 367.211 1.00 70.32 ? 187 ILE R  N   1 
ATOM 51045 C CA  . ILE BB 1 187 ? 349.760 392.841 367.640 1.00 70.32 ? 187 ILE R  CA  1 
ATOM 51046 C C   . ILE BB 1 187 ? 350.294 393.935 368.558 1.00 70.32 ? 187 ILE R  C   1 
ATOM 51047 O O   . ILE BB 1 187 ? 351.041 393.643 369.497 1.00 70.32 ? 187 ILE R  O   1 
ATOM 51048 C CB  . ILE BB 1 187 ? 350.635 392.599 366.396 1.00 70.32 ? 187 ILE R  CB  1 
ATOM 51049 C CG1 . ILE BB 1 187 ? 350.270 391.258 365.773 1.00 70.32 ? 187 ILE R  CG1 1 
ATOM 51050 C CG2 . ILE BB 1 187 ? 352.112 392.623 366.692 1.00 70.32 ? 187 ILE R  CG2 1 
ATOM 51051 C CD1 . ILE BB 1 187 ? 350.545 390.092 366.679 1.00 70.32 ? 187 ILE R  CD1 1 
ATOM 51052 N N   . ASP BB 1 188 ? 349.861 395.186 368.363 1.00 74.42 ? 188 ASP R  N   1 
ATOM 51053 C CA  . ASP BB 1 188 ? 350.228 396.264 369.286 1.00 74.42 ? 188 ASP R  CA  1 
ATOM 51054 C C   . ASP BB 1 188 ? 349.700 396.008 370.695 1.00 74.42 ? 188 ASP R  C   1 
ATOM 51055 O O   . ASP BB 1 188 ? 350.450 396.084 371.678 1.00 74.42 ? 188 ASP R  O   1 
ATOM 51056 C CB  . ASP BB 1 188 ? 349.692 397.596 368.769 1.00 74.42 ? 188 ASP R  CB  1 
ATOM 51057 C CG  . ASP BB 1 188 ? 350.406 398.065 367.533 1.00 74.42 ? 188 ASP R  CG  1 
ATOM 51058 O OD1 . ASP BB 1 188 ? 351.606 397.755 367.395 1.00 74.42 ? 188 ASP R  OD1 1 
ATOM 51059 O OD2 . ASP BB 1 188 ? 349.768 398.733 366.693 1.00 74.42 ? 188 ASP R  OD2 1 
ATOM 51060 N N   . ALA BB 1 189 ? 348.409 395.681 370.801 1.00 74.64 ? 189 ALA R  N   1 
ATOM 51061 C CA  . ALA BB 1 189 ? 347.798 395.428 372.102 1.00 74.64 ? 189 ALA R  CA  1 
ATOM 51062 C C   . ALA BB 1 189 ? 348.353 394.163 372.746 1.00 74.64 ? 189 ALA R  C   1 
ATOM 51063 O O   . ALA BB 1 189 ? 348.593 394.134 373.962 1.00 74.64 ? 189 ALA R  O   1 
ATOM 51064 C CB  . ALA BB 1 189 ? 346.281 395.334 371.956 1.00 74.64 ? 189 ALA R  CB  1 
ATOM 51065 N N   . ALA BB 1 190 ? 348.596 393.119 371.946 1.00 73.42 ? 190 ALA R  N   1 
ATOM 51066 C CA  . ALA BB 1 190 ? 349.159 391.890 372.489 1.00 73.42 ? 190 ALA R  CA  1 
ATOM 51067 C C   . ALA BB 1 190 ? 350.601 392.077 372.934 1.00 73.42 ? 190 ALA R  C   1 
ATOM 51068 O O   . ALA BB 1 190 ? 351.009 391.498 373.944 1.00 73.42 ? 190 ALA R  O   1 
ATOM 51069 C CB  . ALA BB 1 190 ? 349.066 390.766 371.463 1.00 73.42 ? 190 ALA R  CB  1 
ATOM 51070 N N   . ALA BB 1 191 ? 351.372 392.900 372.221 1.00 74.45 ? 191 ALA R  N   1 
ATOM 51071 C CA  . ALA BB 1 191 ? 352.745 393.175 372.622 1.00 74.45 ? 191 ALA R  CA  1 
ATOM 51072 C C   . ALA BB 1 191 ? 352.790 393.980 373.907 1.00 74.45 ? 191 ALA R  C   1 
ATOM 51073 O O   . ALA BB 1 191 ? 353.624 393.712 374.782 1.00 74.45 ? 191 ALA R  O   1 
ATOM 51074 C CB  . ALA BB 1 191 ? 353.469 393.926 371.510 1.00 74.45 ? 191 ALA R  CB  1 
ATOM 51075 N N   . GLU BB 1 192 ? 351.894 394.964 374.033 1.00 80.41 ? 192 GLU R  N   1 
ATOM 51076 C CA  . GLU BB 1 192 ? 351.802 395.743 375.263 1.00 80.41 ? 192 GLU R  CA  1 
ATOM 51077 C C   . GLU BB 1 192 ? 351.422 394.863 376.445 1.00 80.41 ? 192 GLU R  C   1 
ATOM 51078 O O   . GLU BB 1 192 ? 352.027 394.962 377.521 1.00 80.41 ? 192 GLU R  O   1 
ATOM 51079 C CB  . GLU BB 1 192 ? 350.786 396.867 375.081 1.00 80.41 ? 192 GLU R  CB  1 
ATOM 51080 C CG  . GLU BB 1 192 ? 350.673 397.810 376.256 1.00 80.41 ? 192 GLU R  CG  1 
ATOM 51081 C CD  . GLU BB 1 192 ? 349.679 398.926 376.000 1.00 80.41 ? 192 GLU R  CD  1 
ATOM 51082 O OE1 . GLU BB 1 192 ? 349.060 398.933 374.915 1.00 80.41 ? 192 GLU R  OE1 1 
ATOM 51083 O OE2 . GLU BB 1 192 ? 349.519 399.799 376.879 1.00 80.41 ? 192 GLU R  OE2 1 
ATOM 51084 N N   . ALA BB 1 193 ? 350.463 393.952 376.243 1.00 78.77 ? 193 ALA R  N   1 
ATOM 51085 C CA  . ALA BB 1 193 ? 350.038 393.066 377.322 1.00 78.77 ? 193 ALA R  CA  1 
ATOM 51086 C C   . ALA BB 1 193 ? 351.117 392.053 377.684 1.00 78.77 ? 193 ALA R  C   1 
ATOM 51087 O O   . ALA BB 1 193 ? 351.291 391.730 378.862 1.00 78.77 ? 193 ALA R  O   1 
ATOM 51088 C CB  . ALA BB 1 193 ? 348.752 392.348 376.935 1.00 78.77 ? 193 ALA R  CB  1 
ATOM 51089 N N   . ALA BB 1 194 ? 351.865 391.558 376.695 1.00 78.83 ? 194 ALA R  N   1 
ATOM 51090 C CA  . ALA BB 1 194 ? 352.918 390.590 376.984 1.00 78.83 ? 194 ALA R  CA  1 
ATOM 51091 C C   . ALA BB 1 194 ? 354.087 391.239 377.711 1.00 78.83 ? 194 ALA R  C   1 
ATOM 51092 O O   . ALA BB 1 194 ? 354.653 390.642 378.635 1.00 78.83 ? 194 ALA R  O   1 
ATOM 51093 C CB  . ALA BB 1 194 ? 353.393 389.929 375.695 1.00 78.83 ? 194 ALA R  CB  1 
ATOM 51094 N N   . GLU BB 1 195 ? 354.452 392.466 377.323 1.00 81.17 ? 195 GLU R  N   1 
ATOM 51095 C CA  . GLU BB 1 195 ? 355.485 393.187 378.058 1.00 81.17 ? 195 GLU R  CA  1 
ATOM 51096 C C   . GLU BB 1 195 ? 355.034 393.510 379.476 1.00 81.17 ? 195 GLU R  C   1 
ATOM 51097 O O   . GLU BB 1 195 ? 355.821 393.385 380.424 1.00 81.17 ? 195 GLU R  O   1 
ATOM 51098 C CB  . GLU BB 1 195 ? 355.871 394.467 377.322 1.00 81.17 ? 195 GLU R  CB  1 
ATOM 51099 C CG  . GLU BB 1 195 ? 356.656 394.257 376.046 1.00 81.17 ? 195 GLU R  CG  1 
ATOM 51100 C CD  . GLU BB 1 195 ? 357.026 395.570 375.385 1.00 81.17 ? 195 GLU R  CD  1 
ATOM 51101 O OE1 . GLU BB 1 195 ? 356.592 396.628 375.888 1.00 81.17 ? 195 GLU R  OE1 1 
ATOM 51102 O OE2 . GLU BB 1 195 ? 357.736 395.549 374.359 1.00 81.17 ? 195 GLU R  OE2 1 
ATOM 51103 N N   . ALA BB 1 196 ? 353.764 393.889 379.648 1.00 81.98 ? 196 ALA R  N   1 
ATOM 51104 C CA  . ALA BB 1 196 ? 353.259 394.177 380.986 1.00 81.98 ? 196 ALA R  CA  1 
ATOM 51105 C C   . ALA BB 1 196 ? 353.150 392.918 381.838 1.00 81.98 ? 196 ALA R  C   1 
ATOM 51106 O O   . ALA BB 1 196 ? 353.234 392.996 383.068 1.00 81.98 ? 196 ALA R  O   1 
ATOM 51107 C CB  . ALA BB 1 196 ? 351.904 394.873 380.894 1.00 81.98 ? 196 ALA R  CB  1 
ATOM 51108 N N   . ALA BB 1 197 ? 352.969 391.757 381.211 1.00 80.70 ? 197 ALA R  N   1 
ATOM 51109 C CA  . ALA BB 1 197 ? 352.899 390.518 381.970 1.00 80.70 ? 197 ALA R  CA  1 
ATOM 51110 C C   . ALA BB 1 197 ? 354.276 389.992 382.341 1.00 80.70 ? 197 ALA R  C   1 
ATOM 51111 O O   . ALA BB 1 197 ? 354.429 389.381 383.402 1.00 80.70 ? 197 ALA R  O   1 
ATOM 51112 C CB  . ALA BB 1 197 ? 352.135 389.459 381.180 1.00 80.70 ? 197 ALA R  CB  1 
ATOM 51113 N N   . ILE BB 1 198 ? 355.282 390.203 381.493 1.00 82.08 ? 198 ILE R  N   1 
ATOM 51114 C CA  . ILE BB 1 198 ? 356.622 389.765 381.871 1.00 82.08 ? 198 ILE R  CA  1 
ATOM 51115 C C   . ILE BB 1 198 ? 357.247 390.730 382.881 1.00 82.08 ? 198 ILE R  C   1 
ATOM 51116 O O   . ILE BB 1 198 ? 357.964 390.298 383.793 1.00 82.08 ? 198 ILE R  O   1 
ATOM 51117 C CB  . ILE BB 1 198 ? 357.495 389.575 380.615 1.00 82.08 ? 198 ILE R  CB  1 
ATOM 51118 C CG1 . ILE BB 1 198 ? 356.876 388.522 379.699 1.00 82.08 ? 198 ILE R  CG1 1 
ATOM 51119 C CG2 . ILE BB 1 198 ? 358.897 389.113 380.964 1.00 82.08 ? 198 ILE R  CG2 1 
ATOM 51120 C CD1 . ILE BB 1 198 ? 356.734 387.166 380.334 1.00 82.08 ? 198 ILE R  CD1 1 
ATOM 51121 N N   . ARG BB 1 199 ? 356.954 392.033 382.784 1.00 84.44 ? 199 ARG R  N   1 
ATOM 51122 C CA  . ARG BB 1 199 ? 357.510 392.981 383.747 1.00 84.44 ? 199 ARG R  CA  1 
ATOM 51123 C C   . ARG BB 1 199 ? 356.911 392.841 385.142 1.00 84.44 ? 199 ARG R  C   1 
ATOM 51124 O O   . ARG BB 1 199 ? 357.524 393.304 386.109 1.00 84.44 ? 199 ARG R  O   1 
ATOM 51125 C CB  . ARG BB 1 199 ? 357.313 394.422 383.280 1.00 84.44 ? 199 ARG R  CB  1 
ATOM 51126 C CG  . ARG BB 1 199 ? 358.200 394.869 382.134 1.00 84.44 ? 199 ARG R  CG  1 
ATOM 51127 C CD  . ARG BB 1 199 ? 358.137 396.384 381.999 1.00 84.44 ? 199 ARG R  CD  1 
ATOM 51128 N NE  . ARG BB 1 199 ? 356.785 396.847 381.701 1.00 84.44 ? 199 ARG R  NE  1 
ATOM 51129 C CZ  . ARG BB 1 199 ? 356.314 397.029 380.473 1.00 84.44 ? 199 ARG R  CZ  1 
ATOM 51130 N NH1 . ARG BB 1 199 ? 357.095 396.801 379.427 1.00 84.44 ? 199 ARG R  NH1 1 
ATOM 51131 N NH2 . ARG BB 1 199 ? 355.069 397.447 380.292 1.00 84.44 ? 199 ARG R  NH2 1 
ATOM 51132 N N   . SER BB 1 200 ? 355.741 392.222 385.273 1.00 85.78 ? 200 SER R  N   1 
ATOM 51133 C CA  . SER BB 1 200 ? 355.056 392.112 386.554 1.00 85.78 ? 200 SER R  CA  1 
ATOM 51134 C C   . SER BB 1 200 ? 355.399 390.834 387.306 1.00 85.78 ? 200 SER R  C   1 
ATOM 51135 O O   . SER BB 1 200 ? 354.567 390.343 388.075 1.00 85.78 ? 200 SER R  O   1 
ATOM 51136 C CB  . SER BB 1 200 ? 353.542 392.188 386.352 1.00 85.78 ? 200 SER R  CB  1 
ATOM 51137 O OG  . SER BB 1 200 ? 353.062 391.034 385.686 1.00 85.78 ? 200 SER R  OG  1 
ATOM 51138 N N   . VAL BB 1 201 ? 356.587 390.281 387.101 1.00 84.93 ? 201 VAL R  N   1 
ATOM 51139 C CA  . VAL BB 1 201 ? 357.001 389.051 387.761 1.00 84.93 ? 201 VAL R  CA  1 
ATOM 51140 C C   . VAL BB 1 201 ? 358.132 389.377 388.721 1.00 84.93 ? 201 VAL R  C   1 
ATOM 51141 O O   . VAL BB 1 201 ? 359.224 389.773 388.297 1.00 84.93 ? 201 VAL R  O   1 
ATOM 51142 C CB  . VAL BB 1 201 ? 357.437 387.985 386.748 1.00 84.93 ? 201 VAL R  CB  1 
ATOM 51143 C CG1 . VAL BB 1 201 ? 357.932 386.769 387.479 1.00 84.93 ? 201 VAL R  CG1 1 
ATOM 51144 C CG2 . VAL BB 1 201 ? 356.286 387.610 385.858 1.00 84.93 ? 201 VAL R  CG2 1 
ATOM 51145 N N   . SER BB 1 202 ? 357.873 389.205 390.012 1.00 85.39 ? 202 SER R  N   1 
ATOM 51146 C CA  . SER BB 1 202 ? 358.906 389.401 391.012 1.00 85.39 ? 202 SER R  CA  1 
ATOM 51147 C C   . SER BB 1 202 ? 359.914 388.258 390.958 1.00 85.39 ? 202 SER R  C   1 
ATOM 51148 O O   . SER BB 1 202 ? 359.604 387.139 390.543 1.00 85.39 ? 202 SER R  O   1 
ATOM 51149 C CB  . SER BB 1 202 ? 358.287 389.501 392.404 1.00 85.39 ? 202 SER R  CB  1 
ATOM 51150 O OG  . SER BB 1 202 ? 357.658 388.285 392.762 1.00 85.39 ? 202 SER R  OG  1 
ATOM 51151 N N   . GLY BB 1 203 ? 361.135 388.553 391.381 1.00 85.00 ? 203 GLY R  N   1 
ATOM 51152 C CA  . GLY BB 1 203 ? 362.189 387.560 391.340 1.00 85.00 ? 203 GLY R  CA  1 
ATOM 51153 C C   . GLY BB 1 203 ? 363.525 388.185 391.699 1.00 85.00 ? 203 GLY R  C   1 
ATOM 51154 O O   . GLY BB 1 203 ? 363.585 389.207 392.379 1.00 85.00 ? 203 GLY R  O   1 
ATOM 51155 N N   . VAL BB 1 204 ? 364.585 387.539 391.224 1.00 84.74 ? 204 VAL R  N   1 
ATOM 51156 C CA  . VAL BB 1 204 ? 365.946 387.945 391.541 1.00 84.74 ? 204 VAL R  CA  1 
ATOM 51157 C C   . VAL BB 1 204 ? 366.411 389.063 390.615 1.00 84.74 ? 204 VAL R  C   1 
ATOM 51158 O O   . VAL BB 1 204 ? 366.649 388.844 389.428 1.00 84.74 ? 204 VAL R  O   1 
ATOM 51159 C CB  . VAL BB 1 204 ? 366.906 386.747 391.466 1.00 84.74 ? 204 VAL R  CB  1 
ATOM 51160 C CG1 . VAL BB 1 204 ? 368.327 387.190 391.759 1.00 84.74 ? 204 VAL R  CG1 1 
ATOM 51161 C CG2 . VAL BB 1 204 ? 366.473 385.658 392.431 1.00 84.74 ? 204 VAL R  CG2 1 
ATOM 51162 N N   . THR CB 1 4   ? 403.572 270.200 228.396 1.00 61.59 ? 4   THR S  N   1 
ATOM 51163 C CA  . THR CB 1 4   ? 403.142 268.807 228.467 1.00 61.59 ? 4   THR S  CA  1 
ATOM 51164 C C   . THR CB 1 4   ? 404.333 267.861 228.426 1.00 61.59 ? 4   THR S  C   1 
ATOM 51165 O O   . THR CB 1 4   ? 405.073 267.819 227.449 1.00 61.59 ? 4   THR S  O   1 
ATOM 51166 C CB  . THR CB 1 4   ? 402.187 268.452 227.326 1.00 61.59 ? 4   THR S  CB  1 
ATOM 51167 O OG1 . THR CB 1 4   ? 401.027 269.288 227.400 1.00 61.59 ? 4   THR S  OG1 1 
ATOM 51168 C CG2 . THR CB 1 4   ? 401.762 266.997 227.430 1.00 61.59 ? 4   THR S  CG2 1 
ATOM 51169 N N   . LEU CB 1 5   ? 404.496 267.090 229.494 1.00 58.90 ? 5   LEU S  N   1 
ATOM 51170 C CA  . LEU CB 1 5   ? 405.674 266.259 229.695 1.00 58.90 ? 5   LEU S  CA  1 
ATOM 51171 C C   . LEU CB 1 5   ? 405.376 264.839 229.237 1.00 58.90 ? 5   LEU S  C   1 
ATOM 51172 O O   . LEU CB 1 5   ? 404.619 264.121 229.896 1.00 58.90 ? 5   LEU S  O   1 
ATOM 51173 C CB  . LEU CB 1 5   ? 406.069 266.280 231.165 1.00 58.90 ? 5   LEU S  CB  1 
ATOM 51174 C CG  . LEU CB 1 5   ? 407.272 265.437 231.542 1.00 58.90 ? 5   LEU S  CG  1 
ATOM 51175 C CD1 . LEU CB 1 5   ? 408.470 265.944 230.806 1.00 58.90 ? 5   LEU S  CD1 1 
ATOM 51176 C CD2 . LEU CB 1 5   ? 407.501 265.503 233.025 1.00 58.90 ? 5   LEU S  CD2 1 
ATOM 51177 N N   . ARG CB 1 6   ? 405.960 264.425 228.110 1.00 61.19 ? 6   ARG S  N   1 
ATOM 51178 C CA  . ARG CB 1 6   ? 405.772 263.052 227.663 1.00 61.19 ? 6   ARG S  CA  1 
ATOM 51179 C C   . ARG CB 1 6   ? 406.730 262.114 228.388 1.00 61.19 ? 6   ARG S  C   1 
ATOM 51180 O O   . ARG CB 1 6   ? 406.300 261.238 229.143 1.00 61.19 ? 6   ARG S  O   1 
ATOM 51181 C CB  . ARG CB 1 6   ? 405.962 262.965 226.148 1.00 61.19 ? 6   ARG S  CB  1 
ATOM 51182 C CG  . ARG CB 1 6   ? 404.955 263.798 225.380 1.00 61.19 ? 6   ARG S  CG  1 
ATOM 51183 C CD  . ARG CB 1 6   ? 405.211 263.786 223.885 1.00 61.19 ? 6   ARG S  CD  1 
ATOM 51184 N NE  . ARG CB 1 6   ? 404.924 262.495 223.269 1.00 61.19 ? 6   ARG S  NE  1 
ATOM 51185 C CZ  . ARG CB 1 6   ? 403.735 262.149 222.784 1.00 61.19 ? 6   ARG S  CZ  1 
ATOM 51186 N NH1 . ARG CB 1 6   ? 402.723 263.002 222.833 1.00 61.19 ? 6   ARG S  NH1 1 
ATOM 51187 N NH2 . ARG CB 1 6   ? 403.559 260.956 222.239 1.00 61.19 ? 6   ARG S  NH2 1 
ATOM 51188 N N   . THR CB 1 7   ? 408.033 262.306 228.200 1.00 55.60 ? 7   THR S  N   1 
ATOM 51189 C CA  . THR CB 1 7   ? 409.031 261.415 228.770 1.00 55.60 ? 7   THR S  CA  1 
ATOM 51190 C C   . THR CB 1 7   ? 409.819 262.122 229.856 1.00 55.60 ? 7   THR S  C   1 
ATOM 51191 O O   . THR CB 1 7   ? 410.217 263.275 229.694 1.00 55.60 ? 7   THR S  O   1 
ATOM 51192 C CB  . THR CB 1 7   ? 410.034 260.934 227.736 1.00 55.60 ? 7   THR S  CB  1 
ATOM 51193 O OG1 . THR CB 1 7   ? 410.943 261.998 227.458 1.00 55.60 ? 7   THR S  OG1 1 
ATOM 51194 C CG2 . THR CB 1 7   ? 409.338 260.562 226.467 1.00 55.60 ? 7   THR S  CG2 1 
ATOM 51195 N N   . TYR CB 1 8   ? 410.069 261.410 230.945 1.00 52.37 ? 8   TYR S  N   1 
ATOM 51196 C CA  . TYR CB 1 8   ? 411.061 261.837 231.924 1.00 52.37 ? 8   TYR S  CA  1 
ATOM 51197 C C   . TYR CB 1 8   ? 411.700 260.564 232.457 1.00 52.37 ? 8   TYR S  C   1 
ATOM 51198 O O   . TYR CB 1 8   ? 411.133 259.908 233.334 1.00 52.37 ? 8   TYR S  O   1 
ATOM 51199 C CB  . TYR CB 1 8   ? 410.440 262.654 233.042 1.00 52.37 ? 8   TYR S  CB  1 
ATOM 51200 C CG  . TYR CB 1 8   ? 411.448 263.120 234.058 1.00 52.37 ? 8   TYR S  CG  1 
ATOM 51201 C CD1 . TYR CB 1 8   ? 412.240 264.224 233.817 1.00 52.37 ? 8   TYR S  CD1 1 
ATOM 51202 C CD2 . TYR CB 1 8   ? 411.618 262.441 235.254 1.00 52.37 ? 8   TYR S  CD2 1 
ATOM 51203 C CE1 . TYR CB 1 8   ? 413.163 264.648 234.742 1.00 52.37 ? 8   TYR S  CE1 1 
ATOM 51204 C CE2 . TYR CB 1 8   ? 412.535 262.851 236.183 1.00 52.37 ? 8   TYR S  CE2 1 
ATOM 51205 C CZ  . TYR CB 1 8   ? 413.307 263.953 235.922 1.00 52.37 ? 8   TYR S  CZ  1 
ATOM 51206 O OH  . TYR CB 1 8   ? 414.227 264.365 236.855 1.00 52.37 ? 8   TYR S  OH  1 
ATOM 51207 N N   . ILE CB 1 9   ? 412.863 260.219 231.926 1.00 47.04 ? 9   ILE S  N   1 
ATOM 51208 C CA  . ILE CB 1 9   ? 413.572 259.022 232.345 1.00 47.04 ? 9   ILE S  CA  1 
ATOM 51209 C C   . ILE CB 1 9   ? 414.994 259.416 232.719 1.00 47.04 ? 9   ILE S  C   1 
ATOM 51210 O O   . ILE CB 1 9   ? 415.570 260.342 232.139 1.00 47.04 ? 9   ILE S  O   1 
ATOM 51211 C CB  . ILE CB 1 9   ? 413.516 257.926 231.254 1.00 47.04 ? 9   ILE S  CB  1 
ATOM 51212 C CG1 . ILE CB 1 9   ? 413.978 256.584 231.807 1.00 47.04 ? 9   ILE S  CG1 1 
ATOM 51213 C CG2 . ILE CB 1 9   ? 414.273 258.315 230.002 1.00 47.04 ? 9   ILE S  CG2 1 
ATOM 51214 C CD1 . ILE CB 1 9   ? 413.103 256.095 232.923 1.00 47.04 ? 9   ILE S  CD1 1 
ATOM 51215 N N   . PHE CB 1 10  ? 415.531 258.759 233.740 1.00 41.73 ? 10  PHE S  N   1 
ATOM 51216 C CA  . PHE CB 1 10  ? 416.846 259.065 234.288 1.00 41.73 ? 10  PHE S  CA  1 
ATOM 51217 C C   . PHE CB 1 10  ? 417.702 257.813 234.184 1.00 41.73 ? 10  PHE S  C   1 
ATOM 51218 O O   . PHE CB 1 10  ? 417.608 256.917 235.025 1.00 41.73 ? 10  PHE S  O   1 
ATOM 51219 C CB  . PHE CB 1 10  ? 416.719 259.549 235.725 1.00 41.73 ? 10  PHE S  CB  1 
ATOM 51220 C CG  . PHE CB 1 10  ? 418.023 259.698 236.437 1.00 41.73 ? 10  PHE S  CG  1 
ATOM 51221 C CD1 . PHE CB 1 10  ? 418.909 260.697 236.096 1.00 41.73 ? 10  PHE S  CD1 1 
ATOM 51222 C CD2 . PHE CB 1 10  ? 418.343 258.858 237.488 1.00 41.73 ? 10  PHE S  CD2 1 
ATOM 51223 C CE1 . PHE CB 1 10  ? 420.106 260.833 236.771 1.00 41.73 ? 10  PHE S  CE1 1 
ATOM 51224 C CE2 . PHE CB 1 10  ? 419.535 258.993 238.165 1.00 41.73 ? 10  PHE S  CE2 1 
ATOM 51225 C CZ  . PHE CB 1 10  ? 420.416 259.980 237.807 1.00 41.73 ? 10  PHE S  CZ  1 
ATOM 51226 N N   . LEU CB 1 11  ? 418.520 257.742 233.143 1.00 41.13 ? 11  LEU S  N   1 
ATOM 51227 C CA  . LEU CB 1 11  ? 419.480 256.658 233.003 1.00 41.13 ? 11  LEU S  CA  1 
ATOM 51228 C C   . LEU CB 1 11  ? 420.582 256.890 234.019 1.00 41.13 ? 11  LEU S  C   1 
ATOM 51229 O O   . LEU CB 1 11  ? 421.400 257.798 233.856 1.00 41.13 ? 11  LEU S  O   1 
ATOM 51230 C CB  . LEU CB 1 11  ? 420.043 256.620 231.590 1.00 41.13 ? 11  LEU S  CB  1 
ATOM 51231 C CG  . LEU CB 1 11  ? 418.970 256.432 230.533 1.00 41.13 ? 11  LEU S  CG  1 
ATOM 51232 C CD1 . LEU CB 1 11  ? 419.593 256.452 229.172 1.00 41.13 ? 11  LEU S  CD1 1 
ATOM 51233 C CD2 . LEU CB 1 11  ? 418.225 255.147 230.761 1.00 41.13 ? 11  LEU S  CD2 1 
ATOM 51234 N N   . ASP CB 1 12  ? 420.599 256.079 235.073 1.00 41.70 ? 12  ASP S  N   1 
ATOM 51235 C CA  . ASP CB 1 12  ? 421.511 256.307 236.185 1.00 41.70 ? 12  ASP S  CA  1 
ATOM 51236 C C   . ASP CB 1 12  ? 422.964 256.013 235.839 1.00 41.70 ? 12  ASP S  C   1 
ATOM 51237 O O   . ASP CB 1 12  ? 423.859 256.556 236.492 1.00 41.70 ? 12  ASP S  O   1 
ATOM 51238 C CB  . ASP CB 1 12  ? 421.056 255.477 237.382 1.00 41.70 ? 12  ASP S  CB  1 
ATOM 51239 C CG  . ASP CB 1 12  ? 420.822 254.021 237.030 1.00 41.70 ? 12  ASP S  CG  1 
ATOM 51240 O OD1 . ASP CB 1 12  ? 421.003 253.642 235.855 1.00 41.70 ? 12  ASP S  OD1 1 
ATOM 51241 O OD2 . ASP CB 1 12  ? 420.419 253.257 237.928 1.00 41.70 ? 12  ASP S  OD2 1 
ATOM 51242 N N   . ALA CB 1 13  ? 423.214 255.180 234.835 1.00 39.67 ? 13  ALA S  N   1 
ATOM 51243 C CA  . ALA CB 1 13  ? 424.569 254.915 234.360 1.00 39.67 ? 13  ALA S  CA  1 
ATOM 51244 C C   . ALA CB 1 13  ? 424.475 254.416 232.931 1.00 39.67 ? 13  ALA S  C   1 
ATOM 51245 O O   . ALA CB 1 13  ? 423.826 253.398 232.679 1.00 39.67 ? 13  ALA S  O   1 
ATOM 51246 C CB  . ALA CB 1 13  ? 425.277 253.889 235.236 1.00 39.67 ? 13  ALA S  CB  1 
ATOM 51247 N N   . LEU CB 1 14  ? 425.111 255.119 232.001 1.00 39.03 ? 14  LEU S  N   1 
ATOM 51248 C CA  . LEU CB 1 14  ? 425.087 254.705 230.606 1.00 39.03 ? 14  LEU S  CA  1 
ATOM 51249 C C   . LEU CB 1 14  ? 425.996 253.501 230.406 1.00 39.03 ? 14  LEU S  C   1 
ATOM 51250 O O   . LEU CB 1 14  ? 427.194 253.560 230.698 1.00 39.03 ? 14  LEU S  O   1 
ATOM 51251 C CB  . LEU CB 1 14  ? 425.510 255.848 229.692 1.00 39.03 ? 14  LEU S  CB  1 
ATOM 51252 C CG  . LEU CB 1 14  ? 424.540 257.003 229.513 1.00 39.03 ? 14  LEU S  CG  1 
ATOM 51253 C CD1 . LEU CB 1 14  ? 425.204 258.080 228.703 1.00 39.03 ? 14  LEU S  CD1 1 
ATOM 51254 C CD2 . LEU CB 1 14  ? 423.319 256.512 228.802 1.00 39.03 ? 14  LEU S  CD2 1 
ATOM 51255 N N   . GLN CB 1 15  ? 425.424 252.419 229.920 1.00 40.83 ? 15  GLN S  N   1 
ATOM 51256 C CA  . GLN CB 1 15  ? 426.142 251.225 229.526 1.00 40.83 ? 15  GLN S  CA  1 
ATOM 51257 C C   . GLN CB 1 15  ? 426.807 251.470 228.167 1.00 40.83 ? 15  GLN S  C   1 
ATOM 51258 O O   . GLN CB 1 15  ? 426.329 252.300 227.394 1.00 40.83 ? 15  GLN S  O   1 
ATOM 51259 C CB  . GLN CB 1 15  ? 425.170 250.055 229.472 1.00 40.83 ? 15  GLN S  CB  1 
ATOM 51260 C CG  . GLN CB 1 15  ? 424.548 249.689 230.807 1.00 40.83 ? 15  GLN S  CG  1 
ATOM 51261 C CD  . GLN CB 1 15  ? 425.548 249.173 231.810 1.00 40.83 ? 15  GLN S  CD  1 
ATOM 51262 O OE1 . GLN CB 1 15  ? 426.502 248.485 231.456 1.00 40.83 ? 15  GLN S  OE1 1 
ATOM 51263 N NE2 . GLN CB 1 15  ? 425.323 249.481 233.078 1.00 40.83 ? 15  GLN S  NE2 1 
ATOM 51264 N N   . PRO CB 1 16  ? 427.922 250.786 227.851 1.00 41.41 ? 16  PRO S  N   1 
ATOM 51265 C CA  . PRO CB 1 16  ? 428.811 251.311 226.800 1.00 41.41 ? 16  PRO S  CA  1 
ATOM 51266 C C   . PRO CB 1 16  ? 428.303 251.198 225.370 1.00 41.41 ? 16  PRO S  C   1 
ATOM 51267 O O   . PRO CB 1 16  ? 428.690 252.039 224.553 1.00 41.41 ? 16  PRO S  O   1 
ATOM 51268 C CB  . PRO CB 1 16  ? 430.096 250.499 226.994 1.00 41.41 ? 16  PRO S  CB  1 
ATOM 51269 C CG  . PRO CB 1 16  ? 429.665 249.269 227.620 1.00 41.41 ? 16  PRO S  CG  1 
ATOM 51270 C CD  . PRO CB 1 16  ? 428.546 249.632 228.525 1.00 41.41 ? 16  PRO S  CD  1 
ATOM 51271 N N   . GLN CB 1 17  ? 427.477 250.210 225.013 1.00 43.09 ? 17  GLN S  N   1 
ATOM 51272 C CA  . GLN CB 1 17  ? 426.947 250.226 223.650 1.00 43.09 ? 17  GLN S  CA  1 
ATOM 51273 C C   . GLN CB 1 17  ? 425.916 251.322 223.477 1.00 43.09 ? 17  GLN S  C   1 
ATOM 51274 O O   . GLN CB 1 17  ? 425.853 251.937 222.412 1.00 43.09 ? 17  GLN S  O   1 
ATOM 51275 C CB  . GLN CB 1 17  ? 426.322 248.892 223.255 1.00 43.09 ? 17  GLN S  CB  1 
ATOM 51276 C CG  . GLN CB 1 17  ? 427.279 247.755 223.066 1.00 43.09 ? 17  GLN S  CG  1 
ATOM 51277 C CD  . GLN CB 1 17  ? 426.576 246.504 222.615 1.00 43.09 ? 17  GLN S  CD  1 
ATOM 51278 O OE1 . GLN CB 1 17  ? 425.355 246.473 222.506 1.00 43.09 ? 17  GLN S  OE1 1 
ATOM 51279 N NE2 . GLN CB 1 17  ? 427.343 245.463 222.346 1.00 43.09 ? 17  GLN S  NE2 1 
ATOM 51280 N N   . LEU CB 1 18  ? 425.126 251.602 224.513 1.00 40.30 ? 18  LEU S  N   1 
ATOM 51281 C CA  . LEU CB 1 18  ? 424.165 252.692 224.423 1.00 40.30 ? 18  LEU S  CA  1 
ATOM 51282 C C   . LEU CB 1 18  ? 424.868 254.038 224.369 1.00 40.30 ? 18  LEU S  C   1 
ATOM 51283 O O   . LEU CB 1 18  ? 424.524 254.890 223.545 1.00 40.30 ? 18  LEU S  O   1 
ATOM 51284 C CB  . LEU CB 1 18  ? 423.197 252.655 225.597 1.00 40.30 ? 18  LEU S  CB  1 
ATOM 51285 C CG  . LEU CB 1 18  ? 422.172 253.780 225.501 1.00 40.30 ? 18  LEU S  CG  1 
ATOM 51286 C CD1 . LEU CB 1 18  ? 421.317 253.595 224.271 1.00 40.30 ? 18  LEU S  CD1 1 
ATOM 51287 C CD2 . LEU CB 1 18  ? 421.325 253.893 226.745 1.00 40.30 ? 18  LEU S  CD2 1 
ATOM 51288 N N   . ALA CB 1 19  ? 425.865 254.240 225.235 1.00 41.20 ? 19  ALA S  N   1 
ATOM 51289 C CA  . ALA CB 1 19  ? 426.615 255.491 225.234 1.00 41.20 ? 19  ALA S  CA  1 
ATOM 51290 C C   . ALA CB 1 19  ? 427.394 255.661 223.943 1.00 41.20 ? 19  ALA S  C   1 
ATOM 51291 O O   . ALA CB 1 19  ? 427.480 256.768 223.404 1.00 41.20 ? 19  ALA S  O   1 
ATOM 51292 C CB  . ALA CB 1 19  ? 427.557 255.537 226.431 1.00 41.20 ? 19  ALA S  CB  1 
ATOM 51293 N N   . THR CB 1 20  ? 427.909 254.563 223.399 1.00 43.60 ? 20  THR S  N   1 
ATOM 51294 C CA  . THR CB 1 20  ? 428.614 254.612 222.128 1.00 43.60 ? 20  THR S  CA  1 
ATOM 51295 C C   . THR CB 1 20  ? 427.665 254.917 220.974 1.00 43.60 ? 20  THR S  C   1 
ATOM 51296 O O   . THR CB 1 20  ? 427.999 255.703 220.081 1.00 43.60 ? 20  THR S  O   1 
ATOM 51297 C CB  . THR CB 1 20  ? 429.348 253.292 221.927 1.00 43.60 ? 20  THR S  CB  1 
ATOM 51298 O OG1 . THR CB 1 20  ? 430.336 253.151 222.952 1.00 43.60 ? 20  THR S  OG1 1 
ATOM 51299 C CG2 . THR CB 1 20  ? 430.015 253.237 220.600 1.00 43.60 ? 20  THR S  CG2 1 
ATOM 51300 N N   . PHE CB 1 21  ? 426.454 254.363 221.007 1.00 42.02 ? 21  PHE S  N   1 
ATOM 51301 C CA  . PHE CB 1 21  ? 425.483 254.652 219.960 1.00 42.02 ? 21  PHE S  CA  1 
ATOM 51302 C C   . PHE CB 1 21  ? 425.001 256.093 220.022 1.00 42.02 ? 21  PHE S  C   1 
ATOM 51303 O O   . PHE CB 1 21  ? 424.810 256.733 218.978 1.00 42.02 ? 21  PHE S  O   1 
ATOM 51304 C CB  . PHE CB 1 21  ? 424.295 253.710 220.067 1.00 42.02 ? 21  PHE S  CB  1 
ATOM 51305 C CG  . PHE CB 1 21  ? 423.258 253.955 219.036 1.00 42.02 ? 21  PHE S  CG  1 
ATOM 51306 C CD1 . PHE CB 1 21  ? 423.454 253.529 217.748 1.00 42.02 ? 21  PHE S  CD1 1 
ATOM 51307 C CD2 . PHE CB 1 21  ? 422.094 254.625 219.345 1.00 42.02 ? 21  PHE S  CD2 1 
ATOM 51308 C CE1 . PHE CB 1 21  ? 422.510 253.756 216.783 1.00 42.02 ? 21  PHE S  CE1 1 
ATOM 51309 C CE2 . PHE CB 1 21  ? 421.155 254.864 218.384 1.00 42.02 ? 21  PHE S  CE2 1 
ATOM 51310 C CZ  . PHE CB 1 21  ? 421.357 254.426 217.106 1.00 42.02 ? 21  PHE S  CZ  1 
ATOM 51311 N N   . ILE CB 1 22  ? 424.761 256.603 221.233 1.00 40.49 ? 22  ILE S  N   1 
ATOM 51312 C CA  . ILE CB 1 22  ? 424.371 257.999 221.389 1.00 40.49 ? 22  ILE S  CA  1 
ATOM 51313 C C   . ILE CB 1 22  ? 425.484 258.906 220.899 1.00 40.49 ? 22  ILE S  C   1 
ATOM 51314 O O   . ILE CB 1 22  ? 425.240 259.827 220.119 1.00 40.49 ? 22  ILE S  O   1 
ATOM 51315 C CB  . ILE CB 1 22  ? 423.979 258.297 222.847 1.00 40.49 ? 22  ILE S  CB  1 
ATOM 51316 C CG1 . ILE CB 1 22  ? 422.691 257.563 223.200 1.00 40.49 ? 22  ILE S  CG1 1 
ATOM 51317 C CG2 . ILE CB 1 22  ? 423.767 259.773 223.060 1.00 40.49 ? 22  ILE S  CG2 1 
ATOM 51318 C CD1 . ILE CB 1 22  ? 422.369 257.591 224.658 1.00 40.49 ? 22  ILE S  CD1 1 
ATOM 51319 N N   . GLY CB 1 23  ? 426.732 258.591 221.248 1.00 42.78 ? 23  GLY S  N   1 
ATOM 51320 C CA  . GLY CB 1 23  ? 427.859 259.330 220.707 1.00 42.78 ? 23  GLY S  CA  1 
ATOM 51321 C C   . GLY CB 1 23  ? 428.038 259.189 219.211 1.00 42.78 ? 23  GLY S  C   1 
ATOM 51322 O O   . GLY CB 1 23  ? 428.685 260.034 218.591 1.00 42.78 ? 23  GLY S  O   1 
ATOM 51323 N N   . LYS CB 1 24  ? 427.479 258.142 218.618 1.00 45.30 ? 24  LYS S  N   1 
ATOM 51324 C CA  . LYS CB 1 24  ? 427.488 258.009 217.171 1.00 45.30 ? 24  LYS S  CA  1 
ATOM 51325 C C   . LYS CB 1 24  ? 426.364 258.798 216.511 1.00 45.30 ? 24  LYS S  C   1 
ATOM 51326 O O   . LYS CB 1 24  ? 426.481 259.155 215.335 1.00 45.30 ? 24  LYS S  O   1 
ATOM 51327 C CB  . LYS CB 1 24  ? 427.396 256.526 216.801 1.00 45.30 ? 24  LYS S  CB  1 
ATOM 51328 C CG  . LYS CB 1 24  ? 427.738 256.184 215.373 1.00 45.30 ? 24  LYS S  CG  1 
ATOM 51329 C CD  . LYS CB 1 24  ? 427.862 254.689 215.210 1.00 45.30 ? 24  LYS S  CD  1 
ATOM 51330 C CE  . LYS CB 1 24  ? 428.339 254.335 213.822 1.00 45.30 ? 24  LYS S  CE  1 
ATOM 51331 N NZ  . LYS CB 1 24  ? 428.455 252.866 213.666 1.00 45.30 ? 24  LYS S  NZ  1 
ATOM 51332 N N   . THR CB 1 25  ? 425.283 259.100 217.236 1.00 45.03 ? 25  THR S  N   1 
ATOM 51333 C CA  . THR CB 1 25  ? 424.172 259.818 216.625 1.00 45.03 ? 25  THR S  CA  1 
ATOM 51334 C C   . THR CB 1 25  ? 423.913 261.214 217.180 1.00 45.03 ? 25  THR S  C   1 
ATOM 51335 O O   . THR CB 1 25  ? 423.161 261.963 216.553 1.00 45.03 ? 25  THR S  O   1 
ATOM 51336 C CB  . THR CB 1 25  ? 422.871 259.017 216.757 1.00 45.03 ? 25  THR S  CB  1 
ATOM 51337 O OG1 . THR CB 1 25  ? 422.517 258.911 218.138 1.00 45.03 ? 25  THR S  OG1 1 
ATOM 51338 C CG2 . THR CB 1 25  ? 423.047 257.633 216.188 1.00 45.03 ? 25  THR S  CG2 1 
ATOM 51339 N N   . ALA CB 1 26  ? 424.486 261.587 218.323 1.00 44.66 ? 26  ALA S  N   1 
ATOM 51340 C CA  . ALA CB 1 26  ? 424.101 262.848 218.947 1.00 44.66 ? 26  ALA S  CA  1 
ATOM 51341 C C   . ALA CB 1 26  ? 424.699 264.043 218.224 1.00 44.66 ? 26  ALA S  C   1 
ATOM 51342 O O   . ALA CB 1 26  ? 425.798 263.984 217.668 1.00 44.66 ? 26  ALA S  O   1 
ATOM 51343 C CB  . ALA CB 1 26  ? 424.527 262.909 220.411 1.00 44.66 ? 26  ALA S  CB  1 
ATOM 51344 N N   . ARG CB 1 27  ? 423.948 265.139 218.248 1.00 46.04 ? 27  ARG S  N   1 
ATOM 51345 C CA  . ARG CB 1 27  ? 424.386 266.441 217.758 1.00 46.04 ? 27  ARG S  CA  1 
ATOM 51346 C C   . ARG CB 1 27  ? 424.715 267.290 218.976 1.00 46.04 ? 27  ARG S  C   1 
ATOM 51347 O O   . ARG CB 1 27  ? 423.880 268.041 219.471 1.00 46.04 ? 27  ARG S  O   1 
ATOM 51348 C CB  . ARG CB 1 27  ? 423.305 267.094 216.913 1.00 46.04 ? 27  ARG S  CB  1 
ATOM 51349 C CG  . ARG CB 1 27  ? 423.078 266.475 215.558 1.00 46.04 ? 27  ARG S  CG  1 
ATOM 51350 C CD  . ARG CB 1 27  ? 421.975 267.232 214.845 1.00 46.04 ? 27  ARG S  CD  1 
ATOM 51351 N NE  . ARG CB 1 27  ? 421.741 266.764 213.485 1.00 46.04 ? 27  ARG S  NE  1 
ATOM 51352 C CZ  . ARG CB 1 27  ? 420.790 267.244 212.692 1.00 46.04 ? 27  ARG S  CZ  1 
ATOM 51353 N NH1 . ARG CB 1 27  ? 419.983 268.196 213.129 1.00 46.04 ? 27  ARG S  NH1 1 
ATOM 51354 N NH2 . ARG CB 1 27  ? 420.641 266.768 211.465 1.00 46.04 ? 27  ARG S  NH2 1 
ATOM 51355 N N   . GLY CB 1 28  ? 425.936 267.161 219.472 1.00 45.41 ? 28  GLY S  N   1 
ATOM 51356 C CA  . GLY CB 1 28  ? 426.336 267.950 220.615 1.00 45.41 ? 28  GLY S  CA  1 
ATOM 51357 C C   . GLY CB 1 28  ? 427.541 267.389 221.333 1.00 45.41 ? 28  GLY S  C   1 
ATOM 51358 O O   . GLY CB 1 28  ? 428.425 266.797 220.709 1.00 45.41 ? 28  GLY S  O   1 
ATOM 51359 N N   . PHE CB 1 29  ? 427.590 267.569 222.645 1.00 45.49 ? 29  PHE S  N   1 
ATOM 51360 C CA  . PHE CB 1 29  ? 428.690 267.075 223.458 1.00 45.49 ? 29  PHE S  CA  1 
ATOM 51361 C C   . PHE CB 1 29  ? 428.438 265.612 223.754 1.00 45.49 ? 29  PHE S  C   1 
ATOM 51362 O O   . PHE CB 1 29  ? 427.423 265.271 224.359 1.00 45.49 ? 29  PHE S  O   1 
ATOM 51363 C CB  . PHE CB 1 29  ? 428.812 267.873 224.748 1.00 45.49 ? 29  PHE S  CB  1 
ATOM 51364 C CG  . PHE CB 1 29  ? 429.203 269.279 224.525 1.00 45.49 ? 29  PHE S  CG  1 
ATOM 51365 C CD1 . PHE CB 1 29  ? 430.530 269.623 224.392 1.00 45.49 ? 29  PHE S  CD1 1 
ATOM 51366 C CD2 . PHE CB 1 29  ? 428.240 270.258 224.390 1.00 45.49 ? 29  PHE S  CD2 1 
ATOM 51367 C CE1 . PHE CB 1 29  ? 430.893 270.930 224.160 1.00 45.49 ? 29  PHE S  CE1 1 
ATOM 51368 C CE2 . PHE CB 1 29  ? 428.596 271.558 224.149 1.00 45.49 ? 29  PHE S  CE2 1 
ATOM 51369 C CZ  . PHE CB 1 29  ? 429.927 271.897 224.034 1.00 45.49 ? 29  PHE S  CZ  1 
ATOM 51370 N N   . LEU CB 1 30  ? 429.362 264.763 223.346 1.00 44.16 ? 30  LEU S  N   1 
ATOM 51371 C CA  . LEU CB 1 30  ? 429.111 263.337 223.374 1.00 44.16 ? 30  LEU S  CA  1 
ATOM 51372 C C   . LEU CB 1 30  ? 429.207 262.816 224.805 1.00 44.16 ? 30  LEU S  C   1 
ATOM 51373 O O   . LEU CB 1 30  ? 429.982 263.341 225.606 1.00 44.16 ? 30  LEU S  O   1 
ATOM 51374 C CB  . LEU CB 1 30  ? 430.114 262.623 222.485 1.00 44.16 ? 30  LEU S  CB  1 
ATOM 51375 C CG  . LEU CB 1 30  ? 430.146 263.096 221.038 1.00 44.16 ? 30  LEU S  CG  1 
ATOM 51376 C CD1 . LEU CB 1 30  ? 431.254 262.409 220.271 1.00 44.16 ? 30  LEU S  CD1 1 
ATOM 51377 C CD2 . LEU CB 1 30  ? 428.816 262.873 220.377 1.00 44.16 ? 30  LEU S  CD2 1 
ATOM 51378 N N   . PRO CB 1 31  ? 428.402 261.832 225.171 1.00 40.53 ? 31  PRO S  N   1 
ATOM 51379 C CA  . PRO CB 1 31  ? 428.558 261.213 226.488 1.00 40.53 ? 31  PRO S  CA  1 
ATOM 51380 C C   . PRO CB 1 31  ? 429.566 260.083 226.457 1.00 40.53 ? 31  PRO S  C   1 
ATOM 51381 O O   . PRO CB 1 31  ? 429.719 259.421 225.430 1.00 40.53 ? 31  PRO S  O   1 
ATOM 51382 C CB  . PRO CB 1 31  ? 427.152 260.700 226.795 1.00 40.53 ? 31  PRO S  CB  1 
ATOM 51383 C CG  . PRO CB 1 31  ? 426.576 260.434 225.483 1.00 40.53 ? 31  PRO S  CG  1 
ATOM 51384 C CD  . PRO CB 1 31  ? 427.130 261.454 224.542 1.00 40.53 ? 31  PRO S  CD  1 
ATOM 51385 N N   . VAL CB 1 32  ? 430.268 259.858 227.562 1.00 40.93 ? 32  VAL S  N   1 
ATOM 51386 C CA  . VAL CB 1 32  ? 431.185 258.729 227.663 1.00 40.93 ? 32  VAL S  CA  1 
ATOM 51387 C C   . VAL CB 1 32  ? 430.498 257.685 228.538 1.00 40.93 ? 32  VAL S  C   1 
ATOM 51388 O O   . VAL CB 1 32  ? 429.570 258.037 229.280 1.00 40.93 ? 32  VAL S  O   1 
ATOM 51389 C CB  . VAL CB 1 32  ? 432.549 259.177 228.210 1.00 40.93 ? 32  VAL S  CB  1 
ATOM 51390 C CG1 . VAL CB 1 32  ? 433.097 260.286 227.356 1.00 40.93 ? 32  VAL S  CG1 1 
ATOM 51391 C CG2 . VAL CB 1 32  ? 432.441 259.605 229.640 1.00 40.93 ? 32  VAL S  CG2 1 
ATOM 51392 N N   . PRO CB 1 33  ? 430.859 256.402 228.452 1.00 39.78 ? 33  PRO S  N   1 
ATOM 51393 C CA  . PRO CB 1 33  ? 430.176 255.393 229.268 1.00 39.78 ? 33  PRO S  CA  1 
ATOM 51394 C C   . PRO CB 1 33  ? 430.519 255.506 230.742 1.00 39.78 ? 33  PRO S  C   1 
ATOM 51395 O O   . PRO CB 1 33  ? 431.680 255.654 231.123 1.00 39.78 ? 33  PRO S  O   1 
ATOM 51396 C CB  . PRO CB 1 33  ? 430.682 254.072 228.689 1.00 39.78 ? 33  PRO S  CB  1 
ATOM 51397 C CG  . PRO CB 1 33  ? 431.089 254.398 227.324 1.00 39.78 ? 33  PRO S  CG  1 
ATOM 51398 C CD  . PRO CB 1 33  ? 431.651 255.770 227.385 1.00 39.78 ? 33  PRO S  CD  1 
ATOM 51399 N N   . GLY CB 1 34  ? 429.487 255.405 231.570 1.00 38.60 ? 34  GLY S  N   1 
ATOM 51400 C CA  . GLY CB 1 34  ? 429.599 255.564 233.000 1.00 38.60 ? 34  GLY S  CA  1 
ATOM 51401 C C   . GLY CB 1 34  ? 428.867 256.770 233.534 1.00 38.60 ? 34  GLY S  C   1 
ATOM 51402 O O   . GLY CB 1 34  ? 428.606 256.840 234.739 1.00 38.60 ? 34  GLY S  O   1 
ATOM 51403 N N   . GLN CB 1 35  ? 428.520 257.711 232.671 1.00 39.60 ? 35  GLN S  N   1 
ATOM 51404 C CA  . GLN CB 1 35  ? 427.881 258.945 233.082 1.00 39.60 ? 35  GLN S  CA  1 
ATOM 51405 C C   . GLN CB 1 35  ? 426.399 258.747 233.349 1.00 39.60 ? 35  GLN S  C   1 
ATOM 51406 O O   . GLN CB 1 35  ? 425.732 257.943 232.698 1.00 39.60 ? 35  GLN S  O   1 
ATOM 51407 C CB  . GLN CB 1 35  ? 428.075 260.004 232.005 1.00 39.60 ? 35  GLN S  CB  1 
ATOM 51408 C CG  . GLN CB 1 35  ? 429.442 260.624 232.003 1.00 39.60 ? 35  GLN S  CG  1 
ATOM 51409 C CD  . GLN CB 1 35  ? 429.669 261.453 230.787 1.00 39.60 ? 35  GLN S  CD  1 
ATOM 51410 O OE1 . GLN CB 1 35  ? 428.930 261.341 229.824 1.00 39.60 ? 35  GLN S  OE1 1 
ATOM 51411 N NE2 . GLN CB 1 35  ? 430.676 262.313 230.824 1.00 39.60 ? 35  GLN S  NE2 1 
ATOM 51412 N N   . ALA CB 1 36  ? 425.885 259.492 234.321 1.00 39.01 ? 36  ALA S  N   1 
ATOM 51413 C CA  . ALA CB 1 36  ? 424.447 259.581 234.505 1.00 39.01 ? 36  ALA S  CA  1 
ATOM 51414 C C   . ALA CB 1 36  ? 423.842 260.400 233.380 1.00 39.01 ? 36  ALA S  C   1 
ATOM 51415 O O   . ALA CB 1 36  ? 424.443 261.361 232.903 1.00 39.01 ? 36  ALA S  O   1 
ATOM 51416 C CB  . ALA CB 1 36  ? 424.112 260.229 235.841 1.00 39.01 ? 36  ALA S  CB  1 
ATOM 51417 N N   . SER CB 1 37  ? 422.639 260.019 232.960 1.00 40.38 ? 37  SER S  N   1 
ATOM 51418 C CA  . SER CB 1 37  ? 421.986 260.677 231.841 1.00 40.38 ? 37  SER S  CA  1 
ATOM 51419 C C   . SER CB 1 37  ? 420.518 260.906 232.159 1.00 40.38 ? 37  SER S  C   1 
ATOM 51420 O O   . SER CB 1 37  ? 419.945 260.268 233.041 1.00 40.38 ? 37  SER S  O   1 
ATOM 51421 C CB  . SER CB 1 37  ? 422.120 259.862 230.557 1.00 40.38 ? 37  SER S  CB  1 
ATOM 51422 O OG  . SER CB 1 37  ? 421.454 260.504 229.486 1.00 40.38 ? 37  SER S  OG  1 
ATOM 51423 N N   . LEU CB 1 38  ? 419.915 261.825 231.413 1.00 41.83 ? 38  LEU S  N   1 
ATOM 51424 C CA  . LEU CB 1 38  ? 418.550 262.275 231.634 1.00 41.83 ? 38  LEU S  CA  1 
ATOM 51425 C C   . LEU CB 1 38  ? 417.920 262.632 230.299 1.00 41.83 ? 38  LEU S  C   1 
ATOM 51426 O O   . LEU CB 1 38  ? 418.543 263.317 229.484 1.00 41.83 ? 38  LEU S  O   1 
ATOM 51427 C CB  . LEU CB 1 38  ? 418.520 263.496 232.544 1.00 41.83 ? 38  LEU S  CB  1 
ATOM 51428 C CG  . LEU CB 1 38  ? 417.150 264.081 232.846 1.00 41.83 ? 38  LEU S  CG  1 
ATOM 51429 C CD1 . LEU CB 1 38  ? 416.348 263.166 233.731 1.00 41.83 ? 38  LEU S  CD1 1 
ATOM 51430 C CD2 . LEU CB 1 38  ? 417.317 265.417 233.477 1.00 41.83 ? 38  LEU S  CD2 1 
ATOM 51431 N N   . TRP CB 1 39  ? 416.683 262.185 230.086 1.00 45.22 ? 39  TRP S  N   1 
ATOM 51432 C CA  . TRP CB 1 39  ? 415.960 262.408 228.840 1.00 45.22 ? 39  TRP S  CA  1 
ATOM 51433 C C   . TRP CB 1 39  ? 414.599 263.013 229.141 1.00 45.22 ? 39  TRP S  C   1 
ATOM 51434 O O   . TRP CB 1 39  ? 413.839 262.459 229.938 1.00 45.22 ? 39  TRP S  O   1 
ATOM 51435 C CB  . TRP CB 1 39  ? 415.756 261.101 228.083 1.00 45.22 ? 39  TRP S  CB  1 
ATOM 51436 C CG  . TRP CB 1 39  ? 416.980 260.467 227.547 1.00 45.22 ? 39  TRP S  CG  1 
ATOM 51437 C CD1 . TRP CB 1 39  ? 417.775 259.569 228.182 1.00 45.22 ? 39  TRP S  CD1 1 
ATOM 51438 C CD2 . TRP CB 1 39  ? 417.508 260.609 226.229 1.00 45.22 ? 39  TRP S  CD2 1 
ATOM 51439 N NE1 . TRP CB 1 39  ? 418.794 259.176 227.359 1.00 45.22 ? 39  TRP S  NE1 1 
ATOM 51440 C CE2 . TRP CB 1 39  ? 418.643 259.787 226.146 1.00 45.22 ? 39  TRP S  CE2 1 
ATOM 51441 C CE3 . TRP CB 1 39  ? 417.138 261.360 225.113 1.00 45.22 ? 39  TRP S  CE3 1 
ATOM 51442 C CZ2 . TRP CB 1 39  ? 419.419 259.704 224.996 1.00 45.22 ? 39  TRP S  CZ2 1 
ATOM 51443 C CZ3 . TRP CB 1 39  ? 417.911 261.276 223.973 1.00 45.22 ? 39  TRP S  CZ3 1 
ATOM 51444 C CH2 . TRP CB 1 39  ? 419.039 260.458 223.924 1.00 45.22 ? 39  TRP S  CH2 1 
ATOM 51445 N N   . VAL CB 1 40  ? 414.284 264.131 228.491 1.00 48.59 ? 40  VAL S  N   1 
ATOM 51446 C CA  . VAL CB 1 40  ? 413.001 264.815 228.638 1.00 48.59 ? 40  VAL S  CA  1 
ATOM 51447 C C   . VAL CB 1 40  ? 412.453 265.114 227.247 1.00 48.59 ? 40  VAL S  C   1 
ATOM 51448 O O   . VAL CB 1 40  ? 413.128 265.760 226.441 1.00 48.59 ? 40  VAL S  O   1 
ATOM 51449 C CB  . VAL CB 1 40  ? 413.132 266.118 229.448 1.00 48.59 ? 40  VAL S  CB  1 
ATOM 51450 C CG1 . VAL CB 1 40  ? 411.825 266.863 229.470 1.00 48.59 ? 40  VAL S  CG1 1 
ATOM 51451 C CG2 . VAL CB 1 40  ? 413.584 265.845 230.862 1.00 48.59 ? 40  VAL S  CG2 1 
ATOM 51452 N N   . GLU CB 1 41  ? 411.234 264.661 226.965 1.00 56.82 ? 41  GLU S  N   1 
ATOM 51453 C CA  . GLU CB 1 41  ? 410.534 265.017 225.735 1.00 56.82 ? 41  GLU S  CA  1 
ATOM 51454 C C   . GLU CB 1 41  ? 409.247 265.748 226.085 1.00 56.82 ? 41  GLU S  C   1 
ATOM 51455 O O   . GLU CB 1 41  ? 408.486 265.302 226.950 1.00 56.82 ? 41  GLU S  O   1 
ATOM 51456 C CB  . GLU CB 1 41  ? 410.236 263.783 224.880 1.00 56.82 ? 41  GLU S  CB  1 
ATOM 51457 C CG  . GLU CB 1 41  ? 409.481 264.046 223.588 1.00 56.82 ? 41  GLU S  CG  1 
ATOM 51458 C CD  . GLU CB 1 41  ? 409.329 262.793 222.742 1.00 56.82 ? 41  GLU S  CD  1 
ATOM 51459 O OE1 . GLU CB 1 41  ? 409.842 261.735 223.152 1.00 56.82 ? 41  GLU S  OE1 1 
ATOM 51460 O OE2 . GLU CB 1 41  ? 408.690 262.863 221.673 1.00 56.82 ? 41  GLU S  OE2 1 
ATOM 51461 N N   . ILE CB 1 42  ? 409.030 266.889 225.438 1.00 58.09 ? 42  ILE S  N   1 
ATOM 51462 C CA  . ILE CB 1 42  ? 407.844 267.708 225.637 1.00 58.09 ? 42  ILE S  CA  1 
ATOM 51463 C C   . ILE CB 1 42  ? 407.291 268.126 224.279 1.00 58.09 ? 42  ILE S  C   1 
ATOM 51464 O O   . ILE CB 1 42  ? 407.864 267.835 223.229 1.00 58.09 ? 42  ILE S  O   1 
ATOM 51465 C CB  . ILE CB 1 42  ? 408.117 268.954 226.505 1.00 58.09 ? 42  ILE S  CB  1 
ATOM 51466 C CG1 . ILE CB 1 42  ? 409.183 269.826 225.854 1.00 58.09 ? 42  ILE S  CG1 1 
ATOM 51467 C CG2 . ILE CB 1 42  ? 408.490 268.582 227.927 1.00 58.09 ? 42  ILE S  CG2 1 
ATOM 51468 C CD1 . ILE CB 1 42  ? 409.329 271.157 226.515 1.00 58.09 ? 42  ILE S  CD1 1 
ATOM 51469 N N   . ALA CB 1 43  ? 406.163 268.834 224.323 1.00 59.74 ? 43  ALA S  N   1 
ATOM 51470 C CA  . ALA CB 1 43  ? 405.496 269.372 223.159 1.00 59.74 ? 43  ALA S  CA  1 
ATOM 51471 C C   . ALA CB 1 43  ? 404.956 270.752 223.508 1.00 59.74 ? 43  ALA S  C   1 
ATOM 51472 O O   . ALA CB 1 43  ? 404.402 270.936 224.600 1.00 59.74 ? 43  ALA S  O   1 
ATOM 51473 C CB  . ALA CB 1 43  ? 404.353 268.466 222.691 1.00 59.74 ? 43  ALA S  CB  1 
ATOM 51474 N N   . PRO CB 1 44  ? 405.097 271.745 222.613 1.00 59.04 ? 44  PRO S  N   1 
ATOM 51475 C CA  . PRO CB 1 44  ? 405.746 271.713 221.297 1.00 59.04 ? 44  PRO S  CA  1 
ATOM 51476 C C   . PRO CB 1 44  ? 407.263 271.763 221.382 1.00 59.04 ? 44  PRO S  C   1 
ATOM 51477 O O   . PRO CB 1 44  ? 407.809 271.820 222.480 1.00 59.04 ? 44  PRO S  O   1 
ATOM 51478 C CB  . PRO CB 1 44  ? 405.200 272.961 220.606 1.00 59.04 ? 44  PRO S  CB  1 
ATOM 51479 C CG  . PRO CB 1 44  ? 404.907 273.888 221.714 1.00 59.04 ? 44  PRO S  CG  1 
ATOM 51480 C CD  . PRO CB 1 44  ? 404.446 273.040 222.866 1.00 59.04 ? 44  PRO S  CD  1 
ATOM 51481 N N   . GLY CB 1 45  ? 407.920 271.747 220.224 1.00 58.34 ? 45  GLY S  N   1 
ATOM 51482 C CA  . GLY CB 1 45  ? 409.332 271.404 220.192 1.00 58.34 ? 45  GLY S  CA  1 
ATOM 51483 C C   . GLY CB 1 45  ? 410.231 272.509 220.707 1.00 58.34 ? 45  GLY S  C   1 
ATOM 51484 O O   . GLY CB 1 45  ? 411.041 272.292 221.614 1.00 58.34 ? 45  GLY S  O   1 
ATOM 51485 N N   . ILE CB 1 46  ? 410.073 273.719 220.164 1.00 53.68 ? 46  ILE S  N   1 
ATOM 51486 C CA  . ILE CB 1 46  ? 411.056 274.783 220.349 1.00 53.68 ? 46  ILE S  CA  1 
ATOM 51487 C C   . ILE CB 1 46  ? 411.060 275.314 221.782 1.00 53.68 ? 46  ILE S  C   1 
ATOM 51488 O O   . ILE CB 1 46  ? 412.060 275.901 222.224 1.00 53.68 ? 46  ILE S  O   1 
ATOM 51489 C CB  . ILE CB 1 46  ? 410.785 275.882 219.306 1.00 53.68 ? 46  ILE S  CB  1 
ATOM 51490 C CG1 . ILE CB 1 46  ? 412.018 276.746 219.071 1.00 53.68 ? 46  ILE S  CG1 1 
ATOM 51491 C CG2 . ILE CB 1 46  ? 409.621 276.749 219.727 1.00 53.68 ? 46  ILE S  CG2 1 
ATOM 51492 C CD1 . ILE CB 1 46  ? 411.915 277.560 217.813 1.00 53.68 ? 46  ILE S  CD1 1 
ATOM 51493 N N   . ALA CB 1 47  ? 410.006 275.018 222.554 1.00 51.00 ? 47  ALA S  N   1 
ATOM 51494 C CA  . ALA CB 1 47  ? 409.966 275.337 223.976 1.00 51.00 ? 47  ALA S  CA  1 
ATOM 51495 C C   . ALA CB 1 47  ? 411.036 274.609 224.777 1.00 51.00 ? 47  ALA S  C   1 
ATOM 51496 O O   . ALA CB 1 47  ? 411.330 275.028 225.901 1.00 51.00 ? 47  ALA S  O   1 
ATOM 51497 C CB  . ALA CB 1 47  ? 408.591 275.006 224.546 1.00 51.00 ? 47  ALA S  CB  1 
ATOM 51498 N N   . ILE CB 1 48  ? 411.644 273.553 224.219 1.00 48.20 ? 48  ILE S  N   1 
ATOM 51499 C CA  . ILE CB 1 48  ? 412.753 272.880 224.883 1.00 48.20 ? 48  ILE S  CA  1 
ATOM 51500 C C   . ILE CB 1 48  ? 413.970 273.793 225.006 1.00 48.20 ? 48  ILE S  C   1 
ATOM 51501 O O   . ILE CB 1 48  ? 414.805 273.579 225.893 1.00 48.20 ? 48  ILE S  O   1 
ATOM 51502 C CB  . ILE CB 1 48  ? 413.097 271.564 224.154 1.00 48.20 ? 48  ILE S  CB  1 
ATOM 51503 C CG1 . ILE CB 1 48  ? 413.814 270.597 225.087 1.00 48.20 ? 48  ILE S  CG1 1 
ATOM 51504 C CG2 . ILE CB 1 48  ? 414.011 271.791 222.982 1.00 48.20 ? 48  ILE S  CG2 1 
ATOM 51505 C CD1 . ILE CB 1 48  ? 412.953 270.092 226.207 1.00 48.20 ? 48  ILE S  CD1 1 
ATOM 51506 N N   . ASN CB 1 49  ? 414.074 274.846 224.184 1.00 46.20 ? 49  ASN S  N   1 
ATOM 51507 C CA  . ASN CB 1 49  ? 415.148 275.806 224.393 1.00 46.20 ? 49  ASN S  CA  1 
ATOM 51508 C C   . ASN CB 1 49  ? 414.936 276.644 225.642 1.00 46.20 ? 49  ASN S  C   1 
ATOM 51509 O O   . ASN CB 1 49  ? 415.913 277.156 226.193 1.00 46.20 ? 49  ASN S  O   1 
ATOM 51510 C CB  . ASN CB 1 49  ? 415.308 276.692 223.165 1.00 46.20 ? 49  ASN S  CB  1 
ATOM 51511 C CG  . ASN CB 1 49  ? 416.156 276.056 222.103 1.00 46.20 ? 49  ASN S  CG  1 
ATOM 51512 O OD1 . ASN CB 1 49  ? 417.209 275.497 222.397 1.00 46.20 ? 49  ASN S  OD1 1 
ATOM 51513 N ND2 . ASN CB 1 49  ? 415.707 276.126 220.862 1.00 46.20 ? 49  ASN S  ND2 1 
ATOM 51514 N N   . ARG CB 1 50  ? 413.691 276.800 226.101 1.00 48.01 ? 50  ARG S  N   1 
ATOM 51515 C CA  . ARG CB 1 50  ? 413.479 277.349 227.435 1.00 48.01 ? 50  ARG S  CA  1 
ATOM 51516 C C   . ARG CB 1 50  ? 413.972 276.390 228.499 1.00 48.01 ? 50  ARG S  C   1 
ATOM 51517 O O   . ARG CB 1 50  ? 414.428 276.818 229.563 1.00 48.01 ? 50  ARG S  O   1 
ATOM 51518 C CB  . ARG CB 1 50  ? 412.002 277.627 227.685 1.00 48.01 ? 50  ARG S  CB  1 
ATOM 51519 C CG  . ARG CB 1 50  ? 411.384 278.731 226.882 1.00 48.01 ? 50  ARG S  CG  1 
ATOM 51520 C CD  . ARG CB 1 50  ? 409.936 278.854 227.301 1.00 48.01 ? 50  ARG S  CD  1 
ATOM 51521 N NE  . ARG CB 1 50  ? 409.849 279.184 228.722 1.00 48.01 ? 50  ARG S  NE  1 
ATOM 51522 C CZ  . ARG CB 1 50  ? 408.734 279.138 229.445 1.00 48.01 ? 50  ARG S  CZ  1 
ATOM 51523 N NH1 . ARG CB 1 50  ? 407.588 278.766 228.890 1.00 48.01 ? 50  ARG S  NH1 1 
ATOM 51524 N NH2 . ARG CB 1 50  ? 408.769 279.458 230.731 1.00 48.01 ? 50  ARG S  NH2 1 
ATOM 51525 N N   . VAL CB 1 51  ? 413.872 275.094 228.226 1.00 45.99 ? 51  VAL S  N   1 
ATOM 51526 C CA  . VAL CB 1 51  ? 414.195 274.079 229.214 1.00 45.99 ? 51  VAL S  CA  1 
ATOM 51527 C C   . VAL CB 1 51  ? 415.697 273.894 229.316 1.00 45.99 ? 51  VAL S  C   1 
ATOM 51528 O O   . VAL CB 1 51  ? 416.268 273.991 230.410 1.00 45.99 ? 51  VAL S  O   1 
ATOM 51529 C CB  . VAL CB 1 51  ? 413.490 272.767 228.840 1.00 45.99 ? 51  VAL S  CB  1 
ATOM 51530 C CG1 . VAL CB 1 51  ? 413.915 271.678 229.757 1.00 45.99 ? 51  VAL S  CG1 1 
ATOM 51531 C CG2 . VAL CB 1 51  ? 411.993 272.947 228.887 1.00 45.99 ? 51  VAL S  CG2 1 
ATOM 51532 N N   . THR CB 1 52  ? 416.337 273.660 228.161 1.00 44.05 ? 52  THR S  N   1 
ATOM 51533 C CA  . THR CB 1 52  ? 417.755 273.314 228.074 1.00 44.05 ? 52  THR S  CA  1 
ATOM 51534 C C   . THR CB 1 52  ? 418.626 274.366 228.730 1.00 44.05 ? 52  THR S  C   1 
ATOM 51535 O O   . THR CB 1 52  ? 419.499 274.042 229.549 1.00 44.05 ? 52  THR S  O   1 
ATOM 51536 C CB  . THR CB 1 52  ? 418.155 273.166 226.610 1.00 44.05 ? 52  THR S  CB  1 
ATOM 51537 O OG1 . THR CB 1 52  ? 417.354 272.157 225.992 1.00 44.05 ? 52  THR S  OG1 1 
ATOM 51538 C CG2 . THR CB 1 52  ? 419.615 272.805 226.487 1.00 44.05 ? 52  THR S  CG2 1 
ATOM 51539 N N   . ASP CB 1 53  ? 418.333 275.637 228.434 1.00 43.72 ? 53  ASP S  N   1 
ATOM 51540 C CA  . ASP CB 1 53  ? 419.087 276.761 228.974 1.00 43.72 ? 53  ASP S  CA  1 
ATOM 51541 C C   . ASP CB 1 53  ? 419.047 276.765 230.488 1.00 43.72 ? 53  ASP S  C   1 
ATOM 51542 O O   . ASP CB 1 53  ? 420.087 276.950 231.130 1.00 43.72 ? 53  ASP S  O   1 
ATOM 51543 C CB  . ASP CB 1 53  ? 418.526 278.069 228.425 1.00 43.72 ? 53  ASP S  CB  1 
ATOM 51544 C CG  . ASP CB 1 53  ? 419.437 279.245 228.684 1.00 43.72 ? 53  ASP S  CG  1 
ATOM 51545 O OD1 . ASP CB 1 53  ? 420.477 279.346 228.003 1.00 43.72 ? 53  ASP S  OD1 1 
ATOM 51546 O OD2 . ASP CB 1 53  ? 419.114 280.075 229.558 1.00 43.72 ? 53  ASP S  OD2 1 
ATOM 51547 N N   . ALA CB 1 54  ? 417.881 276.430 231.063 1.00 41.95 ? 54  ALA S  N   1 
ATOM 51548 C CA  . ALA CB 1 54  ? 417.726 276.368 232.513 1.00 41.95 ? 54  ALA S  CA  1 
ATOM 51549 C C   . ALA CB 1 54  ? 418.682 275.362 233.127 1.00 41.95 ? 54  ALA S  C   1 
ATOM 51550 O O   . ALA CB 1 54  ? 419.393 275.689 234.087 1.00 41.95 ? 54  ALA S  O   1 
ATOM 51551 C CB  . ALA CB 1 54  ? 416.286 276.018 232.874 1.00 41.95 ? 54  ALA S  CB  1 
ATOM 51552 N N   . ALA CB 1 55  ? 418.797 274.179 232.509 1.00 40.76 ? 55  ALA S  N   1 
ATOM 51553 C CA  . ALA CB 1 55  ? 419.726 273.170 232.999 1.00 40.76 ? 55  ALA S  CA  1 
ATOM 51554 C C   . ALA CB 1 55  ? 421.158 273.657 232.887 1.00 40.76 ? 55  ALA S  C   1 
ATOM 51555 O O   . ALA CB 1 55  ? 421.944 273.513 233.830 1.00 40.76 ? 55  ALA S  O   1 
ATOM 51556 C CB  . ALA CB 1 55  ? 419.540 271.866 232.233 1.00 40.76 ? 55  ALA S  CB  1 
ATOM 51557 N N   . LEU CB 1 56  ? 421.476 274.349 231.796 1.00 40.83 ? 56  LEU S  N   1 
ATOM 51558 C CA  . LEU CB 1 56  ? 422.827 274.854 231.642 1.00 40.83 ? 56  LEU S  CA  1 
ATOM 51559 C C   . LEU CB 1 56  ? 423.093 276.058 232.531 1.00 40.83 ? 56  LEU S  C   1 
ATOM 51560 O O   . LEU CB 1 56  ? 424.258 276.380 232.781 1.00 40.83 ? 56  LEU S  O   1 
ATOM 51561 C CB  . LEU CB 1 56  ? 423.083 275.206 230.182 1.00 40.83 ? 56  LEU S  CB  1 
ATOM 51562 C CG  . LEU CB 1 56  ? 422.868 274.006 229.272 1.00 40.83 ? 56  LEU S  CG  1 
ATOM 51563 C CD1 . LEU CB 1 56  ? 423.080 274.396 227.838 1.00 40.83 ? 56  LEU S  CD1 1 
ATOM 51564 C CD2 . LEU CB 1 56  ? 423.781 272.887 229.660 1.00 40.83 ? 56  LEU S  CD2 1 
ATOM 51565 N N   . LYS CB 1 57  ? 422.049 276.714 233.031 1.00 39.39 ? 57  LYS S  N   1 
ATOM 51566 C CA  . LYS CB 1 57  ? 422.268 277.759 234.011 1.00 39.39 ? 57  LYS S  CA  1 
ATOM 51567 C C   . LYS CB 1 57  ? 422.228 277.227 235.429 1.00 39.39 ? 57  LYS S  C   1 
ATOM 51568 O O   . LYS CB 1 57  ? 422.337 278.015 236.371 1.00 39.39 ? 57  LYS S  O   1 
ATOM 51569 C CB  . LYS CB 1 57  ? 421.235 278.876 233.861 1.00 39.39 ? 57  LYS S  CB  1 
ATOM 51570 C CG  . LYS CB 1 57  ? 421.270 279.583 232.529 1.00 39.39 ? 57  LYS S  CG  1 
ATOM 51571 C CD  . LYS CB 1 57  ? 422.533 280.366 232.317 1.00 39.39 ? 57  LYS S  CD  1 
ATOM 51572 C CE  . LYS CB 1 57  ? 422.514 281.014 230.954 1.00 39.39 ? 57  LYS S  CE  1 
ATOM 51573 N NZ  . LYS CB 1 57  ? 421.425 282.020 230.834 1.00 39.39 ? 57  LYS S  NZ  1 
ATOM 51574 N N   . ALA CB 1 58  ? 422.065 275.920 235.615 1.00 38.37 ? 58  ALA S  N   1 
ATOM 51575 C CA  . ALA CB 1 58  ? 421.944 275.376 236.957 1.00 38.37 ? 58  ALA S  CA  1 
ATOM 51576 C C   . ALA CB 1 58  ? 423.122 274.488 237.322 1.00 38.37 ? 58  ALA S  C   1 
ATOM 51577 O O   . ALA CB 1 58  ? 423.825 274.764 238.295 1.00 38.37 ? 58  ALA S  O   1 
ATOM 51578 C CB  . ALA CB 1 58  ? 420.632 274.597 237.094 1.00 38.37 ? 58  ALA S  CB  1 
ATOM 51579 N N   . THR CB 1 59  ? 423.367 273.439 236.558 1.00 37.63 ? 59  THR S  N   1 
ATOM 51580 C CA  . THR CB 1 59  ? 424.360 272.438 236.896 1.00 37.63 ? 59  THR S  CA  1 
ATOM 51581 C C   . THR CB 1 59  ? 425.458 272.431 235.840 1.00 37.63 ? 59  THR S  C   1 
ATOM 51582 O O   . THR CB 1 59  ? 425.509 273.290 234.961 1.00 37.63 ? 59  THR S  O   1 
ATOM 51583 C CB  . THR CB 1 59  ? 423.693 271.075 237.009 1.00 37.63 ? 59  THR S  CB  1 
ATOM 51584 O OG1 . THR CB 1 59  ? 423.091 270.755 235.760 1.00 37.63 ? 59  THR S  OG1 1 
ATOM 51585 C CG2 . THR CB 1 59  ? 422.615 271.106 238.056 1.00 37.63 ? 59  THR S  CG2 1 
ATOM 51586 N N   . LYS CB 1 60  ? 426.350 271.450 235.935 1.00 38.59 ? 60  LYS S  N   1 
ATOM 51587 C CA  . LYS CB 1 60  ? 427.393 271.248 234.943 1.00 38.59 ? 60  LYS S  CA  1 
ATOM 51588 C C   . LYS CB 1 60  ? 427.042 270.179 233.928 1.00 38.59 ? 60  LYS S  C   1 
ATOM 51589 O O   . LYS CB 1 60  ? 427.951 269.591 233.337 1.00 38.59 ? 60  LYS S  O   1 
ATOM 51590 C CB  . LYS CB 1 60  ? 428.708 270.869 235.610 1.00 38.59 ? 60  LYS S  CB  1 
ATOM 51591 C CG  . LYS CB 1 60  ? 429.402 271.980 236.312 1.00 38.59 ? 60  LYS S  CG  1 
ATOM 51592 C CD  . LYS CB 1 60  ? 430.767 271.520 236.757 1.00 38.59 ? 60  LYS S  CD  1 
ATOM 51593 C CE  . LYS CB 1 60  ? 430.650 270.543 237.904 1.00 38.59 ? 60  LYS S  CE  1 
ATOM 51594 N NZ  . LYS CB 1 60  ? 431.987 270.122 238.391 1.00 38.59 ? 60  LYS S  NZ  1 
ATOM 51595 N N   . VAL CB 1 61  ? 425.756 269.893 233.727 1.00 37.45 ? 61  VAL S  N   1 
ATOM 51596 C CA  . VAL CB 1 61  ? 425.400 268.830 232.803 1.00 37.45 ? 61  VAL S  CA  1 
ATOM 51597 C C   . VAL CB 1 61  ? 425.640 269.292 231.376 1.00 37.45 ? 61  VAL S  C   1 
ATOM 51598 O O   . VAL CB 1 61  ? 425.536 270.478 231.048 1.00 37.45 ? 61  VAL S  O   1 
ATOM 51599 C CB  . VAL CB 1 61  ? 423.950 268.364 233.007 1.00 37.45 ? 61  VAL S  CB  1 
ATOM 51600 C CG1 . VAL CB 1 61  ? 423.791 267.816 234.395 1.00 37.45 ? 61  VAL S  CG1 1 
ATOM 51601 C CG2 . VAL CB 1 61  ? 422.981 269.481 232.767 1.00 37.45 ? 61  VAL S  CG2 1 
ATOM 51602 N N   . GLN CB 1 62  ? 426.028 268.360 230.538 1.00 39.80 ? 62  GLN S  N   1 
ATOM 51603 C CA  . GLN CB 1 62  ? 426.329 268.659 229.164 1.00 39.80 ? 62  GLN S  CA  1 
ATOM 51604 C C   . GLN CB 1 62  ? 425.255 268.062 228.285 1.00 39.80 ? 62  GLN S  C   1 
ATOM 51605 O O   . GLN CB 1 62  ? 424.854 266.915 228.509 1.00 39.80 ? 62  GLN S  O   1 
ATOM 51606 C CB  . GLN CB 1 62  ? 427.688 268.088 228.789 1.00 39.80 ? 62  GLN S  CB  1 
ATOM 51607 C CG  . GLN CB 1 62  ? 428.812 268.712 229.556 1.00 39.80 ? 62  GLN S  CG  1 
ATOM 51608 C CD  . GLN CB 1 62  ? 430.133 268.086 229.224 1.00 39.80 ? 62  GLN S  CD  1 
ATOM 51609 O OE1 . GLN CB 1 62  ? 430.199 267.121 228.469 1.00 39.80 ? 62  GLN S  OE1 1 
ATOM 51610 N NE2 . GLN CB 1 62  ? 431.201 268.632 229.782 1.00 39.80 ? 62  GLN S  NE2 1 
ATOM 51611 N N   . PRO CB 1 63  ? 424.748 268.795 227.307 1.00 41.07 ? 63  PRO S  N   1 
ATOM 51612 C CA  . PRO CB 1 63  ? 423.738 268.224 226.422 1.00 41.07 ? 63  PRO S  CA  1 
ATOM 51613 C C   . PRO CB 1 63  ? 424.378 267.433 225.297 1.00 41.07 ? 63  PRO S  C   1 
ATOM 51614 O O   . PRO CB 1 63  ? 425.499 267.716 224.870 1.00 41.07 ? 63  PRO S  O   1 
ATOM 51615 C CB  . PRO CB 1 63  ? 423.015 269.460 225.888 1.00 41.07 ? 63  PRO S  CB  1 
ATOM 51616 C CG  . PRO CB 1 63  ? 424.054 270.501 225.891 1.00 41.07 ? 63  PRO S  CG  1 
ATOM 51617 C CD  . PRO CB 1 63  ? 424.922 270.235 227.079 1.00 41.07 ? 63  PRO S  CD  1 
ATOM 51618 N N   . ALA CB 1 64  ? 423.666 266.415 224.831 1.00 44.38 ? 64  ALA S  N   1 
ATOM 51619 C CA  . ALA CB 1 64  ? 424.056 265.696 223.627 1.00 44.38 ? 64  ALA S  CA  1 
ATOM 51620 C C   . ALA CB 1 64  ? 422.985 265.711 222.560 1.00 44.38 ? 64  ALA S  C   1 
ATOM 51621 O O   . ALA CB 1 64  ? 423.295 265.875 221.382 1.00 44.38 ? 64  ALA S  O   1 
ATOM 51622 C CB  . ALA CB 1 64  ? 424.393 264.241 223.946 1.00 44.38 ? 64  ALA S  CB  1 
ATOM 51623 N N   . VAL CB 1 65  ? 421.734 265.531 222.948 1.00 46.16 ? 65  VAL S  N   1 
ATOM 51624 C CA  . VAL CB 1 65  ? 420.633 265.400 222.014 1.00 46.16 ? 65  VAL S  CA  1 
ATOM 51625 C C   . VAL CB 1 65  ? 419.631 266.480 222.360 1.00 46.16 ? 65  VAL S  C   1 
ATOM 51626 O O   . VAL CB 1 65  ? 418.967 266.411 223.399 1.00 46.16 ? 65  VAL S  O   1 
ATOM 51627 C CB  . VAL CB 1 65  ? 419.992 264.009 222.077 1.00 46.16 ? 65  VAL S  CB  1 
ATOM 51628 C CG1 . VAL CB 1 65  ? 418.766 263.950 221.211 1.00 46.16 ? 65  VAL S  CG1 1 
ATOM 51629 C CG2 . VAL CB 1 65  ? 420.972 262.956 221.630 1.00 46.16 ? 65  VAL S  CG2 1 
ATOM 51630 N N   . GLN CB 1 66  ? 419.542 267.497 221.515 1.00 49.13 ? 66  GLN S  N   1 
ATOM 51631 C CA  . GLN CB 1 66  ? 418.424 268.432 221.544 1.00 49.13 ? 66  GLN S  CA  1 
ATOM 51632 C C   . GLN CB 1 66  ? 417.822 268.397 220.152 1.00 49.13 ? 66  GLN S  C   1 
ATOM 51633 O O   . GLN CB 1 66  ? 418.352 269.004 219.217 1.00 49.13 ? 66  GLN S  O   1 
ATOM 51634 C CB  . GLN CB 1 66  ? 418.845 269.833 221.925 1.00 49.13 ? 66  GLN S  CB  1 
ATOM 51635 C CG  . GLN CB 1 66  ? 417.688 270.790 221.949 1.00 49.13 ? 66  GLN S  CG  1 
ATOM 51636 C CD  . GLN CB 1 66  ? 418.106 272.183 222.314 1.00 49.13 ? 66  GLN S  CD  1 
ATOM 51637 O OE1 . GLN CB 1 66  ? 419.284 272.460 222.520 1.00 49.13 ? 66  GLN S  OE1 1 
ATOM 51638 N NE2 . GLN CB 1 66  ? 417.141 273.076 222.396 1.00 49.13 ? 66  GLN S  NE2 1 
ATOM 51639 N N   . VAL CB 1 67  ? 416.733 267.665 220.015 1.00 51.62 ? 67  VAL S  N   1 
ATOM 51640 C CA  . VAL CB 1 67  ? 416.082 267.484 218.731 1.00 51.62 ? 67  VAL S  CA  1 
ATOM 51641 C C   . VAL CB 1 67  ? 414.729 268.162 218.810 1.00 51.62 ? 67  VAL S  C   1 
ATOM 51642 O O   . VAL CB 1 67  ? 413.848 267.733 219.565 1.00 51.62 ? 67  VAL S  O   1 
ATOM 51643 C CB  . VAL CB 1 67  ? 415.955 266.005 218.358 1.00 51.62 ? 67  VAL S  CB  1 
ATOM 51644 C CG1 . VAL CB 1 67  ? 415.130 265.857 217.114 1.00 51.62 ? 67  VAL S  CG1 1 
ATOM 51645 C CG2 . VAL CB 1 67  ? 417.320 265.424 218.123 1.00 51.62 ? 67  VAL S  CG2 1 
ATOM 51646 N N   . VAL CB 1 68  ? 414.588 269.255 218.071 1.00 57.32 ? 68  VAL S  N   1 
ATOM 51647 C CA  . VAL CB 1 68  ? 413.294 269.878 217.829 1.00 57.32 ? 68  VAL S  CA  1 
ATOM 51648 C C   . VAL CB 1 68  ? 412.893 269.381 216.445 1.00 57.32 ? 68  VAL S  C   1 
ATOM 51649 O O   . VAL CB 1 68  ? 413.235 269.967 215.417 1.00 57.32 ? 68  VAL S  O   1 
ATOM 51650 C CB  . VAL CB 1 68  ? 413.360 271.402 217.916 1.00 57.32 ? 68  VAL S  CB  1 
ATOM 51651 C CG1 . VAL CB 1 68  ? 411.999 272.003 217.676 1.00 57.32 ? 68  VAL S  CG1 1 
ATOM 51652 C CG2 . VAL CB 1 68  ? 413.880 271.835 219.261 1.00 57.32 ? 68  VAL S  CG2 1 
ATOM 51653 N N   . GLU CB 1 69  ? 412.201 268.254 216.423 1.00 61.88 ? 69  GLU S  N   1 
ATOM 51654 C CA  . GLU CB 1 69  ? 411.749 267.635 215.188 1.00 61.88 ? 69  GLU S  CA  1 
ATOM 51655 C C   . GLU CB 1 69  ? 410.338 268.140 214.882 1.00 61.88 ? 69  GLU S  C   1 
ATOM 51656 O O   . GLU CB 1 69  ? 409.939 269.191 215.392 1.00 61.88 ? 69  GLU S  O   1 
ATOM 51657 C CB  . GLU CB 1 69  ? 411.894 266.114 215.286 1.00 61.88 ? 69  GLU S  CB  1 
ATOM 51658 C CG  . GLU CB 1 69  ? 411.131 265.432 216.400 1.00 61.88 ? 69  GLU S  CG  1 
ATOM 51659 C CD  . GLU CB 1 69  ? 409.790 264.921 215.944 1.00 61.88 ? 69  GLU S  CD  1 
ATOM 51660 O OE1 . GLU CB 1 69  ? 409.571 264.837 214.718 1.00 61.88 ? 69  GLU S  OE1 1 
ATOM 51661 O OE2 . GLU CB 1 69  ? 408.966 264.576 216.807 1.00 61.88 ? 69  GLU S  OE2 1 
ATOM 51662 N N   . ARG CB 1 70  ? 409.614 267.416 214.013 1.00 60.94 ? 70  ARG S  N   1 
ATOM 51663 C CA  . ARG CB 1 70  ? 408.396 267.886 213.346 1.00 60.94 ? 70  ARG S  CA  1 
ATOM 51664 C C   . ARG CB 1 70  ? 407.334 268.431 214.299 1.00 60.94 ? 70  ARG S  C   1 
ATOM 51665 O O   . ARG CB 1 70  ? 406.720 269.465 214.019 1.00 60.94 ? 70  ARG S  O   1 
ATOM 51666 C CB  . ARG CB 1 70  ? 407.812 266.740 212.524 1.00 60.94 ? 70  ARG S  CB  1 
ATOM 51667 C CG  . ARG CB 1 70  ? 406.574 267.090 211.734 1.00 60.94 ? 70  ARG S  CG  1 
ATOM 51668 C CD  . ARG CB 1 70  ? 406.083 265.896 210.941 1.00 60.94 ? 70  ARG S  CD  1 
ATOM 51669 N NE  . ARG CB 1 70  ? 404.839 266.195 210.249 1.00 60.94 ? 70  ARG S  NE  1 
ATOM 51670 C CZ  . ARG CB 1 70  ? 404.779 266.732 209.039 1.00 60.94 ? 70  ARG S  CZ  1 
ATOM 51671 N NH1 . ARG CB 1 70  ? 405.898 267.013 208.386 1.00 60.94 ? 70  ARG S  NH1 1 
ATOM 51672 N NH2 . ARG CB 1 70  ? 403.602 266.979 208.480 1.00 60.94 ? 70  ARG S  NH2 1 
ATOM 51673 N N   . ALA CB 1 71  ? 407.109 267.769 215.431 1.00 60.82 ? 71  ALA S  N   1 
ATOM 51674 C CA  . ALA CB 1 71  ? 406.104 268.275 216.358 1.00 60.82 ? 71  ALA S  CA  1 
ATOM 51675 C C   . ALA CB 1 71  ? 406.561 268.254 217.811 1.00 60.82 ? 71  ALA S  C   1 
ATOM 51676 O O   . ALA CB 1 71  ? 406.003 268.970 218.646 1.00 60.82 ? 71  ALA S  O   1 
ATOM 51677 C CB  . ALA CB 1 71  ? 404.807 267.481 216.216 1.00 60.82 ? 71  ALA S  CB  1 
ATOM 51678 N N   . TYR CB 1 72  ? 407.561 267.442 218.127 1.00 60.20 ? 72  TYR S  N   1 
ATOM 51679 C CA  . TYR CB 1 72  ? 407.943 267.151 219.501 1.00 60.20 ? 72  TYR S  CA  1 
ATOM 51680 C C   . TYR CB 1 72  ? 409.310 267.755 219.801 1.00 60.20 ? 72  TYR S  C   1 
ATOM 51681 O O   . TYR CB 1 72  ? 409.946 268.365 218.940 1.00 60.20 ? 72  TYR S  O   1 
ATOM 51682 C CB  . TYR CB 1 72  ? 407.951 265.641 219.737 1.00 60.20 ? 72  TYR S  CB  1 
ATOM 51683 C CG  . TYR CB 1 72  ? 406.599 265.003 219.559 1.00 60.20 ? 72  TYR S  CG  1 
ATOM 51684 C CD1 . TYR CB 1 72  ? 405.660 265.046 220.570 1.00 60.20 ? 72  TYR S  CD1 1 
ATOM 51685 C CD2 . TYR CB 1 72  ? 406.258 264.367 218.375 1.00 60.20 ? 72  TYR S  CD2 1 
ATOM 51686 C CE1 . TYR CB 1 72  ? 404.422 264.468 220.411 1.00 60.20 ? 72  TYR S  CE1 1 
ATOM 51687 C CE2 . TYR CB 1 72  ? 405.021 263.784 218.207 1.00 60.20 ? 72  TYR S  CE2 1 
ATOM 51688 C CZ  . TYR CB 1 72  ? 404.109 263.836 219.229 1.00 60.20 ? 72  TYR S  CZ  1 
ATOM 51689 O OH  . TYR CB 1 72  ? 402.874 263.258 219.065 1.00 60.20 ? 72  TYR S  OH  1 
ATOM 51690 N N   . GLY CB 1 73  ? 409.765 267.577 221.041 1.00 54.88 ? 73  GLY S  N   1 
ATOM 51691 C CA  . GLY CB 1 73  ? 411.068 268.076 221.441 1.00 54.88 ? 73  GLY S  CA  1 
ATOM 51692 C C   . GLY CB 1 73  ? 411.770 267.225 222.477 1.00 54.88 ? 73  GLY S  C   1 
ATOM 51693 O O   . GLY CB 1 73  ? 411.178 266.883 223.503 1.00 54.88 ? 73  GLY S  O   1 
ATOM 51694 N N   . LEU CB 1 74  ? 413.042 266.904 222.234 1.00 48.61 ? 74  LEU S  N   1 
ATOM 51695 C CA  . LEU CB 1 74  ? 413.788 265.933 223.028 1.00 48.61 ? 74  LEU S  CA  1 
ATOM 51696 C C   . LEU CB 1 74  ? 415.090 266.538 223.526 1.00 48.61 ? 74  LEU S  C   1 
ATOM 51697 O O   . LEU CB 1 74  ? 415.815 267.170 222.752 1.00 48.61 ? 74  LEU S  O   1 
ATOM 51698 C CB  . LEU CB 1 74  ? 414.091 264.689 222.202 1.00 48.61 ? 74  LEU S  CB  1 
ATOM 51699 C CG  . LEU CB 1 74  ? 414.860 263.565 222.875 1.00 48.61 ? 74  LEU S  CG  1 
ATOM 51700 C CD1 . LEU CB 1 74  ? 414.028 262.987 223.992 1.00 48.61 ? 74  LEU S  CD1 1 
ATOM 51701 C CD2 . LEU CB 1 74  ? 415.215 262.509 221.859 1.00 48.61 ? 74  LEU S  CD2 1 
ATOM 51702 N N   . LEU CB 1 75  ? 415.398 266.303 224.803 1.00 44.66 ? 75  LEU S  N   1 
ATOM 51703 C CA  . LEU CB 1 75  ? 416.577 266.833 225.473 1.00 44.66 ? 75  LEU S  CA  1 
ATOM 51704 C C   . LEU CB 1 75  ? 417.247 265.752 226.306 1.00 44.66 ? 75  LEU S  C   1 
ATOM 51705 O O   . LEU CB 1 75  ? 416.597 265.107 227.130 1.00 44.66 ? 75  LEU S  O   1 
ATOM 51706 C CB  . LEU CB 1 75  ? 416.209 268.007 226.375 1.00 44.66 ? 75  LEU S  CB  1 
ATOM 51707 C CG  . LEU CB 1 75  ? 417.366 268.553 227.203 1.00 44.66 ? 75  LEU S  CG  1 
ATOM 51708 C CD1 . LEU CB 1 75  ? 418.473 269.068 226.310 1.00 44.66 ? 75  LEU S  CD1 1 
ATOM 51709 C CD2 . LEU CB 1 75  ? 416.883 269.624 228.148 1.00 44.66 ? 75  LEU S  CD2 1 
ATOM 51710 N N   . GLU CB 1 76  ? 418.547 265.578 226.105 1.00 43.68 ? 76  GLU S  N   1 
ATOM 51711 C CA  . GLU CB 1 76  ? 419.373 264.685 226.903 1.00 43.68 ? 76  GLU S  CA  1 
ATOM 51712 C C   . GLU CB 1 76  ? 420.454 265.500 227.586 1.00 43.68 ? 76  GLU S  C   1 
ATOM 51713 O O   . GLU CB 1 76  ? 421.136 266.290 226.932 1.00 43.68 ? 76  GLU S  O   1 
ATOM 51714 C CB  . GLU CB 1 76  ? 420.026 263.616 226.034 1.00 43.68 ? 76  GLU S  CB  1 
ATOM 51715 C CG  . GLU CB 1 76  ? 420.679 262.464 226.784 1.00 43.68 ? 76  GLU S  CG  1 
ATOM 51716 C CD  . GLU CB 1 76  ? 422.110 262.702 227.197 1.00 43.68 ? 76  GLU S  CD  1 
ATOM 51717 O OE1 . GLU CB 1 76  ? 422.752 263.607 226.643 1.00 43.68 ? 76  GLU S  OE1 1 
ATOM 51718 O OE2 . GLU CB 1 76  ? 422.610 261.941 228.045 1.00 43.68 ? 76  GLU S  OE2 1 
ATOM 51719 N N   . VAL CB 1 77  ? 420.636 265.287 228.881 1.00 39.76 ? 77  VAL S  N   1 
ATOM 51720 C CA  . VAL CB 1 77  ? 421.739 265.894 229.618 1.00 39.76 ? 77  VAL S  CA  1 
ATOM 51721 C C   . VAL CB 1 77  ? 422.440 264.825 230.444 1.00 39.76 ? 77  VAL S  C   1 
ATOM 51722 O O   . VAL CB 1 77  ? 421.796 263.925 230.985 1.00 39.76 ? 77  VAL S  O   1 
ATOM 51723 C CB  . VAL CB 1 77  ? 421.268 267.064 230.505 1.00 39.76 ? 77  VAL S  CB  1 
ATOM 51724 C CG1 . VAL CB 1 77  ? 420.951 268.279 229.662 1.00 39.76 ? 77  VAL S  CG1 1 
ATOM 51725 C CG2 . VAL CB 1 77  ? 420.041 266.678 231.266 1.00 39.76 ? 77  VAL S  CG2 1 
ATOM 51726 N N   . HIS CB 1 78  ? 423.761 264.917 230.538 1.00 39.29 ? 78  HIS S  N   1 
ATOM 51727 C CA  . HIS CB 1 78  ? 424.548 263.857 231.144 1.00 39.29 ? 78  HIS S  CA  1 
ATOM 51728 C C   . HIS CB 1 78  ? 425.750 264.424 231.875 1.00 39.29 ? 78  HIS S  C   1 
ATOM 51729 O O   . HIS CB 1 78  ? 426.371 265.381 231.411 1.00 39.29 ? 78  HIS S  O   1 
ATOM 51730 C CB  . HIS CB 1 78  ? 425.026 262.868 230.090 1.00 39.29 ? 78  HIS S  CB  1 
ATOM 51731 C CG  . HIS CB 1 78  ? 425.854 263.489 229.016 1.00 39.29 ? 78  HIS S  CG  1 
ATOM 51732 N ND1 . HIS CB 1 78  ? 425.301 264.046 227.886 1.00 39.29 ? 78  HIS S  ND1 1 
ATOM 51733 C CD2 . HIS CB 1 78  ? 427.190 263.667 228.910 1.00 39.29 ? 78  HIS S  CD2 1 
ATOM 51734 C CE1 . HIS CB 1 78  ? 426.265 264.520 227.119 1.00 39.29 ? 78  HIS S  CE1 1 
ATOM 51735 N NE2 . HIS CB 1 78  ? 427.421 264.302 227.717 1.00 39.29 ? 78  HIS S  NE2 1 
ATOM 51736 N N   . HIS CB 1 79  ? 426.096 263.793 232.996 1.00 40.47 ? 79  HIS S  N   1 
ATOM 51737 C CA  . HIS CB 1 79  ? 427.252 264.173 233.801 1.00 40.47 ? 79  HIS S  CA  1 
ATOM 51738 C C   . HIS CB 1 79  ? 427.549 263.028 234.759 1.00 40.47 ? 79  HIS S  C   1 
ATOM 51739 O O   . HIS CB 1 79  ? 426.681 262.193 235.026 1.00 40.47 ? 79  HIS S  O   1 
ATOM 51740 C CB  . HIS CB 1 79  ? 426.997 265.480 234.555 1.00 40.47 ? 79  HIS S  CB  1 
ATOM 51741 C CG  . HIS CB 1 79  ? 428.222 266.094 235.146 1.00 40.47 ? 79  HIS S  CG  1 
ATOM 51742 N ND1 . HIS CB 1 79  ? 428.596 265.897 236.456 1.00 40.47 ? 79  HIS S  ND1 1 
ATOM 51743 C CD2 . HIS CB 1 79  ? 429.171 266.888 234.600 1.00 40.47 ? 79  HIS S  CD2 1 
ATOM 51744 C CE1 . HIS CB 1 79  ? 429.711 266.561 236.698 1.00 40.47 ? 79  HIS S  CE1 1 
ATOM 51745 N NE2 . HIS CB 1 79  ? 430.084 267.166 235.586 1.00 40.47 ? 79  HIS S  NE2 1 
ATOM 51746 N N   . PHE CB 1 80  ? 428.791 262.988 235.259 1.00 40.67 ? 80  PHE S  N   1 
ATOM 51747 C CA  . PHE CB 1 80  ? 429.250 261.860 236.072 1.00 40.67 ? 80  PHE S  CA  1 
ATOM 51748 C C   . PHE CB 1 80  ? 428.535 261.788 237.413 1.00 40.67 ? 80  PHE S  C   1 
ATOM 51749 O O   . PHE CB 1 80  ? 428.031 260.729 237.799 1.00 40.67 ? 80  PHE S  O   1 
ATOM 51750 C CB  . PHE CB 1 80  ? 430.754 261.946 236.303 1.00 40.67 ? 80  PHE S  CB  1 
ATOM 51751 C CG  . PHE CB 1 80  ? 431.574 261.542 235.130 1.00 40.67 ? 80  PHE S  CG  1 
ATOM 51752 C CD1 . PHE CB 1 80  ? 431.776 260.201 234.849 1.00 40.67 ? 80  PHE S  CD1 1 
ATOM 51753 C CD2 . PHE CB 1 80  ? 432.169 262.492 234.326 1.00 40.67 ? 80  PHE S  CD2 1 
ATOM 51754 C CE1 . PHE CB 1 80  ? 432.544 259.813 233.772 1.00 40.67 ? 80  PHE S  CE1 1 
ATOM 51755 C CE2 . PHE CB 1 80  ? 432.939 262.114 233.247 1.00 40.67 ? 80  PHE S  CE2 1 
ATOM 51756 C CZ  . PHE CB 1 80  ? 433.128 260.771 232.972 1.00 40.67 ? 80  PHE S  CZ  1 
ATOM 51757 N N   . ASP CB 1 81  ? 428.523 262.889 238.153 1.00 41.61 ? 81  ASP S  N   1 
ATOM 51758 C CA  . ASP CB 1 81  ? 427.880 262.927 239.458 1.00 41.61 ? 81  ASP S  CA  1 
ATOM 51759 C C   . ASP CB 1 81  ? 426.374 262.812 239.292 1.00 41.61 ? 81  ASP S  C   1 
ATOM 51760 O O   . ASP CB 1 81  ? 425.758 263.642 238.621 1.00 41.61 ? 81  ASP S  O   1 
ATOM 51761 C CB  . ASP CB 1 81  ? 428.239 264.225 240.173 1.00 41.61 ? 81  ASP S  CB  1 
ATOM 51762 C CG  . ASP CB 1 81  ? 427.684 264.288 241.579 1.00 41.61 ? 81  ASP S  CG  1 
ATOM 51763 O OD1 . ASP CB 1 81  ? 428.268 263.656 242.484 1.00 41.61 ? 81  ASP S  OD1 1 
ATOM 51764 O OD2 . ASP CB 1 81  ? 426.648 264.954 241.779 1.00 41.61 ? 81  ASP S  OD2 1 
ATOM 51765 N N   . GLN CB 1 82  ? 425.775 261.786 239.898 1.00 40.16 ? 82  GLN S  N   1 
ATOM 51766 C CA  . GLN CB 1 82  ? 424.352 261.563 239.685 1.00 40.16 ? 82  GLN S  CA  1 
ATOM 51767 C C   . GLN CB 1 82  ? 423.496 262.587 240.410 1.00 40.16 ? 82  GLN S  C   1 
ATOM 51768 O O   . GLN CB 1 82  ? 422.368 262.850 239.980 1.00 40.16 ? 82  GLN S  O   1 
ATOM 51769 C CB  . GLN CB 1 82  ? 423.971 260.150 240.102 1.00 40.16 ? 82  GLN S  CB  1 
ATOM 51770 C CG  . GLN CB 1 82  ? 424.742 259.104 239.338 1.00 40.16 ? 82  GLN S  CG  1 
ATOM 51771 C CD  . GLN CB 1 82  ? 424.214 257.711 239.542 1.00 40.16 ? 82  GLN S  CD  1 
ATOM 51772 O OE1 . GLN CB 1 82  ? 423.227 257.503 240.239 1.00 40.16 ? 82  GLN S  OE1 1 
ATOM 51773 N NE2 . GLN CB 1 82  ? 424.874 256.740 238.931 1.00 40.16 ? 82  GLN S  NE2 1 
ATOM 51774 N N   . GLY CB 1 83  ? 424.017 263.194 241.477 1.00 39.91 ? 83  GLY S  N   1 
ATOM 51775 C CA  . GLY CB 1 83  ? 423.318 264.302 242.099 1.00 39.91 ? 83  GLY S  CA  1 
ATOM 51776 C C   . GLY CB 1 83  ? 423.282 265.530 241.218 1.00 39.91 ? 83  GLY S  C   1 
ATOM 51777 O O   . GLY CB 1 83  ? 422.330 266.311 241.278 1.00 39.91 ? 83  GLY S  O   1 
ATOM 51778 N N   . GLU CB 1 84  ? 424.292 265.697 240.363 1.00 39.60 ? 84  GLU S  N   1 
ATOM 51779 C CA  . GLU CB 1 84  ? 424.324 266.837 239.456 1.00 39.60 ? 84  GLU S  CA  1 
ATOM 51780 C C   . GLU CB 1 84  ? 423.240 266.709 238.395 1.00 39.60 ? 84  GLU S  C   1 
ATOM 51781 O O   . GLU CB 1 84  ? 422.540 267.680 238.084 1.00 39.60 ? 84  GLU S  O   1 
ATOM 51782 C CB  . GLU CB 1 84  ? 425.702 266.928 238.808 1.00 39.60 ? 84  GLU S  CB  1 
ATOM 51783 C CG  . GLU CB 1 84  ? 426.054 268.253 238.184 1.00 39.60 ? 84  GLU S  CG  1 
ATOM 51784 C CD  . GLU CB 1 84  ? 426.384 269.305 239.228 1.00 39.60 ? 84  GLU S  CD  1 
ATOM 51785 O OE1 . GLU CB 1 84  ? 426.763 268.934 240.351 1.00 39.60 ? 84  GLU S  OE1 1 
ATOM 51786 O OE2 . GLU CB 1 84  ? 426.295 270.505 238.929 1.00 39.60 ? 84  GLU S  OE2 1 
ATOM 51787 N N   . VAL CB 1 85  ? 423.052 265.497 237.871 1.00 39.23 ? 85  VAL S  N   1 
ATOM 51788 C CA  . VAL CB 1 85  ? 422.020 265.265 236.872 1.00 39.23 ? 85  VAL S  CA  1 
ATOM 51789 C C   . VAL CB 1 85  ? 420.637 265.259 237.515 1.00 39.23 ? 85  VAL S  C   1 
ATOM 51790 O O   . VAL CB 1 85  ? 419.666 265.716 236.905 1.00 39.23 ? 85  VAL S  O   1 
ATOM 51791 C CB  . VAL CB 1 85  ? 422.320 263.959 236.120 1.00 39.23 ? 85  VAL S  CB  1 
ATOM 51792 C CG1 . VAL CB 1 85  ? 421.330 263.729 235.010 1.00 39.23 ? 85  VAL S  CG1 1 
ATOM 51793 C CG2 . VAL CB 1 85  ? 423.722 263.994 235.578 1.00 39.23 ? 85  VAL S  CG2 1 
ATOM 51794 N N   . LEU CB 1 86  ? 420.517 264.790 238.760 1.00 40.40 ? 86  LEU S  N   1 
ATOM 51795 C CA  . LEU CB 1 86  ? 419.237 264.917 239.453 1.00 40.40 ? 86  LEU S  CA  1 
ATOM 51796 C C   . LEU CB 1 86  ? 418.897 266.370 239.769 1.00 40.40 ? 86  LEU S  C   1 
ATOM 51797 O O   . LEU CB 1 86  ? 417.720 266.743 239.767 1.00 40.40 ? 86  LEU S  O   1 
ATOM 51798 C CB  . LEU CB 1 86  ? 419.232 264.088 240.732 1.00 40.40 ? 86  LEU S  CB  1 
ATOM 51799 C CG  . LEU CB 1 86  ? 419.113 262.579 240.564 1.00 40.40 ? 86  LEU S  CG  1 
ATOM 51800 C CD1 . LEU CB 1 86  ? 419.250 261.882 241.899 1.00 40.40 ? 86  LEU S  CD1 1 
ATOM 51801 C CD2 . LEU CB 1 86  ? 417.779 262.256 239.936 1.00 40.40 ? 86  LEU S  CD2 1 
ATOM 51802 N N   . ALA CB 1 87  ? 419.904 267.209 240.009 1.00 42.73 ? 87  ALA S  N   1 
ATOM 51803 C CA  . ALA CB 1 87  ? 419.642 268.630 240.203 1.00 42.73 ? 87  ALA S  CA  1 
ATOM 51804 C C   . ALA CB 1 87  ? 419.238 269.298 238.897 1.00 42.73 ? 87  ALA S  C   1 
ATOM 51805 O O   . ALA CB 1 87  ? 418.367 270.177 238.885 1.00 42.73 ? 87  ALA S  O   1 
ATOM 51806 C CB  . ALA CB 1 87  ? 420.873 269.304 240.799 1.00 42.73 ? 87  ALA S  CB  1 
ATOM 51807 N N   . ALA CB 1 88  ? 419.853 268.883 237.785 1.00 43.35 ? 88  ALA S  N   1 
ATOM 51808 C CA  . ALA CB 1 88  ? 419.400 269.345 236.477 1.00 43.35 ? 88  ALA S  CA  1 
ATOM 51809 C C   . ALA CB 1 88  ? 417.980 268.886 236.178 1.00 43.35 ? 88  ALA S  C   1 
ATOM 51810 O O   . ALA CB 1 88  ? 417.209 269.624 235.560 1.00 43.35 ? 88  ALA S  O   1 
ATOM 51811 C CB  . ALA CB 1 88  ? 420.343 268.857 235.387 1.00 43.35 ? 88  ALA S  CB  1 
ATOM 51812 N N   . GLY CB 1 89  ? 417.611 267.691 236.630 1.00 46.15 ? 89  GLY S  N   1 
ATOM 51813 C CA  . GLY CB 1 89  ? 416.246 267.230 236.447 1.00 46.15 ? 89  GLY S  CA  1 
ATOM 51814 C C   . GLY CB 1 89  ? 415.254 267.999 237.291 1.00 46.15 ? 89  GLY S  C   1 
ATOM 51815 O O   . GLY CB 1 89  ? 414.135 268.272 236.851 1.00 46.15 ? 89  GLY S  O   1 
ATOM 51816 N N   . SER CB 1 90  ? 415.655 268.367 238.508 1.00 48.29 ? 90  SER S  N   1 
ATOM 51817 C CA  . SER CB 1 90  ? 414.826 269.234 239.338 1.00 48.29 ? 90  SER S  CA  1 
ATOM 51818 C C   . SER CB 1 90  ? 414.640 270.602 238.697 1.00 48.29 ? 90  SER S  C   1 
ATOM 51819 O O   . SER CB 1 90  ? 413.537 271.159 238.723 1.00 48.29 ? 90  SER S  O   1 
ATOM 51820 C CB  . SER CB 1 90  ? 415.448 269.379 240.722 1.00 48.29 ? 90  SER S  CB  1 
ATOM 51821 O OG  . SER CB 1 90  ? 414.716 270.305 241.504 1.00 48.29 ? 90  SER S  OG  1 
ATOM 51822 N N   . THR CB 1 91  ? 415.699 271.138 238.084 1.00 48.88 ? 91  THR S  N   1 
ATOM 51823 C CA  . THR CB 1 91  ? 415.601 272.434 237.415 1.00 48.88 ? 91  THR S  CA  1 
ATOM 51824 C C   . THR CB 1 91  ? 414.704 272.360 236.183 1.00 48.88 ? 91  THR S  C   1 
ATOM 51825 O O   . THR CB 1 91  ? 413.889 273.261 235.949 1.00 48.88 ? 91  THR S  O   1 
ATOM 51826 C CB  . THR CB 1 91  ? 416.995 272.927 237.040 1.00 48.88 ? 91  THR S  CB  1 
ATOM 51827 O OG1 . THR CB 1 91  ? 417.816 272.951 238.210 1.00 48.88 ? 91  THR S  OG1 1 
ATOM 51828 C CG2 . THR CB 1 91  ? 416.931 274.328 236.482 1.00 48.88 ? 91  THR S  CG2 1 
ATOM 51829 N N   . ILE CB 1 92  ? 414.824 271.279 235.406 1.00 49.90 ? 92  ILE S  N   1 
ATOM 51830 C CA  . ILE CB 1 92  ? 413.972 271.074 234.233 1.00 49.90 ? 92  ILE S  CA  1 
ATOM 51831 C C   . ILE CB 1 92  ? 412.509 270.950 234.642 1.00 49.90 ? 92  ILE S  C   1 
ATOM 51832 O O   . ILE CB 1 92  ? 411.627 271.593 234.057 1.00 49.90 ? 92  ILE S  O   1 
ATOM 51833 C CB  . ILE CB 1 92  ? 414.447 269.843 233.440 1.00 49.90 ? 92  ILE S  CB  1 
ATOM 51834 C CG1 . ILE CB 1 92  ? 415.726 270.154 232.672 1.00 49.90 ? 92  ILE S  CG1 1 
ATOM 51835 C CG2 . ILE CB 1 92  ? 413.375 269.320 232.518 1.00 49.90 ? 92  ILE S  CG2 1 
ATOM 51836 C CD1 . ILE CB 1 92  ? 416.328 268.950 232.002 1.00 49.90 ? 92  ILE S  CD1 1 
ATOM 51837 N N   . LEU CB 1 93  ? 412.232 270.155 235.673 1.00 54.68 ? 93  LEU S  N   1 
ATOM 51838 C CA  . LEU CB 1 93  ? 410.851 269.974 236.089 1.00 54.68 ? 93  LEU S  CA  1 
ATOM 51839 C C   . LEU CB 1 93  ? 410.288 271.188 236.812 1.00 54.68 ? 93  LEU S  C   1 
ATOM 51840 O O   . LEU CB 1 93  ? 409.065 271.341 236.867 1.00 54.68 ? 93  LEU S  O   1 
ATOM 51841 C CB  . LEU CB 1 93  ? 410.722 268.734 236.968 1.00 54.68 ? 93  LEU S  CB  1 
ATOM 51842 C CG  . LEU CB 1 93  ? 411.019 267.422 236.243 1.00 54.68 ? 93  LEU S  CG  1 
ATOM 51843 C CD1 . LEU CB 1 93  ? 410.894 266.255 237.197 1.00 54.68 ? 93  LEU S  CD1 1 
ATOM 51844 C CD2 . LEU CB 1 93  ? 410.122 267.246 235.043 1.00 54.68 ? 93  LEU S  CD2 1 
ATOM 51845 N N   . ASP CB 1 94  ? 411.133 272.061 237.356 1.00 56.56 ? 94  ASP S  N   1 
ATOM 51846 C CA  . ASP CB 1 94  ? 410.612 273.329 237.845 1.00 56.56 ? 94  ASP S  CA  1 
ATOM 51847 C C   . ASP CB 1 94  ? 410.331 274.294 236.709 1.00 56.56 ? 94  ASP S  C   1 
ATOM 51848 O O   . ASP CB 1 94  ? 409.376 275.071 236.789 1.00 56.56 ? 94  ASP S  O   1 
ATOM 51849 C CB  . ASP CB 1 94  ? 411.580 273.966 238.836 1.00 56.56 ? 94  ASP S  CB  1 
ATOM 51850 C CG  . ASP CB 1 94  ? 411.604 273.247 240.164 1.00 56.56 ? 94  ASP S  CG  1 
ATOM 51851 O OD1 . ASP CB 1 94  ? 410.575 272.640 240.525 1.00 56.56 ? 94  ASP S  OD1 1 
ATOM 51852 O OD2 . ASP CB 1 94  ? 412.646 273.297 240.851 1.00 56.56 ? 94  ASP S  OD2 1 
ATOM 51853 N N   . LYS CB 1 95  ? 411.148 274.267 235.655 1.00 55.47 ? 95  LYS S  N   1 
ATOM 51854 C CA  . LYS CB 1 95  ? 410.908 275.146 234.515 1.00 55.47 ? 95  LYS S  CA  1 
ATOM 51855 C C   . LYS CB 1 95  ? 409.664 274.733 233.740 1.00 55.47 ? 95  LYS S  C   1 
ATOM 51856 O O   . LYS CB 1 95  ? 408.942 275.592 233.224 1.00 55.47 ? 95  LYS S  O   1 
ATOM 51857 C CB  . LYS CB 1 95  ? 412.136 275.164 233.607 1.00 55.47 ? 95  LYS S  CB  1 
ATOM 51858 C CG  . LYS CB 1 95  ? 412.029 276.092 232.417 1.00 55.47 ? 95  LYS S  CG  1 
ATOM 51859 C CD  . LYS CB 1 95  ? 411.867 277.534 232.853 1.00 55.47 ? 95  LYS S  CD  1 
ATOM 51860 C CE  . LYS CB 1 95  ? 413.147 278.075 233.464 1.00 55.47 ? 95  LYS S  CE  1 
ATOM 51861 N NZ  . LYS CB 1 95  ? 413.032 279.518 233.812 1.00 55.47 ? 95  LYS S  NZ  1 
ATOM 51862 N N   . LEU CB 1 96  ? 409.373 273.433 233.678 1.00 58.68 ? 96  LEU S  N   1 
ATOM 51863 C CA  . LEU CB 1 96  ? 408.129 272.982 233.066 1.00 58.68 ? 96  LEU S  CA  1 
ATOM 51864 C C   . LEU CB 1 96  ? 406.912 273.228 233.941 1.00 58.68 ? 96  LEU S  C   1 
ATOM 51865 O O   . LEU CB 1 96  ? 405.789 273.105 233.439 1.00 58.68 ? 96  LEU S  O   1 
ATOM 51866 C CB  . LEU CB 1 96  ? 408.199 271.496 232.744 1.00 58.68 ? 96  LEU S  CB  1 
ATOM 51867 C CG  . LEU CB 1 96  ? 409.180 271.098 231.657 1.00 58.68 ? 96  LEU S  CG  1 
ATOM 51868 C CD1 . LEU CB 1 96  ? 409.223 269.599 231.550 1.00 58.68 ? 96  LEU S  CD1 1 
ATOM 51869 C CD2 . LEU CB 1 96  ? 408.750 271.715 230.355 1.00 58.68 ? 96  LEU S  CD2 1 
ATOM 51870 N N   . GLU CB 1 97  ? 407.121 273.551 235.223 1.00 64.07 ? 97  GLU S  N   1 
ATOM 51871 C CA  . GLU CB 1 97  ? 406.065 273.752 236.222 1.00 64.07 ? 97  GLU S  CA  1 
ATOM 51872 C C   . GLU CB 1 97  ? 405.160 272.529 236.344 1.00 64.07 ? 97  GLU S  C   1 
ATOM 51873 O O   . GLU CB 1 97  ? 403.946 272.648 236.516 1.00 64.07 ? 97  GLU S  O   1 
ATOM 51874 C CB  . GLU CB 1 97  ? 405.249 275.018 235.941 1.00 64.07 ? 97  GLU S  CB  1 
ATOM 51875 C CG  . GLU CB 1 97  ? 406.038 276.303 236.116 1.00 64.07 ? 97  GLU S  CG  1 
ATOM 51876 C CD  . GLU CB 1 97  ? 405.217 277.544 235.829 1.00 64.07 ? 97  GLU S  CD  1 
ATOM 51877 O OE1 . GLU CB 1 97  ? 404.060 277.407 235.384 1.00 64.07 ? 97  GLU S  OE1 1 
ATOM 51878 O OE2 . GLU CB 1 97  ? 405.732 278.660 236.045 1.00 64.07 ? 97  GLU S  OE2 1 
ATOM 51879 N N   . VAL CB 1 98  ? 405.754 271.341 236.239 1.00 64.69 ? 98  VAL S  N   1 
ATOM 51880 C CA  . VAL CB 1 98  ? 405.049 270.090 236.471 1.00 64.69 ? 98  VAL S  CA  1 
ATOM 51881 C C   . VAL CB 1 98  ? 405.829 269.278 237.490 1.00 64.69 ? 98  VAL S  C   1 
ATOM 51882 O O   . VAL CB 1 98  ? 406.994 269.551 237.781 1.00 64.69 ? 98  VAL S  O   1 
ATOM 51883 C CB  . VAL CB 1 98  ? 404.854 269.255 235.187 1.00 64.69 ? 98  VAL S  CB  1 
ATOM 51884 C CG1 . VAL CB 1 98  ? 403.994 269.996 234.177 1.00 64.69 ? 98  VAL S  CG1 1 
ATOM 51885 C CG2 . VAL CB 1 98  ? 406.197 268.885 234.598 1.00 64.69 ? 98  VAL S  CG2 1 
ATOM 51886 N N   . ARG CB 1 99  ? 405.166 268.264 238.032 1.00 69.75 ? 99  ARG S  N   1 
ATOM 51887 C CA  . ARG CB 1 99  ? 405.843 267.296 238.874 1.00 69.75 ? 99  ARG S  CA  1 
ATOM 51888 C C   . ARG CB 1 99  ? 406.495 266.238 237.994 1.00 69.75 ? 99  ARG S  C   1 
ATOM 51889 O O   . ARG CB 1 99  ? 406.478 266.320 236.764 1.00 69.75 ? 99  ARG S  O   1 
ATOM 51890 C CB  . ARG CB 1 99  ? 404.864 266.673 239.862 1.00 69.75 ? 99  ARG S  CB  1 
ATOM 51891 C CG  . ARG CB 1 99  ? 404.320 267.650 240.878 1.00 69.75 ? 99  ARG S  CG  1 
ATOM 51892 C CD  . ARG CB 1 99  ? 403.324 266.976 241.797 1.00 69.75 ? 99  ARG S  CD  1 
ATOM 51893 N NE  . ARG CB 1 99  ? 403.952 265.926 242.589 1.00 69.75 ? 99  ARG S  NE  1 
ATOM 51894 C CZ  . ARG CB 1 99  ? 404.562 266.134 243.750 1.00 69.75 ? 99  ARG S  CZ  1 
ATOM 51895 N NH1 . ARG CB 1 99  ? 404.628 267.357 244.257 1.00 69.75 ? 99  ARG S  NH1 1 
ATOM 51896 N NH2 . ARG CB 1 99  ? 405.108 265.119 244.406 1.00 69.75 ? 99  ARG S  NH2 1 
ATOM 51897 N N   . GLU CB 1 100 ? 407.081 265.224 238.627 1.00 66.65 ? 100 GLU S  N   1 
ATOM 51898 C CA  . GLU CB 1 100 ? 407.687 264.152 237.849 1.00 66.65 ? 100 GLU S  CA  1 
ATOM 51899 C C   . GLU CB 1 100 ? 406.625 263.263 237.226 1.00 66.65 ? 100 GLU S  C   1 
ATOM 51900 O O   . GLU CB 1 100 ? 406.603 263.075 236.007 1.00 66.65 ? 100 GLU S  O   1 
ATOM 51901 C CB  . GLU CB 1 100 ? 408.628 263.321 238.709 1.00 66.65 ? 100 GLU S  CB  1 
ATOM 51902 C CG  . GLU CB 1 100 ? 409.268 262.218 237.907 1.00 66.65 ? 100 GLU S  CG  1 
ATOM 51903 C CD  . GLU CB 1 100 ? 410.318 261.466 238.674 1.00 66.65 ? 100 GLU S  CD  1 
ATOM 51904 O OE1 . GLU CB 1 100 ? 410.502 261.761 239.872 1.00 66.65 ? 100 GLU S  OE1 1 
ATOM 51905 O OE2 . GLU CB 1 100 ? 410.977 260.593 238.071 1.00 66.65 ? 100 GLU S  OE2 1 
ATOM 51906 N N   . GLU CB 1 101 ? 405.698 262.764 238.037 1.00 70.51 ? 101 GLU S  N   1 
ATOM 51907 C CA  . GLU CB 1 101 ? 404.706 261.755 237.659 1.00 70.51 ? 101 GLU S  CA  1 
ATOM 51908 C C   . GLU CB 1 101 ? 403.654 262.257 236.710 1.00 70.51 ? 101 GLU S  C   1 
ATOM 51909 O O   . GLU CB 1 101 ? 402.716 261.500 236.454 1.00 70.51 ? 101 GLU S  O   1 
ATOM 51910 C CB  . GLU CB 1 101 ? 404.026 261.189 238.905 1.00 70.51 ? 101 GLU S  CB  1 
ATOM 51911 C CG  . GLU CB 1 101 ? 404.928 260.334 239.770 1.00 70.51 ? 101 GLU S  CG  1 
ATOM 51912 C CD  . GLU CB 1 101 ? 405.736 261.147 240.760 1.00 70.51 ? 101 GLU S  CD  1 
ATOM 51913 O OE1 . GLU CB 1 101 ? 405.533 262.378 240.830 1.00 70.51 ? 101 GLU S  OE1 1 
ATOM 51914 O OE2 . GLU CB 1 101 ? 406.579 260.554 241.465 1.00 70.51 ? 101 GLU S  OE2 1 
ATOM 51915 N N   . GLY CB 1 102 ? 403.726 263.468 236.170 1.00 66.89 ? 102 GLY S  N   1 
ATOM 51916 C CA  . GLY CB 1 102 ? 402.865 263.873 235.088 1.00 66.89 ? 102 GLY S  CA  1 
ATOM 51917 C C   . GLY CB 1 102 ? 403.300 263.390 233.728 1.00 66.89 ? 102 GLY S  C   1 
ATOM 51918 O O   . GLY CB 1 102 ? 402.736 263.821 232.721 1.00 66.89 ? 102 GLY S  O   1 
ATOM 51919 N N   . ARG CB 1 103 ? 404.293 262.508 233.664 1.00 64.46 ? 103 ARG S  N   1 
ATOM 51920 C CA  . ARG CB 1 103 ? 404.724 261.961 232.392 1.00 64.46 ? 103 ARG S  CA  1 
ATOM 51921 C C   . ARG CB 1 103 ? 403.734 260.923 231.884 1.00 64.46 ? 103 ARG S  C   1 
ATOM 51922 O O   . ARG CB 1 103 ? 402.930 260.366 232.634 1.00 64.46 ? 103 ARG S  O   1 
ATOM 51923 C CB  . ARG CB 1 103 ? 406.102 261.319 232.499 1.00 64.46 ? 103 ARG S  CB  1 
ATOM 51924 C CG  . ARG CB 1 103 ? 406.150 260.001 233.260 1.00 64.46 ? 103 ARG S  CG  1 
ATOM 51925 C CD  . ARG CB 1 103 ? 406.718 260.192 234.623 1.00 64.46 ? 103 ARG S  CD  1 
ATOM 51926 N NE  . ARG CB 1 103 ? 407.034 258.939 235.290 1.00 64.46 ? 103 ARG S  NE  1 
ATOM 51927 C CZ  . ARG CB 1 103 ? 408.232 258.373 235.254 1.00 64.46 ? 103 ARG S  CZ  1 
ATOM 51928 N NH1 . ARG CB 1 103 ? 409.204 258.936 234.557 1.00 64.46 ? 103 ARG S  NH1 1 
ATOM 51929 N NH2 . ARG CB 1 103 ? 408.454 257.243 235.904 1.00 64.46 ? 103 ARG S  NH2 1 
ATOM 51930 N N   . LEU CB 1 104 ? 403.805 260.662 230.586 1.00 63.78 ? 104 LEU S  N   1 
ATOM 51931 C CA  . LEU CB 1 104 ? 402.999 259.612 229.990 1.00 63.78 ? 104 LEU S  CA  1 
ATOM 51932 C C   . LEU CB 1 104 ? 403.590 258.261 230.361 1.00 63.78 ? 104 LEU S  C   1 
ATOM 51933 O O   . LEU CB 1 104 ? 404.802 258.057 230.250 1.00 63.78 ? 104 LEU S  O   1 
ATOM 51934 C CB  . LEU CB 1 104 ? 402.952 259.778 228.475 1.00 63.78 ? 104 LEU S  CB  1 
ATOM 51935 C CG  . LEU CB 1 104 ? 402.296 261.075 228.011 1.00 63.78 ? 104 LEU S  CG  1 
ATOM 51936 C CD1 . LEU CB 1 104 ? 402.420 261.262 226.511 1.00 63.78 ? 104 LEU S  CD1 1 
ATOM 51937 C CD2 . LEU CB 1 104 ? 400.843 261.092 228.430 1.00 63.78 ? 104 LEU S  CD2 1 
ATOM 51938 N N   . LYS CB 1 105 ? 402.743 257.357 230.831 1.00 65.99 ? 105 LYS S  N   1 
ATOM 51939 C CA  . LYS CB 1 105 ? 403.177 255.988 231.073 1.00 65.99 ? 105 LYS S  CA  1 
ATOM 51940 C C   . LYS CB 1 105 ? 403.456 255.325 229.731 1.00 65.99 ? 105 LYS S  C   1 
ATOM 51941 O O   . LYS CB 1 105 ? 402.636 255.438 228.814 1.00 65.99 ? 105 LYS S  O   1 
ATOM 51942 C CB  . LYS CB 1 105 ? 402.107 255.220 231.841 1.00 65.99 ? 105 LYS S  CB  1 
ATOM 51943 C CG  . LYS CB 1 105 ? 402.499 253.821 232.276 1.00 65.99 ? 105 LYS S  CG  1 
ATOM 51944 C CD  . LYS CB 1 105 ? 401.393 253.195 233.102 1.00 65.99 ? 105 LYS S  CD  1 
ATOM 51945 C CE  . LYS CB 1 105 ? 401.710 251.761 233.473 1.00 65.99 ? 105 LYS S  CE  1 
ATOM 51946 N NZ  . LYS CB 1 105 ? 402.848 251.686 234.425 1.00 65.99 ? 105 LYS S  NZ  1 
ATOM 51947 N N   . PRO CB 1 106 ? 404.599 254.660 229.562 1.00 64.03 ? 106 PRO S  N   1 
ATOM 51948 C CA  . PRO CB 1 106 ? 404.992 254.204 228.224 1.00 64.03 ? 106 PRO S  CA  1 
ATOM 51949 C C   . PRO CB 1 106 ? 404.161 253.017 227.757 1.00 64.03 ? 106 PRO S  C   1 
ATOM 51950 O O   . PRO CB 1 106 ? 404.033 252.008 228.452 1.00 64.03 ? 106 PRO S  O   1 
ATOM 51951 C CB  . PRO CB 1 106 ? 406.467 253.833 228.398 1.00 64.03 ? 106 PRO S  CB  1 
ATOM 51952 C CG  . PRO CB 1 106 ? 406.604 253.518 229.833 1.00 64.03 ? 106 PRO S  CG  1 
ATOM 51953 C CD  . PRO CB 1 106 ? 405.657 254.417 230.554 1.00 64.03 ? 106 PRO S  CD  1 
ATOM 51954 N N   . GLN CB 1 107 ? 403.587 253.161 226.572 1.00 66.54 ? 107 GLN S  N   1 
ATOM 51955 C CA  . GLN CB 1 107 ? 402.765 252.137 225.948 1.00 66.54 ? 107 GLN S  CA  1 
ATOM 51956 C C   . GLN CB 1 107 ? 403.644 251.296 225.034 1.00 66.54 ? 107 GLN S  C   1 
ATOM 51957 O O   . GLN CB 1 107 ? 404.281 251.830 224.120 1.00 66.54 ? 107 GLN S  O   1 
ATOM 51958 C CB  . GLN CB 1 107 ? 401.629 252.775 225.152 1.00 66.54 ? 107 GLN S  CB  1 
ATOM 51959 C CG  . GLN CB 1 107 ? 400.687 251.782 224.515 1.00 66.54 ? 107 GLN S  CG  1 
ATOM 51960 C CD  . GLN CB 1 107 ? 399.602 252.457 223.710 1.00 66.54 ? 107 GLN S  CD  1 
ATOM 51961 O OE1 . GLN CB 1 107 ? 399.593 253.678 223.560 1.00 66.54 ? 107 GLN S  OE1 1 
ATOM 51962 N NE2 . GLN CB 1 107 ? 398.674 251.665 223.192 1.00 66.54 ? 107 GLN S  NE2 1 
ATOM 51963 N N   . VAL CB 1 108 ? 403.676 249.988 225.281 1.00 62.65 ? 108 VAL S  N   1 
ATOM 51964 C CA  . VAL CB 1 108 ? 404.442 249.055 224.459 1.00 62.65 ? 108 VAL S  CA  1 
ATOM 51965 C C   . VAL CB 1 108 ? 403.571 248.700 223.258 1.00 62.65 ? 108 VAL S  C   1 
ATOM 51966 O O   . VAL CB 1 108 ? 402.626 247.921 223.375 1.00 62.65 ? 108 VAL S  O   1 
ATOM 51967 C CB  . VAL CB 1 108 ? 404.852 247.810 225.245 1.00 62.65 ? 108 VAL S  CB  1 
ATOM 51968 C CG1 . VAL CB 1 108 ? 405.669 246.878 224.372 1.00 62.65 ? 108 VAL S  CG1 1 
ATOM 51969 C CG2 . VAL CB 1 108 ? 405.614 248.197 226.483 1.00 62.65 ? 108 VAL S  CG2 1 
ATOM 51970 N N   . MET CB 1 109 ? 403.878 249.278 222.099 1.00 64.20 ? 109 MET S  N   1 
ATOM 51971 C CA  . MET CB 1 109 ? 403.058 249.048 220.916 1.00 64.20 ? 109 MET S  CA  1 
ATOM 51972 C C   . MET CB 1 109 ? 403.339 247.690 220.290 1.00 64.20 ? 109 MET S  C   1 
ATOM 51973 O O   . MET CB 1 109 ? 402.416 247.019 219.817 1.00 64.20 ? 109 MET S  O   1 
ATOM 51974 C CB  . MET CB 1 109 ? 403.305 250.149 219.885 1.00 64.20 ? 109 MET S  CB  1 
ATOM 51975 C CG  . MET CB 1 109 ? 402.915 251.541 220.333 1.00 64.20 ? 109 MET S  CG  1 
ATOM 51976 S SD  . MET CB 1 109 ? 401.154 251.726 220.632 1.00 64.20 ? 109 MET S  SD  1 
ATOM 51977 C CE  . MET CB 1 109 ? 400.535 251.669 218.955 1.00 64.20 ? 109 MET S  CE  1 
ATOM 51978 N N   . THR CB 1 110 ? 404.602 247.278 220.257 1.00 59.39 ? 110 THR S  N   1 
ATOM 51979 C CA  . THR CB 1 110 ? 405.006 246.086 219.515 1.00 59.39 ? 110 THR S  CA  1 
ATOM 51980 C C   . THR CB 1 110 ? 406.273 245.540 220.140 1.00 59.39 ? 110 THR S  C   1 
ATOM 51981 O O   . THR CB 1 110 ? 407.256 246.271 220.252 1.00 59.39 ? 110 THR S  O   1 
ATOM 51982 C CB  . THR CB 1 110 ? 405.256 246.419 218.043 1.00 59.39 ? 110 THR S  CB  1 
ATOM 51983 O OG1 . THR CB 1 110 ? 404.035 246.828 217.415 1.00 59.39 ? 110 THR S  OG1 1 
ATOM 51984 C CG2 . THR CB 1 110 ? 405.835 245.226 217.311 1.00 59.39 ? 110 THR S  CG2 1 
ATOM 51985 N N   . HIS CB 1 111 ? 406.267 244.271 220.534 1.00 53.71 ? 111 HIS S  N   1 
ATOM 51986 C CA  . HIS CB 1 111 ? 407.490 243.594 220.938 1.00 53.71 ? 111 HIS S  CA  1 
ATOM 51987 C C   . HIS CB 1 111 ? 407.493 242.205 220.328 1.00 53.71 ? 111 HIS S  C   1 
ATOM 51988 O O   . HIS CB 1 111 ? 406.489 241.491 220.400 1.00 53.71 ? 111 HIS S  O   1 
ATOM 51989 C CB  . HIS CB 1 111 ? 407.627 243.539 222.459 1.00 53.71 ? 111 HIS S  CB  1 
ATOM 51990 C CG  . HIS CB 1 111 ? 406.501 242.841 223.152 1.00 53.71 ? 111 HIS S  CG  1 
ATOM 51991 N ND1 . HIS CB 1 111 ? 406.482 241.478 223.349 1.00 53.71 ? 111 HIS S  ND1 1 
ATOM 51992 C CD2 . HIS CB 1 111 ? 405.366 243.319 223.715 1.00 53.71 ? 111 HIS S  CD2 1 
ATOM 51993 C CE1 . HIS CB 1 111 ? 405.378 241.144 223.995 1.00 53.71 ? 111 HIS S  CE1 1 
ATOM 51994 N NE2 . HIS CB 1 111 ? 404.684 242.242 224.230 1.00 53.71 ? 111 HIS S  NE2 1 
ATOM 51995 N N   . GLN CB 1 112 ? 408.609 241.834 219.708 1.00 46.71 ? 112 GLN S  N   1 
ATOM 51996 C CA  . GLN CB 1 112 ? 408.641 240.623 218.902 1.00 46.71 ? 112 GLN S  CA  1 
ATOM 51997 C C   . GLN CB 1 112 ? 410.074 240.150 218.756 1.00 46.71 ? 112 GLN S  C   1 
ATOM 51998 O O   . GLN CB 1 112 ? 410.945 240.933 218.375 1.00 46.71 ? 112 GLN S  O   1 
ATOM 51999 C CB  . GLN CB 1 112 ? 408.038 240.876 217.526 1.00 46.71 ? 112 GLN S  CB  1 
ATOM 52000 C CG  . GLN CB 1 112 ? 408.012 239.659 216.635 1.00 46.71 ? 112 GLN S  CG  1 
ATOM 52001 C CD  . GLN CB 1 112 ? 407.004 238.619 217.071 1.00 46.71 ? 112 GLN S  CD  1 
ATOM 52002 O OE1 . GLN CB 1 112 ? 405.911 238.950 217.528 1.00 46.71 ? 112 GLN S  OE1 1 
ATOM 52003 N NE2 . GLN CB 1 112 ? 407.352 237.349 216.897 1.00 46.71 ? 112 GLN S  NE2 1 
ATOM 52004 N N   . ILE CB 1 113 ? 410.310 238.879 219.049 1.00 41.19 ? 113 ILE S  N   1 
ATOM 52005 C CA  . ILE CB 1 113 ? 411.611 238.256 218.855 1.00 41.19 ? 113 ILE S  CA  1 
ATOM 52006 C C   . ILE CB 1 113 ? 411.546 237.465 217.561 1.00 41.19 ? 113 ILE S  C   1 
ATOM 52007 O O   . ILE CB 1 113 ? 410.877 236.430 217.485 1.00 41.19 ? 113 ILE S  O   1 
ATOM 52008 C CB  . ILE CB 1 113 ? 411.994 237.358 220.033 1.00 41.19 ? 113 ILE S  CB  1 
ATOM 52009 C CG1 . ILE CB 1 113 ? 412.084 238.182 221.308 1.00 41.19 ? 113 ILE S  CG1 1 
ATOM 52010 C CG2 . ILE CB 1 113 ? 413.316 236.690 219.763 1.00 41.19 ? 113 ILE S  CG2 1 
ATOM 52011 C CD1 . ILE CB 1 113 ? 412.178 237.352 222.550 1.00 41.19 ? 113 ILE S  CD1 1 
ATOM 52012 N N   . ILE CB 1 114 ? 412.234 237.951 216.540 1.00 40.59 ? 114 ILE S  N   1 
ATOM 52013 C CA  . ILE CB 1 114 ? 412.244 237.331 215.224 1.00 40.59 ? 114 ILE S  CA  1 
ATOM 52014 C C   . ILE CB 1 114 ? 413.458 236.414 215.190 1.00 40.59 ? 114 ILE S  C   1 
ATOM 52015 O O   . ILE CB 1 114 ? 414.590 236.875 215.047 1.00 40.59 ? 114 ILE S  O   1 
ATOM 52016 C CB  . ILE CB 1 114 ? 412.289 238.381 214.116 1.00 40.59 ? 114 ILE S  CB  1 
ATOM 52017 C CG1 . ILE CB 1 114 ? 411.070 239.284 214.221 1.00 40.59 ? 114 ILE S  CG1 1 
ATOM 52018 C CG2 . ILE CB 1 114 ? 412.317 237.725 212.767 1.00 40.59 ? 114 ILE S  CG2 1 
ATOM 52019 C CD1 . ILE CB 1 114 ? 411.168 240.516 213.386 1.00 40.59 ? 114 ILE S  CD1 1 
ATOM 52020 N N   . ARG CB 1 115 ? 413.228 235.112 215.333 1.00 42.48 ? 115 ARG S  N   1 
ATOM 52021 C CA  . ARG CB 1 115 ? 414.326 234.169 215.496 1.00 42.48 ? 115 ARG S  CA  1 
ATOM 52022 C C   . ARG CB 1 115 ? 414.976 233.842 214.166 1.00 42.48 ? 115 ARG S  C   1 
ATOM 52023 O O   . ARG CB 1 115 ? 414.288 233.632 213.165 1.00 42.48 ? 115 ARG S  O   1 
ATOM 52024 C CB  . ARG CB 1 115 ? 413.843 232.876 216.144 1.00 42.48 ? 115 ARG S  CB  1 
ATOM 52025 C CG  . ARG CB 1 115 ? 413.435 233.000 217.593 1.00 42.48 ? 115 ARG S  CG  1 
ATOM 52026 C CD  . ARG CB 1 115 ? 412.941 231.664 218.090 1.00 42.48 ? 115 ARG S  CD  1 
ATOM 52027 N NE  . ARG CB 1 115 ? 411.719 231.274 217.395 1.00 42.48 ? 115 ARG S  NE  1 
ATOM 52028 C CZ  . ARG CB 1 115 ? 411.181 230.061 217.451 1.00 42.48 ? 115 ARG S  CZ  1 
ATOM 52029 N NH1 . ARG CB 1 115 ? 411.764 229.104 218.163 1.00 42.48 ? 115 ARG S  NH1 1 
ATOM 52030 N NH2 . ARG CB 1 115 ? 410.068 229.802 216.782 1.00 42.48 ? 115 ARG S  NH2 1 
ATOM 52031 N N   . ALA CB 1 116 ? 416.313 233.804 214.177 1.00 42.39 ? 116 ALA S  N   1 
ATOM 52032 C CA  . ALA CB 1 116 ? 417.161 233.312 213.090 1.00 42.39 ? 116 ALA S  CA  1 
ATOM 52033 C C   . ALA CB 1 116 ? 416.902 234.074 211.789 1.00 42.39 ? 116 ALA S  C   1 
ATOM 52034 O O   . ALA CB 1 116 ? 416.369 233.537 210.824 1.00 42.39 ? 116 ALA S  O   1 
ATOM 52035 C CB  . ALA CB 1 116 ? 416.977 231.805 212.892 1.00 42.39 ? 116 ALA S  CB  1 
ATOM 52036 N N   . VAL CB 1 117 ? 417.261 235.358 211.824 1.00 43.31 ? 117 VAL S  N   1 
ATOM 52037 C CA  . VAL CB 1 117 ? 416.950 236.287 210.744 1.00 43.31 ? 117 VAL S  CA  1 
ATOM 52038 C C   . VAL CB 1 117 ? 417.671 235.871 209.470 1.00 43.31 ? 117 VAL S  C   1 
ATOM 52039 O O   . VAL CB 1 117 ? 418.859 235.529 209.498 1.00 43.31 ? 117 VAL S  O   1 
ATOM 52040 C CB  . VAL CB 1 117 ? 417.328 237.716 211.160 1.00 43.31 ? 117 VAL S  CB  1 
ATOM 52041 C CG1 . VAL CB 1 117 ? 417.078 238.694 210.054 1.00 43.31 ? 117 VAL S  CG1 1 
ATOM 52042 C CG2 . VAL CB 1 117 ? 416.539 238.117 212.364 1.00 43.31 ? 117 VAL S  CG2 1 
ATOM 52043 N N   . GLU CB 1 118 ? 416.933 235.853 208.357 1.00 45.79 ? 118 GLU S  N   1 
ATOM 52044 C CA  . GLU CB 1 118 ? 417.498 235.574 207.043 1.00 45.79 ? 118 GLU S  CA  1 
ATOM 52045 C C   . GLU CB 1 118 ? 418.551 236.598 206.663 1.00 45.79 ? 118 GLU S  C   1 
ATOM 52046 O O   . GLU CB 1 118 ? 418.563 237.719 207.168 1.00 45.79 ? 118 GLU S  O   1 
ATOM 52047 C CB  . GLU CB 1 118 ? 416.403 235.573 205.982 1.00 45.79 ? 118 GLU S  CB  1 
ATOM 52048 C CG  . GLU CB 1 118 ? 415.555 234.335 205.989 1.00 45.79 ? 118 GLU S  CG  1 
ATOM 52049 C CD  . GLU CB 1 118 ? 416.317 233.116 205.503 1.00 45.79 ? 118 GLU S  CD  1 
ATOM 52050 O OE1 . GLU CB 1 118 ? 417.185 233.278 204.618 1.00 45.79 ? 118 GLU S  OE1 1 
ATOM 52051 O OE2 . GLU CB 1 118 ? 416.052 231.999 206.002 1.00 45.79 ? 118 GLU S  OE2 1 
ATOM 52052 N N   . ALA CB 1 119 ? 419.440 236.193 205.755 1.00 45.66 ? 119 ALA S  N   1 
ATOM 52053 C CA  . ALA CB 1 119 ? 420.501 237.082 205.298 1.00 45.66 ? 119 ALA S  CA  1 
ATOM 52054 C C   . ALA CB 1 119 ? 419.934 238.280 204.558 1.00 45.66 ? 119 ALA S  C   1 
ATOM 52055 O O   . ALA CB 1 119 ? 420.425 239.406 204.715 1.00 45.66 ? 119 ALA S  O   1 
ATOM 52056 C CB  . ALA CB 1 119 ? 421.473 236.323 204.404 1.00 45.66 ? 119 ALA S  CB  1 
ATOM 52057 N N   . TYR CB 1 120 ? 418.865 238.057 203.791 1.00 47.30 ? 120 TYR S  N   1 
ATOM 52058 C CA  . TYR CB 1 120 ? 418.283 239.102 202.957 1.00 47.30 ? 120 TYR S  CA  1 
ATOM 52059 C C   . TYR CB 1 120 ? 417.680 240.203 203.808 1.00 47.30 ? 120 TYR S  C   1 
ATOM 52060 O O   . TYR CB 1 120 ? 417.705 241.373 203.419 1.00 47.30 ? 120 TYR S  O   1 
ATOM 52061 C CB  . TYR CB 1 120 ? 417.195 238.534 202.038 1.00 47.30 ? 120 TYR S  CB  1 
ATOM 52062 C CG  . TYR CB 1 120 ? 417.613 237.504 201.002 1.00 47.30 ? 120 TYR S  CG  1 
ATOM 52063 C CD1 . TYR CB 1 120 ? 418.946 237.193 200.773 1.00 47.30 ? 120 TYR S  CD1 1 
ATOM 52064 C CD2 . TYR CB 1 120 ? 416.659 236.865 200.230 1.00 47.30 ? 120 TYR S  CD2 1 
ATOM 52065 C CE1 . TYR CB 1 120 ? 419.315 236.256 199.829 1.00 47.30 ? 120 TYR S  CE1 1 
ATOM 52066 C CE2 . TYR CB 1 120 ? 417.018 235.933 199.276 1.00 47.30 ? 120 TYR S  CE2 1 
ATOM 52067 C CZ  . TYR CB 1 120 ? 418.350 235.638 199.077 1.00 47.30 ? 120 TYR S  CZ  1 
ATOM 52068 O OH  . TYR CB 1 120 ? 418.721 234.710 198.134 1.00 47.30 ? 120 TYR S  OH  1 
ATOM 52069 N N   . GLN CB 1 121 ? 417.151 239.851 204.976 1.00 46.82 ? 121 GLN S  N   1 
ATOM 52070 C CA  . GLN CB 1 121 ? 416.608 240.851 205.877 1.00 46.82 ? 121 GLN S  CA  1 
ATOM 52071 C C   . GLN CB 1 121 ? 417.710 241.530 206.674 1.00 46.82 ? 121 GLN S  C   1 
ATOM 52072 O O   . GLN CB 1 121 ? 417.564 242.699 207.051 1.00 46.82 ? 121 GLN S  O   1 
ATOM 52073 C CB  . GLN CB 1 121 ? 415.587 240.205 206.807 1.00 46.82 ? 121 GLN S  CB  1 
ATOM 52074 C CG  . GLN CB 1 121 ? 414.762 241.182 207.576 1.00 46.82 ? 121 GLN S  CG  1 
ATOM 52075 C CD  . GLN CB 1 121 ? 413.738 240.508 208.430 1.00 46.82 ? 121 GLN S  CD  1 
ATOM 52076 O OE1 . GLN CB 1 121 ? 413.695 239.285 208.501 1.00 46.82 ? 121 GLN S  OE1 1 
ATOM 52077 N NE2 . GLN CB 1 121 ? 412.890 241.295 209.080 1.00 46.82 ? 121 GLN S  NE2 1 
ATOM 52078 N N   . THR CB 1 122 ? 418.823 240.832 206.924 1.00 47.05 ? 122 THR S  N   1 
ATOM 52079 C CA  . THR CB 1 122 ? 419.951 241.495 207.563 1.00 47.05 ? 122 THR S  CA  1 
ATOM 52080 C C   . THR CB 1 122 ? 420.558 242.551 206.665 1.00 47.05 ? 122 THR S  C   1 
ATOM 52081 O O   . THR CB 1 122 ? 421.044 243.555 207.177 1.00 47.05 ? 122 THR S  O   1 
ATOM 52082 C CB  . THR CB 1 122 ? 421.046 240.518 207.968 1.00 47.05 ? 122 THR S  CB  1 
ATOM 52083 O OG1 . THR CB 1 122 ? 421.535 239.837 206.812 1.00 47.05 ? 122 THR S  OG1 1 
ATOM 52084 C CG2 . THR CB 1 122 ? 420.550 239.533 208.994 1.00 47.05 ? 122 THR S  CG2 1 
ATOM 52085 N N   . GLN CB 1 123 ? 420.521 242.366 205.340 1.00 51.09 ? 123 GLN S  N   1 
ATOM 52086 C CA  . GLN CB 1 123 ? 421.034 243.416 204.455 1.00 51.09 ? 123 GLN S  CA  1 
ATOM 52087 C C   . GLN CB 1 123 ? 420.210 244.695 204.584 1.00 51.09 ? 123 GLN S  C   1 
ATOM 52088 O O   . GLN CB 1 123 ? 420.765 245.798 204.665 1.00 51.09 ? 123 GLN S  O   1 
ATOM 52089 C CB  . GLN CB 1 123 ? 421.047 242.946 203.002 1.00 51.09 ? 123 GLN S  CB  1 
ATOM 52090 C CG  . GLN CB 1 123 ? 421.735 241.610 202.778 1.00 51.09 ? 123 GLN S  CG  1 
ATOM 52091 C CD  . GLN CB 1 123 ? 423.145 241.540 203.322 1.00 51.09 ? 123 GLN S  CD  1 
ATOM 52092 O OE1 . GLN CB 1 123 ? 423.388 240.924 204.356 1.00 51.09 ? 123 GLN S  OE1 1 
ATOM 52093 N NE2 . GLN CB 1 123 ? 424.085 242.125 202.608 1.00 51.09 ? 123 GLN S  NE2 1 
ATOM 52094 N N   . ILE CB 1 124 ? 418.892 244.556 204.717 1.00 47.76 ? 124 ILE S  N   1 
ATOM 52095 C CA  . ILE CB 1 124 ? 418.030 245.724 204.853 1.00 47.76 ? 124 ILE S  CA  1 
ATOM 52096 C C   . ILE CB 1 124 ? 418.211 246.378 206.215 1.00 47.76 ? 124 ILE S  C   1 
ATOM 52097 O O   . ILE CB 1 124 ? 418.356 247.603 206.314 1.00 47.76 ? 124 ILE S  O   1 
ATOM 52098 C CB  . ILE CB 1 124 ? 416.563 245.342 204.620 1.00 47.76 ? 124 ILE S  CB  1 
ATOM 52099 C CG1 . ILE CB 1 124 ? 416.351 244.891 203.188 1.00 47.76 ? 124 ILE S  CG1 1 
ATOM 52100 C CG2 . ILE CB 1 124 ? 415.669 246.516 204.900 1.00 47.76 ? 124 ILE S  CG2 1 
ATOM 52101 C CD1 . ILE CB 1 124 ? 414.994 244.337 202.976 1.00 47.76 ? 124 ILE S  CD1 1 
ATOM 52102 N N   . ILE CB 1 125 ? 418.199 245.575 207.282 1.00 47.46 ? 125 ILE S  N   1 
ATOM 52103 C CA  . ILE CB 1 125 ? 418.295 246.128 208.631 1.00 47.46 ? 125 ILE S  CA  1 
ATOM 52104 C C   . ILE CB 1 125 ? 419.660 246.754 208.865 1.00 47.46 ? 125 ILE S  C   1 
ATOM 52105 O O   . ILE CB 1 125 ? 419.769 247.794 209.520 1.00 47.46 ? 125 ILE S  O   1 
ATOM 52106 C CB  . ILE CB 1 125 ? 417.957 245.032 209.654 1.00 47.46 ? 125 ILE S  CB  1 
ATOM 52107 C CG1 . ILE CB 1 125 ? 416.500 244.646 209.482 1.00 47.46 ? 125 ILE S  CG1 1 
ATOM 52108 C CG2 . ILE CB 1 125 ? 418.163 245.489 211.074 1.00 47.46 ? 125 ILE S  CG2 1 
ATOM 52109 C CD1 . ILE CB 1 125 ? 416.154 243.413 210.174 1.00 47.46 ? 125 ILE S  CD1 1 
ATOM 52110 N N   . ASN CB 1 126 ? 420.703 246.206 208.258 1.00 48.28 ? 126 ASN S  N   1 
ATOM 52111 C CA  . ASN CB 1 126 ? 422.005 246.828 208.351 1.00 48.28 ? 126 ASN S  CA  1 
ATOM 52112 C C   . ASN CB 1 126 ? 422.127 248.045 207.461 1.00 48.28 ? 126 ASN S  C   1 
ATOM 52113 O O   . ASN CB 1 126 ? 422.967 248.904 207.730 1.00 48.28 ? 126 ASN S  O   1 
ATOM 52114 C CB  . ASN CB 1 126 ? 423.061 245.798 208.013 1.00 48.28 ? 126 ASN S  CB  1 
ATOM 52115 C CG  . ASN CB 1 126 ? 423.120 244.724 209.037 1.00 48.28 ? 126 ASN S  CG  1 
ATOM 52116 O OD1 . ASN CB 1 126 ? 423.186 244.999 210.222 1.00 48.28 ? 126 ASN S  OD1 1 
ATOM 52117 N ND2 . ASN CB 1 126 ? 422.966 243.488 208.599 1.00 48.28 ? 126 ASN S  ND2 1 
ATOM 52118 N N   . ARG CB 1 127 ? 421.304 248.163 206.427 1.00 48.77 ? 127 ARG S  N   1 
ATOM 52119 C CA  . ARG CB 1 127 ? 421.321 249.400 205.669 1.00 48.77 ? 127 ARG S  CA  1 
ATOM 52120 C C   . ARG CB 1 127 ? 420.439 250.477 206.295 1.00 48.77 ? 127 ARG S  C   1 
ATOM 52121 O O   . ARG CB 1 127 ? 420.628 251.661 206.007 1.00 48.77 ? 127 ARG S  O   1 
ATOM 52122 C CB  . ARG CB 1 127 ? 420.912 249.113 204.223 1.00 48.77 ? 127 ARG S  CB  1 
ATOM 52123 C CG  . ARG CB 1 127 ? 421.305 250.183 203.247 1.00 48.77 ? 127 ARG S  CG  1 
ATOM 52124 C CD  . ARG CB 1 127 ? 421.077 249.755 201.823 1.00 48.77 ? 127 ARG S  CD  1 
ATOM 52125 N NE  . ARG CB 1 127 ? 421.457 250.834 200.928 1.00 48.77 ? 127 ARG S  NE  1 
ATOM 52126 C CZ  . ARG CB 1 127 ? 422.687 251.005 200.465 1.00 48.77 ? 127 ARG S  CZ  1 
ATOM 52127 N NH1 . ARG CB 1 127 ? 423.642 250.151 200.794 1.00 48.77 ? 127 ARG S  NH1 1 
ATOM 52128 N NH2 . ARG CB 1 127 ? 422.962 252.025 199.668 1.00 48.77 ? 127 ARG S  NH2 1 
ATOM 52129 N N   . ASN CB 1 128 ? 419.521 250.105 207.185 1.00 50.38 ? 128 ASN S  N   1 
ATOM 52130 C CA  . ASN CB 1 128 ? 418.634 251.053 207.853 1.00 50.38 ? 128 ASN S  CA  1 
ATOM 52131 C C   . ASN CB 1 128 ? 418.978 251.268 209.320 1.00 50.38 ? 128 ASN S  C   1 
ATOM 52132 O O   . ASN CB 1 128 ? 418.083 251.570 210.113 1.00 50.38 ? 128 ASN S  O   1 
ATOM 52133 C CB  . ASN CB 1 128 ? 417.180 250.593 207.751 1.00 50.38 ? 128 ASN S  CB  1 
ATOM 52134 C CG  . ASN CB 1 128 ? 416.557 250.910 206.418 1.00 50.38 ? 128 ASN S  CG  1 
ATOM 52135 O OD1 . ASN CB 1 128 ? 416.690 252.022 205.912 1.00 50.38 ? 128 ASN S  OD1 1 
ATOM 52136 N ND2 . ASN CB 1 128 ? 415.869 249.934 205.835 1.00 50.38 ? 128 ASN S  ND2 1 
ATOM 52137 N N   . SER CB 1 129 ? 420.238 251.103 209.714 1.00 48.30 ? 129 SER S  N   1 
ATOM 52138 C CA  . SER CB 1 129 ? 420.579 251.266 211.119 1.00 48.30 ? 129 SER S  CA  1 
ATOM 52139 C C   . SER CB 1 129 ? 422.021 251.705 211.261 1.00 48.30 ? 129 SER S  C   1 
ATOM 52140 O O   . SER CB 1 129 ? 422.876 251.375 210.436 1.00 48.30 ? 129 SER S  O   1 
ATOM 52141 C CB  . SER CB 1 129 ? 420.365 249.984 211.919 1.00 48.30 ? 129 SER S  CB  1 
ATOM 52142 O OG  . SER CB 1 129 ? 418.995 249.630 211.958 1.00 48.30 ? 129 SER S  OG  1 
ATOM 52143 N N   . GLN CB 1 130 ? 422.282 252.430 212.345 1.00 47.81 ? 130 GLN S  N   1 
ATOM 52144 C CA  . GLN CB 1 130 ? 423.576 253.039 212.583 1.00 47.81 ? 130 GLN S  CA  1 
ATOM 52145 C C   . GLN CB 1 130 ? 424.335 252.422 213.743 1.00 47.81 ? 130 GLN S  C   1 
ATOM 52146 O O   . GLN CB 1 130 ? 425.509 252.735 213.927 1.00 47.81 ? 130 GLN S  O   1 
ATOM 52147 C CB  . GLN CB 1 130 ? 423.403 254.539 212.826 1.00 47.81 ? 130 GLN S  CB  1 
ATOM 52148 C CG  . GLN CB 1 130 ? 422.805 255.239 211.630 1.00 47.81 ? 130 GLN S  CG  1 
ATOM 52149 C CD  . GLN CB 1 130 ? 422.695 256.723 211.823 1.00 47.81 ? 130 GLN S  CD  1 
ATOM 52150 O OE1 . GLN CB 1 130 ? 423.065 257.250 212.868 1.00 47.81 ? 130 GLN S  OE1 1 
ATOM 52151 N NE2 . GLN CB 1 130 ? 422.175 257.413 210.818 1.00 47.81 ? 130 GLN S  NE2 1 
ATOM 52152 N N   . GLY CB 1 131 ? 423.723 251.542 214.511 1.00 46.02 ? 131 GLY S  N   1 
ATOM 52153 C CA  . GLY CB 1 131 ? 424.447 250.895 215.580 1.00 46.02 ? 131 GLY S  CA  1 
ATOM 52154 C C   . GLY CB 1 131 ? 425.262 249.716 215.102 1.00 46.02 ? 131 GLY S  C   1 
ATOM 52155 O O   . GLY CB 1 131 ? 426.005 249.811 214.122 1.00 46.02 ? 131 GLY S  O   1 
ATOM 52156 N N   . MET CB 1 132 ? 425.128 248.593 215.796 1.00 48.46 ? 132 MET S  N   1 
ATOM 52157 C CA  . MET CB 1 132 ? 425.870 247.402 215.439 1.00 48.46 ? 132 MET S  CA  1 
ATOM 52158 C C   . MET CB 1 132 ? 425.262 246.760 214.198 1.00 48.46 ? 132 MET S  C   1 
ATOM 52159 O O   . MET CB 1 132 ? 424.169 247.110 213.751 1.00 48.46 ? 132 MET S  O   1 
ATOM 52160 C CB  . MET CB 1 132 ? 425.867 246.417 216.601 1.00 48.46 ? 132 MET S  CB  1 
ATOM 52161 C CG  . MET CB 1 132 ? 426.442 247.005 217.863 1.00 48.46 ? 132 MET S  CG  1 
ATOM 52162 S SD  . MET CB 1 132 ? 428.214 247.283 217.824 1.00 48.46 ? 132 MET S  SD  1 
ATOM 52163 C CE  . MET CB 1 132 ? 428.795 245.664 218.260 1.00 48.46 ? 132 MET S  CE  1 
ATOM 52164 N N   . MET CB 1 133 ? 425.988 245.806 213.636 1.00 49.13 ? 133 MET S  N   1 
ATOM 52165 C CA  . MET CB 1 133 ? 425.444 245.046 212.530 1.00 49.13 ? 133 MET S  CA  1 
ATOM 52166 C C   . MET CB 1 133 ? 424.480 243.992 213.050 1.00 49.13 ? 133 MET S  C   1 
ATOM 52167 O O   . MET CB 1 133 ? 424.363 243.758 214.254 1.00 49.13 ? 133 MET S  O   1 
ATOM 52168 C CB  . MET CB 1 133 ? 426.550 244.360 211.740 1.00 49.13 ? 133 MET S  CB  1 
ATOM 52169 C CG  . MET CB 1 133 ? 427.504 245.288 211.048 1.00 49.13 ? 133 MET S  CG  1 
ATOM 52170 S SD  . MET CB 1 133 ? 428.849 244.333 210.347 1.00 49.13 ? 133 MET S  SD  1 
ATOM 52171 C CE  . MET CB 1 133 ? 429.861 245.630 209.691 1.00 49.13 ? 133 MET S  CE  1 
ATOM 52172 N N   . ILE CB 1 134 ? 423.787 243.338 212.126 1.00 45.97 ? 134 ILE S  N   1 
ATOM 52173 C CA  . ILE CB 1 134 ? 423.123 242.077 212.415 1.00 45.97 ? 134 ILE S  CA  1 
ATOM 52174 C C   . ILE CB 1 134 ? 423.559 241.062 211.371 1.00 45.97 ? 134 ILE S  C   1 
ATOM 52175 O O   . ILE CB 1 134 ? 423.555 241.346 210.169 1.00 45.97 ? 134 ILE S  O   1 
ATOM 52176 C CB  . ILE CB 1 134 ? 421.588 242.216 212.503 1.00 45.97 ? 134 ILE S  CB  1 
ATOM 52177 C CG1 . ILE CB 1 134 ? 420.957 240.875 212.868 1.00 45.97 ? 134 ILE S  CG1 1 
ATOM 52178 C CG2 . ILE CB 1 134 ? 420.962 242.861 211.281 1.00 45.97 ? 134 ILE S  CG2 1 
ATOM 52179 C CD1 . ILE CB 1 134 ? 419.525 240.977 213.263 1.00 45.97 ? 134 ILE S  CD1 1 
ATOM 52180 N N   . LEU CB 1 135 ? 424.001 239.934 211.833 1.00 46.75 ? 135 LEU S  N   1 
ATOM 52181 C CA  . LEU CB 1 135 ? 424.497 238.867 210.991 1.00 46.75 ? 135 LEU S  CA  1 
ATOM 52182 C C   . LEU CB 1 135 ? 423.372 237.875 210.726 1.00 46.75 ? 135 LEU S  C   1 
ATOM 52183 O O   . LEU CB 1 135 ? 422.357 237.889 211.425 1.00 46.75 ? 135 LEU S  O   1 
ATOM 52184 C CB  . LEU CB 1 135 ? 425.684 238.198 211.682 1.00 46.75 ? 135 LEU S  CB  1 
ATOM 52185 C CG  . LEU CB 1 135 ? 426.804 239.192 212.009 1.00 46.75 ? 135 LEU S  CG  1 
ATOM 52186 C CD1 . LEU CB 1 135 ? 427.947 238.532 212.753 1.00 46.75 ? 135 LEU S  CD1 1 
ATOM 52187 C CD2 . LEU CB 1 135 ? 427.310 239.876 210.768 1.00 46.75 ? 135 LEU S  CD2 1 
ATOM 52188 N N   . PRO CB 1 136 ? 423.478 237.036 209.695 1.00 45.35 ? 136 PRO S  N   1 
ATOM 52189 C CA  . PRO CB 1 136 ? 422.429 236.035 209.465 1.00 45.35 ? 136 PRO S  CA  1 
ATOM 52190 C C   . PRO CB 1 136 ? 422.390 234.983 210.557 1.00 45.35 ? 136 PRO S  C   1 
ATOM 52191 O O   . PRO CB 1 136 ? 423.424 234.498 211.019 1.00 45.35 ? 136 PRO S  O   1 
ATOM 52192 C CB  . PRO CB 1 136 ? 422.821 235.415 208.123 1.00 45.35 ? 136 PRO S  CB  1 
ATOM 52193 C CG  . PRO CB 1 136 ? 423.596 236.457 207.458 1.00 45.35 ? 136 PRO S  CG  1 
ATOM 52194 C CD  . PRO CB 1 136 ? 424.365 237.148 208.526 1.00 45.35 ? 136 PRO S  CD  1 
ATOM 52195 N N   . GLY CB 1 137 ? 421.179 234.638 210.971 1.00 44.26 ? 137 GLY S  N   1 
ATOM 52196 C CA  . GLY CB 1 137 ? 420.972 233.623 211.969 1.00 44.26 ? 137 GLY S  CA  1 
ATOM 52197 C C   . GLY CB 1 137 ? 420.864 234.138 213.383 1.00 44.26 ? 137 GLY S  C   1 
ATOM 52198 O O   . GLY CB 1 137 ? 420.285 233.456 214.233 1.00 44.26 ? 137 GLY S  O   1 
ATOM 52199 N N   . GLU CB 1 138 ? 421.407 235.315 213.661 1.00 44.78 ? 138 GLU S  N   1 
ATOM 52200 C CA  . GLU CB 1 138 ? 421.276 235.916 214.975 1.00 44.78 ? 138 GLU S  CA  1 
ATOM 52201 C C   . GLU CB 1 138 ? 419.870 236.462 215.132 1.00 44.78 ? 138 GLU S  C   1 
ATOM 52202 O O   . GLU CB 1 138 ? 419.360 237.139 214.237 1.00 44.78 ? 138 GLU S  O   1 
ATOM 52203 C CB  . GLU CB 1 138 ? 422.302 237.028 215.146 1.00 44.78 ? 138 GLU S  CB  1 
ATOM 52204 C CG  . GLU CB 1 138 ? 423.723 236.536 215.122 1.00 44.78 ? 138 GLU S  CG  1 
ATOM 52205 C CD  . GLU CB 1 138 ? 424.723 237.659 215.209 1.00 44.78 ? 138 GLU S  CD  1 
ATOM 52206 O OE1 . GLU CB 1 138 ? 424.312 238.833 215.149 1.00 44.78 ? 138 GLU S  OE1 1 
ATOM 52207 O OE2 . GLU CB 1 138 ? 425.928 237.366 215.338 1.00 44.78 ? 138 GLU S  OE2 1 
ATOM 52208 N N   . SER CB 1 139 ? 419.239 236.150 216.255 1.00 41.11 ? 139 SER S  N   1 
ATOM 52209 C CA  . SER CB 1 139 ? 417.883 236.600 216.507 1.00 41.11 ? 139 SER S  CA  1 
ATOM 52210 C C   . SER CB 1 139 ? 417.824 238.110 216.677 1.00 41.11 ? 139 SER S  C   1 
ATOM 52211 O O   . SER CB 1 139 ? 418.806 238.760 217.051 1.00 41.11 ? 139 SER S  O   1 
ATOM 52212 C CB  . SER CB 1 139 ? 417.322 235.925 217.753 1.00 41.11 ? 139 SER S  CB  1 
ATOM 52213 O OG  . SER CB 1 139 ? 417.219 234.529 217.562 1.00 41.11 ? 139 SER S  OG  1 
ATOM 52214 N N   . LEU CB 1 140 ? 416.646 238.660 216.398 1.00 41.52 ? 140 LEU S  N   1 
ATOM 52215 C CA  . LEU CB 1 140 ? 416.383 240.088 216.453 1.00 41.52 ? 140 LEU S  CA  1 
ATOM 52216 C C   . LEU CB 1 140 ? 415.176 240.360 217.332 1.00 41.52 ? 140 LEU S  C   1 
ATOM 52217 O O   . LEU CB 1 140 ? 414.179 239.639 217.274 1.00 41.52 ? 140 LEU S  O   1 
ATOM 52218 C CB  . LEU CB 1 140 ? 416.128 240.649 215.064 1.00 41.52 ? 140 LEU S  CB  1 
ATOM 52219 C CG  . LEU CB 1 140 ? 415.849 242.141 214.959 1.00 41.52 ? 140 LEU S  CG  1 
ATOM 52220 C CD1 . LEU CB 1 140 ? 417.078 242.942 215.287 1.00 41.52 ? 140 LEU S  CD1 1 
ATOM 52221 C CD2 . LEU CB 1 140 ? 415.318 242.472 213.602 1.00 41.52 ? 140 LEU S  CD2 1 
ATOM 52222 N N   . PHE CB 1 141 ? 415.276 241.408 218.138 1.00 43.48 ? 141 PHE S  N   1 
ATOM 52223 C CA  . PHE CB 1 141 ? 414.218 241.886 219.009 1.00 43.48 ? 141 PHE S  CA  1 
ATOM 52224 C C   . PHE CB 1 141 ? 413.871 243.304 218.598 1.00 43.48 ? 141 PHE S  C   1 
ATOM 52225 O O   . PHE CB 1 141 ? 414.704 244.206 218.718 1.00 43.48 ? 141 PHE S  O   1 
ATOM 52226 C CB  . PHE CB 1 141 ? 414.671 241.843 220.464 1.00 43.48 ? 141 PHE S  CB  1 
ATOM 52227 C CG  . PHE CB 1 141 ? 413.729 242.493 221.406 1.00 43.48 ? 141 PHE S  CG  1 
ATOM 52228 C CD1 . PHE CB 1 141 ? 412.513 241.918 221.690 1.00 43.48 ? 141 PHE S  CD1 1 
ATOM 52229 C CD2 . PHE CB 1 141 ? 414.072 243.670 222.034 1.00 43.48 ? 141 PHE S  CD2 1 
ATOM 52230 C CE1 . PHE CB 1 141 ? 411.641 242.519 222.568 1.00 43.48 ? 141 PHE S  CE1 1 
ATOM 52231 C CE2 . PHE CB 1 141 ? 413.209 244.273 222.913 1.00 43.48 ? 141 PHE S  CE2 1 
ATOM 52232 C CZ  . PHE CB 1 141 ? 411.993 243.696 223.183 1.00 43.48 ? 141 PHE S  CZ  1 
ATOM 52233 N N   . ILE CB 1 142 ? 412.654 243.499 218.108 1.00 46.65 ? 142 ILE S  N   1 
ATOM 52234 C CA  . ILE CB 1 142 ? 412.170 244.815 217.722 1.00 46.65 ? 142 ILE S  CA  1 
ATOM 52235 C C   . ILE CB 1 142 ? 411.196 245.292 218.787 1.00 46.65 ? 142 ILE S  C   1 
ATOM 52236 O O   . ILE CB 1 142 ? 410.492 244.490 219.411 1.00 46.65 ? 142 ILE S  O   1 
ATOM 52237 C CB  . ILE CB 1 142 ? 411.534 244.796 216.319 1.00 46.65 ? 142 ILE S  CB  1 
ATOM 52238 C CG1 . ILE CB 1 142 ? 410.302 243.906 216.275 1.00 46.65 ? 142 ILE S  CG1 1 
ATOM 52239 C CG2 . ILE CB 1 142 ? 412.509 244.238 215.327 1.00 46.65 ? 142 ILE S  CG2 1 
ATOM 52240 C CD1 . ILE CB 1 142 ? 409.529 244.014 214.992 1.00 46.65 ? 142 ILE S  CD1 1 
ATOM 52241 N N   . LEU CB 1 143 ? 411.205 246.591 219.042 1.00 49.60 ? 143 LEU S  N   1 
ATOM 52242 C CA  . LEU CB 1 143 ? 410.390 247.138 220.114 1.00 49.60 ? 143 LEU S  CA  1 
ATOM 52243 C C   . LEU CB 1 143 ? 409.936 248.532 219.736 1.00 49.60 ? 143 LEU S  C   1 
ATOM 52244 O O   . LEU CB 1 143 ? 410.728 249.334 219.241 1.00 49.60 ? 143 LEU S  O   1 
ATOM 52245 C CB  . LEU CB 1 143 ? 411.153 247.166 221.436 1.00 49.60 ? 143 LEU S  CB  1 
ATOM 52246 C CG  . LEU CB 1 143 ? 410.418 247.746 222.638 1.00 49.60 ? 143 LEU S  CG  1 
ATOM 52247 C CD1 . LEU CB 1 143 ? 409.147 246.997 222.889 1.00 49.60 ? 143 LEU S  CD1 1 
ATOM 52248 C CD2 . LEU CB 1 143 ? 411.296 247.645 223.843 1.00 49.60 ? 143 LEU S  CD2 1 
ATOM 52249 N N   . GLU CB 1 144 ? 408.661 248.810 219.964 1.00 59.56 ? 144 GLU S  N   1 
ATOM 52250 C CA  . GLU CB 1 144 ? 408.085 250.119 219.722 1.00 59.56 ? 144 GLU S  CA  1 
ATOM 52251 C C   . GLU CB 1 144 ? 407.442 250.605 221.009 1.00 59.56 ? 144 GLU S  C   1 
ATOM 52252 O O   . GLU CB 1 144 ? 406.645 249.887 221.618 1.00 59.56 ? 144 GLU S  O   1 
ATOM 52253 C CB  . GLU CB 1 144 ? 407.059 250.062 218.596 1.00 59.56 ? 144 GLU S  CB  1 
ATOM 52254 C CG  . GLU CB 1 144 ? 406.398 251.377 218.292 1.00 59.56 ? 144 GLU S  CG  1 
ATOM 52255 C CD  . GLU CB 1 144 ? 405.380 251.246 217.188 1.00 59.56 ? 144 GLU S  CD  1 
ATOM 52256 O OE1 . GLU CB 1 144 ? 405.253 250.138 216.632 1.00 59.56 ? 144 GLU S  OE1 1 
ATOM 52257 O OE2 . GLU CB 1 144 ? 404.681 252.234 216.893 1.00 59.56 ? 144 GLU S  OE2 1 
ATOM 52258 N N   . THR CB 1 145 ? 407.802 251.811 221.430 1.00 59.20 ? 145 THR S  N   1 
ATOM 52259 C CA  . THR CB 1 145 ? 407.197 252.434 222.595 1.00 59.20 ? 145 THR S  CA  1 
ATOM 52260 C C   . THR CB 1 145 ? 406.601 253.779 222.216 1.00 59.20 ? 145 THR S  C   1 
ATOM 52261 O O   . THR CB 1 145 ? 407.092 254.462 221.315 1.00 59.20 ? 145 THR S  O   1 
ATOM 52262 C CB  . THR CB 1 145 ? 408.207 252.635 223.713 1.00 59.20 ? 145 THR S  CB  1 
ATOM 52263 O OG1 . THR CB 1 145 ? 409.292 253.424 223.222 1.00 59.20 ? 145 THR S  OG1 1 
ATOM 52264 C CG2 . THR CB 1 145 ? 408.736 251.313 224.209 1.00 59.20 ? 145 THR S  CG2 1 
ATOM 52265 N N   . GLN CB 1 146 ? 405.527 254.152 222.907 1.00 63.28 ? 146 GLN S  N   1 
ATOM 52266 C CA  . GLN CB 1 146 ? 404.940 255.481 222.775 1.00 63.28 ? 146 GLN S  CA  1 
ATOM 52267 C C   . GLN CB 1 146 ? 404.786 256.051 224.178 1.00 63.28 ? 146 GLN S  C   1 
ATOM 52268 O O   . GLN CB 1 146 ? 404.030 255.483 224.989 1.00 63.28 ? 146 GLN S  O   1 
ATOM 52269 C CB  . GLN CB 1 146 ? 403.597 255.453 222.049 1.00 63.28 ? 146 GLN S  CB  1 
ATOM 52270 C CG  . GLN CB 1 146 ? 403.048 256.839 221.785 1.00 63.28 ? 146 GLN S  CG  1 
ATOM 52271 C CD  . GLN CB 1 146 ? 401.718 256.816 221.076 1.00 63.28 ? 146 GLN S  CD  1 
ATOM 52272 O OE1 . GLN CB 1 146 ? 401.143 255.754 220.842 1.00 63.28 ? 146 GLN S  OE1 1 
ATOM 52273 N NE2 . GLN CB 1 146 ? 401.223 257.993 220.717 1.00 63.28 ? 146 GLN S  NE2 1 
ATOM 52274 N N   . PRO CB 1 147 ? 405.436 257.177 224.515 1.00 59.55 ? 147 PRO S  N   1 
ATOM 52275 C CA  . PRO CB 1 147 ? 406.253 258.105 223.727 1.00 59.55 ? 147 PRO S  CA  1 
ATOM 52276 C C   . PRO CB 1 147 ? 407.618 257.554 223.387 1.00 59.55 ? 147 PRO S  C   1 
ATOM 52277 O O   . PRO CB 1 147 ? 407.967 256.467 223.828 1.00 59.55 ? 147 PRO S  O   1 
ATOM 52278 C CB  . PRO CB 1 147 ? 406.404 259.309 224.649 1.00 59.55 ? 147 PRO S  CB  1 
ATOM 52279 C CG  . PRO CB 1 147 ? 405.358 259.152 225.672 1.00 59.55 ? 147 PRO S  CG  1 
ATOM 52280 C CD  . PRO CB 1 147 ? 405.216 257.691 225.869 1.00 59.55 ? 147 PRO S  CD  1 
ATOM 52281 N N   . ALA CB 1 148 ? 408.386 258.313 222.620 1.00 55.91 ? 148 ALA S  N   1 
ATOM 52282 C CA  . ALA CB 1 148 ? 409.560 257.733 221.990 1.00 55.91 ? 148 ALA S  CA  1 
ATOM 52283 C C   . ALA CB 1 148 ? 410.737 257.612 222.951 1.00 55.91 ? 148 ALA S  C   1 
ATOM 52284 O O   . ALA CB 1 148 ? 411.479 256.621 222.897 1.00 55.91 ? 148 ALA S  O   1 
ATOM 52285 C CB  . ALA CB 1 148 ? 409.933 258.559 220.765 1.00 55.91 ? 148 ALA S  CB  1 
ATOM 52286 N N   . GLY CB 1 149 ? 410.886 258.585 223.857 1.00 55.14 ? 149 GLY S  N   1 
ATOM 52287 C CA  . GLY CB 1 149 ? 412.094 258.698 224.661 1.00 55.14 ? 149 GLY S  CA  1 
ATOM 52288 C C   . GLY CB 1 149 ? 412.349 257.518 225.575 1.00 55.14 ? 149 GLY S  C   1 
ATOM 52289 O O   . GLY CB 1 149 ? 413.503 257.116 225.762 1.00 55.14 ? 149 GLY S  O   1 
ATOM 52290 N N   . TYR CB 1 150 ? 411.281 256.874 226.057 1.00 55.37 ? 150 TYR S  N   1 
ATOM 52291 C CA  . TYR CB 1 150 ? 411.419 255.723 226.941 1.00 55.37 ? 150 TYR S  CA  1 
ATOM 52292 C C   . TYR CB 1 150 ? 412.116 254.548 226.284 1.00 55.37 ? 150 TYR S  C   1 
ATOM 52293 O O   . TYR CB 1 150 ? 412.609 253.671 227.004 1.00 55.37 ? 150 TYR S  O   1 
ATOM 52294 C CB  . TYR CB 1 150 ? 410.060 255.259 227.425 1.00 55.37 ? 150 TYR S  CB  1 
ATOM 52295 C CG  . TYR CB 1 150 ? 409.359 256.280 228.245 1.00 55.37 ? 150 TYR S  CG  1 
ATOM 52296 C CD1 . TYR CB 1 150 ? 409.697 256.480 229.572 1.00 55.37 ? 150 TYR S  CD1 1 
ATOM 52297 C CD2 . TYR CB 1 150 ? 408.351 257.047 227.694 1.00 55.37 ? 150 TYR S  CD2 1 
ATOM 52298 C CE1 . TYR CB 1 150 ? 409.048 257.417 230.321 1.00 55.37 ? 150 TYR S  CE1 1 
ATOM 52299 C CE2 . TYR CB 1 150 ? 407.701 257.978 228.434 1.00 55.37 ? 150 TYR S  CE2 1 
ATOM 52300 C CZ  . TYR CB 1 150 ? 408.052 258.158 229.740 1.00 55.37 ? 150 TYR S  CZ  1 
ATOM 52301 O OH  . TYR CB 1 150 ? 407.390 259.101 230.459 1.00 55.37 ? 150 TYR S  OH  1 
ATOM 52302 N N   . ALA CB 1 151 ? 412.191 254.539 224.942 1.00 50.31 ? 151 ALA S  N   1 
ATOM 52303 C CA  . ALA CB 1 151 ? 412.928 253.512 224.219 1.00 50.31 ? 151 ALA S  CA  1 
ATOM 52304 C C   . ALA CB 1 151 ? 414.374 253.412 224.671 1.00 50.31 ? 151 ALA S  C   1 
ATOM 52305 O O   . ALA CB 1 151 ? 414.904 252.296 224.748 1.00 50.31 ? 151 ALA S  O   1 
ATOM 52306 C CB  . ALA CB 1 151 ? 412.872 253.779 222.719 1.00 50.31 ? 151 ALA S  CB  1 
ATOM 52307 N N   . VAL CB 1 152 ? 415.006 254.535 225.051 1.00 45.82 ? 152 VAL S  N   1 
ATOM 52308 C CA  . VAL CB 1 152 ? 416.412 254.413 225.435 1.00 45.82 ? 152 VAL S  CA  1 
ATOM 52309 C C   . VAL CB 1 152 ? 416.551 253.729 226.781 1.00 45.82 ? 152 VAL S  C   1 
ATOM 52310 O O   . VAL CB 1 152 ? 417.573 253.082 227.034 1.00 45.82 ? 152 VAL S  O   1 
ATOM 52311 C CB  . VAL CB 1 152 ? 417.160 255.756 225.432 1.00 45.82 ? 152 VAL S  CB  1 
ATOM 52312 C CG1 . VAL CB 1 152 ? 417.145 256.364 224.061 1.00 45.82 ? 152 VAL S  CG1 1 
ATOM 52313 C CG2 . VAL CB 1 152 ? 416.615 256.699 226.463 1.00 45.82 ? 152 VAL S  CG2 1 
ATOM 52314 N N   . LEU CB 1 153 ? 415.522 253.804 227.636 1.00 45.85 ? 153 LEU S  N   1 
ATOM 52315 C CA  . LEU CB 1 153 ? 415.528 252.992 228.845 1.00 45.85 ? 153 LEU S  CA  1 
ATOM 52316 C C   . LEU CB 1 153 ? 415.529 251.518 228.488 1.00 45.85 ? 153 LEU S  C   1 
ATOM 52317 O O   . LEU CB 1 153 ? 416.330 250.740 229.022 1.00 45.85 ? 153 LEU S  O   1 
ATOM 52318 C CB  . LEU CB 1 153 ? 414.324 253.321 229.717 1.00 45.85 ? 153 LEU S  CB  1 
ATOM 52319 C CG  . LEU CB 1 153 ? 414.303 252.485 230.992 1.00 45.85 ? 153 LEU S  CG  1 
ATOM 52320 C CD1 . LEU CB 1 153 ? 415.460 252.860 231.887 1.00 45.85 ? 153 LEU S  CD1 1 
ATOM 52321 C CD2 . LEU CB 1 153 ? 412.986 252.603 231.723 1.00 45.85 ? 153 LEU S  CD2 1 
ATOM 52322 N N   . ALA CB 1 154 ? 414.714 251.143 227.502 1.00 45.83 ? 154 ALA S  N   1 
ATOM 52323 C CA  . ALA CB 1 154 ? 414.750 249.787 226.988 1.00 45.83 ? 154 ALA S  CA  1 
ATOM 52324 C C   . ALA CB 1 154 ? 416.053 249.492 226.272 1.00 45.83 ? 154 ALA S  C   1 
ATOM 52325 O O   . ALA CB 1 154 ? 416.485 248.338 226.246 1.00 45.83 ? 154 ALA S  O   1 
ATOM 52326 C CB  . ALA CB 1 154 ? 413.572 249.555 226.051 1.00 45.83 ? 154 ALA S  CB  1 
ATOM 52327 N N   . ALA CB 1 155 ? 416.705 250.512 225.721 1.00 43.15 ? 155 ALA S  N   1 
ATOM 52328 C CA  . ALA CB 1 155 ? 417.999 250.285 225.109 1.00 43.15 ? 155 ALA S  CA  1 
ATOM 52329 C C   . ALA CB 1 155 ? 419.110 250.246 226.132 1.00 43.15 ? 155 ALA S  C   1 
ATOM 52330 O O   . ALA CB 1 155 ? 420.239 249.899 225.780 1.00 43.15 ? 155 ALA S  O   1 
ATOM 52331 C CB  . ALA CB 1 155 ? 418.292 251.366 224.075 1.00 43.15 ? 155 ALA S  CB  1 
ATOM 52332 N N   . ASN CB 1 156 ? 418.823 250.594 227.382 1.00 42.85 ? 156 ASN S  N   1 
ATOM 52333 C CA  . ASN CB 1 156 ? 419.867 250.573 228.390 1.00 42.85 ? 156 ASN S  CA  1 
ATOM 52334 C C   . ASN CB 1 156 ? 419.798 249.292 229.199 1.00 42.85 ? 156 ASN S  C   1 
ATOM 52335 O O   . ASN CB 1 156 ? 420.780 248.545 229.269 1.00 42.85 ? 156 ASN S  O   1 
ATOM 52336 C CB  . ASN CB 1 156 ? 419.734 251.781 229.312 1.00 42.85 ? 156 ASN S  CB  1 
ATOM 52337 C CG  . ASN CB 1 156 ? 421.005 252.083 230.048 1.00 42.85 ? 156 ASN S  CG  1 
ATOM 52338 O OD1 . ASN CB 1 156 ? 422.019 251.445 229.819 1.00 42.85 ? 156 ASN S  OD1 1 
ATOM 52339 N ND2 . ASN CB 1 156 ? 420.958 253.049 230.947 1.00 42.85 ? 156 ASN S  ND2 1 
ATOM 52340 N N   . GLU CB 1 157 ? 418.616 249.016 229.757 1.00 45.22 ? 157 GLU S  N   1 
ATOM 52341 C CA  . GLU CB 1 157 ? 418.452 247.936 230.720 1.00 45.22 ? 157 GLU S  CA  1 
ATOM 52342 C C   . GLU CB 1 157 ? 418.688 246.577 230.080 1.00 45.22 ? 157 GLU S  C   1 
ATOM 52343 O O   . GLU CB 1 157 ? 419.284 245.694 230.707 1.00 45.22 ? 157 GLU S  O   1 
ATOM 52344 C CB  . GLU CB 1 157 ? 417.064 248.015 231.340 1.00 45.22 ? 157 GLU S  CB  1 
ATOM 52345 C CG  . GLU CB 1 157 ? 416.838 249.310 232.092 1.00 45.22 ? 157 GLU S  CG  1 
ATOM 52346 C CD  . GLU CB 1 157 ? 417.685 249.427 233.340 1.00 45.22 ? 157 GLU S  CD  1 
ATOM 52347 O OE1 . GLU CB 1 157 ? 417.951 248.390 233.983 1.00 45.22 ? 157 GLU S  OE1 1 
ATOM 52348 O OE2 . GLU CB 1 157 ? 418.083 250.562 233.679 1.00 45.22 ? 157 GLU S  OE2 1 
ATOM 52349 N N   . ALA CB 1 158 ? 418.276 246.420 228.818 1.00 42.18 ? 158 ALA S  N   1 
ATOM 52350 C CA  . ALA CB 1 158 ? 418.579 245.213 228.058 1.00 42.18 ? 158 ALA S  CA  1 
ATOM 52351 C C   . ALA CB 1 158 ? 420.080 245.019 227.921 1.00 42.18 ? 158 ALA S  C   1 
ATOM 52352 O O   . ALA CB 1 158 ? 420.604 243.932 228.194 1.00 42.18 ? 158 ALA S  O   1 
ATOM 52353 C CB  . ALA CB 1 158 ? 417.921 245.287 226.686 1.00 42.18 ? 158 ALA S  CB  1 
ATOM 52354 N N   . GLU CB 1 159 ? 420.794 246.090 227.577 1.00 44.65 ? 159 GLU S  N   1 
ATOM 52355 C CA  . GLU CB 1 159 ? 422.248 246.029 227.547 1.00 44.65 ? 159 GLU S  CA  1 
ATOM 52356 C C   . GLU CB 1 159 ? 422.817 245.830 228.942 1.00 44.65 ? 159 GLU S  C   1 
ATOM 52357 O O   . GLU CB 1 159 ? 423.846 245.166 229.114 1.00 44.65 ? 159 GLU S  O   1 
ATOM 52358 C CB  . GLU CB 1 159 ? 422.793 247.303 226.915 1.00 44.65 ? 159 GLU S  CB  1 
ATOM 52359 C CG  . GLU CB 1 159 ? 424.282 247.362 226.870 1.00 44.65 ? 159 GLU S  CG  1 
ATOM 52360 C CD  . GLU CB 1 159 ? 424.779 248.655 226.324 1.00 44.65 ? 159 GLU S  CD  1 
ATOM 52361 O OE1 . GLU CB 1 159 ? 423.961 249.440 225.806 1.00 44.65 ? 159 GLU S  OE1 1 
ATOM 52362 O OE2 . GLU CB 1 159 ? 425.988 248.918 226.482 1.00 44.65 ? 159 GLU S  OE2 1 
ATOM 52363 N N   . LYS CB 1 160 ? 422.109 246.321 229.954 1.00 42.54 ? 160 LYS S  N   1 
ATOM 52364 C CA  . LYS CB 1 160 ? 422.504 246.122 231.335 1.00 42.54 ? 160 LYS S  CA  1 
ATOM 52365 C C   . LYS CB 1 160 ? 422.291 244.684 231.790 1.00 42.54 ? 160 LYS S  C   1 
ATOM 52366 O O   . LYS CB 1 160 ? 422.856 244.289 232.814 1.00 42.54 ? 160 LYS S  O   1 
ATOM 52367 C CB  . LYS CB 1 160 ? 421.713 247.118 232.180 1.00 42.54 ? 160 LYS S  CB  1 
ATOM 52368 C CG  . LYS CB 1 160 ? 422.131 247.372 233.595 1.00 42.54 ? 160 LYS S  CG  1 
ATOM 52369 C CD  . LYS CB 1 160 ? 421.282 248.518 234.106 1.00 42.54 ? 160 LYS S  CD  1 
ATOM 52370 C CE  . LYS CB 1 160 ? 421.603 248.884 235.528 1.00 42.54 ? 160 LYS S  CE  1 
ATOM 52371 N NZ  . LYS CB 1 160 ? 420.756 250.013 235.987 1.00 42.54 ? 160 LYS S  NZ  1 
ATOM 52372 N N   . ALA CB 1 161 ? 421.530 243.879 231.039 1.00 41.79 ? 161 ALA S  N   1 
ATOM 52373 C CA  . ALA CB 1 161 ? 421.199 242.527 231.469 1.00 41.79 ? 161 ALA S  CA  1 
ATOM 52374 C C   . ALA CB 1 161 ? 422.090 241.469 230.833 1.00 41.79 ? 161 ALA S  C   1 
ATOM 52375 O O   . ALA CB 1 161 ? 422.782 240.740 231.544 1.00 41.79 ? 161 ALA S  O   1 
ATOM 52376 C CB  . ALA CB 1 161 ? 419.740 242.216 231.153 1.00 41.79 ? 161 ALA S  CB  1 
ATOM 52377 N N   . ALA CB 1 162 ? 422.091 241.369 229.508 1.00 40.85 ? 162 ALA S  N   1 
ATOM 52378 C CA  . ALA CB 1 162 ? 422.785 240.283 228.834 1.00 40.85 ? 162 ALA S  CA  1 
ATOM 52379 C C   . ALA CB 1 162 ? 423.566 240.833 227.649 1.00 40.85 ? 162 ALA S  C   1 
ATOM 52380 O O   . ALA CB 1 162 ? 423.401 241.986 227.251 1.00 40.85 ? 162 ALA S  O   1 
ATOM 52381 C CB  . ALA CB 1 162 ? 421.804 239.193 228.404 1.00 40.85 ? 162 ALA S  CB  1 
ATOM 52382 N N   . ASN CB 1 163 ? 424.433 239.992 227.090 1.00 42.99 ? 163 ASN S  N   1 
ATOM 52383 C CA  . ASN CB 1 163 ? 425.333 240.386 226.005 1.00 42.99 ? 163 ASN S  CA  1 
ATOM 52384 C C   . ASN CB 1 163 ? 424.577 240.409 224.686 1.00 42.99 ? 163 ASN S  C   1 
ATOM 52385 O O   . ASN CB 1 163 ? 424.385 239.372 224.052 1.00 42.99 ? 163 ASN S  O   1 
ATOM 52386 C CB  . ASN CB 1 163 ? 426.512 239.426 225.916 1.00 42.99 ? 163 ASN S  CB  1 
ATOM 52387 C CG  . ASN CB 1 163 ? 427.516 239.629 227.023 1.00 42.99 ? 163 ASN S  CG  1 
ATOM 52388 O OD1 . ASN CB 1 163 ? 427.865 240.759 227.357 1.00 42.99 ? 163 ASN S  OD1 1 
ATOM 52389 N ND2 . ASN CB 1 163 ? 427.994 238.532 227.599 1.00 42.99 ? 163 ASN S  ND2 1 
ATOM 52390 N N   . VAL CB 1 164 ? 424.156 241.593 224.247 1.00 41.16 ? 164 VAL S  N   1 
ATOM 52391 C CA  . VAL CB 1 164 ? 423.510 241.753 222.953 1.00 41.16 ? 164 VAL S  CA  1 
ATOM 52392 C C   . VAL CB 1 164 ? 424.217 242.853 222.179 1.00 41.16 ? 164 VAL S  C   1 
ATOM 52393 O O   . VAL CB 1 164 ? 425.097 243.541 222.693 1.00 41.16 ? 164 VAL S  O   1 
ATOM 52394 C CB  . VAL CB 1 164 ? 422.013 242.079 223.073 1.00 41.16 ? 164 VAL S  CB  1 
ATOM 52395 C CG1 . VAL CB 1 164 ? 421.274 240.939 223.713 1.00 41.16 ? 164 VAL S  CG1 1 
ATOM 52396 C CG2 . VAL CB 1 164 ? 421.829 243.342 223.860 1.00 41.16 ? 164 VAL S  CG2 1 
ATOM 52397 N N   . HIS CB 1 165 ? 423.816 243.007 220.923 1.00 42.99 ? 165 HIS S  N   1 
ATOM 52398 C CA  . HIS CB 1 165 ? 424.282 244.083 220.065 1.00 42.99 ? 165 HIS S  CA  1 
ATOM 52399 C C   . HIS CB 1 165 ? 423.141 245.049 219.821 1.00 42.99 ? 165 HIS S  C   1 
ATOM 52400 O O   . HIS CB 1 165 ? 422.056 244.637 219.405 1.00 42.99 ? 165 HIS S  O   1 
ATOM 52401 C CB  . HIS CB 1 165 ? 424.790 243.553 218.730 1.00 42.99 ? 165 HIS S  CB  1 
ATOM 52402 C CG  . HIS CB 1 165 ? 426.122 242.891 218.813 1.00 42.99 ? 165 HIS S  CG  1 
ATOM 52403 N ND1 . HIS CB 1 165 ? 426.671 242.196 217.759 1.00 42.99 ? 165 HIS S  ND1 1 
ATOM 52404 C CD2 . HIS CB 1 165 ? 427.022 242.826 219.820 1.00 42.99 ? 165 HIS S  CD2 1 
ATOM 52405 C CE1 . HIS CB 1 165 ? 427.854 241.729 218.115 1.00 42.99 ? 165 HIS S  CE1 1 
ATOM 52406 N NE2 . HIS CB 1 165 ? 428.089 242.096 219.361 1.00 42.99 ? 165 HIS S  NE2 1 
ATOM 52407 N N   . LEU CB 1 166 ? 423.386 246.326 220.075 1.00 41.96 ? 166 LEU S  N   1 
ATOM 52408 C CA  . LEU CB 1 166 ? 422.394 247.358 219.811 1.00 41.96 ? 166 LEU S  CA  1 
ATOM 52409 C C   . LEU CB 1 166 ? 422.428 247.692 218.331 1.00 41.96 ? 166 LEU S  C   1 
ATOM 52410 O O   . LEU CB 1 166 ? 423.384 248.301 217.846 1.00 41.96 ? 166 LEU S  O   1 
ATOM 52411 C CB  . LEU CB 1 166 ? 422.674 248.591 220.659 1.00 41.96 ? 166 LEU S  CB  1 
ATOM 52412 C CG  . LEU CB 1 166 ? 421.736 249.773 220.501 1.00 41.96 ? 166 LEU S  CG  1 
ATOM 52413 C CD1 . LEU CB 1 166 ? 420.338 249.370 220.838 1.00 41.96 ? 166 LEU S  CD1 1 
ATOM 52414 C CD2 . LEU CB 1 166 ? 422.187 250.863 221.424 1.00 41.96 ? 166 LEU S  CD2 1 
ATOM 52415 N N   . VAL CB 1 167 ? 421.394 247.287 217.604 1.00 43.57 ? 167 VAL S  N   1 
ATOM 52416 C CA  . VAL CB 1 167 ? 421.345 247.619 216.189 1.00 43.57 ? 167 VAL S  CA  1 
ATOM 52417 C C   . VAL CB 1 167 ? 420.810 249.031 215.989 1.00 43.57 ? 167 VAL S  C   1 
ATOM 52418 O O   . VAL CB 1 167 ? 421.379 249.817 215.225 1.00 43.57 ? 167 VAL S  O   1 
ATOM 52419 C CB  . VAL CB 1 167 ? 420.527 246.557 215.433 1.00 43.57 ? 167 VAL S  CB  1 
ATOM 52420 C CG1 . VAL CB 1 167 ? 420.261 246.980 214.028 1.00 43.57 ? 167 VAL S  CG1 1 
ATOM 52421 C CG2 . VAL CB 1 167 ? 421.293 245.283 215.394 1.00 43.57 ? 167 VAL S  CG2 1 
ATOM 52422 N N   . ASN CB 1 168 ? 419.744 249.398 216.693 1.00 45.01 ? 168 ASN S  N   1 
ATOM 52423 C CA  . ASN CB 1 168 ? 419.200 250.741 216.532 1.00 45.01 ? 168 ASN S  CA  1 
ATOM 52424 C C   . ASN CB 1 168 ? 418.402 251.099 217.774 1.00 45.01 ? 168 ASN S  C   1 
ATOM 52425 O O   . ASN CB 1 168 ? 417.798 250.231 218.400 1.00 45.01 ? 168 ASN S  O   1 
ATOM 52426 C CB  . ASN CB 1 168 ? 418.289 250.830 215.305 1.00 45.01 ? 168 ASN S  CB  1 
ATOM 52427 C CG  . ASN CB 1 168 ? 418.267 252.208 214.684 1.00 45.01 ? 168 ASN S  CG  1 
ATOM 52428 O OD1 . ASN CB 1 168 ? 417.678 252.405 213.625 1.00 45.01 ? 168 ASN S  OD1 1 
ATOM 52429 N ND2 . ASN CB 1 168 ? 418.960 253.149 215.296 1.00 45.01 ? 168 ASN S  ND2 1 
ATOM 52430 N N   . VAL CB 1 169 ? 418.399 252.379 218.126 1.00 46.73 ? 169 VAL S  N   1 
ATOM 52431 C CA  . VAL CB 1 169 ? 417.359 252.932 218.984 1.00 46.73 ? 169 VAL S  CA  1 
ATOM 52432 C C   . VAL CB 1 169 ? 417.081 254.358 218.531 1.00 46.73 ? 169 VAL S  C   1 
ATOM 52433 O O   . VAL CB 1 169 ? 418.001 255.161 218.353 1.00 46.73 ? 169 VAL S  O   1 
ATOM 52434 C CB  . VAL CB 1 169 ? 417.702 252.835 220.490 1.00 46.73 ? 169 VAL S  CB  1 
ATOM 52435 C CG1 . VAL CB 1 169 ? 419.027 253.452 220.840 1.00 46.73 ? 169 VAL S  CG1 1 
ATOM 52436 C CG2 . VAL CB 1 169 ? 416.606 253.461 221.325 1.00 46.73 ? 169 VAL S  CG2 1 
ATOM 52437 N N   . THR CB 1 170 ? 415.821 254.639 218.247 1.00 51.86 ? 170 THR S  N   1 
ATOM 52438 C CA  . THR CB 1 170 ? 415.401 255.987 217.902 1.00 51.86 ? 170 THR S  CA  1 
ATOM 52439 C C   . THR CB 1 170 ? 414.474 256.471 218.996 1.00 51.86 ? 170 THR S  C   1 
ATOM 52440 O O   . THR CB 1 170 ? 413.381 255.901 219.166 1.00 51.86 ? 170 THR S  O   1 
ATOM 52441 C CB  . THR CB 1 170 ? 414.693 256.031 216.554 1.00 51.86 ? 170 THR S  CB  1 
ATOM 52442 O OG1 . THR CB 1 170 ? 413.481 255.279 216.639 1.00 51.86 ? 170 THR S  OG1 1 
ATOM 52443 C CG2 . THR CB 1 170 ? 415.568 255.431 215.490 1.00 51.86 ? 170 THR S  CG2 1 
ATOM 52444 N N   . PRO CB 1 171 ? 414.895 257.454 219.794 1.00 53.23 ? 171 PRO S  N   1 
ATOM 52445 C CA  . PRO CB 1 171 ? 414.014 258.079 220.794 1.00 53.23 ? 171 PRO S  CA  1 
ATOM 52446 C C   . PRO CB 1 171 ? 413.336 259.357 220.327 1.00 53.23 ? 171 PRO S  C   1 
ATOM 52447 O O   . PRO CB 1 171 ? 412.784 260.066 221.171 1.00 53.23 ? 171 PRO S  O   1 
ATOM 52448 C CB  . PRO CB 1 171 ? 414.994 258.398 221.922 1.00 53.23 ? 171 PRO S  CB  1 
ATOM 52449 C CG  . PRO CB 1 171 ? 416.240 258.708 221.218 1.00 53.23 ? 171 PRO S  CG  1 
ATOM 52450 C CD  . PRO CB 1 171 ? 416.302 257.825 220.010 1.00 53.23 ? 171 PRO S  CD  1 
ATOM 52451 N N   . TYR CB 1 172 ? 413.406 259.693 219.049 1.00 57.45 ? 172 TYR S  N   1 
ATOM 52452 C CA  . TYR CB 1 172 ? 412.683 260.835 218.523 1.00 57.45 ? 172 TYR S  CA  1 
ATOM 52453 C C   . TYR CB 1 172 ? 411.807 260.382 217.369 1.00 57.45 ? 172 TYR S  C   1 
ATOM 52454 O O   . TYR CB 1 172 ? 412.093 259.386 216.704 1.00 57.45 ? 172 TYR S  O   1 
ATOM 52455 C CB  . TYR CB 1 172 ? 413.631 261.958 218.079 1.00 57.45 ? 172 TYR S  CB  1 
ATOM 52456 C CG  . TYR CB 1 172 ? 414.622 261.576 217.007 1.00 57.45 ? 172 TYR S  CG  1 
ATOM 52457 C CD1 . TYR CB 1 172 ? 415.864 261.060 217.345 1.00 57.45 ? 172 TYR S  CD1 1 
ATOM 52458 C CD2 . TYR CB 1 172 ? 414.332 261.760 215.661 1.00 57.45 ? 172 TYR S  CD2 1 
ATOM 52459 C CE1 . TYR CB 1 172 ? 416.779 260.717 216.375 1.00 57.45 ? 172 TYR S  CE1 1 
ATOM 52460 C CE2 . TYR CB 1 172 ? 415.239 261.417 214.685 1.00 57.45 ? 172 TYR S  CE2 1 
ATOM 52461 C CZ  . TYR CB 1 172 ? 416.461 260.896 215.049 1.00 57.45 ? 172 TYR S  CZ  1 
ATOM 52462 O OH  . TYR CB 1 172 ? 417.375 260.553 214.081 1.00 57.45 ? 172 TYR S  OH  1 
ATOM 52463 N N   . GLY CB 1 173 ? 410.750 261.127 217.136 1.00 59.29 ? 173 GLY S  N   1 
ATOM 52464 C CA  . GLY CB 1 173 ? 409.766 260.777 216.139 1.00 59.29 ? 173 GLY S  CA  1 
ATOM 52465 C C   . GLY CB 1 173 ? 408.433 260.476 216.790 1.00 59.29 ? 173 GLY S  C   1 
ATOM 52466 O O   . GLY CB 1 173 ? 408.203 260.746 217.972 1.00 59.29 ? 173 GLY S  O   1 
ATOM 52467 N N   . ALA CB 1 174 ? 407.542 259.894 215.991 1.00 61.24 ? 174 ALA S  N   1 
ATOM 52468 C CA  . ALA CB 1 174 ? 406.217 259.579 216.501 1.00 61.24 ? 174 ALA S  CA  1 
ATOM 52469 C C   . ALA CB 1 174 ? 406.259 258.403 217.459 1.00 61.24 ? 174 ALA S  C   1 
ATOM 52470 O O   . ALA CB 1 174 ? 405.486 258.362 218.422 1.00 61.24 ? 174 ALA S  O   1 
ATOM 52471 C CB  . ALA CB 1 174 ? 405.265 259.290 215.344 1.00 61.24 ? 174 ALA S  CB  1 
ATOM 52472 N N   . PHE CB 1 175 ? 407.158 257.451 217.225 1.00 61.15 ? 175 PHE S  N   1 
ATOM 52473 C CA  . PHE CB 1 175 ? 407.289 256.286 218.081 1.00 61.15 ? 175 PHE S  CA  1 
ATOM 52474 C C   . PHE CB 1 175 ? 408.761 255.977 218.285 1.00 61.15 ? 175 PHE S  C   1 
ATOM 52475 O O   . PHE CB 1 175 ? 409.596 256.267 217.427 1.00 61.15 ? 175 PHE S  O   1 
ATOM 52476 C CB  . PHE CB 1 175 ? 406.595 255.071 217.482 1.00 61.15 ? 175 PHE S  CB  1 
ATOM 52477 C CG  . PHE CB 1 175 ? 405.131 255.261 217.260 1.00 61.15 ? 175 PHE S  CG  1 
ATOM 52478 C CD1 . PHE CB 1 175 ? 404.246 255.229 218.323 1.00 61.15 ? 175 PHE S  CD1 1 
ATOM 52479 C CD2 . PHE CB 1 175 ? 404.635 255.436 215.980 1.00 61.15 ? 175 PHE S  CD2 1 
ATOM 52480 C CE1 . PHE CB 1 175 ? 402.891 255.393 218.113 1.00 61.15 ? 175 PHE S  CE1 1 
ATOM 52481 C CE2 . PHE CB 1 175 ? 403.284 255.599 215.764 1.00 61.15 ? 175 PHE S  CE2 1 
ATOM 52482 C CZ  . PHE CB 1 175 ? 402.411 255.578 216.830 1.00 61.15 ? 175 PHE S  CZ  1 
ATOM 52483 N N   . GLY CB 1 176 ? 409.069 255.382 219.429 1.00 56.12 ? 176 GLY S  N   1 
ATOM 52484 C CA  . GLY CB 1 176 ? 410.433 255.011 219.732 1.00 56.12 ? 176 GLY S  CA  1 
ATOM 52485 C C   . GLY CB 1 176 ? 410.737 253.592 219.332 1.00 56.12 ? 176 GLY S  C   1 
ATOM 52486 O O   . GLY CB 1 176 ? 410.053 252.661 219.763 1.00 56.12 ? 176 GLY S  O   1 
ATOM 52487 N N   . ARG CB 1 177 ? 411.769 253.421 218.517 1.00 53.55 ? 177 ARG S  N   1 
ATOM 52488 C CA  . ARG CB 1 177 ? 412.061 252.129 217.918 1.00 53.55 ? 177 ARG S  CA  1 
ATOM 52489 C C   . ARG CB 1 177 ? 413.340 251.551 218.496 1.00 53.55 ? 177 ARG S  C   1 
ATOM 52490 O O   . ARG CB 1 177 ? 414.272 252.283 218.827 1.00 53.55 ? 177 ARG S  O   1 
ATOM 52491 C CB  . ARG CB 1 177 ? 412.190 252.235 216.399 1.00 53.55 ? 177 ARG S  CB  1 
ATOM 52492 C CG  . ARG CB 1 177 ? 410.891 252.527 215.693 1.00 53.55 ? 177 ARG S  CG  1 
ATOM 52493 C CD  . ARG CB 1 177 ? 411.088 252.624 214.196 1.00 53.55 ? 177 ARG S  CD  1 
ATOM 52494 N NE  . ARG CB 1 177 ? 409.834 252.907 213.509 1.00 53.55 ? 177 ARG S  NE  1 
ATOM 52495 C CZ  . ARG CB 1 177 ? 409.391 254.128 213.239 1.00 53.55 ? 177 ARG S  CZ  1 
ATOM 52496 N NH1 . ARG CB 1 177 ? 410.100 255.186 213.596 1.00 53.55 ? 177 ARG S  NH1 1 
ATOM 52497 N NH2 . ARG CB 1 177 ? 408.238 254.293 212.611 1.00 53.55 ? 177 ARG S  NH2 1 
ATOM 52498 N N   . LEU CB 1 178 ? 413.382 250.228 218.596 1.00 45.48 ? 178 LEU S  N   1 
ATOM 52499 C CA  . LEU CB 1 178 ? 414.506 249.536 219.212 1.00 45.48 ? 178 LEU S  CA  1 
ATOM 52500 C C   . LEU CB 1 178 ? 414.778 248.242 218.465 1.00 45.48 ? 178 LEU S  C   1 
ATOM 52501 O O   . LEU CB 1 178 ? 413.913 247.366 218.409 1.00 45.48 ? 178 LEU S  O   1 
ATOM 52502 C CB  . LEU CB 1 178 ? 414.217 249.251 220.682 1.00 45.48 ? 178 LEU S  CB  1 
ATOM 52503 C CG  . LEU CB 1 178 ? 415.332 248.507 221.394 1.00 45.48 ? 178 LEU S  CG  1 
ATOM 52504 C CD1 . LEU CB 1 178 ? 416.563 249.354 221.404 1.00 45.48 ? 178 LEU S  CD1 1 
ATOM 52505 C CD2 . LEU CB 1 178 ? 414.917 248.167 222.792 1.00 45.48 ? 178 LEU S  CD2 1 
ATOM 52506 N N   . TYR CB 1 179 ? 415.971 248.127 217.898 1.00 43.94 ? 179 TYR S  N   1 
ATOM 52507 C CA  . TYR CB 1 179 ? 416.455 246.918 217.250 1.00 43.94 ? 179 TYR S  CA  1 
ATOM 52508 C C   . TYR CB 1 179 ? 417.617 246.376 218.062 1.00 43.94 ? 179 TYR S  C   1 
ATOM 52509 O O   . TYR CB 1 179 ? 418.651 247.045 218.163 1.00 43.94 ? 179 TYR S  O   1 
ATOM 52510 C CB  . TYR CB 1 179 ? 416.940 247.209 215.834 1.00 43.94 ? 179 TYR S  CB  1 
ATOM 52511 C CG  . TYR CB 1 179 ? 415.891 247.517 214.811 1.00 43.94 ? 179 TYR S  CG  1 
ATOM 52512 C CD1 . TYR CB 1 179 ? 414.569 247.199 215.025 1.00 43.94 ? 179 TYR S  CD1 1 
ATOM 52513 C CD2 . TYR CB 1 179 ? 416.234 248.129 213.615 1.00 43.94 ? 179 TYR S  CD2 1 
ATOM 52514 C CE1 . TYR CB 1 179 ? 413.618 247.472 214.078 1.00 43.94 ? 179 TYR S  CE1 1 
ATOM 52515 C CE2 . TYR CB 1 179 ? 415.289 248.412 212.666 1.00 43.94 ? 179 TYR S  CE2 1 
ATOM 52516 C CZ  . TYR CB 1 179 ? 413.980 248.085 212.905 1.00 43.94 ? 179 TYR S  CZ  1 
ATOM 52517 O OH  . TYR CB 1 179 ? 413.028 248.363 211.956 1.00 43.94 ? 179 TYR S  OH  1 
ATOM 52518 N N   . LEU CB 1 180 ? 417.465 245.167 218.601 1.00 41.90 ? 180 LEU S  N   1 
ATOM 52519 C CA  . LEU CB 1 180 ? 418.521 244.482 219.336 1.00 41.90 ? 180 LEU S  CA  1 
ATOM 52520 C C   . LEU CB 1 180 ? 418.819 243.138 218.692 1.00 41.90 ? 180 LEU S  C   1 
ATOM 52521 O O   . LEU CB 1 180 ? 417.920 242.321 218.515 1.00 41.90 ? 180 LEU S  O   1 
ATOM 52522 C CB  . LEU CB 1 180 ? 418.124 244.246 220.785 1.00 41.90 ? 180 LEU S  CB  1 
ATOM 52523 C CG  . LEU CB 1 180 ? 418.031 245.448 221.709 1.00 41.90 ? 180 LEU S  CG  1 
ATOM 52524 C CD1 . LEU CB 1 180 ? 417.374 245.034 222.988 1.00 41.90 ? 180 LEU S  CD1 1 
ATOM 52525 C CD2 . LEU CB 1 180 ? 419.410 245.959 221.996 1.00 41.90 ? 180 LEU S  CD2 1 
ATOM 52526 N N   . ALA CB 1 181 ? 420.080 242.885 218.372 1.00 41.25 ? 181 ALA S  N   1 
ATOM 52527 C CA  . ALA CB 1 181 ? 420.453 241.616 217.773 1.00 41.25 ? 181 ALA S  CA  1 
ATOM 52528 C C   . ALA CB 1 181 ? 421.233 240.779 218.769 1.00 41.25 ? 181 ALA S  C   1 
ATOM 52529 O O   . ALA CB 1 181 ? 421.713 241.280 219.786 1.00 41.25 ? 181 ALA S  O   1 
ATOM 52530 C CB  . ALA CB 1 181 ? 421.293 241.807 216.517 1.00 41.25 ? 181 ALA S  CB  1 
ATOM 52531 N N   . GLY CB 1 182 ? 421.340 239.498 218.477 1.00 42.02 ? 182 GLY S  N   1 
ATOM 52532 C CA  . GLY CB 1 182 ? 422.146 238.611 219.295 1.00 42.02 ? 182 GLY S  CA  1 
ATOM 52533 C C   . GLY CB 1 182 ? 421.561 237.216 219.281 1.00 42.02 ? 182 GLY S  C   1 
ATOM 52534 O O   . GLY CB 1 182 ? 420.541 236.957 218.661 1.00 42.02 ? 182 GLY S  O   1 
ATOM 52535 N N   . SER CB 1 183 ? 422.214 236.322 220.019 1.00 42.05 ? 183 SER S  N   1 
ATOM 52536 C CA  . SER CB 1 183 ? 421.846 234.912 219.986 1.00 42.05 ? 183 SER S  CA  1 
ATOM 52537 C C   . SER CB 1 183 ? 420.556 234.669 220.774 1.00 42.05 ? 183 SER S  C   1 
ATOM 52538 O O   . SER CB 1 183 ? 419.875 235.598 221.200 1.00 42.05 ? 183 SER S  O   1 
ATOM 52539 C CB  . SER CB 1 183 ? 422.994 234.057 220.508 1.00 42.05 ? 183 SER S  CB  1 
ATOM 52540 O OG  . SER CB 1 183 ? 423.250 234.327 221.868 1.00 42.05 ? 183 SER S  OG  1 
ATOM 52541 N N   . GLU CB 1 184 ? 420.218 233.390 220.965 1.00 41.84 ? 184 GLU S  N   1 
ATOM 52542 C CA  . GLU CB 1 184 ? 418.889 233.008 221.444 1.00 41.84 ? 184 GLU S  CA  1 
ATOM 52543 C C   . GLU CB 1 184 ? 418.642 233.458 222.882 1.00 41.84 ? 184 GLU S  C   1 
ATOM 52544 O O   . GLU CB 1 184 ? 417.751 234.276 223.148 1.00 41.84 ? 184 GLU S  O   1 
ATOM 52545 C CB  . GLU CB 1 184 ? 418.722 231.494 221.339 1.00 41.84 ? 184 GLU S  CB  1 
ATOM 52546 C CG  . GLU CB 1 184 ? 417.359 230.990 221.782 1.00 41.84 ? 184 GLU S  CG  1 
ATOM 52547 C CD  . GLU CB 1 184 ? 417.278 229.468 221.870 1.00 41.84 ? 184 GLU S  CD  1 
ATOM 52548 O OE1 . GLU CB 1 184 ? 418.296 228.780 221.632 1.00 41.84 ? 184 GLU S  OE1 1 
ATOM 52549 O OE2 . GLU CB 1 184 ? 416.187 228.960 222.195 1.00 41.84 ? 184 GLU S  OE2 1 
ATOM 52550 N N   . ALA CB 1 185 ? 419.430 232.937 223.823 1.00 42.47 ? 185 ALA S  N   1 
ATOM 52551 C CA  . ALA CB 1 185 ? 419.183 233.207 225.234 1.00 42.47 ? 185 ALA S  CA  1 
ATOM 52552 C C   . ALA CB 1 185 ? 419.530 234.640 225.610 1.00 42.47 ? 185 ALA S  C   1 
ATOM 52553 O O   . ALA CB 1 185 ? 418.913 235.208 226.521 1.00 42.47 ? 185 ALA S  O   1 
ATOM 52554 C CB  . ALA CB 1 185 ? 419.975 232.232 226.093 1.00 42.47 ? 185 ALA S  CB  1 
ATOM 52555 N N   . GLU CB 1 186 ? 420.494 235.239 224.908 1.00 42.67 ? 186 GLU S  N   1 
ATOM 52556 C CA  . GLU CB 1 186 ? 420.845 236.632 225.146 1.00 42.67 ? 186 GLU S  CA  1 
ATOM 52557 C C   . GLU CB 1 186 ? 419.692 237.555 224.776 1.00 42.67 ? 186 GLU S  C   1 
ATOM 52558 O O   . GLU CB 1 186 ? 419.341 238.451 225.549 1.00 42.67 ? 186 GLU S  O   1 
ATOM 52559 C CB  . GLU CB 1 186 ? 422.091 236.985 224.346 1.00 42.67 ? 186 GLU S  CB  1 
ATOM 52560 C CG  . GLU CB 1 186 ? 423.299 236.096 224.615 1.00 42.67 ? 186 GLU S  CG  1 
ATOM 52561 C CD  . GLU CB 1 186 ? 423.931 236.307 225.974 1.00 42.67 ? 186 GLU S  CD  1 
ATOM 52562 O OE1 . GLU CB 1 186 ? 423.873 237.434 226.499 1.00 42.67 ? 186 GLU S  OE1 1 
ATOM 52563 O OE2 . GLU CB 1 186 ? 424.521 235.349 226.509 1.00 42.67 ? 186 GLU S  OE2 1 
ATOM 52564 N N   . ILE CB 1 187 ? 419.062 237.321 223.621 1.00 40.25 ? 187 ILE S  N   1 
ATOM 52565 C CA  . ILE CB 1 187 ? 417.903 238.115 223.225 1.00 40.25 ? 187 ILE S  CA  1 
ATOM 52566 C C   . ILE CB 1 187 ? 416.704 237.816 224.112 1.00 40.25 ? 187 ILE S  C   1 
ATOM 52567 O O   . ILE CB 1 187 ? 415.914 238.717 224.404 1.00 40.25 ? 187 ILE S  O   1 
ATOM 52568 C CB  . ILE CB 1 187 ? 417.609 237.913 221.723 1.00 40.25 ? 187 ILE S  CB  1 
ATOM 52569 C CG1 . ILE CB 1 187 ? 418.665 238.626 220.896 1.00 40.25 ? 187 ILE S  CG1 1 
ATOM 52570 C CG2 . ILE CB 1 187 ? 416.261 238.444 221.291 1.00 40.25 ? 187 ILE S  CG2 1 
ATOM 52571 C CD1 . ILE CB 1 187 ? 418.657 240.116 221.099 1.00 40.25 ? 187 ILE S  CD1 1 
ATOM 52572 N N   . ASP CB 1 188 ? 416.578 236.590 224.624 1.00 43.23 ? 188 ASP S  N   1 
ATOM 52573 C CA  . ASP CB 1 188 ? 415.459 236.307 225.524 1.00 43.23 ? 188 ASP S  CA  1 
ATOM 52574 C C   . ASP CB 1 188 ? 415.594 237.050 226.854 1.00 43.23 ? 188 ASP S  C   1 
ATOM 52575 O O   . ASP CB 1 188 ? 414.627 237.668 227.329 1.00 43.23 ? 188 ASP S  O   1 
ATOM 52576 C CB  . ASP CB 1 188 ? 415.341 234.806 225.751 1.00 43.23 ? 188 ASP S  CB  1 
ATOM 52577 C CG  . ASP CB 1 188 ? 414.863 234.077 224.523 1.00 43.23 ? 188 ASP S  CG  1 
ATOM 52578 O OD1 . ASP CB 1 188 ? 414.118 234.687 223.731 1.00 43.23 ? 188 ASP S  OD1 1 
ATOM 52579 O OD2 . ASP CB 1 188 ? 415.229 232.897 224.348 1.00 43.23 ? 188 ASP S  OD2 1 
ATOM 52580 N N   . ALA CB 1 189 ? 416.797 237.050 227.436 1.00 43.66 ? 189 ALA S  N   1 
ATOM 52581 C CA  . ALA CB 1 189 ? 417.025 237.814 228.659 1.00 43.66 ? 189 ALA S  CA  1 
ATOM 52582 C C   . ALA CB 1 189 ? 416.923 239.316 228.411 1.00 43.66 ? 189 ALA S  C   1 
ATOM 52583 O O   . ALA CB 1 189 ? 416.376 240.050 229.244 1.00 43.66 ? 189 ALA S  O   1 
ATOM 52584 C CB  . ALA CB 1 189 ? 418.385 237.461 229.251 1.00 43.66 ? 189 ALA S  CB  1 
ATOM 52585 N N   . ALA CB 1 190 ? 417.402 239.781 227.253 1.00 42.50 ? 190 ALA S  N   1 
ATOM 52586 C CA  . ALA CB 1 190 ? 417.332 241.201 226.929 1.00 42.50 ? 190 ALA S  CA  1 
ATOM 52587 C C   . ALA CB 1 190 ? 415.897 241.656 226.718 1.00 42.50 ? 190 ALA S  C   1 
ATOM 52588 O O   . ALA CB 1 190 ? 415.522 242.750 227.148 1.00 42.50 ? 190 ALA S  O   1 
ATOM 52589 C CB  . ALA CB 1 190 ? 418.167 241.495 225.688 1.00 42.50 ? 190 ALA S  CB  1 
ATOM 52590 N N   . ALA CB 1 191 ? 415.079 240.818 226.085 1.00 44.59 ? 191 ALA S  N   1 
ATOM 52591 C CA  . ALA CB 1 191 ? 413.677 241.142 225.870 1.00 44.59 ? 191 ALA S  CA  1 
ATOM 52592 C C   . ALA CB 1 191 ? 412.916 241.195 227.181 1.00 44.59 ? 191 ALA S  C   1 
ATOM 52593 O O   . ALA CB 1 191 ? 412.132 242.127 227.403 1.00 44.59 ? 191 ALA S  O   1 
ATOM 52594 C CB  . ALA CB 1 191 ? 413.041 240.119 224.936 1.00 44.59 ? 191 ALA S  CB  1 
ATOM 52595 N N   . GLU CB 1 192 ? 413.146 240.211 228.063 1.00 47.94 ? 192 GLU S  N   1 
ATOM 52596 C CA  . GLU CB 1 192 ? 412.484 240.214 229.365 1.00 47.94 ? 192 GLU S  CA  1 
ATOM 52597 C C   . GLU CB 1 192 ? 412.884 241.433 230.189 1.00 47.94 ? 192 GLU S  C   1 
ATOM 52598 O O   . GLU CB 1 192 ? 412.024 242.090 230.792 1.00 47.94 ? 192 GLU S  O   1 
ATOM 52599 C CB  . GLU CB 1 192 ? 412.805 238.925 230.116 1.00 47.94 ? 192 GLU S  CB  1 
ATOM 52600 C CG  . GLU CB 1 192 ? 412.089 238.785 231.445 1.00 47.94 ? 192 GLU S  CG  1 
ATOM 52601 C CD  . GLU CB 1 192 ? 412.343 237.443 232.101 1.00 47.94 ? 192 GLU S  CD  1 
ATOM 52602 O OE1 . GLU CB 1 192 ? 413.075 236.623 231.511 1.00 47.94 ? 192 GLU S  OE1 1 
ATOM 52603 O OE2 . GLU CB 1 192 ? 411.818 237.206 233.207 1.00 47.94 ? 192 GLU S  OE2 1 
ATOM 52604 N N   . ALA CB 1 193 ? 414.170 241.799 230.149 1.00 47.09 ? 193 ALA S  N   1 
ATOM 52605 C CA  . ALA CB 1 193 ? 414.646 242.948 230.912 1.00 47.09 ? 193 ALA S  CA  1 
ATOM 52606 C C   . ALA CB 1 193 ? 414.108 244.261 230.363 1.00 47.09 ? 193 ALA S  C   1 
ATOM 52607 O O   . ALA CB 1 193 ? 413.706 245.136 231.136 1.00 47.09 ? 193 ALA S  O   1 
ATOM 52608 C CB  . ALA CB 1 193 ? 416.165 242.972 230.918 1.00 47.09 ? 193 ALA S  CB  1 
ATOM 52609 N N   . ALA CB 1 194 ? 414.072 244.414 229.036 1.00 47.57 ? 194 ALA S  N   1 
ATOM 52610 C CA  . ALA CB 1 194 ? 413.605 245.668 228.455 1.00 47.57 ? 194 ALA S  CA  1 
ATOM 52611 C C   . ALA CB 1 194 ? 412.106 245.850 228.652 1.00 47.57 ? 194 ALA S  C   1 
ATOM 52612 O O   . ALA CB 1 194 ? 411.649 246.959 228.955 1.00 47.57 ? 194 ALA S  O   1 
ATOM 52613 C CB  . ALA CB 1 194 ? 413.962 245.726 226.973 1.00 47.57 ? 194 ALA S  CB  1 
ATOM 52614 N N   . GLU CB 1 195 ? 411.329 244.771 228.522 1.00 52.37 ? 195 GLU S  N   1 
ATOM 52615 C CA  . GLU CB 1 195 ? 409.891 244.885 228.740 1.00 52.37 ? 195 GLU S  CA  1 
ATOM 52616 C C   . GLU CB 1 195 ? 409.569 245.142 230.206 1.00 52.37 ? 195 GLU S  C   1 
ATOM 52617 O O   . GLU CB 1 195 ? 408.667 245.932 230.513 1.00 52.37 ? 195 GLU S  O   1 
ATOM 52618 C CB  . GLU CB 1 195 ? 409.184 243.625 228.251 1.00 52.37 ? 195 GLU S  CB  1 
ATOM 52619 C CG  . GLU CB 1 195 ? 409.237 243.438 226.750 1.00 52.37 ? 195 GLU S  CG  1 
ATOM 52620 C CD  . GLU CB 1 195 ? 408.644 242.120 226.321 1.00 52.37 ? 195 GLU S  CD  1 
ATOM 52621 O OE1 . GLU CB 1 195 ? 408.198 241.359 227.203 1.00 52.37 ? 195 GLU S  OE1 1 
ATOM 52622 O OE2 . GLU CB 1 195 ? 408.663 241.823 225.110 1.00 52.37 ? 195 GLU S  OE2 1 
ATOM 52623 N N   . ALA CB 1 196 ? 410.306 244.509 231.128 1.00 52.28 ? 196 ALA S  N   1 
ATOM 52624 C CA  . ALA CB 1 196 ? 410.095 244.796 232.542 1.00 52.28 ? 196 ALA S  CA  1 
ATOM 52625 C C   . ALA CB 1 196 ? 410.545 246.203 232.908 1.00 52.28 ? 196 ALA S  C   1 
ATOM 52626 O O   . ALA CB 1 196 ? 409.988 246.808 233.829 1.00 52.28 ? 196 ALA S  O   1 
ATOM 52627 C CB  . ALA CB 1 196 ? 410.825 243.769 233.403 1.00 52.28 ? 196 ALA S  CB  1 
ATOM 52628 N N   . ALA CB 1 197 ? 411.537 246.743 232.199 1.00 52.17 ? 197 ALA S  N   1 
ATOM 52629 C CA  . ALA CB 1 197 ? 411.964 248.111 232.457 1.00 52.17 ? 197 ALA S  CA  1 
ATOM 52630 C C   . ALA CB 1 197 ? 410.931 249.115 231.975 1.00 52.17 ? 197 ALA S  C   1 
ATOM 52631 O O   . ALA CB 1 197 ? 410.687 250.125 232.641 1.00 52.17 ? 197 ALA S  O   1 
ATOM 52632 C CB  . ALA CB 1 197 ? 413.304 248.372 231.784 1.00 52.17 ? 197 ALA S  CB  1 
ATOM 52633 N N   . ILE CB 1 198 ? 410.321 248.860 230.817 1.00 55.05 ? 198 ILE S  N   1 
ATOM 52634 C CA  . ILE CB 1 198 ? 409.303 249.777 230.311 1.00 55.05 ? 198 ILE S  CA  1 
ATOM 52635 C C   . ILE CB 1 198 ? 408.027 249.680 231.140 1.00 55.05 ? 198 ILE S  C   1 
ATOM 52636 O O   . ILE CB 1 198 ? 407.360 250.690 231.394 1.00 55.05 ? 198 ILE S  O   1 
ATOM 52637 C CB  . ILE CB 1 198 ? 409.055 249.518 228.813 1.00 55.05 ? 198 ILE S  CB  1 
ATOM 52638 C CG1 . ILE CB 1 198 ? 410.336 249.774 228.034 1.00 55.05 ? 198 ILE S  CG1 1 
ATOM 52639 C CG2 . ILE CB 1 198 ? 407.997 250.428 228.254 1.00 55.05 ? 198 ILE S  CG2 1 
ATOM 52640 C CD1 . ILE CB 1 198 ? 410.878 251.157 228.223 1.00 55.05 ? 198 ILE S  CD1 1 
ATOM 52641 N N   . ARG CB 1 199 ? 407.689 248.483 231.628 1.00 58.75 ? 199 ARG S  N   1 
ATOM 52642 C CA  . ARG CB 1 199 ? 406.476 248.366 232.432 1.00 58.75 ? 199 ARG S  CA  1 
ATOM 52643 C C   . ARG CB 1 199 ? 406.635 248.930 233.841 1.00 58.75 ? 199 ARG S  C   1 
ATOM 52644 O O   . ARG CB 1 199 ? 405.627 249.173 234.511 1.00 58.75 ? 199 ARG S  O   1 
ATOM 52645 C CB  . ARG CB 1 199 ? 406.020 246.911 232.513 1.00 58.75 ? 199 ARG S  CB  1 
ATOM 52646 C CG  . ARG CB 1 199 ? 405.447 246.365 231.219 1.00 58.75 ? 199 ARG S  CG  1 
ATOM 52647 C CD  . ARG CB 1 199 ? 404.747 245.046 231.466 1.00 58.75 ? 199 ARG S  CD  1 
ATOM 52648 N NE  . ARG CB 1 199 ? 405.669 244.031 231.961 1.00 58.75 ? 199 ARG S  NE  1 
ATOM 52649 C CZ  . ARG CB 1 199 ? 406.349 243.199 231.182 1.00 58.75 ? 199 ARG S  CZ  1 
ATOM 52650 N NH1 . ARG CB 1 199 ? 406.199 243.254 229.866 1.00 58.75 ? 199 ARG S  NH1 1 
ATOM 52651 N NH2 . ARG CB 1 199 ? 407.172 242.309 231.717 1.00 58.75 ? 199 ARG S  NH2 1 
ATOM 52652 N N   . SER CB 1 200 ? 407.865 249.162 234.303 1.00 61.58 ? 200 SER S  N   1 
ATOM 52653 C CA  . SER CB 1 200 ? 408.108 249.681 235.644 1.00 61.58 ? 200 SER S  CA  1 
ATOM 52654 C C   . SER CB 1 200 ? 408.224 251.200 235.676 1.00 61.58 ? 200 SER S  C   1 
ATOM 52655 O O   . SER CB 1 200 ? 408.948 251.745 236.520 1.00 61.58 ? 200 SER S  O   1 
ATOM 52656 C CB  . SER CB 1 200 ? 409.367 249.049 236.230 1.00 61.58 ? 200 SER S  CB  1 
ATOM 52657 O OG  . SER CB 1 200 ? 410.512 249.466 235.513 1.00 61.58 ? 200 SER S  OG  1 
ATOM 52658 N N   . VAL CB 1 201 ? 407.541 251.899 234.776 1.00 62.55 ? 201 VAL S  N   1 
ATOM 52659 C CA  . VAL CB 1 201 ? 407.624 253.350 234.667 1.00 62.55 ? 201 VAL S  CA  1 
ATOM 52660 C C   . VAL CB 1 201 ? 406.231 253.908 234.915 1.00 62.55 ? 201 VAL S  C   1 
ATOM 52661 O O   . VAL CB 1 201 ? 405.327 253.733 234.088 1.00 62.55 ? 201 VAL S  O   1 
ATOM 52662 C CB  . VAL CB 1 201 ? 408.162 253.790 233.301 1.00 62.55 ? 201 VAL S  CB  1 
ATOM 52663 C CG1 . VAL CB 1 201 ? 408.126 255.287 233.178 1.00 62.55 ? 201 VAL S  CG1 1 
ATOM 52664 C CG2 . VAL CB 1 201 ? 409.574 253.306 233.121 1.00 62.55 ? 201 VAL S  CG2 1 
ATOM 52665 N N   . SER CB 1 202 ? 406.055 254.578 236.049 1.00 67.38 ? 202 SER S  N   1 
ATOM 52666 C CA  . SER CB 1 202 ? 404.770 255.149 236.415 1.00 67.38 ? 202 SER S  CA  1 
ATOM 52667 C C   . SER CB 1 202 ? 404.500 256.418 235.616 1.00 67.38 ? 202 SER S  C   1 
ATOM 52668 O O   . SER CB 1 202 ? 405.361 256.931 234.898 1.00 67.38 ? 202 SER S  O   1 
ATOM 52669 C CB  . SER CB 1 202 ? 404.729 255.457 237.908 1.00 67.38 ? 202 SER S  CB  1 
ATOM 52670 O OG  . SER CB 1 202 ? 405.637 256.496 238.225 1.00 67.38 ? 202 SER S  OG  1 
ATOM 52671 N N   . GLY CB 1 203 ? 403.283 256.930 235.747 1.00 67.78 ? 203 GLY S  N   1 
ATOM 52672 C CA  . GLY CB 1 203 ? 402.947 258.180 235.096 1.00 67.78 ? 203 GLY S  CA  1 
ATOM 52673 C C   . GLY CB 1 203 ? 401.455 258.279 234.839 1.00 67.78 ? 203 GLY S  C   1 
ATOM 52674 O O   . GLY CB 1 203 ? 400.651 257.643 235.514 1.00 67.78 ? 203 GLY S  O   1 
ATOM 52675 N N   . VAL CB 1 204 ? 401.121 259.096 233.847 1.00 67.94 ? 204 VAL S  N   1 
ATOM 52676 C CA  . VAL CB 1 204 ? 399.742 259.368 233.461 1.00 67.94 ? 204 VAL S  CA  1 
ATOM 52677 C C   . VAL CB 1 204 ? 399.320 258.334 232.431 1.00 67.94 ? 204 VAL S  C   1 
ATOM 52678 O O   . VAL CB 1 204 ? 399.928 258.231 231.359 1.00 67.94 ? 204 VAL S  O   1 
ATOM 52679 C CB  . VAL CB 1 204 ? 399.589 260.789 232.901 1.00 67.94 ? 204 VAL S  CB  1 
ATOM 52680 C CG1 . VAL CB 1 204 ? 398.202 260.985 232.336 1.00 67.94 ? 204 VAL S  CG1 1 
ATOM 52681 C CG2 . VAL CB 1 204 ? 399.863 261.805 233.987 1.00 67.94 ? 204 VAL S  CG2 1 
ATOM 52682 N N   . ALA CB 1 205 ? 398.280 257.575 232.748 1.00 67.70 ? 205 ALA S  N   1 
ATOM 52683 C CA  . ALA CB 1 205 ? 397.757 256.581 231.824 1.00 67.70 ? 205 ALA S  CA  1 
ATOM 52684 C C   . ALA CB 1 205 ? 396.961 257.247 230.705 1.00 67.70 ? 205 ALA S  C   1 
ATOM 52685 O O   . ALA CB 1 205 ? 397.530 257.731 229.726 1.00 67.70 ? 205 ALA S  O   1 
ATOM 52686 C CB  . ALA CB 1 205 ? 396.898 255.577 232.566 1.00 67.70 ? 205 ALA S  CB  1 
ATOM 52687 N N   . ILE DB 1 3   ? 390.752 273.597 197.736 1.00 65.58 ? 3   ILE T  N   1 
ATOM 52688 C CA  . ILE DB 1 3   ? 392.144 273.689 198.150 1.00 65.58 ? 3   ILE T  CA  1 
ATOM 52689 C C   . ILE DB 1 3   ? 392.301 274.835 199.138 1.00 65.58 ? 3   ILE T  C   1 
ATOM 52690 O O   . ILE DB 1 3   ? 392.185 276.002 198.768 1.00 65.58 ? 3   ILE T  O   1 
ATOM 52691 C CB  . ILE DB 1 3   ? 393.067 273.875 196.945 1.00 65.58 ? 3   ILE T  CB  1 
ATOM 52692 C CG1 . ILE DB 1 3   ? 392.923 272.704 195.977 1.00 65.58 ? 3   ILE T  CG1 1 
ATOM 52693 C CG2 . ILE DB 1 3   ? 394.497 273.959 197.399 1.00 65.58 ? 3   ILE T  CG2 1 
ATOM 52694 C CD1 . ILE DB 1 3   ? 393.600 272.933 194.649 1.00 65.58 ? 3   ILE T  CD1 1 
ATOM 52695 N N   . THR DB 1 4   ? 392.564 274.499 200.398 1.00 65.08 ? 4   THR T  N   1 
ATOM 52696 C CA  . THR DB 1 4   ? 392.591 275.498 201.456 1.00 65.08 ? 4   THR T  CA  1 
ATOM 52697 C C   . THR DB 1 4   ? 393.877 276.307 201.401 1.00 65.08 ? 4   THR T  C   1 
ATOM 52698 O O   . THR DB 1 4   ? 394.980 275.748 201.399 1.00 65.08 ? 4   THR T  O   1 
ATOM 52699 C CB  . THR DB 1 4   ? 392.447 274.839 202.825 1.00 65.08 ? 4   THR T  CB  1 
ATOM 52700 O OG1 . THR DB 1 4   ? 393.530 273.924 203.030 1.00 65.08 ? 4   THR T  OG1 1 
ATOM 52701 C CG2 . THR DB 1 4   ? 391.125 274.094 202.921 1.00 65.08 ? 4   THR T  CG2 1 
ATOM 52702 N N   . LEU DB 1 5   ? 393.726 277.627 201.360 1.00 62.72 ? 5   LEU T  N   1 
ATOM 52703 C CA  . LEU DB 1 5   ? 394.845 278.563 201.330 1.00 62.72 ? 5   LEU T  CA  1 
ATOM 52704 C C   . LEU DB 1 5   ? 395.295 278.820 202.759 1.00 62.72 ? 5   LEU T  C   1 
ATOM 52705 O O   . LEU DB 1 5   ? 394.652 279.569 203.496 1.00 62.72 ? 5   LEU T  O   1 
ATOM 52706 C CB  . LEU DB 1 5   ? 394.432 279.859 200.647 1.00 62.72 ? 5   LEU T  CB  1 
ATOM 52707 C CG  . LEU DB 1 5   ? 395.503 280.937 200.559 1.00 62.72 ? 5   LEU T  CG  1 
ATOM 52708 C CD1 . LEU DB 1 5   ? 396.658 280.418 199.756 1.00 62.72 ? 5   LEU T  CD1 1 
ATOM 52709 C CD2 . LEU DB 1 5   ? 394.938 282.185 199.927 1.00 62.72 ? 5   LEU T  CD2 1 
ATOM 52710 N N   . ARG DB 1 6   ? 396.404 278.201 203.163 1.00 61.71 ? 6   ARG T  N   1 
ATOM 52711 C CA  . ARG DB 1 6   ? 396.898 278.422 204.513 1.00 61.71 ? 6   ARG T  CA  1 
ATOM 52712 C C   . ARG DB 1 6   ? 397.600 279.769 204.625 1.00 61.71 ? 6   ARG T  C   1 
ATOM 52713 O O   . ARG DB 1 6   ? 397.160 280.652 205.366 1.00 61.71 ? 6   ARG T  O   1 
ATOM 52714 C CB  . ARG DB 1 6   ? 397.848 277.297 204.908 1.00 61.71 ? 6   ARG T  CB  1 
ATOM 52715 C CG  . ARG DB 1 6   ? 397.199 275.945 204.931 1.00 61.71 ? 6   ARG T  CG  1 
ATOM 52716 C CD  . ARG DB 1 6   ? 398.189 274.902 205.370 1.00 61.71 ? 6   ARG T  CD  1 
ATOM 52717 N NE  . ARG DB 1 6   ? 398.603 275.131 206.747 1.00 61.71 ? 6   ARG T  NE  1 
ATOM 52718 C CZ  . ARG DB 1 6   ? 397.948 274.669 207.805 1.00 61.71 ? 6   ARG T  CZ  1 
ATOM 52719 N NH1 . ARG DB 1 6   ? 396.851 273.946 207.640 1.00 61.71 ? 6   ARG T  NH1 1 
ATOM 52720 N NH2 . ARG DB 1 6   ? 398.388 274.927 209.028 1.00 61.71 ? 6   ARG T  NH2 1 
ATOM 52721 N N   . THR DB 1 7   ? 398.680 279.949 203.872 1.00 56.84 ? 7   THR T  N   1 
ATOM 52722 C CA  . THR DB 1 7   ? 399.541 281.117 203.975 1.00 56.84 ? 7   THR T  CA  1 
ATOM 52723 C C   . THR DB 1 7   ? 399.528 281.877 202.662 1.00 56.84 ? 7   THR T  C   1 
ATOM 52724 O O   . THR DB 1 7   ? 399.700 281.278 201.598 1.00 56.84 ? 7   THR T  O   1 
ATOM 52725 C CB  . THR DB 1 7   ? 400.971 280.701 204.303 1.00 56.84 ? 7   THR T  CB  1 
ATOM 52726 O OG1 . THR DB 1 7   ? 400.973 279.919 205.499 1.00 56.84 ? 7   THR T  OG1 1 
ATOM 52727 C CG2 . THR DB 1 7   ? 401.866 281.911 204.492 1.00 56.84 ? 7   THR T  CG2 1 
ATOM 52728 N N   . TYR DB 1 8   ? 399.322 283.187 202.734 1.00 53.28 ? 8   TYR T  N   1 
ATOM 52729 C CA  . TYR DB 1 8   ? 399.500 284.069 201.582 1.00 53.28 ? 8   TYR T  CA  1 
ATOM 52730 C C   . TYR DB 1 8   ? 400.095 285.368 202.103 1.00 53.28 ? 8   TYR T  C   1 
ATOM 52731 O O   . TYR DB 1 8   ? 399.382 286.190 202.684 1.00 53.28 ? 8   TYR T  O   1 
ATOM 52732 C CB  . TYR DB 1 8   ? 398.192 284.326 200.851 1.00 53.28 ? 8   TYR T  CB  1 
ATOM 52733 C CG  . TYR DB 1 8   ? 398.336 285.323 199.729 1.00 53.28 ? 8   TYR T  CG  1 
ATOM 52734 C CD1 . TYR DB 1 8   ? 398.927 284.963 198.536 1.00 53.28 ? 8   TYR T  CD1 1 
ATOM 52735 C CD2 . TYR DB 1 8   ? 397.877 286.625 199.866 1.00 53.28 ? 8   TYR T  CD2 1 
ATOM 52736 C CE1 . TYR DB 1 8   ? 399.064 285.863 197.512 1.00 53.28 ? 8   TYR T  CE1 1 
ATOM 52737 C CE2 . TYR DB 1 8   ? 398.015 287.537 198.846 1.00 53.28 ? 8   TYR T  CE2 1 
ATOM 52738 C CZ  . TYR DB 1 8   ? 398.608 287.147 197.671 1.00 53.28 ? 8   TYR T  CZ  1 
ATOM 52739 O OH  . TYR DB 1 8   ? 398.744 288.049 196.648 1.00 53.28 ? 8   TYR T  OH  1 
ATOM 52740 N N   . ILE DB 1 9   ? 401.390 285.557 201.896 1.00 47.28 ? 9   ILE T  N   1 
ATOM 52741 C CA  . ILE DB 1 9   ? 402.064 286.759 202.356 1.00 47.28 ? 9   ILE T  CA  1 
ATOM 52742 C C   . ILE DB 1 9   ? 402.884 287.338 201.213 1.00 47.28 ? 9   ILE T  C   1 
ATOM 52743 O O   . ILE DB 1 9   ? 403.579 286.607 200.500 1.00 47.28 ? 9   ILE T  O   1 
ATOM 52744 C CB  . ILE DB 1 9   ? 402.917 286.488 203.615 1.00 47.28 ? 9   ILE T  CB  1 
ATOM 52745 C CG1 . ILE DB 1 9   ? 403.595 287.767 204.098 1.00 47.28 ? 9   ILE T  CG1 1 
ATOM 52746 C CG2 . ILE DB 1 9   ? 403.894 285.339 203.430 1.00 47.28 ? 9   ILE T  CG2 1 
ATOM 52747 C CD1 . ILE DB 1 9   ? 402.618 288.850 204.485 1.00 47.28 ? 9   ILE T  CD1 1 
ATOM 52748 N N   . PHE DB 1 10  ? 402.754 288.639 201.003 1.00 42.28 ? 10  PHE T  N   1 
ATOM 52749 C CA  . PHE DB 1 10  ? 403.535 289.363 200.012 1.00 42.28 ? 10  PHE T  CA  1 
ATOM 52750 C C   . PHE DB 1 10  ? 404.647 290.114 200.727 1.00 42.28 ? 10  PHE T  C   1 
ATOM 52751 O O   . PHE DB 1 10  ? 404.391 291.093 201.432 1.00 42.28 ? 10  PHE T  O   1 
ATOM 52752 C CB  . PHE DB 1 10  ? 402.647 290.311 199.217 1.00 42.28 ? 10  PHE T  CB  1 
ATOM 52753 C CG  . PHE DB 1 10  ? 403.404 291.256 198.351 1.00 42.28 ? 10  PHE T  CG  1 
ATOM 52754 C CD1 . PHE DB 1 10  ? 404.084 290.804 197.243 1.00 42.28 ? 10  PHE T  CD1 1 
ATOM 52755 C CD2 . PHE DB 1 10  ? 403.412 292.610 198.634 1.00 42.28 ? 10  PHE T  CD2 1 
ATOM 52756 C CE1 . PHE DB 1 10  ? 404.782 291.685 196.445 1.00 42.28 ? 10  PHE T  CE1 1 
ATOM 52757 C CE2 . PHE DB 1 10  ? 404.101 293.496 197.836 1.00 42.28 ? 10  PHE T  CE2 1 
ATOM 52758 C CZ  . PHE DB 1 10  ? 404.788 293.032 196.740 1.00 42.28 ? 10  PHE T  CZ  1 
ATOM 52759 N N   . LEU DB 1 11  ? 405.874 289.646 200.554 1.00 41.50 ? 11  LEU T  N   1 
ATOM 52760 C CA  . LEU DB 1 11  ? 407.033 290.342 201.085 1.00 41.50 ? 11  LEU T  CA  1 
ATOM 52761 C C   . LEU DB 1 11  ? 407.353 291.522 200.185 1.00 41.50 ? 11  LEU T  C   1 
ATOM 52762 O O   . LEU DB 1 11  ? 407.684 291.334 199.012 1.00 41.50 ? 11  LEU T  O   1 
ATOM 52763 C CB  . LEU DB 1 11  ? 408.224 289.401 201.163 1.00 41.50 ? 11  LEU T  CB  1 
ATOM 52764 C CG  . LEU DB 1 11  ? 408.007 288.197 202.061 1.00 41.50 ? 11  LEU T  CG  1 
ATOM 52765 C CD1 . LEU DB 1 11  ? 409.221 287.321 202.016 1.00 41.50 ? 11  LEU T  CD1 1 
ATOM 52766 C CD2 . LEU DB 1 11  ? 407.719 288.636 203.470 1.00 41.50 ? 11  LEU T  CD2 1 
ATOM 52767 N N   . ASP DB 1 12  ? 407.267 292.732 200.733 1.00 42.68 ? 12  ASP T  N   1 
ATOM 52768 C CA  . ASP DB 1 12  ? 407.426 293.921 199.907 1.00 42.68 ? 12  ASP T  CA  1 
ATOM 52769 C C   . ASP DB 1 12  ? 408.864 294.121 199.448 1.00 42.68 ? 12  ASP T  C   1 
ATOM 52770 O O   . ASP DB 1 12  ? 409.087 294.652 198.358 1.00 42.68 ? 12  ASP T  O   1 
ATOM 52771 C CB  . ASP DB 1 12  ? 406.902 295.145 200.658 1.00 42.68 ? 12  ASP T  CB  1 
ATOM 52772 C CG  . ASP DB 1 12  ? 407.517 295.308 202.039 1.00 42.68 ? 12  ASP T  CG  1 
ATOM 52773 O OD1 . ASP DB 1 12  ? 408.305 294.441 202.468 1.00 42.68 ? 12  ASP T  OD1 1 
ATOM 52774 O OD2 . ASP DB 1 12  ? 407.195 296.313 202.707 1.00 42.68 ? 12  ASP T  OD2 1 
ATOM 52775 N N   . ALA DB 1 13  ? 409.841 293.687 200.242 1.00 41.21 ? 13  ALA T  N   1 
ATOM 52776 C CA  . ALA DB 1 13  ? 411.244 293.741 199.844 1.00 41.21 ? 13  ALA T  CA  1 
ATOM 52777 C C   . ALA DB 1 13  ? 412.023 292.735 200.673 1.00 41.21 ? 13  ALA T  C   1 
ATOM 52778 O O   . ALA DB 1 13  ? 411.920 292.738 201.902 1.00 41.21 ? 13  ALA T  O   1 
ATOM 52779 C CB  . ALA DB 1 13  ? 411.834 295.141 200.034 1.00 41.21 ? 13  ALA T  CB  1 
ATOM 52780 N N   . LEU DB 1 14  ? 412.798 291.883 200.009 1.00 41.08 ? 14  LEU T  N   1 
ATOM 52781 C CA  . LEU DB 1 14  ? 413.659 290.948 200.720 1.00 41.08 ? 14  LEU T  CA  1 
ATOM 52782 C C   . LEU DB 1 14  ? 414.860 291.693 201.282 1.00 41.08 ? 14  LEU T  C   1 
ATOM 52783 O O   . LEU DB 1 14  ? 415.615 292.321 200.535 1.00 41.08 ? 14  LEU T  O   1 
ATOM 52784 C CB  . LEU DB 1 14  ? 414.126 289.818 199.808 1.00 41.08 ? 14  LEU T  CB  1 
ATOM 52785 C CG  . LEU DB 1 14  ? 413.121 288.779 199.338 1.00 41.08 ? 14  LEU T  CG  1 
ATOM 52786 C CD1 . LEU DB 1 14  ? 413.815 287.804 198.435 1.00 41.08 ? 14  LEU T  CD1 1 
ATOM 52787 C CD2 . LEU DB 1 14  ? 412.550 288.065 200.514 1.00 41.08 ? 14  LEU T  CD2 1 
ATOM 52788 N N   . GLN DB 1 15  ? 415.026 291.629 202.589 1.00 41.21 ? 15  GLN T  N   1 
ATOM 52789 C CA  . GLN DB 1 15  ? 416.196 292.160 203.254 1.00 41.21 ? 15  GLN T  CA  1 
ATOM 52790 C C   . GLN DB 1 15  ? 417.366 291.198 203.037 1.00 41.21 ? 15  GLN T  C   1 
ATOM 52791 O O   . GLN DB 1 15  ? 417.144 290.046 202.665 1.00 41.21 ? 15  GLN T  O   1 
ATOM 52792 C CB  . GLN DB 1 15  ? 415.860 292.365 204.725 1.00 41.21 ? 15  GLN T  CB  1 
ATOM 52793 C CG  . GLN DB 1 15  ? 414.775 293.384 204.948 1.00 41.21 ? 15  GLN T  CG  1 
ATOM 52794 C CD  . GLN DB 1 15  ? 415.180 294.766 204.521 1.00 41.21 ? 15  GLN T  CD  1 
ATOM 52795 O OE1 . GLN DB 1 15  ? 416.315 295.186 204.730 1.00 41.21 ? 15  GLN T  OE1 1 
ATOM 52796 N NE2 . GLN DB 1 15  ? 414.252 295.489 203.916 1.00 41.21 ? 15  GLN T  NE2 1 
ATOM 52797 N N   . PRO DB 1 16  ? 418.623 291.642 203.221 1.00 42.14 ? 16  PRO T  N   1 
ATOM 52798 C CA  . PRO DB 1 16  ? 419.750 290.812 202.752 1.00 42.14 ? 16  PRO T  CA  1 
ATOM 52799 C C   . PRO DB 1 16  ? 419.971 289.498 203.480 1.00 42.14 ? 16  PRO T  C   1 
ATOM 52800 O O   . PRO DB 1 16  ? 420.344 288.523 202.821 1.00 42.14 ? 16  PRO T  O   1 
ATOM 52801 C CB  . PRO DB 1 16  ? 420.955 291.740 202.918 1.00 42.14 ? 16  PRO T  CB  1 
ATOM 52802 C CG  . PRO DB 1 16  ? 420.406 293.064 202.822 1.00 42.14 ? 16  PRO T  CG  1 
ATOM 52803 C CD  . PRO DB 1 16  ? 419.095 293.008 203.510 1.00 42.14 ? 16  PRO T  CD  1 
ATOM 52804 N N   . GLN DB 1 17  ? 419.779 289.418 204.800 1.00 42.71 ? 17  GLN T  N   1 
ATOM 52805 C CA  . GLN DB 1 17  ? 420.021 288.129 205.442 1.00 42.71 ? 17  GLN T  CA  1 
ATOM 52806 C C   . GLN DB 1 17  ? 418.915 287.139 205.126 1.00 42.71 ? 17  GLN T  C   1 
ATOM 52807 O O   . GLN DB 1 17  ? 419.185 285.944 205.004 1.00 42.71 ? 17  GLN T  O   1 
ATOM 52808 C CB  . GLN DB 1 17  ? 420.170 288.267 206.954 1.00 42.71 ? 17  GLN T  CB  1 
ATOM 52809 C CG  . GLN DB 1 17  ? 421.315 289.134 207.394 1.00 42.71 ? 17  GLN T  CG  1 
ATOM 52810 C CD  . GLN DB 1 17  ? 421.363 289.285 208.889 1.00 42.71 ? 17  GLN T  CD  1 
ATOM 52811 O OE1 . GLN DB 1 17  ? 420.529 288.736 209.601 1.00 42.71 ? 17  GLN T  OE1 1 
ATOM 52812 N NE2 . GLN DB 1 17  ? 422.326 290.051 209.376 1.00 42.71 ? 17  GLN T  NE2 1 
ATOM 52813 N N   . LEU DB 1 18  ? 417.681 287.610 204.951 1.00 39.36 ? 18  LEU T  N   1 
ATOM 52814 C CA  . LEU DB 1 18  ? 416.602 286.711 204.557 1.00 39.36 ? 18  LEU T  CA  1 
ATOM 52815 C C   . LEU DB 1 18  ? 416.795 286.204 203.136 1.00 39.36 ? 18  LEU T  C   1 
ATOM 52816 O O   . LEU DB 1 18  ? 416.636 285.008 202.876 1.00 39.36 ? 18  LEU T  O   1 
ATOM 52817 C CB  . LEU DB 1 18  ? 415.252 287.404 204.686 1.00 39.36 ? 18  LEU T  CB  1 
ATOM 52818 C CG  . LEU DB 1 18  ? 414.095 286.524 204.224 1.00 39.36 ? 18  LEU T  CG  1 
ATOM 52819 C CD1 . LEU DB 1 18  ? 413.973 285.306 205.101 1.00 39.36 ? 18  LEU T  CD1 1 
ATOM 52820 C CD2 . LEU DB 1 18  ? 412.818 287.300 204.202 1.00 39.36 ? 18  LEU T  CD2 1 
ATOM 52821 N N   . ALA DB 1 19  ? 417.133 287.101 202.203 1.00 41.56 ? 19  ALA T  N   1 
ATOM 52822 C CA  . ALA DB 1 19  ? 417.382 286.687 200.825 1.00 41.56 ? 19  ALA T  CA  1 
ATOM 52823 C C   . ALA DB 1 19  ? 418.591 285.778 200.731 1.00 41.56 ? 19  ALA T  C   1 
ATOM 52824 O O   . ALA DB 1 19  ? 418.586 284.813 199.960 1.00 41.56 ? 19  ALA T  O   1 
ATOM 52825 C CB  . ALA DB 1 19  ? 417.587 287.907 199.934 1.00 41.56 ? 19  ALA T  CB  1 
ATOM 52826 N N   . THR DB 1 20  ? 419.600 286.043 201.554 1.00 43.14 ? 20  THR T  N   1 
ATOM 52827 C CA  . THR DB 1 20  ? 420.776 285.193 201.640 1.00 43.14 ? 20  THR T  CA  1 
ATOM 52828 C C   . THR DB 1 20  ? 420.433 283.804 202.167 1.00 43.14 ? 20  THR T  C   1 
ATOM 52829 O O   . THR DB 1 20  ? 420.864 282.798 201.598 1.00 43.14 ? 20  THR T  O   1 
ATOM 52830 C CB  . THR DB 1 20  ? 421.804 285.885 202.522 1.00 43.14 ? 20  THR T  CB  1 
ATOM 52831 O OG1 . THR DB 1 20  ? 422.234 287.091 201.883 1.00 43.14 ? 20  THR T  OG1 1 
ATOM 52832 C CG2 . THR DB 1 20  ? 422.968 285.021 202.747 1.00 43.14 ? 20  THR T  CG2 1 
ATOM 52833 N N   . PHE DB 1 21  ? 419.620 283.723 203.219 1.00 42.16 ? 21  PHE T  N   1 
ATOM 52834 C CA  . PHE DB 1 21  ? 419.270 282.424 203.778 1.00 42.16 ? 21  PHE T  CA  1 
ATOM 52835 C C   . PHE DB 1 21  ? 418.341 281.648 202.856 1.00 42.16 ? 21  PHE T  C   1 
ATOM 52836 O O   . PHE DB 1 21  ? 418.448 280.419 202.760 1.00 42.16 ? 21  PHE T  O   1 
ATOM 52837 C CB  . PHE DB 1 21  ? 418.629 282.603 205.146 1.00 42.16 ? 21  PHE T  CB  1 
ATOM 52838 C CG  . PHE DB 1 21  ? 418.274 281.323 205.808 1.00 42.16 ? 21  PHE T  CG  1 
ATOM 52839 C CD1 . PHE DB 1 21  ? 419.250 280.546 206.383 1.00 42.16 ? 21  PHE T  CD1 1 
ATOM 52840 C CD2 . PHE DB 1 21  ? 416.972 280.890 205.848 1.00 42.16 ? 21  PHE T  CD2 1 
ATOM 52841 C CE1 . PHE DB 1 21  ? 418.932 279.362 206.991 1.00 42.16 ? 21  PHE T  CE1 1 
ATOM 52842 C CE2 . PHE DB 1 21  ? 416.657 279.705 206.442 1.00 42.16 ? 21  PHE T  CE2 1 
ATOM 52843 C CZ  . PHE DB 1 21  ? 417.633 278.943 207.021 1.00 42.16 ? 21  PHE T  CZ  1 
ATOM 52844 N N   . ILE DB 1 22  ? 417.417 282.340 202.184 1.00 41.34 ? 22  ILE T  N   1 
ATOM 52845 C CA  . ILE DB 1 22  ? 416.543 281.683 201.218 1.00 41.34 ? 22  ILE T  CA  1 
ATOM 52846 C C   . ILE DB 1 22  ? 417.354 281.126 200.062 1.00 41.34 ? 22  ILE T  C   1 
ATOM 52847 O O   . ILE DB 1 22  ? 417.218 279.952 199.711 1.00 41.34 ? 22  ILE T  O   1 
ATOM 52848 C CB  . ILE DB 1 22  ? 415.441 282.641 200.735 1.00 41.34 ? 22  ILE T  CB  1 
ATOM 52849 C CG1 . ILE DB 1 22  ? 414.402 282.854 201.829 1.00 41.34 ? 22  ILE T  CG1 1 
ATOM 52850 C CG2 . ILE DB 1 22  ? 414.764 282.116 199.496 1.00 41.34 ? 22  ILE T  CG2 1 
ATOM 52851 C CD1 . ILE DB 1 22  ? 413.391 283.907 201.486 1.00 41.34 ? 22  ILE T  CD1 1 
ATOM 52852 N N   . GLY DB 1 23  ? 418.276 281.915 199.517 1.00 42.26 ? 23  GLY T  N   1 
ATOM 52853 C CA  . GLY DB 1 23  ? 419.143 281.381 198.487 1.00 42.26 ? 23  GLY T  CA  1 
ATOM 52854 C C   . GLY DB 1 23  ? 420.197 280.417 198.983 1.00 42.26 ? 23  GLY T  C   1 
ATOM 52855 O O   . GLY DB 1 23  ? 420.906 279.824 198.166 1.00 42.26 ? 23  GLY T  O   1 
ATOM 52856 N N   . LYS DB 1 24  ? 420.342 280.277 200.289 1.00 42.27 ? 24  LYS T  N   1 
ATOM 52857 C CA  . LYS DB 1 24  ? 421.133 279.203 200.858 1.00 42.27 ? 24  LYS T  CA  1 
ATOM 52858 C C   . LYS DB 1 24  ? 420.313 277.936 201.050 1.00 42.27 ? 24  LYS T  C   1 
ATOM 52859 O O   . LYS DB 1 24  ? 420.886 276.849 201.151 1.00 42.27 ? 24  LYS T  O   1 
ATOM 52860 C CB  . LYS DB 1 24  ? 421.726 279.690 202.183 1.00 42.27 ? 24  LYS T  CB  1 
ATOM 52861 C CG  . LYS DB 1 24  ? 422.838 278.880 202.781 1.00 42.27 ? 24  LYS T  CG  1 
ATOM 52862 C CD  . LYS DB 1 24  ? 423.493 279.703 203.869 1.00 42.27 ? 24  LYS T  CD  1 
ATOM 52863 C CE  . LYS DB 1 24  ? 424.650 278.990 204.524 1.00 42.27 ? 24  LYS T  CE  1 
ATOM 52864 N NZ  . LYS DB 1 24  ? 425.293 279.868 205.537 1.00 42.27 ? 24  LYS T  NZ  1 
ATOM 52865 N N   . THR DB 1 25  ? 418.983 278.050 201.084 1.00 42.69 ? 25  THR T  N   1 
ATOM 52866 C CA  . THR DB 1 25  ? 418.106 276.896 201.255 1.00 42.69 ? 25  THR T  CA  1 
ATOM 52867 C C   . THR DB 1 25  ? 417.088 276.725 200.130 1.00 42.69 ? 25  THR T  C   1 
ATOM 52868 O O   . THR DB 1 25  ? 416.052 276.090 200.349 1.00 42.69 ? 25  THR T  O   1 
ATOM 52869 C CB  . THR DB 1 25  ? 417.353 276.985 202.586 1.00 42.69 ? 25  THR T  CB  1 
ATOM 52870 O OG1 . THR DB 1 25  ? 416.558 278.174 202.604 1.00 42.69 ? 25  THR T  OG1 1 
ATOM 52871 C CG2 . THR DB 1 25  ? 418.310 277.007 203.759 1.00 42.69 ? 25  THR T  CG2 1 
ATOM 52872 N N   . ALA DB 1 26  ? 417.333 277.268 198.943 1.00 45.05 ? 26  ALA T  N   1 
ATOM 52873 C CA  . ALA DB 1 26  ? 416.345 277.164 197.879 1.00 45.05 ? 26  ALA T  CA  1 
ATOM 52874 C C   . ALA DB 1 26  ? 416.629 275.979 196.974 1.00 45.05 ? 26  ALA T  C   1 
ATOM 52875 O O   . ALA DB 1 26  ? 417.776 275.570 196.784 1.00 45.05 ? 26  ALA T  O   1 
ATOM 52876 C CB  . ALA DB 1 26  ? 416.307 278.430 197.024 1.00 45.05 ? 26  ALA T  CB  1 
ATOM 52877 N N   . ARG DB 1 27  ? 415.560 275.434 196.405 1.00 47.83 ? 27  ARG T  N   1 
ATOM 52878 C CA  . ARG DB 1 27  ? 415.643 274.495 195.296 1.00 47.83 ? 27  ARG T  CA  1 
ATOM 52879 C C   . ARG DB 1 27  ? 414.991 275.172 194.098 1.00 47.83 ? 27  ARG T  C   1 
ATOM 52880 O O   . ARG DB 1 27  ? 413.816 274.966 193.806 1.00 47.83 ? 27  ARG T  O   1 
ATOM 52881 C CB  . ARG DB 1 27  ? 414.968 273.182 195.626 1.00 47.83 ? 27  ARG T  CB  1 
ATOM 52882 C CG  . ARG DB 1 27  ? 415.719 272.313 196.610 1.00 47.83 ? 27  ARG T  CG  1 
ATOM 52883 C CD  . ARG DB 1 27  ? 415.034 270.965 196.750 1.00 47.83 ? 27  ARG T  CD  1 
ATOM 52884 N NE  . ARG DB 1 27  ? 415.772 270.053 197.616 1.00 47.83 ? 27  ARG T  NE  1 
ATOM 52885 C CZ  . ARG DB 1 27  ? 415.375 268.820 197.906 1.00 47.83 ? 27  ARG T  CZ  1 
ATOM 52886 N NH1 . ARG DB 1 27  ? 414.246 268.349 197.399 1.00 47.83 ? 27  ARG T  NH1 1 
ATOM 52887 N NH2 . ARG DB 1 27  ? 416.108 268.056 198.703 1.00 47.83 ? 27  ARG T  NH2 1 
ATOM 52888 N N   . GLY DB 1 28  ? 415.767 275.990 193.402 1.00 45.63 ? 28  GLY T  N   1 
ATOM 52889 C CA  . GLY DB 1 28  ? 415.221 276.760 192.305 1.00 45.63 ? 28  GLY T  CA  1 
ATOM 52890 C C   . GLY DB 1 28  ? 416.127 277.884 191.859 1.00 45.63 ? 28  GLY T  C   1 
ATOM 52891 O O   . GLY DB 1 28  ? 417.322 277.673 191.639 1.00 45.63 ? 28  GLY T  O   1 
ATOM 52892 N N   . PHE DB 1 29  ? 415.578 279.085 191.724 1.00 46.57 ? 29  PHE T  N   1 
ATOM 52893 C CA  . PHE DB 1 29  ? 416.339 280.249 191.297 1.00 46.57 ? 29  PHE T  CA  1 
ATOM 52894 C C   . PHE DB 1 29  ? 416.539 281.158 192.490 1.00 46.57 ? 29  PHE T  C   1 
ATOM 52895 O O   . PHE DB 1 29  ? 415.565 281.604 193.094 1.00 46.57 ? 29  PHE T  O   1 
ATOM 52896 C CB  . PHE DB 1 29  ? 415.622 281.003 190.190 1.00 46.57 ? 29  PHE T  CB  1 
ATOM 52897 C CG  . PHE DB 1 29  ? 415.534 280.249 188.919 1.00 46.57 ? 29  PHE T  CG  1 
ATOM 52898 C CD1 . PHE DB 1 29  ? 416.405 279.212 188.633 1.00 46.57 ? 29  PHE T  CD1 1 
ATOM 52899 C CD2 . PHE DB 1 29  ? 414.553 280.548 188.019 1.00 46.57 ? 29  PHE T  CD2 1 
ATOM 52900 C CE1 . PHE DB 1 29  ? 416.294 278.513 187.455 1.00 46.57 ? 29  PHE T  CE1 1 
ATOM 52901 C CE2 . PHE DB 1 29  ? 414.452 279.851 186.861 1.00 46.57 ? 29  PHE T  CE2 1 
ATOM 52902 C CZ  . PHE DB 1 29  ? 415.319 278.835 186.571 1.00 46.57 ? 29  PHE T  CZ  1 
ATOM 52903 N N   . LEU DB 1 30  ? 417.782 281.454 192.797 1.00 45.98 ? 30  LEU T  N   1 
ATOM 52904 C CA  . LEU DB 1 30  ? 418.098 282.147 194.031 1.00 45.98 ? 30  LEU T  CA  1 
ATOM 52905 C C   . LEU DB 1 30  ? 417.682 283.606 193.929 1.00 45.98 ? 30  LEU T  C   1 
ATOM 52906 O O   . LEU DB 1 30  ? 417.941 284.241 192.902 1.00 45.98 ? 30  LEU T  O   1 
ATOM 52907 C CB  . LEU DB 1 30  ? 419.584 282.036 194.308 1.00 45.98 ? 30  LEU T  CB  1 
ATOM 52908 C CG  . LEU DB 1 30  ? 420.119 280.606 194.271 1.00 45.98 ? 30  LEU T  CG  1 
ATOM 52909 C CD1 . LEU DB 1 30  ? 421.604 280.603 194.543 1.00 45.98 ? 30  LEU T  CD1 1 
ATOM 52910 C CD2 . LEU DB 1 30  ? 419.380 279.673 195.206 1.00 45.98 ? 30  LEU T  CD2 1 
ATOM 52911 N N   . PRO DB 1 31  ? 417.000 284.160 194.922 1.00 42.29 ? 31  PRO T  N   1 
ATOM 52912 C CA  . PRO DB 1 31  ? 416.673 285.583 194.875 1.00 42.29 ? 31  PRO T  CA  1 
ATOM 52913 C C   . PRO DB 1 31  ? 417.828 286.424 195.380 1.00 42.29 ? 31  PRO T  C   1 
ATOM 52914 O O   . PRO DB 1 31  ? 418.589 286.012 196.257 1.00 42.29 ? 31  PRO T  O   1 
ATOM 52915 C CB  . PRO DB 1 31  ? 415.463 285.693 195.801 1.00 42.29 ? 31  PRO T  CB  1 
ATOM 52916 C CG  . PRO DB 1 31  ? 415.646 284.599 196.753 1.00 42.29 ? 31  PRO T  CG  1 
ATOM 52917 C CD  . PRO DB 1 31  ? 416.280 283.476 196.003 1.00 42.29 ? 31  PRO T  CD  1 
ATOM 52918 N N   . VAL DB 1 32  ? 417.964 287.610 194.800 1.00 43.79 ? 32  VAL T  N   1 
ATOM 52919 C CA  . VAL DB 1 32  ? 418.969 288.568 195.244 1.00 43.79 ? 32  VAL T  CA  1 
ATOM 52920 C C   . VAL DB 1 32  ? 418.264 289.565 196.157 1.00 43.79 ? 32  VAL T  C   1 
ATOM 52921 O O   . VAL DB 1 32  ? 417.030 289.657 196.108 1.00 43.79 ? 32  VAL T  O   1 
ATOM 52922 C CB  . VAL DB 1 32  ? 419.655 289.241 194.047 1.00 43.79 ? 32  VAL T  CB  1 
ATOM 52923 C CG1 . VAL DB 1 32  ? 420.363 288.205 193.233 1.00 43.79 ? 32  VAL T  CG1 1 
ATOM 52924 C CG2 . VAL DB 1 32  ? 418.655 289.970 193.204 1.00 43.79 ? 32  VAL T  CG2 1 
ATOM 52925 N N   . PRO DB 1 33  ? 418.972 290.280 197.036 1.00 43.30 ? 33  PRO T  N   1 
ATOM 52926 C CA  . PRO DB 1 33  ? 418.294 291.252 197.898 1.00 43.30 ? 33  PRO T  CA  1 
ATOM 52927 C C   . PRO DB 1 33  ? 417.765 292.438 197.118 1.00 43.30 ? 33  PRO T  C   1 
ATOM 52928 O O   . PRO DB 1 33  ? 418.373 292.892 196.149 1.00 43.30 ? 33  PRO T  O   1 
ATOM 52929 C CB  . PRO DB 1 33  ? 419.391 291.683 198.874 1.00 43.30 ? 33  PRO T  CB  1 
ATOM 52930 C CG  . PRO DB 1 33  ? 420.327 290.556 198.896 1.00 43.30 ? 33  PRO T  CG  1 
ATOM 52931 C CD  . PRO DB 1 33  ? 420.342 290.020 197.510 1.00 43.30 ? 33  PRO T  CD  1 
ATOM 52932 N N   . GLY DB 1 34  ? 416.622 292.942 197.561 1.00 43.55 ? 34  GLY T  N   1 
ATOM 52933 C CA  . GLY DB 1 34  ? 415.939 294.018 196.896 1.00 43.55 ? 34  GLY T  CA  1 
ATOM 52934 C C   . GLY DB 1 34  ? 414.752 293.581 196.068 1.00 43.55 ? 34  GLY T  C   1 
ATOM 52935 O O   . GLY DB 1 34  ? 413.877 294.403 195.783 1.00 43.55 ? 34  GLY T  O   1 
ATOM 52936 N N   . GLN DB 1 35  ? 414.701 292.314 195.678 1.00 42.48 ? 35  GLN T  N   1 
ATOM 52937 C CA  . GLN DB 1 35  ? 413.583 291.812 194.900 1.00 42.48 ? 35  GLN T  CA  1 
ATOM 52938 C C   . GLN DB 1 35  ? 412.350 291.643 195.769 1.00 42.48 ? 35  GLN T  C   1 
ATOM 52939 O O   . GLN DB 1 35  ? 412.438 291.356 196.962 1.00 42.48 ? 35  GLN T  O   1 
ATOM 52940 C CB  . GLN DB 1 35  ? 413.944 290.483 194.251 1.00 42.48 ? 35  GLN T  CB  1 
ATOM 52941 C CG  . GLN DB 1 35  ? 414.866 290.627 193.076 1.00 42.48 ? 35  GLN T  CG  1 
ATOM 52942 C CD  . GLN DB 1 35  ? 415.254 289.301 192.508 1.00 42.48 ? 35  GLN T  CD  1 
ATOM 52943 O OE1 . GLN DB 1 35  ? 414.999 288.273 193.113 1.00 42.48 ? 35  GLN T  OE1 1 
ATOM 52944 N NE2 . GLN DB 1 35  ? 415.855 289.307 191.328 1.00 42.48 ? 35  GLN T  NE2 1 
ATOM 52945 N N   . ALA DB 1 36  ? 411.191 291.849 195.163 1.00 41.80 ? 36  ALA T  N   1 
ATOM 52946 C CA  . ALA DB 1 36  ? 409.942 291.597 195.852 1.00 41.80 ? 36  ALA T  CA  1 
ATOM 52947 C C   . ALA DB 1 36  ? 409.561 290.139 195.701 1.00 41.80 ? 36  ALA T  C   1 
ATOM 52948 O O   . ALA DB 1 36  ? 409.756 289.530 194.645 1.00 41.80 ? 36  ALA T  O   1 
ATOM 52949 C CB  . ALA DB 1 36  ? 408.829 292.477 195.306 1.00 41.80 ? 36  ALA T  CB  1 
ATOM 52950 N N   . SER DB 1 37  ? 409.000 289.581 196.767 1.00 42.14 ? 37  SER T  N   1 
ATOM 52951 C CA  . SER DB 1 37  ? 408.787 288.149 196.848 1.00 42.14 ? 37  SER T  CA  1 
ATOM 52952 C C   . SER DB 1 37  ? 407.367 287.866 197.298 1.00 42.14 ? 37  SER T  C   1 
ATOM 52953 O O   . SER DB 1 37  ? 406.604 288.772 197.627 1.00 42.14 ? 37  SER T  O   1 
ATOM 52954 C CB  . SER DB 1 37  ? 409.785 287.500 197.801 1.00 42.14 ? 37  SER T  CB  1 
ATOM 52955 O OG  . SER DB 1 37  ? 409.539 286.113 197.901 1.00 42.14 ? 37  SER T  OG  1 
ATOM 52956 N N   . LEU DB 1 38  ? 407.024 286.583 197.320 1.00 43.25 ? 38  LEU T  N   1 
ATOM 52957 C CA  . LEU DB 1 38  ? 405.659 286.160 197.579 1.00 43.25 ? 38  LEU T  CA  1 
ATOM 52958 C C   . LEU DB 1 38  ? 405.656 284.699 197.987 1.00 43.25 ? 38  LEU T  C   1 
ATOM 52959 O O   . LEU DB 1 38  ? 406.337 283.880 197.365 1.00 43.25 ? 38  LEU T  O   1 
ATOM 52960 C CB  . LEU DB 1 38  ? 404.800 286.343 196.337 1.00 43.25 ? 38  LEU T  CB  1 
ATOM 52961 C CG  . LEU DB 1 38  ? 403.344 285.942 196.417 1.00 43.25 ? 38  LEU T  CG  1 
ATOM 52962 C CD1 . LEU DB 1 38  ? 402.603 286.830 197.362 1.00 43.25 ? 38  LEU T  CD1 1 
ATOM 52963 C CD2 . LEU DB 1 38  ? 402.795 286.081 195.061 1.00 43.25 ? 38  LEU T  CD2 1 
ATOM 52964 N N   . TRP DB 1 39  ? 404.855 284.377 198.999 1.00 47.56 ? 39  TRP T  N   1 
ATOM 52965 C CA  . TRP DB 1 39  ? 404.789 283.039 199.570 1.00 47.56 ? 39  TRP T  CA  1 
ATOM 52966 C C   . TRP DB 1 39  ? 403.342 282.587 199.645 1.00 47.56 ? 39  TRP T  C   1 
ATOM 52967 O O   . TRP DB 1 39  ? 402.534 283.209 200.340 1.00 47.56 ? 39  TRP T  O   1 
ATOM 52968 C CB  . TRP DB 1 39  ? 405.408 283.022 200.960 1.00 47.56 ? 39  TRP T  CB  1 
ATOM 52969 C CG  . TRP DB 1 39  ? 406.862 283.187 200.955 1.00 47.56 ? 39  TRP T  CG  1 
ATOM 52970 C CD1 . TRP DB 1 39  ? 407.547 284.353 201.007 1.00 47.56 ? 39  TRP T  CD1 1 
ATOM 52971 C CD2 . TRP DB 1 39  ? 407.836 282.146 200.948 1.00 47.56 ? 39  TRP T  CD2 1 
ATOM 52972 N NE1 . TRP DB 1 39  ? 408.895 284.109 201.005 1.00 47.56 ? 39  TRP T  NE1 1 
ATOM 52973 C CE2 . TRP DB 1 39  ? 409.097 282.756 200.980 1.00 47.56 ? 39  TRP T  CE2 1 
ATOM 52974 C CE3 . TRP DB 1 39  ? 407.764 280.754 200.913 1.00 47.56 ? 39  TRP T  CE3 1 
ATOM 52975 C CZ2 . TRP DB 1 39  ? 410.278 282.025 200.974 1.00 47.56 ? 39  TRP T  CZ2 1 
ATOM 52976 C CZ3 . TRP DB 1 39  ? 408.934 280.032 200.900 1.00 47.56 ? 39  TRP T  CZ3 1 
ATOM 52977 C CH2 . TRP DB 1 39  ? 410.173 280.665 200.928 1.00 47.56 ? 39  TRP T  CH2 1 
ATOM 52978 N N   . VAL DB 1 40  ? 403.023 281.501 198.951 1.00 49.34 ? 40  VAL T  N   1 
ATOM 52979 C CA  . VAL DB 1 40  ? 401.696 280.898 198.974 1.00 49.34 ? 40  VAL T  CA  1 
ATOM 52980 C C   . VAL DB 1 40  ? 401.843 279.469 199.471 1.00 49.34 ? 40  VAL T  C   1 
ATOM 52981 O O   . VAL DB 1 40  ? 402.598 278.685 198.889 1.00 49.34 ? 40  VAL T  O   1 
ATOM 52982 C CB  . VAL DB 1 40  ? 401.035 280.918 197.590 1.00 49.34 ? 40  VAL T  CB  1 
ATOM 52983 C CG1 . VAL DB 1 40  ? 399.704 280.220 197.637 1.00 49.34 ? 40  VAL T  CG1 1 
ATOM 52984 C CG2 . VAL DB 1 40  ? 400.880 282.327 197.095 1.00 49.34 ? 40  VAL T  CG2 1 
ATOM 52985 N N   . GLU DB 1 41  ? 401.130 279.123 200.535 1.00 56.19 ? 41  GLU T  N   1 
ATOM 52986 C CA  . GLU DB 1 41  ? 401.098 277.751 201.018 1.00 56.19 ? 41  GLU T  CA  1 
ATOM 52987 C C   . GLU DB 1 41  ? 399.661 277.260 201.009 1.00 56.19 ? 41  GLU T  C   1 
ATOM 52988 O O   . GLU DB 1 41  ? 398.758 277.955 201.484 1.00 56.19 ? 41  GLU T  O   1 
ATOM 52989 C CB  . GLU DB 1 41  ? 401.695 277.632 202.418 1.00 56.19 ? 41  GLU T  CB  1 
ATOM 52990 C CG  . GLU DB 1 41  ? 401.800 276.204 202.933 1.00 56.19 ? 41  GLU T  CG  1 
ATOM 52991 C CD  . GLU DB 1 41  ? 402.434 276.119 204.305 1.00 56.19 ? 41  GLU T  CD  1 
ATOM 52992 O OE1 . GLU DB 1 41  ? 402.748 277.181 204.873 1.00 56.19 ? 41  GLU T  OE1 1 
ATOM 52993 O OE2 . GLU DB 1 41  ? 402.620 274.996 204.817 1.00 56.19 ? 41  GLU T  OE2 1 
ATOM 52994 N N   . ILE DB 1 42  ? 399.451 276.069 200.455 1.00 57.38 ? 42  ILE T  N   1 
ATOM 52995 C CA  . ILE DB 1 42  ? 398.123 275.495 200.312 1.00 57.38 ? 42  ILE T  CA  1 
ATOM 52996 C C   . ILE DB 1 42  ? 398.125 274.054 200.795 1.00 57.38 ? 42  ILE T  C   1 
ATOM 52997 O O   . ILE DB 1 42  ? 399.167 273.397 200.895 1.00 57.38 ? 42  ILE T  O   1 
ATOM 52998 C CB  . ILE DB 1 42  ? 397.610 275.549 198.861 1.00 57.38 ? 42  ILE T  CB  1 
ATOM 52999 C CG1 . ILE DB 1 42  ? 398.606 274.875 197.928 1.00 57.38 ? 42  ILE T  CG1 1 
ATOM 53000 C CG2 . ILE DB 1 42  ? 397.329 276.966 198.433 1.00 57.38 ? 42  ILE T  CG2 1 
ATOM 53001 C CD1 . ILE DB 1 42  ? 398.066 274.660 196.555 1.00 57.38 ? 42  ILE T  CD1 1 
ATOM 53002 N N   . ALA DB 1 43  ? 396.920 273.572 201.092 1.00 61.58 ? 43  ALA T  N   1 
ATOM 53003 C CA  . ALA DB 1 43  ? 396.667 272.172 201.378 1.00 61.58 ? 43  ALA T  CA  1 
ATOM 53004 C C   . ALA DB 1 43  ? 395.568 271.706 200.431 1.00 61.58 ? 43  ALA T  C   1 
ATOM 53005 O O   . ALA DB 1 43  ? 394.516 272.362 200.340 1.00 61.58 ? 43  ALA T  O   1 
ATOM 53006 C CB  . ALA DB 1 43  ? 396.256 271.956 202.837 1.00 61.58 ? 43  ALA T  CB  1 
ATOM 53007 N N   . PRO DB 1 44  ? 395.756 270.589 199.710 1.00 59.34 ? 44  PRO T  N   1 
ATOM 53008 C CA  . PRO DB 1 44  ? 396.882 269.650 199.729 1.00 59.34 ? 44  PRO T  CA  1 
ATOM 53009 C C   . PRO DB 1 44  ? 398.099 270.144 198.970 1.00 59.34 ? 44  PRO T  C   1 
ATOM 53010 O O   . PRO DB 1 44  ? 398.070 271.222 198.392 1.00 59.34 ? 44  PRO T  O   1 
ATOM 53011 C CB  . PRO DB 1 44  ? 396.311 268.412 199.048 1.00 59.34 ? 44  PRO T  CB  1 
ATOM 53012 C CG  . PRO DB 1 44  ? 395.308 268.952 198.111 1.00 59.34 ? 44  PRO T  CG  1 
ATOM 53013 C CD  . PRO DB 1 44  ? 394.698 270.142 198.789 1.00 59.34 ? 44  PRO T  CD  1 
ATOM 53014 N N   . GLY DB 1 45  ? 399.158 269.349 198.971 1.00 56.54 ? 45  GLY T  N   1 
ATOM 53015 C CA  . GLY DB 1 45  ? 400.442 269.833 198.519 1.00 56.54 ? 45  GLY T  CA  1 
ATOM 53016 C C   . GLY DB 1 45  ? 400.611 269.939 197.023 1.00 56.54 ? 45  GLY T  C   1 
ATOM 53017 O O   . GLY DB 1 45  ? 400.792 271.037 196.491 1.00 56.54 ? 45  GLY T  O   1 
ATOM 53018 N N   . ILE DB 1 46  ? 400.500 268.800 196.335 1.00 53.42 ? 46  ILE T  N   1 
ATOM 53019 C CA  . ILE DB 1 46  ? 401.011 268.645 194.977 1.00 53.42 ? 46  ILE T  CA  1 
ATOM 53020 C C   . ILE DB 1 46  ? 400.230 269.476 193.958 1.00 53.42 ? 46  ILE T  C   1 
ATOM 53021 O O   . ILE DB 1 46  ? 400.743 269.759 192.864 1.00 53.42 ? 46  ILE T  O   1 
ATOM 53022 C CB  . ILE DB 1 46  ? 401.011 267.139 194.657 1.00 53.42 ? 46  ILE T  CB  1 
ATOM 53023 C CG1 . ILE DB 1 46  ? 401.960 266.796 193.521 1.00 53.42 ? 46  ILE T  CG1 1 
ATOM 53024 C CG2 . ILE DB 1 46  ? 399.619 266.661 194.321 1.00 53.42 ? 46  ILE T  CG2 1 
ATOM 53025 C CD1 . ILE DB 1 46  ? 402.244 265.326 193.467 1.00 53.42 ? 46  ILE T  CD1 1 
ATOM 53026 N N   . ALA DB 1 47  ? 399.041 269.964 194.338 1.00 52.71 ? 47  ALA T  N   1 
ATOM 53027 C CA  . ALA DB 1 47  ? 398.274 270.892 193.515 1.00 52.71 ? 47  ALA T  CA  1 
ATOM 53028 C C   . ALA DB 1 47  ? 398.991 272.215 193.283 1.00 52.71 ? 47  ALA T  C   1 
ATOM 53029 O O   . ALA DB 1 47  ? 398.639 272.936 192.342 1.00 52.71 ? 47  ALA T  O   1 
ATOM 53030 C CB  . ALA DB 1 47  ? 396.916 271.157 194.159 1.00 52.71 ? 47  ALA T  CB  1 
ATOM 53031 N N   . ILE DB 1 48  ? 400.011 272.529 194.091 1.00 50.45 ? 48  ILE T  N   1 
ATOM 53032 C CA  . ILE DB 1 48  ? 400.839 273.708 193.885 1.00 50.45 ? 48  ILE T  CA  1 
ATOM 53033 C C   . ILE DB 1 48  ? 401.594 273.645 192.561 1.00 50.45 ? 48  ILE T  C   1 
ATOM 53034 O O   . ILE DB 1 48  ? 401.958 274.693 192.017 1.00 50.45 ? 48  ILE T  O   1 
ATOM 53035 C CB  . ILE DB 1 48  ? 401.796 273.884 195.088 1.00 50.45 ? 48  ILE T  CB  1 
ATOM 53036 C CG1 . ILE DB 1 48  ? 402.299 275.314 195.191 1.00 50.45 ? 48  ILE T  CG1 1 
ATOM 53037 C CG2 . ILE DB 1 48  ? 403.000 272.993 194.987 1.00 50.45 ? 48  ILE T  CG2 1 
ATOM 53038 C CD1 . ILE DB 1 48  ? 401.244 276.308 195.592 1.00 50.45 ? 48  ILE T  CD1 1 
ATOM 53039 N N   . ASN DB 1 49  ? 401.787 272.444 191.991 1.00 49.76 ? 49  ASN T  N   1 
ATOM 53040 C CA  . ASN DB 1 49  ? 402.399 272.355 190.669 1.00 49.76 ? 49  ASN T  CA  1 
ATOM 53041 C C   . ASN DB 1 49  ? 401.485 272.908 189.586 1.00 49.76 ? 49  ASN T  C   1 
ATOM 53042 O O   . ASN DB 1 49  ? 401.968 273.337 188.534 1.00 49.76 ? 49  ASN T  O   1 
ATOM 53043 C CB  . ASN DB 1 49  ? 402.789 270.917 190.365 1.00 49.76 ? 49  ASN T  CB  1 
ATOM 53044 C CG  . ASN DB 1 49  ? 404.065 270.518 191.044 1.00 49.76 ? 49  ASN T  CG  1 
ATOM 53045 O OD1 . ASN DB 1 49  ? 405.047 271.254 191.016 1.00 49.76 ? 49  ASN T  OD1 1 
ATOM 53046 N ND2 . ASN DB 1 49  ? 404.063 269.356 191.672 1.00 49.76 ? 49  ASN T  ND2 1 
ATOM 53047 N N   . ARG DB 1 50  ? 400.172 272.903 189.824 1.00 50.66 ? 50  ARG T  N   1 
ATOM 53048 C CA  . ARG DB 1 50  ? 399.273 273.724 189.028 1.00 50.66 ? 50  ARG T  CA  1 
ATOM 53049 C C   . ARG DB 1 50  ? 399.616 275.190 189.200 1.00 50.66 ? 50  ARG T  C   1 
ATOM 53050 O O   . ARG DB 1 50  ? 399.909 275.899 188.228 1.00 50.66 ? 50  ARG T  O   1 
ATOM 53051 C CB  . ARG DB 1 50  ? 397.837 273.490 189.474 1.00 50.66 ? 50  ARG T  CB  1 
ATOM 53052 C CG  . ARG DB 1 50  ? 397.345 272.096 189.289 1.00 50.66 ? 50  ARG T  CG  1 
ATOM 53053 C CD  . ARG DB 1 50  ? 395.971 271.972 189.887 1.00 50.66 ? 50  ARG T  CD  1 
ATOM 53054 N NE  . ARG DB 1 50  ? 395.044 272.899 189.254 1.00 50.66 ? 50  ARG T  NE  1 
ATOM 53055 C CZ  . ARG DB 1 50  ? 393.809 273.123 189.683 1.00 50.66 ? 50  ARG T  CZ  1 
ATOM 53056 N NH1 . ARG DB 1 50  ? 393.351 272.479 190.747 1.00 50.66 ? 50  ARG T  NH1 1 
ATOM 53057 N NH2 . ARG DB 1 50  ? 393.032 273.988 189.047 1.00 50.66 ? 50  ARG T  NH2 1 
ATOM 53058 N N   . VAL DB 1 51  ? 399.649 275.624 190.460 1.00 48.31 ? 51  VAL T  N   1 
ATOM 53059 C CA  . VAL DB 1 51  ? 399.671 277.029 190.840 1.00 48.31 ? 51  VAL T  CA  1 
ATOM 53060 C C   . VAL DB 1 51  ? 400.949 277.703 190.369 1.00 48.31 ? 51  VAL T  C   1 
ATOM 53061 O O   . VAL DB 1 51  ? 400.906 278.812 189.816 1.00 48.31 ? 51  VAL T  O   1 
ATOM 53062 C CB  . VAL DB 1 51  ? 399.477 277.115 192.365 1.00 48.31 ? 51  VAL T  CB  1 
ATOM 53063 C CG1 . VAL DB 1 51  ? 399.866 278.429 192.884 1.00 48.31 ? 51  VAL T  CG1 1 
ATOM 53064 C CG2 . VAL DB 1 51  ? 398.025 276.875 192.713 1.00 48.31 ? 51  VAL T  CG2 1 
ATOM 53065 N N   . THR DB 1 52  ? 402.086 277.009 190.521 1.00 46.38 ? 52  THR T  N   1 
ATOM 53066 C CA  . THR DB 1 52  ? 403.375 277.478 190.018 1.00 46.38 ? 52  THR T  CA  1 
ATOM 53067 C C   . THR DB 1 52  ? 403.314 277.790 188.536 1.00 46.38 ? 52  THR T  C   1 
ATOM 53068 O O   . THR DB 1 52  ? 403.759 278.861 188.105 1.00 46.38 ? 52  THR T  O   1 
ATOM 53069 C CB  . THR DB 1 52  ? 404.443 276.420 190.259 1.00 46.38 ? 52  THR T  CB  1 
ATOM 53070 O OG1 . THR DB 1 52  ? 404.498 276.099 191.649 1.00 46.38 ? 52  THR T  OG1 1 
ATOM 53071 C CG2 . THR DB 1 52  ? 405.792 276.927 189.804 1.00 46.38 ? 52  THR T  CG2 1 
ATOM 53072 N N   . ASP DB 1 53  ? 402.690 276.897 187.761 1.00 45.56 ? 53  ASP T  N   1 
ATOM 53073 C CA  . ASP DB 1 53  ? 402.562 277.105 186.326 1.00 45.56 ? 53  ASP T  CA  1 
ATOM 53074 C C   . ASP DB 1 53  ? 401.732 278.336 186.022 1.00 45.56 ? 53  ASP T  C   1 
ATOM 53075 O O   . ASP DB 1 53  ? 402.091 279.114 185.130 1.00 45.56 ? 53  ASP T  O   1 
ATOM 53076 C CB  . ASP DB 1 53  ? 401.945 275.874 185.678 1.00 45.56 ? 53  ASP T  CB  1 
ATOM 53077 C CG  . ASP DB 1 53  ? 401.918 275.968 184.181 1.00 45.56 ? 53  ASP T  CG  1 
ATOM 53078 O OD1 . ASP DB 1 53  ? 402.996 275.870 183.567 1.00 45.56 ? 53  ASP T  OD1 1 
ATOM 53079 O OD2 . ASP DB 1 53  ? 400.820 276.126 183.615 1.00 45.56 ? 53  ASP T  OD2 1 
ATOM 53080 N N   . ALA DB 1 54  ? 400.694 278.587 186.829 1.00 45.05 ? 54  ALA T  N   1 
ATOM 53081 C CA  . ALA DB 1 54  ? 399.860 279.765 186.638 1.00 45.05 ? 54  ALA T  CA  1 
ATOM 53082 C C   . ALA DB 1 54  ? 400.622 281.054 186.886 1.00 45.05 ? 54  ALA T  C   1 
ATOM 53083 O O   . ALA DB 1 54  ? 400.244 282.092 186.343 1.00 45.05 ? 54  ALA T  O   1 
ATOM 53084 C CB  . ALA DB 1 54  ? 398.638 279.702 187.550 1.00 45.05 ? 54  ALA T  CB  1 
ATOM 53085 N N   . ALA DB 1 55  ? 401.701 281.013 187.661 1.00 41.93 ? 55  ALA T  N   1 
ATOM 53086 C CA  . ALA DB 1 55  ? 402.544 282.194 187.718 1.00 41.93 ? 55  ALA T  CA  1 
ATOM 53087 C C   . ALA DB 1 55  ? 403.397 282.290 186.468 1.00 41.93 ? 55  ALA T  C   1 
ATOM 53088 O O   . ALA DB 1 55  ? 403.432 283.333 185.809 1.00 41.93 ? 55  ALA T  O   1 
ATOM 53089 C CB  . ALA DB 1 55  ? 403.417 282.167 188.968 1.00 41.93 ? 55  ALA T  CB  1 
ATOM 53090 N N   . LEU DB 1 56  ? 404.039 281.187 186.093 1.00 41.29 ? 56  LEU T  N   1 
ATOM 53091 C CA  . LEU DB 1 56  ? 405.079 281.250 185.082 1.00 41.29 ? 56  LEU T  CA  1 
ATOM 53092 C C   . LEU DB 1 56  ? 404.519 281.400 183.680 1.00 41.29 ? 56  LEU T  C   1 
ATOM 53093 O O   . LEU DB 1 56  ? 405.204 281.940 182.805 1.00 41.29 ? 56  LEU T  O   1 
ATOM 53094 C CB  . LEU DB 1 56  ? 405.958 280.009 185.173 1.00 41.29 ? 56  LEU T  CB  1 
ATOM 53095 C CG  . LEU DB 1 56  ? 406.699 279.933 186.501 1.00 41.29 ? 56  LEU T  CG  1 
ATOM 53096 C CD1 . LEU DB 1 56  ? 407.467 278.648 186.599 1.00 41.29 ? 56  LEU T  CD1 1 
ATOM 53097 C CD2 . LEU DB 1 56  ? 407.617 281.104 186.624 1.00 41.29 ? 56  LEU T  CD2 1 
ATOM 53098 N N   . LYS DB 1 57  ? 403.290 280.958 183.453 1.00 42.65 ? 57  LYS T  N   1 
ATOM 53099 C CA  . LYS DB 1 57  ? 402.628 281.273 182.202 1.00 42.65 ? 57  LYS T  CA  1 
ATOM 53100 C C   . LYS DB 1 57  ? 402.152 282.713 182.155 1.00 42.65 ? 57  LYS T  C   1 
ATOM 53101 O O   . LYS DB 1 57  ? 402.077 283.287 181.067 1.00 42.65 ? 57  LYS T  O   1 
ATOM 53102 C CB  . LYS DB 1 57  ? 401.444 280.337 181.977 1.00 42.65 ? 57  LYS T  CB  1 
ATOM 53103 C CG  . LYS DB 1 57  ? 401.823 278.883 181.828 1.00 42.65 ? 57  LYS T  CG  1 
ATOM 53104 C CD  . LYS DB 1 57  ? 402.547 278.624 180.524 1.00 42.65 ? 57  LYS T  CD  1 
ATOM 53105 C CE  . LYS DB 1 57  ? 402.928 277.164 180.399 1.00 42.65 ? 57  LYS T  CE  1 
ATOM 53106 N NZ  . LYS DB 1 57  ? 401.753 276.263 180.283 1.00 42.65 ? 57  LYS T  NZ  1 
ATOM 53107 N N   . ALA DB 1 58  ? 401.847 283.319 183.300 1.00 42.70 ? 58  ALA T  N   1 
ATOM 53108 C CA  . ALA DB 1 58  ? 401.271 284.657 183.274 1.00 42.70 ? 58  ALA T  CA  1 
ATOM 53109 C C   . ALA DB 1 58  ? 402.344 285.735 183.238 1.00 42.70 ? 58  ALA T  C   1 
ATOM 53110 O O   . ALA DB 1 58  ? 402.422 286.509 182.281 1.00 42.70 ? 58  ALA T  O   1 
ATOM 53111 C CB  . ALA DB 1 58  ? 400.359 284.869 184.483 1.00 42.70 ? 58  ALA T  CB  1 
ATOM 53112 N N   . THR DB 1 59  ? 403.185 285.781 184.255 1.00 39.96 ? 59  THR T  N   1 
ATOM 53113 C CA  . THR DB 1 59  ? 404.030 286.931 184.515 1.00 39.96 ? 59  THR T  CA  1 
ATOM 53114 C C   . THR DB 1 59  ? 405.496 286.588 184.279 1.00 39.96 ? 59  THR T  C   1 
ATOM 53115 O O   . THR DB 1 59  ? 405.836 285.512 183.789 1.00 39.96 ? 59  THR T  O   1 
ATOM 53116 C CB  . THR DB 1 59  ? 403.807 287.411 185.939 1.00 39.96 ? 59  THR T  CB  1 
ATOM 53117 O OG1 . THR DB 1 59  ? 404.223 286.381 186.834 1.00 39.96 ? 59  THR T  OG1 1 
ATOM 53118 C CG2 . THR DB 1 59  ? 402.344 287.674 186.168 1.00 39.96 ? 59  THR T  CG2 1 
ATOM 53119 N N   . LYS DB 1 60  ? 406.365 287.530 184.630 1.00 41.06 ? 60  LYS T  N   1 
ATOM 53120 C CA  . LYS DB 1 60  ? 407.802 287.413 184.425 1.00 41.06 ? 60  LYS T  CA  1 
ATOM 53121 C C   . LYS DB 1 60  ? 408.531 286.787 185.603 1.00 41.06 ? 60  LYS T  C   1 
ATOM 53122 O O   . LYS DB 1 60  ? 409.748 286.604 185.517 1.00 41.06 ? 60  LYS T  O   1 
ATOM 53123 C CB  . LYS DB 1 60  ? 408.411 288.793 184.167 1.00 41.06 ? 60  LYS T  CB  1 
ATOM 53124 C CG  . LYS DB 1 60  ? 407.819 289.539 182.995 1.00 41.06 ? 60  LYS T  CG  1 
ATOM 53125 C CD  . LYS DB 1 60  ? 408.122 288.863 181.680 1.00 41.06 ? 60  LYS T  CD  1 
ATOM 53126 C CE  . LYS DB 1 60  ? 409.576 289.044 181.313 1.00 41.06 ? 60  LYS T  CE  1 
ATOM 53127 N NZ  . LYS DB 1 60  ? 409.883 290.478 181.051 1.00 41.06 ? 60  LYS T  NZ  1 
ATOM 53128 N N   . VAL DB 1 61  ? 407.826 286.453 186.687 1.00 39.89 ? 61  VAL T  N   1 
ATOM 53129 C CA  . VAL DB 1 61  ? 408.449 286.164 187.976 1.00 39.89 ? 61  VAL T  CA  1 
ATOM 53130 C C   . VAL DB 1 61  ? 409.210 284.849 187.932 1.00 39.89 ? 61  VAL T  C   1 
ATOM 53131 O O   . VAL DB 1 61  ? 409.046 284.053 187.005 1.00 39.89 ? 61  VAL T  O   1 
ATOM 53132 C CB  . VAL DB 1 61  ? 407.408 286.135 189.104 1.00 39.89 ? 61  VAL T  CB  1 
ATOM 53133 C CG1 . VAL DB 1 61  ? 406.688 287.448 189.191 1.00 39.89 ? 61  VAL T  CG1 1 
ATOM 53134 C CG2 . VAL DB 1 61  ? 406.443 285.027 188.876 1.00 39.89 ? 61  VAL T  CG2 1 
ATOM 53135 N N   . GLN DB 1 62  ? 410.065 284.628 188.925 1.00 42.61 ? 62  GLN T  N   1 
ATOM 53136 C CA  . GLN DB 1 62  ? 410.958 283.488 188.971 1.00 42.61 ? 62  GLN T  CA  1 
ATOM 53137 C C   . GLN DB 1 62  ? 410.767 282.827 190.329 1.00 42.61 ? 62  GLN T  C   1 
ATOM 53138 O O   . GLN DB 1 62  ? 410.663 283.534 191.342 1.00 42.61 ? 62  GLN T  O   1 
ATOM 53139 C CB  . GLN DB 1 62  ? 412.410 283.930 188.808 1.00 42.61 ? 62  GLN T  CB  1 
ATOM 53140 C CG  . GLN DB 1 62  ? 412.687 284.746 187.577 1.00 42.61 ? 62  GLN T  CG  1 
ATOM 53141 C CD  . GLN DB 1 62  ? 414.128 285.167 187.488 1.00 42.61 ? 62  GLN T  CD  1 
ATOM 53142 O OE1 . GLN DB 1 62  ? 414.939 284.823 188.347 1.00 42.61 ? 62  GLN T  OE1 1 
ATOM 53143 N NE2 . GLN DB 1 62  ? 414.456 285.935 186.459 1.00 42.61 ? 62  GLN T  NE2 1 
ATOM 53144 N N   . PRO DB 1 63  ? 410.691 281.502 190.400 1.00 41.69 ? 63  PRO T  N   1 
ATOM 53145 C CA  . PRO DB 1 63  ? 410.513 280.839 191.695 1.00 41.69 ? 63  PRO T  CA  1 
ATOM 53146 C C   . PRO DB 1 63  ? 411.821 280.390 192.326 1.00 41.69 ? 63  PRO T  C   1 
ATOM 53147 O O   . PRO DB 1 63  ? 412.774 280.011 191.646 1.00 41.69 ? 63  PRO T  O   1 
ATOM 53148 C CB  . PRO DB 1 63  ? 409.646 279.630 191.331 1.00 41.69 ? 63  PRO T  CB  1 
ATOM 53149 C CG  . PRO DB 1 63  ? 410.023 279.337 189.944 1.00 41.69 ? 63  PRO T  CG  1 
ATOM 53150 C CD  . PRO DB 1 63  ? 410.347 280.621 189.279 1.00 41.69 ? 63  PRO T  CD  1 
ATOM 53151 N N   . ALA DB 1 64  ? 411.860 280.439 193.657 1.00 43.65 ? 64  ALA T  N   1 
ATOM 53152 C CA  . ALA DB 1 64  ? 412.994 279.933 194.421 1.00 43.65 ? 64  ALA T  CA  1 
ATOM 53153 C C   . ALA DB 1 64  ? 412.681 278.631 195.134 1.00 43.65 ? 64  ALA T  C   1 
ATOM 53154 O O   . ALA DB 1 64  ? 413.411 277.652 194.987 1.00 43.65 ? 64  ALA T  O   1 
ATOM 53155 C CB  . ALA DB 1 64  ? 413.461 280.951 195.463 1.00 43.65 ? 64  ALA T  CB  1 
ATOM 53156 N N   . VAL DB 1 65  ? 411.617 278.611 195.923 1.00 46.60 ? 65  VAL T  N   1 
ATOM 53157 C CA  . VAL DB 1 65  ? 411.341 277.524 196.846 1.00 46.60 ? 65  VAL T  CA  1 
ATOM 53158 C C   . VAL DB 1 65  ? 409.970 276.971 196.511 1.00 46.60 ? 65  VAL T  C   1 
ATOM 53159 O O   . VAL DB 1 65  ? 408.954 277.629 196.757 1.00 46.60 ? 65  VAL T  O   1 
ATOM 53160 C CB  . VAL DB 1 65  ? 411.397 277.990 198.306 1.00 46.60 ? 65  VAL T  CB  1 
ATOM 53161 C CG1 . VAL DB 1 65  ? 411.015 276.866 199.233 1.00 46.60 ? 65  VAL T  CG1 1 
ATOM 53162 C CG2 . VAL DB 1 65  ? 412.781 278.509 198.652 1.00 46.60 ? 65  VAL T  CG2 1 
ATOM 53163 N N   . GLN DB 1 66  ? 409.932 275.775 195.937 1.00 50.03 ? 66  GLN T  N   1 
ATOM 53164 C CA  . GLN DB 1 66  ? 408.693 275.020 195.795 1.00 50.03 ? 66  GLN T  CA  1 
ATOM 53165 C C   . GLN DB 1 66  ? 408.861 273.707 196.536 1.00 50.03 ? 66  GLN T  C   1 
ATOM 53166 O O   . GLN DB 1 66  ? 409.628 272.840 196.106 1.00 50.03 ? 66  GLN T  O   1 
ATOM 53167 C CB  . GLN DB 1 66  ? 408.335 274.759 194.340 1.00 50.03 ? 66  GLN T  CB  1 
ATOM 53168 C CG  . GLN DB 1 66  ? 407.058 273.963 194.212 1.00 50.03 ? 66  GLN T  CG  1 
ATOM 53169 C CD  . GLN DB 1 66  ? 406.693 273.679 192.786 1.00 50.03 ? 66  GLN T  CD  1 
ATOM 53170 O OE1 . GLN DB 1 66  ? 407.417 274.040 191.865 1.00 50.03 ? 66  GLN T  OE1 1 
ATOM 53171 N NE2 . GLN DB 1 66  ? 405.563 273.021 192.589 1.00 50.03 ? 66  GLN T  NE2 1 
ATOM 53172 N N   . VAL DB 1 67  ? 408.138 273.555 197.637 1.00 52.70 ? 67  VAL T  N   1 
ATOM 53173 C CA  . VAL DB 1 67  ? 408.280 272.402 198.511 1.00 52.70 ? 67  VAL T  CA  1 
ATOM 53174 C C   . VAL DB 1 67  ? 406.946 271.680 198.571 1.00 52.70 ? 67  VAL T  C   1 
ATOM 53175 O O   . VAL DB 1 67  ? 405.962 272.222 199.089 1.00 52.70 ? 67  VAL T  O   1 
ATOM 53176 C CB  . VAL DB 1 67  ? 408.758 272.809 199.911 1.00 52.70 ? 67  VAL T  CB  1 
ATOM 53177 C CG1 . VAL DB 1 67  ? 408.690 271.638 200.851 1.00 52.70 ? 67  VAL T  CG1 1 
ATOM 53178 C CG2 . VAL DB 1 67  ? 410.179 273.299 199.842 1.00 52.70 ? 67  VAL T  CG2 1 
ATOM 53179 N N   . VAL DB 1 68  ? 406.905 270.475 198.010 1.00 56.83 ? 68  VAL T  N   1 
ATOM 53180 C CA  . VAL DB 1 68  ? 405.799 269.563 198.260 1.00 56.83 ? 68  VAL T  CA  1 
ATOM 53181 C C   . VAL DB 1 68  ? 406.326 268.538 199.253 1.00 56.83 ? 68  VAL T  C   1 
ATOM 53182 O O   . VAL DB 1 68  ? 406.919 267.523 198.871 1.00 56.83 ? 68  VAL T  O   1 
ATOM 53183 C CB  . VAL DB 1 68  ? 405.279 268.901 196.971 1.00 56.83 ? 68  VAL T  CB  1 
ATOM 53184 C CG1 . VAL DB 1 68  ? 404.080 268.032 197.272 1.00 56.83 ? 68  VAL T  CG1 1 
ATOM 53185 C CG2 . VAL DB 1 68  ? 404.908 269.942 195.957 1.00 56.83 ? 68  VAL T  CG2 1 
ATOM 53186 N N   . GLU DB 1 69  ? 406.134 268.814 200.532 1.00 61.44 ? 69  GLU T  N   1 
ATOM 53187 C CA  . GLU DB 1 69  ? 406.655 267.998 201.618 1.00 61.44 ? 69  GLU T  CA  1 
ATOM 53188 C C   . GLU DB 1 69  ? 405.635 266.908 201.953 1.00 61.44 ? 69  GLU T  C   1 
ATOM 53189 O O   . GLU DB 1 69  ? 404.807 266.549 201.112 1.00 61.44 ? 69  GLU T  O   1 
ATOM 53190 C CB  . GLU DB 1 69  ? 407.039 268.898 202.797 1.00 61.44 ? 69  GLU T  CB  1 
ATOM 53191 C CG  . GLU DB 1 69  ? 405.938 269.818 203.294 1.00 61.44 ? 69  GLU T  CG  1 
ATOM 53192 C CD  . GLU DB 1 69  ? 405.093 269.180 204.363 1.00 61.44 ? 69  GLU T  CD  1 
ATOM 53193 O OE1 . GLU DB 1 69  ? 405.551 268.185 204.961 1.00 61.44 ? 69  GLU T  OE1 1 
ATOM 53194 O OE2 . GLU DB 1 69  ? 403.973 269.663 204.603 1.00 61.44 ? 69  GLU T  OE2 1 
ATOM 53195 N N   . ARG DB 1 70  ? 405.754 266.319 203.150 1.00 62.62 ? 70  ARG T  N   1 
ATOM 53196 C CA  . ARG DB 1 70  ? 404.920 265.189 203.560 1.00 62.62 ? 70  ARG T  CA  1 
ATOM 53197 C C   . ARG DB 1 70  ? 403.428 265.523 203.540 1.00 62.62 ? 70  ARG T  C   1 
ATOM 53198 O O   . ARG DB 1 70  ? 402.607 264.680 203.162 1.00 62.62 ? 70  ARG T  O   1 
ATOM 53199 C CB  . ARG DB 1 70  ? 405.349 264.730 204.955 1.00 62.62 ? 70  ARG T  CB  1 
ATOM 53200 C CG  . ARG DB 1 70  ? 404.632 263.502 205.476 1.00 62.62 ? 70  ARG T  CG  1 
ATOM 53201 C CD  . ARG DB 1 70  ? 405.169 263.077 206.831 1.00 62.62 ? 70  ARG T  CD  1 
ATOM 53202 N NE  . ARG DB 1 70  ? 404.399 261.975 207.395 1.00 62.62 ? 70  ARG T  NE  1 
ATOM 53203 C CZ  . ARG DB 1 70  ? 404.645 260.692 207.159 1.00 62.62 ? 70  ARG T  CZ  1 
ATOM 53204 N NH1 . ARG DB 1 70  ? 405.648 260.339 206.369 1.00 62.62 ? 70  ARG T  NH1 1 
ATOM 53205 N NH2 . ARG DB 1 70  ? 403.886 259.760 207.717 1.00 62.62 ? 70  ARG T  NH2 1 
ATOM 53206 N N   . ALA DB 1 71  ? 403.054 266.742 203.917 1.00 63.06 ? 71  ALA T  N   1 
ATOM 53207 C CA  . ALA DB 1 71  ? 401.639 267.079 204.016 1.00 63.06 ? 71  ALA T  CA  1 
ATOM 53208 C C   . ALA DB 1 71  ? 401.211 268.235 203.126 1.00 63.06 ? 71  ALA T  C   1 
ATOM 53209 O O   . ALA DB 1 71  ? 400.230 268.103 202.387 1.00 63.06 ? 71  ALA T  O   1 
ATOM 53210 C CB  . ALA DB 1 71  ? 401.280 267.394 205.475 1.00 63.06 ? 71  ALA T  CB  1 
ATOM 53211 N N   . TYR DB 1 72  ? 401.912 269.365 203.170 1.00 60.67 ? 72  TYR T  N   1 
ATOM 53212 C CA  . TYR DB 1 72  ? 401.417 270.626 202.634 1.00 60.67 ? 72  TYR T  CA  1 
ATOM 53213 C C   . TYR DB 1 72  ? 402.168 271.002 201.364 1.00 60.67 ? 72  TYR T  C   1 
ATOM 53214 O O   . TYR DB 1 72  ? 403.001 270.245 200.857 1.00 60.67 ? 72  TYR T  O   1 
ATOM 53215 C CB  . TYR DB 1 72  ? 401.552 271.729 203.678 1.00 60.67 ? 72  TYR T  CB  1 
ATOM 53216 C CG  . TYR DB 1 72  ? 400.817 271.440 204.957 1.00 60.67 ? 72  TYR T  CG  1 
ATOM 53217 C CD1 . TYR DB 1 72  ? 399.451 271.613 205.046 1.00 60.67 ? 72  TYR T  CD1 1 
ATOM 53218 C CD2 . TYR DB 1 72  ? 401.497 271.004 206.082 1.00 60.67 ? 72  TYR T  CD2 1 
ATOM 53219 C CE1 . TYR DB 1 72  ? 398.777 271.360 206.222 1.00 60.67 ? 72  TYR T  CE1 1 
ATOM 53220 C CE2 . TYR DB 1 72  ? 400.835 270.744 207.259 1.00 60.67 ? 72  TYR T  CE2 1 
ATOM 53221 C CZ  . TYR DB 1 72  ? 399.477 270.924 207.324 1.00 60.67 ? 72  TYR T  CZ  1 
ATOM 53222 O OH  . TYR DB 1 72  ? 398.809 270.665 208.496 1.00 60.67 ? 72  TYR T  OH  1 
ATOM 53223 N N   . GLY DB 1 73  ? 401.865 272.193 200.845 1.00 54.30 ? 73  GLY T  N   1 
ATOM 53224 C CA  . GLY DB 1 73  ? 402.551 272.679 199.660 1.00 54.30 ? 73  GLY T  CA  1 
ATOM 53225 C C   . GLY DB 1 73  ? 402.914 274.148 199.692 1.00 54.30 ? 73  GLY T  C   1 
ATOM 53226 O O   . GLY DB 1 73  ? 402.042 274.999 199.870 1.00 54.30 ? 73  GLY T  O   1 
ATOM 53227 N N   . LEU DB 1 74  ? 404.189 274.464 199.486 1.00 50.11 ? 74  LEU T  N   1 
ATOM 53228 C CA  . LEU DB 1 74  ? 404.713 275.814 199.637 1.00 50.11 ? 74  LEU T  CA  1 
ATOM 53229 C C   . LEU DB 1 74  ? 405.319 276.300 198.329 1.00 50.11 ? 74  LEU T  C   1 
ATOM 53230 O O   . LEU DB 1 74  ? 406.019 275.547 197.648 1.00 50.11 ? 74  LEU T  O   1 
ATOM 53231 C CB  . LEU DB 1 74  ? 405.771 275.850 200.734 1.00 50.11 ? 74  LEU T  CB  1 
ATOM 53232 C CG  . LEU DB 1 74  ? 406.429 277.176 201.079 1.00 50.11 ? 74  LEU T  CG  1 
ATOM 53233 C CD1 . LEU DB 1 74  ? 405.401 278.111 201.652 1.00 50.11 ? 74  LEU T  CD1 1 
ATOM 53234 C CD2 . LEU DB 1 74  ? 407.545 276.935 202.059 1.00 50.11 ? 74  LEU T  CD2 1 
ATOM 53235 N N   . LEU DB 1 75  ? 405.075 277.568 198.000 1.00 46.01 ? 75  LEU T  N   1 
ATOM 53236 C CA  . LEU DB 1 75  ? 405.566 278.177 196.774 1.00 46.01 ? 75  LEU T  CA  1 
ATOM 53237 C C   . LEU DB 1 75  ? 406.045 279.593 197.042 1.00 46.01 ? 75  LEU T  C   1 
ATOM 53238 O O   . LEU DB 1 75  ? 405.345 280.377 197.684 1.00 46.01 ? 75  LEU T  O   1 
ATOM 53239 C CB  . LEU DB 1 75  ? 404.474 278.211 195.711 1.00 46.01 ? 75  LEU T  CB  1 
ATOM 53240 C CG  . LEU DB 1 75  ? 404.866 278.902 194.413 1.00 46.01 ? 75  LEU T  CG  1 
ATOM 53241 C CD1 . LEU DB 1 75  ? 405.985 278.141 193.739 1.00 46.01 ? 75  LEU T  CD1 1 
ATOM 53242 C CD2 . LEU DB 1 75  ? 403.671 279.059 193.505 1.00 46.01 ? 75  LEU T  CD2 1 
ATOM 53243 N N   . GLU DB 1 76  ? 407.234 279.911 196.549 1.00 44.61 ? 76  GLU T  N   1 
ATOM 53244 C CA  . GLU DB 1 76  ? 407.771 281.260 196.544 1.00 44.61 ? 76  GLU T  CA  1 
ATOM 53245 C C   . GLU DB 1 76  ? 407.924 281.715 195.104 1.00 44.61 ? 76  GLU T  C   1 
ATOM 53246 O O   . GLU DB 1 76  ? 408.377 280.948 194.253 1.00 44.61 ? 76  GLU T  O   1 
ATOM 53247 C CB  . GLU DB 1 76  ? 409.129 281.304 197.229 1.00 44.61 ? 76  GLU T  CB  1 
ATOM 53248 C CG  . GLU DB 1 76  ? 409.664 282.685 197.582 1.00 44.61 ? 76  GLU T  CG  1 
ATOM 53249 C CD  . GLU DB 1 76  ? 410.400 283.379 196.470 1.00 44.61 ? 76  GLU T  CD  1 
ATOM 53250 O OE1 . GLU DB 1 76  ? 410.780 282.721 195.487 1.00 44.61 ? 76  GLU T  OE1 1 
ATOM 53251 O OE2 . GLU DB 1 76  ? 410.658 284.584 196.610 1.00 44.61 ? 76  GLU T  OE2 1 
ATOM 53252 N N   . VAL DB 1 77  ? 407.577 282.969 194.838 1.00 41.61 ? 77  VAL T  N   1 
ATOM 53253 C CA  . VAL DB 1 77  ? 407.902 283.604 193.566 1.00 41.61 ? 77  VAL T  CA  1 
ATOM 53254 C C   . VAL DB 1 77  ? 408.462 284.987 193.848 1.00 41.61 ? 77  VAL T  C   1 
ATOM 53255 O O   . VAL DB 1 77  ? 408.155 285.602 194.872 1.00 41.61 ? 77  VAL T  O   1 
ATOM 53256 C CB  . VAL DB 1 77  ? 406.698 283.696 192.611 1.00 41.61 ? 77  VAL T  CB  1 
ATOM 53257 C CG1 . VAL DB 1 77  ? 406.322 282.331 192.062 1.00 41.61 ? 77  VAL T  CG1 1 
ATOM 53258 C CG2 . VAL DB 1 77  ? 405.531 284.280 193.333 1.00 41.61 ? 77  VAL T  CG2 1 
ATOM 53259 N N   . HIS DB 1 78  ? 409.300 285.479 192.942 1.00 41.93 ? 78  HIS T  N   1 
ATOM 53260 C CA  . HIS DB 1 78  ? 409.976 286.741 193.199 1.00 41.93 ? 78  HIS T  CA  1 
ATOM 53261 C C   . HIS DB 1 78  ? 410.414 287.383 191.899 1.00 41.93 ? 78  HIS T  C   1 
ATOM 53262 O O   . HIS DB 1 78  ? 410.801 286.695 190.954 1.00 41.93 ? 78  HIS T  O   1 
ATOM 53263 C CB  . HIS DB 1 78  ? 411.193 286.550 194.095 1.00 41.93 ? 78  HIS T  CB  1 
ATOM 53264 C CG  . HIS DB 1 78  ? 412.199 285.595 193.546 1.00 41.93 ? 78  HIS T  CG  1 
ATOM 53265 N ND1 . HIS DB 1 78  ? 412.144 284.241 193.786 1.00 41.93 ? 78  HIS T  ND1 1 
ATOM 53266 C CD2 . HIS DB 1 78  ? 413.268 285.792 192.742 1.00 41.93 ? 78  HIS T  CD2 1 
ATOM 53267 C CE1 . HIS DB 1 78  ? 413.156 283.650 193.177 1.00 41.93 ? 78  HIS T  CE1 1 
ATOM 53268 N NE2 . HIS DB 1 78  ? 413.851 284.568 192.534 1.00 41.93 ? 78  HIS T  NE2 1 
ATOM 53269 N N   . HIS DB 1 79  ? 410.389 288.712 191.887 1.00 43.63 ? 79  HIS T  N   1 
ATOM 53270 C CA  . HIS DB 1 79  ? 410.853 289.497 190.751 1.00 43.63 ? 79  HIS T  CA  1 
ATOM 53271 C C   . HIS DB 1 79  ? 411.124 290.906 191.258 1.00 43.63 ? 79  HIS T  C   1 
ATOM 53272 O O   . HIS DB 1 79  ? 410.705 291.266 192.358 1.00 43.63 ? 79  HIS T  O   1 
ATOM 53273 C CB  . HIS DB 1 79  ? 409.824 289.480 189.615 1.00 43.63 ? 79  HIS T  CB  1 
ATOM 53274 C CG  . HIS DB 1 79  ? 410.330 290.029 188.320 1.00 43.63 ? 79  HIS T  CG  1 
ATOM 53275 N ND1 . HIS DB 1 79  ? 410.126 291.335 187.932 1.00 43.63 ? 79  HIS T  ND1 1 
ATOM 53276 C CD2 . HIS DB 1 79  ? 411.066 289.458 187.339 1.00 43.63 ? 79  HIS T  CD2 1 
ATOM 53277 C CE1 . HIS DB 1 79  ? 410.691 291.537 186.755 1.00 43.63 ? 79  HIS T  CE1 1 
ATOM 53278 N NE2 . HIS DB 1 79  ? 411.272 290.414 186.375 1.00 43.63 ? 79  HIS T  NE2 1 
ATOM 53279 N N   . PHE DB 1 80  ? 411.866 291.686 190.465 1.00 44.07 ? 80  PHE T  N   1 
ATOM 53280 C CA  . PHE DB 1 80  ? 412.142 293.073 190.830 1.00 44.07 ? 80  PHE T  CA  1 
ATOM 53281 C C   . PHE DB 1 80  ? 410.877 293.916 190.833 1.00 44.07 ? 80  PHE T  C   1 
ATOM 53282 O O   . PHE DB 1 80  ? 410.592 294.617 191.808 1.00 44.07 ? 80  PHE T  O   1 
ATOM 53283 C CB  . PHE DB 1 80  ? 413.164 293.688 189.881 1.00 44.07 ? 80  PHE T  CB  1 
ATOM 53284 C CG  . PHE DB 1 80  ? 414.566 293.233 190.114 1.00 44.07 ? 80  PHE T  CG  1 
ATOM 53285 C CD1 . PHE DB 1 80  ? 415.301 293.738 191.175 1.00 44.07 ? 80  PHE T  CD1 1 
ATOM 53286 C CD2 . PHE DB 1 80  ? 415.168 292.339 189.249 1.00 44.07 ? 80  PHE T  CD2 1 
ATOM 53287 C CE1 . PHE DB 1 80  ? 416.604 293.336 191.389 1.00 44.07 ? 80  PHE T  CE1 1 
ATOM 53288 C CE2 . PHE DB 1 80  ? 416.472 291.934 189.452 1.00 44.07 ? 80  PHE T  CE2 1 
ATOM 53289 C CZ  . PHE DB 1 80  ? 417.190 292.431 190.526 1.00 44.07 ? 80  PHE T  CZ  1 
ATOM 53290 N N   . ASP DB 1 81  ? 410.119 293.877 189.744 1.00 44.09 ? 81  ASP T  N   1 
ATOM 53291 C CA  . ASP DB 1 81  ? 408.918 294.690 189.617 1.00 44.09 ? 81  ASP T  CA  1 
ATOM 53292 C C   . ASP DB 1 81  ? 407.838 294.149 190.542 1.00 44.09 ? 81  ASP T  C   1 
ATOM 53293 O O   . ASP DB 1 81  ? 407.465 292.978 190.445 1.00 44.09 ? 81  ASP T  O   1 
ATOM 53294 C CB  . ASP DB 1 81  ? 408.449 294.675 188.163 1.00 44.09 ? 81  ASP T  CB  1 
ATOM 53295 C CG  . ASP DB 1 81  ? 407.396 295.729 187.858 1.00 44.09 ? 81  ASP T  CG  1 
ATOM 53296 O OD1 . ASP DB 1 81  ? 407.011 296.496 188.762 1.00 44.09 ? 81  ASP T  OD1 1 
ATOM 53297 O OD2 . ASP DB 1 81  ? 406.951 295.789 186.693 1.00 44.09 ? 81  ASP T  OD2 1 
ATOM 53298 N N   . GLN DB 1 82  ? 407.332 294.997 191.440 1.00 41.61 ? 82  GLN T  N   1 
ATOM 53299 C CA  . GLN DB 1 82  ? 406.264 294.557 192.327 1.00 41.61 ? 82  GLN T  CA  1 
ATOM 53300 C C   . GLN DB 1 82  ? 404.949 294.362 191.594 1.00 41.61 ? 82  GLN T  C   1 
ATOM 53301 O O   . GLN DB 1 82  ? 404.088 293.625 192.086 1.00 41.61 ? 82  GLN T  O   1 
ATOM 53302 C CB  . GLN DB 1 82  ? 406.058 295.545 193.468 1.00 41.61 ? 82  GLN T  CB  1 
ATOM 53303 C CG  . GLN DB 1 82  ? 407.234 295.652 194.388 1.00 41.61 ? 82  GLN T  CG  1 
ATOM 53304 C CD  . GLN DB 1 82  ? 406.931 296.467 195.613 1.00 41.61 ? 82  GLN T  CD  1 
ATOM 53305 O OE1 . GLN DB 1 82  ? 405.824 296.969 195.774 1.00 41.61 ? 82  GLN T  OE1 1 
ATOM 53306 N NE2 . GLN DB 1 82  ? 407.912 296.603 196.490 1.00 41.61 ? 82  GLN T  NE2 1 
ATOM 53307 N N   . GLY DB 1 83  ? 404.774 295.001 190.437 1.00 41.44 ? 83  GLY T  N   1 
ATOM 53308 C CA  . GLY DB 1 83  ? 403.608 294.722 189.621 1.00 41.44 ? 83  GLY T  CA  1 
ATOM 53309 C C   . GLY DB 1 83  ? 403.603 293.300 189.102 1.00 41.44 ? 83  GLY T  C   1 
ATOM 53310 O O   . GLY DB 1 83  ? 402.553 292.659 189.040 1.00 41.44 ? 83  GLY T  O   1 
ATOM 53311 N N   . GLU DB 1 84  ? 404.785 292.773 188.771 1.00 42.19 ? 84  GLU T  N   1 
ATOM 53312 C CA  . GLU DB 1 84  ? 404.892 291.396 188.305 1.00 42.19 ? 84  GLU T  CA  1 
ATOM 53313 C C   . GLU DB 1 84  ? 404.564 290.407 189.409 1.00 42.19 ? 84  GLU T  C   1 
ATOM 53314 O O   . GLU DB 1 84  ? 403.849 289.429 189.175 1.00 42.19 ? 84  GLU T  O   1 
ATOM 53315 C CB  . GLU DB 1 84  ? 406.295 291.130 187.769 1.00 42.19 ? 84  GLU T  CB  1 
ATOM 53316 C CG  . GLU DB 1 84  ? 406.628 291.879 186.505 1.00 42.19 ? 84  GLU T  CG  1 
ATOM 53317 C CD  . GLU DB 1 84  ? 405.828 291.398 185.320 1.00 42.19 ? 84  GLU T  CD  1 
ATOM 53318 O OE1 . GLU DB 1 84  ? 405.527 290.190 185.266 1.00 42.19 ? 84  GLU T  OE1 1 
ATOM 53319 O OE2 . GLU DB 1 84  ? 405.498 292.225 184.444 1.00 42.19 ? 84  GLU T  OE2 1 
ATOM 53320 N N   . VAL DB 1 85  ? 405.051 290.659 190.623 1.00 41.08 ? 85  VAL T  N   1 
ATOM 53321 C CA  . VAL DB 1 85  ? 404.831 289.737 191.730 1.00 41.08 ? 85  VAL T  CA  1 
ATOM 53322 C C   . VAL DB 1 85  ? 403.383 289.797 192.204 1.00 41.08 ? 85  VAL T  C   1 
ATOM 53323 O O   . VAL DB 1 85  ? 402.768 288.764 192.491 1.00 41.08 ? 85  VAL T  O   1 
ATOM 53324 C CB  . VAL DB 1 85  ? 405.822 290.056 192.857 1.00 41.08 ? 85  VAL T  CB  1 
ATOM 53325 C CG1 . VAL DB 1 85  ? 405.592 289.168 194.029 1.00 41.08 ? 85  VAL T  CG1 1 
ATOM 53326 C CG2 . VAL DB 1 85  ? 407.225 289.888 192.358 1.00 41.08 ? 85  VAL T  CG2 1 
ATOM 53327 N N   . LEU DB 1 86  ? 402.802 290.996 192.255 1.00 41.92 ? 86  LEU T  N   1 
ATOM 53328 C CA  . LEU DB 1 86  ? 401.382 291.114 192.565 1.00 41.92 ? 86  LEU T  CA  1 
ATOM 53329 C C   . LEU DB 1 86  ? 400.498 290.501 191.485 1.00 41.92 ? 86  LEU T  C   1 
ATOM 53330 O O   . LEU DB 1 86  ? 399.456 289.920 191.803 1.00 41.92 ? 86  LEU T  O   1 
ATOM 53331 C CB  . LEU DB 1 86  ? 401.017 292.577 192.776 1.00 41.92 ? 86  LEU T  CB  1 
ATOM 53332 C CG  . LEU DB 1 86  ? 401.501 293.176 194.087 1.00 41.92 ? 86  LEU T  CG  1 
ATOM 53333 C CD1 . LEU DB 1 86  ? 401.351 294.677 194.066 1.00 41.92 ? 86  LEU T  CD1 1 
ATOM 53334 C CD2 . LEU DB 1 86  ? 400.685 292.584 195.220 1.00 41.92 ? 86  LEU T  CD2 1 
ATOM 53335 N N   . ALA DB 1 87  ? 400.895 290.593 190.215 1.00 43.81 ? 87  ALA T  N   1 
ATOM 53336 C CA  . ALA DB 1 87  ? 400.096 289.987 189.157 1.00 43.81 ? 87  ALA T  CA  1 
ATOM 53337 C C   . ALA DB 1 87  ? 400.209 288.471 189.182 1.00 43.81 ? 87  ALA T  C   1 
ATOM 53338 O O   . ALA DB 1 87  ? 399.224 287.766 188.921 1.00 43.81 ? 87  ALA T  O   1 
ATOM 53339 C CB  . ALA DB 1 87  ? 400.527 290.537 187.802 1.00 43.81 ? 87  ALA T  CB  1 
ATOM 53340 N N   . ALA DB 1 88  ? 401.400 287.956 189.503 1.00 43.79 ? 88  ALA T  N   1 
ATOM 53341 C CA  . ALA DB 1 88  ? 401.568 286.524 189.701 1.00 43.79 ? 88  ALA T  CA  1 
ATOM 53342 C C   . ALA DB 1 88  ? 400.726 286.035 190.865 1.00 43.79 ? 88  ALA T  C   1 
ATOM 53343 O O   . ALA DB 1 88  ? 400.103 284.973 190.782 1.00 43.79 ? 88  ALA T  O   1 
ATOM 53344 C CB  . ALA DB 1 88  ? 403.036 286.196 189.938 1.00 43.79 ? 88  ALA T  CB  1 
ATOM 53345 N N   . GLY DB 1 89  ? 400.656 286.823 191.936 1.00 46.97 ? 89  GLY T  N   1 
ATOM 53346 C CA  . GLY DB 1 89  ? 399.821 286.449 193.062 1.00 46.97 ? 89  GLY T  CA  1 
ATOM 53347 C C   . GLY DB 1 89  ? 398.343 286.473 192.742 1.00 46.97 ? 89  GLY T  C   1 
ATOM 53348 O O   . GLY DB 1 89  ? 397.599 285.594 193.175 1.00 46.97 ? 89  GLY T  O   1 
ATOM 53349 N N   . SER DB 1 90  ? 397.901 287.465 191.971 1.00 47.91 ? 90  SER T  N   1 
ATOM 53350 C CA  . SER DB 1 90  ? 396.498 287.518 191.580 1.00 47.91 ? 90  SER T  CA  1 
ATOM 53351 C C   . SER DB 1 90  ? 396.132 286.370 190.650 1.00 47.91 ? 90  SER T  C   1 
ATOM 53352 O O   . SER DB 1 90  ? 395.025 285.829 190.744 1.00 47.91 ? 90  SER T  O   1 
ATOM 53353 C CB  . SER DB 1 90  ? 396.192 288.860 190.925 1.00 47.91 ? 90  SER T  CB  1 
ATOM 53354 O OG  . SER DB 1 90  ? 396.395 289.918 191.844 1.00 47.91 ? 90  SER T  OG  1 
ATOM 53355 N N   . THR DB 1 91  ? 397.060 285.949 189.788 1.00 48.98 ? 91  THR T  N   1 
ATOM 53356 C CA  . THR DB 1 91  ? 396.791 284.804 188.924 1.00 48.98 ? 91  THR T  CA  1 
ATOM 53357 C C   . THR DB 1 91  ? 396.764 283.506 189.724 1.00 48.98 ? 91  THR T  C   1 
ATOM 53358 O O   . THR DB 1 91  ? 395.941 282.620 189.458 1.00 48.98 ? 91  THR T  O   1 
ATOM 53359 C CB  . THR DB 1 91  ? 397.840 284.741 187.819 1.00 48.98 ? 91  THR T  CB  1 
ATOM 53360 O OG1 . THR DB 1 91  ? 397.933 286.023 187.190 1.00 48.98 ? 91  THR T  OG1 1 
ATOM 53361 C CG2 . THR DB 1 91  ? 397.432 283.742 186.767 1.00 48.98 ? 91  THR T  CG2 1 
ATOM 53362 N N   . ILE DB 1 92  ? 397.645 283.394 190.723 1.00 49.95 ? 92  ILE T  N   1 
ATOM 53363 C CA  . ILE DB 1 92  ? 397.632 282.267 191.656 1.00 49.95 ? 92  ILE T  CA  1 
ATOM 53364 C C   . ILE DB 1 92  ? 396.310 282.195 192.411 1.00 49.95 ? 92  ILE T  C   1 
ATOM 53365 O O   . ILE DB 1 92  ? 395.715 281.118 192.554 1.00 49.95 ? 92  ILE T  O   1 
ATOM 53366 C CB  . ILE DB 1 92  ? 398.835 282.380 192.612 1.00 49.95 ? 92  ILE T  CB  1 
ATOM 53367 C CG1 . ILE DB 1 92  ? 400.116 281.929 191.914 1.00 49.95 ? 92  ILE T  CG1 1 
ATOM 53368 C CG2 . ILE DB 1 92  ? 398.593 281.695 193.941 1.00 49.95 ? 92  ILE T  CG2 1 
ATOM 53369 C CD1 . ILE DB 1 92  ? 401.355 282.150 192.727 1.00 49.95 ? 92  ILE T  CD1 1 
ATOM 53370 N N   . LEU DB 1 93  ? 395.811 283.340 192.871 1.00 55.43 ? 93  LEU T  N   1 
ATOM 53371 C CA  . LEU DB 1 93  ? 394.557 283.346 193.611 1.00 55.43 ? 93  LEU T  CA  1 
ATOM 53372 C C   . LEU DB 1 93  ? 393.366 283.078 192.703 1.00 55.43 ? 93  LEU T  C   1 
ATOM 53373 O O   . LEU DB 1 93  ? 392.355 282.534 193.158 1.00 55.43 ? 93  LEU T  O   1 
ATOM 53374 C CB  . LEU DB 1 93  ? 394.387 284.675 194.338 1.00 55.43 ? 93  LEU T  CB  1 
ATOM 53375 C CG  . LEU DB 1 93  ? 395.371 284.976 195.468 1.00 55.43 ? 93  LEU T  CG  1 
ATOM 53376 C CD1 . LEU DB 1 93  ? 395.122 286.365 195.988 1.00 55.43 ? 93  LEU T  CD1 1 
ATOM 53377 C CD2 . LEU DB 1 93  ? 395.283 283.957 196.579 1.00 55.43 ? 93  LEU T  CD2 1 
ATOM 53378 N N   . ASP DB 1 94  ? 393.464 283.443 191.424 1.00 56.98 ? 94  ASP T  N   1 
ATOM 53379 C CA  . ASP DB 1 94  ? 392.405 283.090 190.485 1.00 56.98 ? 94  ASP T  CA  1 
ATOM 53380 C C   . ASP DB 1 94  ? 392.405 281.599 190.192 1.00 56.98 ? 94  ASP T  C   1 
ATOM 53381 O O   . ASP DB 1 94  ? 391.340 280.999 190.012 1.00 56.98 ? 94  ASP T  O   1 
ATOM 53382 C CB  . ASP DB 1 94  ? 392.560 283.885 189.195 1.00 56.98 ? 94  ASP T  CB  1 
ATOM 53383 C CG  . ASP DB 1 94  ? 392.243 285.342 189.379 1.00 56.98 ? 94  ASP T  CG  1 
ATOM 53384 O OD1 . ASP DB 1 94  ? 391.400 285.652 190.246 1.00 56.98 ? 94  ASP T  OD1 1 
ATOM 53385 O OD2 . ASP DB 1 94  ? 392.841 286.176 188.669 1.00 56.98 ? 94  ASP T  OD2 1 
ATOM 53386 N N   . LYS DB 1 95  ? 393.590 280.992 190.121 1.00 57.42 ? 95  LYS T  N   1 
ATOM 53387 C CA  . LYS DB 1 95  ? 393.674 279.544 189.971 1.00 57.42 ? 95  LYS T  CA  1 
ATOM 53388 C C   . LYS DB 1 95  ? 393.116 278.831 191.195 1.00 57.42 ? 95  LYS T  C   1 
ATOM 53389 O O   . LYS DB 1 95  ? 392.430 277.811 191.068 1.00 57.42 ? 95  LYS T  O   1 
ATOM 53390 C CB  . LYS DB 1 95  ? 395.121 279.129 189.720 1.00 57.42 ? 95  LYS T  CB  1 
ATOM 53391 C CG  . LYS DB 1 95  ? 395.320 277.643 189.553 1.00 57.42 ? 95  LYS T  CG  1 
ATOM 53392 C CD  . LYS DB 1 95  ? 394.562 277.129 188.352 1.00 57.42 ? 95  LYS T  CD  1 
ATOM 53393 C CE  . LYS DB 1 95  ? 395.137 277.691 187.064 1.00 57.42 ? 95  LYS T  CE  1 
ATOM 53394 N NZ  . LYS DB 1 95  ? 396.498 277.156 186.797 1.00 57.42 ? 95  LYS T  NZ  1 
ATOM 53395 N N   . LEU DB 1 96  ? 393.377 279.365 192.385 1.00 59.90 ? 96  LEU T  N   1 
ATOM 53396 C CA  . LEU DB 1 96  ? 392.778 278.818 193.595 1.00 59.90 ? 96  LEU T  CA  1 
ATOM 53397 C C   . LEU DB 1 96  ? 391.309 279.171 193.748 1.00 59.90 ? 96  LEU T  C   1 
ATOM 53398 O O   . LEU DB 1 96  ? 390.611 278.481 194.501 1.00 59.90 ? 96  LEU T  O   1 
ATOM 53399 C CB  . LEU DB 1 96  ? 393.530 279.309 194.829 1.00 59.90 ? 96  LEU T  CB  1 
ATOM 53400 C CG  . LEU DB 1 96  ? 394.889 278.685 195.091 1.00 59.90 ? 96  LEU T  CG  1 
ATOM 53401 C CD1 . LEU DB 1 96  ? 395.599 279.455 196.167 1.00 59.90 ? 96  LEU T  CD1 1 
ATOM 53402 C CD2 . LEU DB 1 96  ? 394.675 277.259 195.531 1.00 59.90 ? 96  LEU T  CD2 1 
ATOM 53403 N N   . GLU DB 1 97  ? 390.847 280.228 193.067 1.00 65.25 ? 97  GLU T  N   1 
ATOM 53404 C CA  . GLU DB 1 97  ? 389.503 280.804 193.224 1.00 65.25 ? 97  GLU T  CA  1 
ATOM 53405 C C   . GLU DB 1 97  ? 389.240 281.209 194.675 1.00 65.25 ? 97  GLU T  C   1 
ATOM 53406 O O   . GLU DB 1 97  ? 388.132 281.060 195.192 1.00 65.25 ? 97  GLU T  O   1 
ATOM 53407 C CB  . GLU DB 1 97  ? 388.418 279.856 192.700 1.00 65.25 ? 97  GLU T  CB  1 
ATOM 53408 C CG  . GLU DB 1 97  ? 388.505 279.607 191.203 1.00 65.25 ? 97  GLU T  CG  1 
ATOM 53409 C CD  . GLU DB 1 97  ? 387.512 278.572 190.719 1.00 65.25 ? 97  GLU T  CD  1 
ATOM 53410 O OE1 . GLU DB 1 97  ? 386.850 277.937 191.566 1.00 65.25 ? 97  GLU T  OE1 1 
ATOM 53411 O OE2 . GLU DB 1 97  ? 387.396 278.390 189.491 1.00 65.25 ? 97  GLU T  OE2 1 
ATOM 53412 N N   . VAL DB 1 98  ? 390.279 281.719 195.335 1.00 66.53 ? 98  VAL T  N   1 
ATOM 53413 C CA  . VAL DB 1 98  ? 390.245 282.125 196.736 1.00 66.53 ? 98  VAL T  CA  1 
ATOM 53414 C C   . VAL DB 1 98  ? 390.820 283.532 196.814 1.00 66.53 ? 98  VAL T  C   1 
ATOM 53415 O O   . VAL DB 1 98  ? 391.846 283.815 196.190 1.00 66.53 ? 98  VAL T  O   1 
ATOM 53416 C CB  . VAL DB 1 98  ? 391.051 281.152 197.626 1.00 66.53 ? 98  VAL T  CB  1 
ATOM 53417 C CG1 . VAL DB 1 98  ? 391.132 281.637 199.066 1.00 66.53 ? 98  VAL T  CG1 1 
ATOM 53418 C CG2 . VAL DB 1 98  ? 390.449 279.754 197.595 1.00 66.53 ? 98  VAL T  CG2 1 
ATOM 53419 N N   . ARG DB 1 99  ? 390.169 284.415 197.570 1.00 70.15 ? 99  ARG T  N   1 
ATOM 53420 C CA  . ARG DB 1 99  ? 390.676 285.770 197.736 1.00 70.15 ? 99  ARG T  CA  1 
ATOM 53421 C C   . ARG DB 1 99  ? 391.877 285.787 198.684 1.00 70.15 ? 99  ARG T  C   1 
ATOM 53422 O O   . ARG DB 1 99  ? 392.346 284.752 199.164 1.00 70.15 ? 99  ARG T  O   1 
ATOM 53423 C CB  . ARG DB 1 99  ? 389.579 286.689 198.257 1.00 70.15 ? 99  ARG T  CB  1 
ATOM 53424 C CG  . ARG DB 1 99  ? 388.478 286.971 197.268 1.00 70.15 ? 99  ARG T  CG  1 
ATOM 53425 C CD  . ARG DB 1 99  ? 387.435 287.867 197.903 1.00 70.15 ? 99  ARG T  CD  1 
ATOM 53426 N NE  . ARG DB 1 99  ? 386.314 288.139 197.012 1.00 70.15 ? 99  ARG T  NE  1 
ATOM 53427 C CZ  . ARG DB 1 99  ? 385.234 288.824 197.370 1.00 70.15 ? 99  ARG T  CZ  1 
ATOM 53428 N NH1 . ARG DB 1 99  ? 385.131 289.301 198.601 1.00 70.15 ? 99  ARG T  NH1 1 
ATOM 53429 N NH2 . ARG DB 1 99  ? 384.256 289.028 196.501 1.00 70.15 ? 99  ARG T  NH2 1 
ATOM 53430 N N   . GLU DB 1 100 ? 392.383 286.995 198.959 1.00 68.23 ? 100 GLU T  N   1 
ATOM 53431 C CA  . GLU DB 1 100 ? 393.498 287.135 199.890 1.00 68.23 ? 100 GLU T  CA  1 
ATOM 53432 C C   . GLU DB 1 100 ? 393.092 286.788 201.310 1.00 68.23 ? 100 GLU T  C   1 
ATOM 53433 O O   . GLU DB 1 100 ? 393.922 286.318 202.091 1.00 68.23 ? 100 GLU T  O   1 
ATOM 53434 C CB  . GLU DB 1 100 ? 394.055 288.555 199.875 1.00 68.23 ? 100 GLU T  CB  1 
ATOM 53435 C CG  . GLU DB 1 100 ? 394.733 288.968 198.595 1.00 68.23 ? 100 GLU T  CG  1 
ATOM 53436 C CD  . GLU DB 1 100 ? 395.357 290.346 198.692 1.00 68.23 ? 100 GLU T  CD  1 
ATOM 53437 O OE1 . GLU DB 1 100 ? 395.156 291.024 199.722 1.00 68.23 ? 100 GLU T  OE1 1 
ATOM 53438 O OE2 . GLU DB 1 100 ? 396.055 290.751 197.740 1.00 68.23 ? 100 GLU T  OE2 1 
ATOM 53439 N N   . GLU DB 1 101 ? 391.828 286.999 201.658 1.00 70.61 ? 101 GLU T  N   1 
ATOM 53440 C CA  . GLU DB 1 101 ? 391.351 286.793 203.017 1.00 70.61 ? 101 GLU T  CA  1 
ATOM 53441 C C   . GLU DB 1 101 ? 390.994 285.347 203.310 1.00 70.61 ? 101 GLU T  C   1 
ATOM 53442 O O   . GLU DB 1 101 ? 390.457 285.067 204.384 1.00 70.61 ? 101 GLU T  O   1 
ATOM 53443 C CB  . GLU DB 1 101 ? 390.143 287.689 203.294 1.00 70.61 ? 101 GLU T  CB  1 
ATOM 53444 C CG  . GLU DB 1 101 ? 390.471 289.171 203.333 1.00 70.61 ? 101 GLU T  CG  1 
ATOM 53445 C CD  . GLU DB 1 101 ? 390.435 289.825 201.963 1.00 70.61 ? 101 GLU T  CD  1 
ATOM 53446 O OE1 . GLU DB 1 101 ? 390.051 289.147 200.987 1.00 70.61 ? 101 GLU T  OE1 1 
ATOM 53447 O OE2 . GLU DB 1 101 ? 390.800 291.015 201.862 1.00 70.61 ? 101 GLU T  OE2 1 
ATOM 53448 N N   . GLY DB 1 102 ? 391.269 284.428 202.394 1.00 67.05 ? 102 GLY T  N   1 
ATOM 53449 C CA  . GLY DB 1 102 ? 391.136 283.024 202.697 1.00 67.05 ? 102 GLY T  CA  1 
ATOM 53450 C C   . GLY DB 1 102 ? 392.304 282.440 203.447 1.00 67.05 ? 102 GLY T  C   1 
ATOM 53451 O O   . GLY DB 1 102 ? 392.279 281.262 203.810 1.00 67.05 ? 102 GLY T  O   1 
ATOM 53452 N N   . ARG DB 1 103 ? 393.333 283.244 203.686 1.00 64.69 ? 103 ARG T  N   1 
ATOM 53453 C CA  . ARG DB 1 103 ? 394.506 282.801 204.413 1.00 64.69 ? 103 ARG T  CA  1 
ATOM 53454 C C   . ARG DB 1 103 ? 394.189 282.663 205.897 1.00 64.69 ? 103 ARG T  C   1 
ATOM 53455 O O   . ARG DB 1 103 ? 393.263 283.281 206.425 1.00 64.69 ? 103 ARG T  O   1 
ATOM 53456 C CB  . ARG DB 1 103 ? 395.651 283.785 204.195 1.00 64.69 ? 103 ARG T  CB  1 
ATOM 53457 C CG  . ARG DB 1 103 ? 395.403 285.174 204.763 1.00 64.69 ? 103 ARG T  CG  1 
ATOM 53458 C CD  . ARG DB 1 103 ? 396.462 286.155 204.290 1.00 64.69 ? 103 ARG T  CD  1 
ATOM 53459 N NE  . ARG DB 1 103 ? 396.210 287.509 204.765 1.00 64.69 ? 103 ARG T  NE  1 
ATOM 53460 C CZ  . ARG DB 1 103 ? 396.978 288.554 204.480 1.00 64.69 ? 103 ARG T  CZ  1 
ATOM 53461 N NH1 . ARG DB 1 103 ? 398.054 288.401 203.724 1.00 64.69 ? 103 ARG T  NH1 1 
ATOM 53462 N NH2 . ARG DB 1 103 ? 396.669 289.753 204.950 1.00 64.69 ? 103 ARG T  NH2 1 
ATOM 53463 N N   . LEU DB 1 104 ? 394.966 281.826 206.570 1.00 65.11 ? 104 LEU T  N   1 
ATOM 53464 C CA  . LEU DB 1 104 ? 394.778 281.612 207.995 1.00 65.11 ? 104 LEU T  CA  1 
ATOM 53465 C C   . LEU DB 1 104 ? 395.477 282.714 208.778 1.00 65.11 ? 104 LEU T  C   1 
ATOM 53466 O O   . LEU DB 1 104 ? 396.650 283.009 208.527 1.00 65.11 ? 104 LEU T  O   1 
ATOM 53467 C CB  . LEU DB 1 104 ? 395.327 280.248 208.396 1.00 65.11 ? 104 LEU T  CB  1 
ATOM 53468 C CG  . LEU DB 1 104 ? 394.592 279.075 207.761 1.00 65.11 ? 104 LEU T  CG  1 
ATOM 53469 C CD1 . LEU DB 1 104 ? 395.286 277.765 208.085 1.00 65.11 ? 104 LEU T  CD1 1 
ATOM 53470 C CD2 . LEU DB 1 104 ? 393.149 279.051 208.219 1.00 65.11 ? 104 LEU T  CD2 1 
ATOM 53471 N N   . LYS DB 1 105 ? 394.753 283.335 209.705 1.00 68.00 ? 105 LYS T  N   1 
ATOM 53472 C CA  . LYS DB 1 105 ? 395.375 284.268 210.641 1.00 68.00 ? 105 LYS T  CA  1 
ATOM 53473 C C   . LYS DB 1 105 ? 396.339 283.499 211.532 1.00 68.00 ? 105 LYS T  C   1 
ATOM 53474 O O   . LYS DB 1 105 ? 395.924 282.538 212.192 1.00 68.00 ? 105 LYS T  O   1 
ATOM 53475 C CB  . LYS DB 1 105 ? 394.332 284.986 211.485 1.00 68.00 ? 105 LYS T  CB  1 
ATOM 53476 C CG  . LYS DB 1 105 ? 394.936 286.002 212.447 1.00 68.00 ? 105 LYS T  CG  1 
ATOM 53477 C CD  . LYS DB 1 105 ? 393.881 286.709 213.281 1.00 68.00 ? 105 LYS T  CD  1 
ATOM 53478 C CE  . LYS DB 1 105 ? 393.125 287.739 212.464 1.00 68.00 ? 105 LYS T  CE  1 
ATOM 53479 N NZ  . LYS DB 1 105 ? 394.004 288.880 212.091 1.00 68.00 ? 105 LYS T  NZ  1 
ATOM 53480 N N   . PRO DB 1 106 ? 397.616 283.876 211.581 1.00 62.94 ? 106 PRO T  N   1 
ATOM 53481 C CA  . PRO DB 1 106 ? 398.642 282.975 212.126 1.00 62.94 ? 106 PRO T  CA  1 
ATOM 53482 C C   . PRO DB 1 106 ? 398.636 282.917 213.648 1.00 62.94 ? 106 PRO T  C   1 
ATOM 53483 O O   . PRO DB 1 106 ? 398.723 283.941 214.329 1.00 62.94 ? 106 PRO T  O   1 
ATOM 53484 C CB  . PRO DB 1 106 ? 399.948 283.571 211.593 1.00 62.94 ? 106 PRO T  CB  1 
ATOM 53485 C CG  . PRO DB 1 106 ? 399.630 285.006 211.356 1.00 62.94 ? 106 PRO T  CG  1 
ATOM 53486 C CD  . PRO DB 1 106 ? 398.199 285.076 210.961 1.00 62.94 ? 106 PRO T  CD  1 
ATOM 53487 N N   . GLN DB 1 107 ? 398.516 281.701 214.174 1.00 64.25 ? 107 GLN T  N   1 
ATOM 53488 C CA  . GLN DB 1 107 ? 398.749 281.460 215.590 1.00 64.25 ? 107 GLN T  CA  1 
ATOM 53489 C C   . GLN DB 1 107 ? 400.223 281.652 215.903 1.00 64.25 ? 107 GLN T  C   1 
ATOM 53490 O O   . GLN DB 1 107 ? 401.090 281.093 215.221 1.00 64.25 ? 107 GLN T  O   1 
ATOM 53491 C CB  . GLN DB 1 107 ? 398.331 280.042 215.980 1.00 64.25 ? 107 GLN T  CB  1 
ATOM 53492 C CG  . GLN DB 1 107 ? 396.845 279.764 215.978 1.00 64.25 ? 107 GLN T  CG  1 
ATOM 53493 C CD  . GLN DB 1 107 ? 396.543 278.311 216.290 1.00 64.25 ? 107 GLN T  CD  1 
ATOM 53494 O OE1 . GLN DB 1 107 ? 397.453 277.493 216.418 1.00 64.25 ? 107 GLN T  OE1 1 
ATOM 53495 N NE2 . GLN DB 1 107 ? 395.262 277.984 216.415 1.00 64.25 ? 107 GLN T  NE2 1 
ATOM 53496 N N   . VAL DB 1 108 ? 400.499 282.437 216.937 1.00 59.71 ? 108 VAL T  N   1 
ATOM 53497 C CA  . VAL DB 1 108 ? 401.850 282.632 217.448 1.00 59.71 ? 108 VAL T  CA  1 
ATOM 53498 C C   . VAL DB 1 108 ? 401.939 281.738 218.677 1.00 59.71 ? 108 VAL T  C   1 
ATOM 53499 O O   . VAL DB 1 108 ? 401.520 282.113 219.772 1.00 59.71 ? 108 VAL T  O   1 
ATOM 53500 C CB  . VAL DB 1 108 ? 402.123 284.094 217.785 1.00 59.71 ? 108 VAL T  CB  1 
ATOM 53501 C CG1 . VAL DB 1 108 ? 403.551 284.271 218.261 1.00 59.71 ? 108 VAL T  CG1 1 
ATOM 53502 C CG2 . VAL DB 1 108 ? 401.817 284.976 216.604 1.00 59.71 ? 108 VAL T  CG2 1 
ATOM 53503 N N   . MET DB 1 109 ? 402.475 280.530 218.499 1.00 61.59 ? 109 MET T  N   1 
ATOM 53504 C CA  . MET DB 1 109 ? 402.464 279.562 219.588 1.00 61.59 ? 109 MET T  CA  1 
ATOM 53505 C C   . MET DB 1 109 ? 403.485 279.912 220.659 1.00 61.59 ? 109 MET T  C   1 
ATOM 53506 O O   . MET DB 1 109 ? 403.131 280.149 221.819 1.00 61.59 ? 109 MET T  O   1 
ATOM 53507 C CB  . MET DB 1 109 ? 402.713 278.157 219.047 1.00 61.59 ? 109 MET T  CB  1 
ATOM 53508 C CG  . MET DB 1 109 ? 401.505 277.564 218.387 1.00 61.59 ? 109 MET T  CG  1 
ATOM 53509 S SD  . MET DB 1 109 ? 401.773 275.886 217.821 1.00 61.59 ? 109 MET T  SD  1 
ATOM 53510 C CE  . MET DB 1 109 ? 400.116 275.491 217.293 1.00 61.59 ? 109 MET T  CE  1 
ATOM 53511 N N   . THR DB 1 110 ? 404.759 279.954 220.291 1.00 58.11 ? 110 THR T  N   1 
ATOM 53512 C CA  . THR DB 1 110 ? 405.835 280.144 221.251 1.00 58.11 ? 110 THR T  CA  1 
ATOM 53513 C C   . THR DB 1 110 ? 406.698 281.302 220.792 1.00 58.11 ? 110 THR T  C   1 
ATOM 53514 O O   . THR DB 1 110 ? 407.236 281.267 219.687 1.00 58.11 ? 110 THR T  O   1 
ATOM 53515 C CB  . THR DB 1 110 ? 406.684 278.880 221.378 1.00 58.11 ? 110 THR T  CB  1 
ATOM 53516 O OG1 . THR DB 1 110 ? 405.859 277.788 221.800 1.00 58.11 ? 110 THR T  OG1 1 
ATOM 53517 C CG2 . THR DB 1 110 ? 407.792 279.092 222.386 1.00 58.11 ? 110 THR T  CG2 1 
ATOM 53518 N N   . HIS DB 1 111 ? 406.819 282.327 221.627 1.00 52.85 ? 111 HIS T  N   1 
ATOM 53519 C CA  . HIS DB 1 111 ? 407.837 283.353 221.452 1.00 52.85 ? 111 HIS T  CA  1 
ATOM 53520 C C   . HIS DB 1 111 ? 408.561 283.514 222.775 1.00 52.85 ? 111 HIS T  C   1 
ATOM 53521 O O   . HIS DB 1 111 ? 407.921 283.642 223.823 1.00 52.85 ? 111 HIS T  O   1 
ATOM 53522 C CB  . HIS DB 1 111 ? 407.234 284.678 220.978 1.00 52.85 ? 111 HIS T  CB  1 
ATOM 53523 C CG  . HIS DB 1 111 ? 406.218 285.259 221.908 1.00 52.85 ? 111 HIS T  CG  1 
ATOM 53524 N ND1 . HIS DB 1 111 ? 406.559 286.069 222.969 1.00 52.85 ? 111 HIS T  ND1 1 
ATOM 53525 C CD2 . HIS DB 1 111 ? 404.869 285.149 221.937 1.00 52.85 ? 111 HIS T  CD2 1 
ATOM 53526 C CE1 . HIS DB 1 111 ? 405.463 286.433 223.611 1.00 52.85 ? 111 HIS T  CE1 1 
ATOM 53527 N NE2 . HIS DB 1 111 ? 404.424 285.889 223.004 1.00 52.85 ? 111 HIS T  NE2 1 
ATOM 53528 N N   . GLN DB 1 112 ? 409.888 283.470 222.738 1.00 46.87 ? 112 GLN T  N   1 
ATOM 53529 C CA  . GLN DB 1 112 ? 410.666 283.587 223.962 1.00 46.87 ? 112 GLN T  CA  1 
ATOM 53530 C C   . GLN DB 1 112 ? 412.048 284.119 223.635 1.00 46.87 ? 112 GLN T  C   1 
ATOM 53531 O O   . GLN DB 1 112 ? 412.718 283.595 222.745 1.00 46.87 ? 112 GLN T  O   1 
ATOM 53532 C CB  . GLN DB 1 112 ? 410.769 282.239 224.675 1.00 46.87 ? 112 GLN T  CB  1 
ATOM 53533 C CG  . GLN DB 1 112 ? 411.522 282.304 225.980 1.00 46.87 ? 112 GLN T  CG  1 
ATOM 53534 C CD  . GLN DB 1 112 ? 410.840 283.163 227.015 1.00 46.87 ? 112 GLN T  CD  1 
ATOM 53535 O OE1 . GLN DB 1 112 ? 409.619 283.128 227.165 1.00 46.87 ? 112 GLN T  OE1 1 
ATOM 53536 N NE2 . GLN DB 1 112 ? 411.628 283.945 227.741 1.00 46.87 ? 112 GLN T  NE2 1 
ATOM 53537 N N   . ILE DB 1 113 ? 412.466 285.153 224.354 1.00 43.21 ? 113 ILE T  N   1 
ATOM 53538 C CA  . ILE DB 1 113 ? 413.788 285.740 224.196 1.00 43.21 ? 113 ILE T  CA  1 
ATOM 53539 C C   . ILE DB 1 113 ? 414.674 285.078 225.239 1.00 43.21 ? 113 ILE T  C   1 
ATOM 53540 O O   . ILE DB 1 113 ? 414.708 285.484 226.400 1.00 43.21 ? 113 ILE T  O   1 
ATOM 53541 C CB  . ILE DB 1 113 ? 413.756 287.260 224.344 1.00 43.21 ? 113 ILE T  CB  1 
ATOM 53542 C CG1 . ILE DB 1 113 ? 412.818 287.844 223.299 1.00 43.21 ? 113 ILE T  CG1 1 
ATOM 53543 C CG2 . ILE DB 1 113 ? 415.137 287.848 224.147 1.00 43.21 ? 113 ILE T  CG2 1 
ATOM 53544 C CD1 . ILE DB 1 113 ? 412.468 289.278 223.530 1.00 43.21 ? 113 ILE T  CD1 1 
ATOM 53545 N N   . ILE DB 1 114 ? 415.364 284.028 224.832 1.00 43.22 ? 114 ILE T  N   1 
ATOM 53546 C CA  . ILE DB 1 114 ? 416.230 283.276 225.725 1.00 43.22 ? 114 ILE T  CA  1 
ATOM 53547 C C   . ILE DB 1 114 ? 417.580 283.961 225.727 1.00 43.22 ? 114 ILE T  C   1 
ATOM 53548 O O   . ILE DB 1 114 ? 418.223 284.079 224.681 1.00 43.22 ? 114 ILE T  O   1 
ATOM 53549 C CB  . ILE DB 1 114 ? 416.339 281.819 225.277 1.00 43.22 ? 114 ILE T  CB  1 
ATOM 53550 C CG1 . ILE DB 1 114 ? 414.972 281.186 225.414 1.00 43.22 ? 114 ILE T  CG1 1 
ATOM 53551 C CG2 . ILE DB 1 114 ? 417.352 281.083 226.102 1.00 43.22 ? 114 ILE T  CG2 1 
ATOM 53552 C CD1 . ILE DB 1 114 ? 414.816 279.993 224.618 1.00 43.22 ? 114 ILE T  CD1 1 
ATOM 53553 N N   . ARG DB 1 115 ? 418.009 284.421 226.891 1.00 43.08 ? 115 ARG T  N   1 
ATOM 53554 C CA  . ARG DB 1 115 ? 419.027 285.451 226.944 1.00 43.08 ? 115 ARG T  CA  1 
ATOM 53555 C C   . ARG DB 1 115 ? 420.323 284.916 227.538 1.00 43.08 ? 115 ARG T  C   1 
ATOM 53556 O O   . ARG DB 1 115 ? 420.295 284.091 228.456 1.00 43.08 ? 115 ARG T  O   1 
ATOM 53557 C CB  . ARG DB 1 115 ? 418.544 286.650 227.749 1.00 43.08 ? 115 ARG T  CB  1 
ATOM 53558 C CG  . ARG DB 1 115 ? 419.345 287.827 227.361 1.00 43.08 ? 115 ARG T  CG  1 
ATOM 53559 C CD  . ARG DB 1 115 ? 419.171 289.076 228.111 1.00 43.08 ? 115 ARG T  CD  1 
ATOM 53560 N NE  . ARG DB 1 115 ? 420.060 290.071 227.507 1.00 43.08 ? 115 ARG T  NE  1 
ATOM 53561 C CZ  . ARG DB 1 115 ? 421.362 290.186 227.777 1.00 43.08 ? 115 ARG T  CZ  1 
ATOM 53562 N NH1 . ARG DB 1 115 ? 421.941 289.374 228.651 1.00 43.08 ? 115 ARG T  NH1 1 
ATOM 53563 N NH2 . ARG DB 1 115 ? 422.097 291.112 227.173 1.00 43.08 ? 115 ARG T  NH2 1 
ATOM 53564 N N   . ALA DB 1 116 ? 421.446 285.401 226.990 1.00 41.52 ? 116 ALA T  N   1 
ATOM 53565 C CA  . ALA DB 1 116 ? 422.807 285.127 227.449 1.00 41.52 ? 116 ALA T  CA  1 
ATOM 53566 C C   . ALA DB 1 116 ? 423.084 283.633 227.418 1.00 41.52 ? 116 ALA T  C   1 
ATOM 53567 O O   . ALA DB 1 116 ? 423.290 282.989 228.444 1.00 41.52 ? 116 ALA T  O   1 
ATOM 53568 C CB  . ALA DB 1 116 ? 423.066 285.709 228.837 1.00 41.52 ? 116 ALA T  CB  1 
ATOM 53569 N N   . VAL DB 1 117 ? 423.050 283.096 226.202 1.00 42.07 ? 117 VAL T  N   1 
ATOM 53570 C CA  . VAL DB 1 117 ? 423.020 281.658 226.002 1.00 42.07 ? 117 VAL T  CA  1 
ATOM 53571 C C   . VAL DB 1 117 ? 424.375 281.071 226.361 1.00 42.07 ? 117 VAL T  C   1 
ATOM 53572 O O   . VAL DB 1 117 ? 425.417 281.589 225.940 1.00 42.07 ? 117 VAL T  O   1 
ATOM 53573 C CB  . VAL DB 1 117 ? 422.629 281.343 224.553 1.00 42.07 ? 117 VAL T  CB  1 
ATOM 53574 C CG1 . VAL DB 1 117 ? 422.496 279.875 224.353 1.00 42.07 ? 117 VAL T  CG1 1 
ATOM 53575 C CG2 . VAL DB 1 117 ? 421.339 282.030 224.213 1.00 42.07 ? 117 VAL T  CG2 1 
ATOM 53576 N N   . GLU DB 1 118 ? 424.363 280.020 227.183 1.00 45.53 ? 118 GLU T  N   1 
ATOM 53577 C CA  . GLU DB 1 118 ? 425.562 279.244 227.469 1.00 45.53 ? 118 GLU T  CA  1 
ATOM 53578 C C   . GLU DB 1 118 ? 426.144 278.678 226.185 1.00 45.53 ? 118 GLU T  C   1 
ATOM 53579 O O   . GLU DB 1 118 ? 425.435 278.483 225.196 1.00 45.53 ? 118 GLU T  O   1 
ATOM 53580 C CB  . GLU DB 1 118 ? 425.244 278.096 228.424 1.00 45.53 ? 118 GLU T  CB  1 
ATOM 53581 C CG  . GLU DB 1 118 ? 425.032 278.489 229.873 1.00 45.53 ? 118 GLU T  CG  1 
ATOM 53582 C CD  . GLU DB 1 118 ? 426.333 278.770 230.606 1.00 45.53 ? 118 GLU T  CD  1 
ATOM 53583 O OE1 . GLU DB 1 118 ? 427.348 278.108 230.297 1.00 45.53 ? 118 GLU T  OE1 1 
ATOM 53584 O OE2 . GLU DB 1 118 ? 426.339 279.646 231.498 1.00 45.53 ? 118 GLU T  OE2 1 
ATOM 53585 N N   . ALA DB 1 119 ? 427.451 278.418 226.205 1.00 43.94 ? 119 ALA T  N   1 
ATOM 53586 C CA  . ALA DB 1 119 ? 428.124 277.936 225.007 1.00 43.94 ? 119 ALA T  CA  1 
ATOM 53587 C C   . ALA DB 1 119 ? 427.620 276.562 224.601 1.00 43.94 ? 119 ALA T  C   1 
ATOM 53588 O O   . ALA DB 1 119 ? 427.543 276.259 223.405 1.00 43.94 ? 119 ALA T  O   1 
ATOM 53589 C CB  . ALA DB 1 119 ? 429.633 277.905 225.230 1.00 43.94 ? 119 ALA T  CB  1 
ATOM 53590 N N   . TYR DB 1 120 ? 427.207 275.760 225.584 1.00 45.52 ? 120 TYR T  N   1 
ATOM 53591 C CA  . TYR DB 1 120 ? 426.762 274.394 225.344 1.00 45.52 ? 120 TYR T  CA  1 
ATOM 53592 C C   . TYR DB 1 120 ? 425.488 274.353 224.521 1.00 45.52 ? 120 TYR T  C   1 
ATOM 53593 O O   . TYR DB 1 120 ? 425.297 273.433 223.723 1.00 45.52 ? 120 TYR T  O   1 
ATOM 53594 C CB  . TYR DB 1 120 ? 426.536 273.673 226.669 1.00 45.52 ? 120 TYR T  CB  1 
ATOM 53595 C CG  . TYR DB 1 120 ? 427.777 273.424 227.492 1.00 45.52 ? 120 TYR T  CG  1 
ATOM 53596 C CD1 . TYR DB 1 120 ? 429.044 273.558 226.945 1.00 45.52 ? 120 TYR T  CD1 1 
ATOM 53597 C CD2 . TYR DB 1 120 ? 427.676 273.049 228.819 1.00 45.52 ? 120 TYR T  CD2 1 
ATOM 53598 C CE1 . TYR DB 1 120 ? 430.173 273.332 227.689 1.00 45.52 ? 120 TYR T  CE1 1 
ATOM 53599 C CE2 . TYR DB 1 120 ? 428.802 272.818 229.577 1.00 45.52 ? 120 TYR T  CE2 1 
ATOM 53600 C CZ  . TYR DB 1 120 ? 430.050 272.960 229.004 1.00 45.52 ? 120 TYR T  CZ  1 
ATOM 53601 O OH  . TYR DB 1 120 ? 431.183 272.733 229.750 1.00 45.52 ? 120 TYR T  OH  1 
ATOM 53602 N N   . GLN DB 1 121 ? 424.616 275.337 224.688 1.00 43.83 ? 121 GLN T  N   1 
ATOM 53603 C CA  . GLN DB 1 121 ? 423.414 275.391 223.875 1.00 43.83 ? 121 GLN T  CA  1 
ATOM 53604 C C   . GLN DB 1 121 ? 423.692 276.018 222.521 1.00 43.83 ? 121 GLN T  C   1 
ATOM 53605 O O   . GLN DB 1 121 ? 423.035 275.667 221.533 1.00 43.83 ? 121 GLN T  O   1 
ATOM 53606 C CB  . GLN DB 1 121 ? 422.334 276.165 224.613 1.00 43.83 ? 121 GLN T  CB  1 
ATOM 53607 C CG  . GLN DB 1 121 ? 420.991 276.116 223.974 1.00 43.83 ? 121 GLN T  CG  1 
ATOM 53608 C CD  . GLN DB 1 121 ? 419.990 276.907 224.743 1.00 43.83 ? 121 GLN T  CD  1 
ATOM 53609 O OE1 . GLN DB 1 121 ? 420.329 277.537 225.737 1.00 43.83 ? 121 GLN T  OE1 1 
ATOM 53610 N NE2 . GLN DB 1 121 ? 418.741 276.878 224.302 1.00 43.83 ? 121 GLN T  NE2 1 
ATOM 53611 N N   . THR DB 1 122 ? 424.670 276.927 222.449 1.00 44.85 ? 122 THR T  N   1 
ATOM 53612 C CA  . THR DB 1 122 ? 425.030 277.495 221.158 1.00 44.85 ? 122 THR T  CA  1 
ATOM 53613 C C   . THR DB 1 122 ? 425.640 276.459 220.239 1.00 44.85 ? 122 THR T  C   1 
ATOM 53614 O O   . THR DB 1 122 ? 425.454 276.555 219.030 1.00 44.85 ? 122 THR T  O   1 
ATOM 53615 C CB  . THR DB 1 122 ? 426.015 278.647 221.290 1.00 44.85 ? 122 THR T  CB  1 
ATOM 53616 O OG1 . THR DB 1 122 ? 427.236 278.164 221.853 1.00 44.85 ? 122 THR T  OG1 1 
ATOM 53617 C CG2 . THR DB 1 122 ? 425.450 279.744 222.138 1.00 44.85 ? 122 THR T  CG2 1 
ATOM 53618 N N   . GLN DB 1 123 ? 426.351 275.463 220.776 1.00 47.13 ? 123 GLN T  N   1 
ATOM 53619 C CA  . GLN DB 1 123 ? 426.889 274.416 219.908 1.00 47.13 ? 123 GLN T  CA  1 
ATOM 53620 C C   . GLN DB 1 123 ? 425.766 273.601 219.272 1.00 47.13 ? 123 GLN T  C   1 
ATOM 53621 O O   . GLN DB 1 123 ? 425.833 273.255 218.085 1.00 47.13 ? 123 GLN T  O   1 
ATOM 53622 C CB  . GLN DB 1 123 ? 427.836 273.507 220.686 1.00 47.13 ? 123 GLN T  CB  1 
ATOM 53623 C CG  . GLN DB 1 123 ? 428.972 274.232 221.412 1.00 47.13 ? 123 GLN T  CG  1 
ATOM 53624 C CD  . GLN DB 1 123 ? 429.904 275.026 220.517 1.00 47.13 ? 123 GLN T  CD  1 
ATOM 53625 O OE1 . GLN DB 1 123 ? 429.814 276.247 220.438 1.00 47.13 ? 123 GLN T  OE1 1 
ATOM 53626 N NE2 . GLN DB 1 123 ? 430.851 274.346 219.907 1.00 47.13 ? 123 GLN T  NE2 1 
ATOM 53627 N N   . ILE DB 1 124 ? 424.683 273.373 220.015 1.00 43.56 ? 124 ILE T  N   1 
ATOM 53628 C CA  . ILE DB 1 124 ? 423.528 272.671 219.463 1.00 43.56 ? 124 ILE T  CA  1 
ATOM 53629 C C   . ILE DB 1 124 ? 422.830 273.516 218.410 1.00 43.56 ? 124 ILE T  C   1 
ATOM 53630 O O   . ILE DB 1 124 ? 422.546 273.040 217.303 1.00 43.56 ? 124 ILE T  O   1 
ATOM 53631 C CB  . ILE DB 1 124 ? 422.546 272.284 220.576 1.00 43.56 ? 124 ILE T  CB  1 
ATOM 53632 C CG1 . ILE DB 1 124 ? 423.166 271.264 221.509 1.00 43.56 ? 124 ILE T  CG1 1 
ATOM 53633 C CG2 . ILE DB 1 124 ? 421.282 271.738 219.981 1.00 43.56 ? 124 ILE T  CG2 1 
ATOM 53634 C CD1 . ILE DB 1 124 ? 422.308 271.016 222.673 1.00 43.56 ? 124 ILE T  CD1 1 
ATOM 53635 N N   . ILE DB 1 125 ? 422.525 274.772 218.750 1.00 42.99 ? 125 ILE T  N   1 
ATOM 53636 C CA  . ILE DB 1 125 ? 421.795 275.656 217.844 1.00 42.99 ? 125 ILE T  CA  1 
ATOM 53637 C C   . ILE DB 1 125 ? 422.593 275.918 216.577 1.00 42.99 ? 125 ILE T  C   1 
ATOM 53638 O O   . ILE DB 1 125 ? 422.028 275.969 215.482 1.00 42.99 ? 125 ILE T  O   1 
ATOM 53639 C CB  . ILE DB 1 125 ? 421.426 276.951 218.583 1.00 42.99 ? 125 ILE T  CB  1 
ATOM 53640 C CG1 . ILE DB 1 125 ? 420.461 276.623 219.700 1.00 42.99 ? 125 ILE T  CG1 1 
ATOM 53641 C CG2 . ILE DB 1 125 ? 420.754 277.939 217.681 1.00 42.99 ? 125 ILE T  CG2 1 
ATOM 53642 C CD1 . ILE DB 1 125 ? 420.351 277.706 220.676 1.00 42.99 ? 125 ILE T  CD1 1 
ATOM 53643 N N   . ASN DB 1 126 ? 423.914 275.989 216.685 1.00 44.58 ? 126 ASN T  N   1 
ATOM 53644 C CA  . ASN DB 1 126 ? 424.746 276.111 215.504 1.00 44.58 ? 126 ASN T  CA  1 
ATOM 53645 C C   . ASN DB 1 126 ? 424.800 274.816 214.718 1.00 44.58 ? 126 ASN T  C   1 
ATOM 53646 O O   . ASN DB 1 126 ? 424.964 274.848 213.497 1.00 44.58 ? 126 ASN T  O   1 
ATOM 53647 C CB  . ASN DB 1 126 ? 426.133 276.546 215.930 1.00 44.58 ? 126 ASN T  CB  1 
ATOM 53648 C CG  . ASN DB 1 126 ? 426.141 277.938 216.442 1.00 44.58 ? 126 ASN T  CG  1 
ATOM 53649 O OD1 . ASN DB 1 126 ? 425.614 278.841 215.810 1.00 44.58 ? 126 ASN T  OD1 1 
ATOM 53650 N ND2 . ASN DB 1 126 ? 426.640 278.110 217.653 1.00 44.58 ? 126 ASN T  ND2 1 
ATOM 53651 N N   . ARG DB 1 127 ? 424.655 273.673 215.378 1.00 45.75 ? 127 ARG T  N   1 
ATOM 53652 C CA  . ARG DB 1 127 ? 424.645 272.435 214.617 1.00 45.75 ? 127 ARG T  CA  1 
ATOM 53653 C C   . ARG DB 1 127 ? 423.286 272.168 213.980 1.00 45.75 ? 127 ARG T  C   1 
ATOM 53654 O O   . ARG DB 1 127 ? 423.190 271.348 213.064 1.00 45.75 ? 127 ARG T  O   1 
ATOM 53655 C CB  . ARG DB 1 127 ? 425.087 271.290 215.530 1.00 45.75 ? 127 ARG T  CB  1 
ATOM 53656 C CG  . ARG DB 1 127 ? 425.534 270.049 214.813 1.00 45.75 ? 127 ARG T  CG  1 
ATOM 53657 C CD  . ARG DB 1 127 ? 426.225 269.072 215.736 1.00 45.75 ? 127 ARG T  CD  1 
ATOM 53658 N NE  . ARG DB 1 127 ? 426.578 267.877 214.986 1.00 45.75 ? 127 ARG T  NE  1 
ATOM 53659 C CZ  . ARG DB 1 127 ? 427.702 267.740 214.294 1.00 45.75 ? 127 ARG T  CZ  1 
ATOM 53660 N NH1 . ARG DB 1 127 ? 428.598 268.717 214.282 1.00 45.75 ? 127 ARG T  NH1 1 
ATOM 53661 N NH2 . ARG DB 1 127 ? 427.933 266.623 213.619 1.00 45.75 ? 127 ARG T  NH2 1 
ATOM 53662 N N   . ASN DB 1 128 ? 422.249 272.883 214.401 1.00 46.35 ? 128 ASN T  N   1 
ATOM 53663 C CA  . ASN DB 1 128 ? 420.905 272.755 213.853 1.00 46.35 ? 128 ASN T  CA  1 
ATOM 53664 C C   . ASN DB 1 128 ? 420.457 274.037 213.169 1.00 46.35 ? 128 ASN T  C   1 
ATOM 53665 O O   . ASN DB 1 128 ? 419.316 274.470 213.324 1.00 46.35 ? 128 ASN T  O   1 
ATOM 53666 C CB  . ASN DB 1 128 ? 419.908 272.383 214.944 1.00 46.35 ? 128 ASN T  CB  1 
ATOM 53667 C CG  . ASN DB 1 128 ? 420.084 270.973 215.429 1.00 46.35 ? 128 ASN T  CG  1 
ATOM 53668 O OD1 . ASN DB 1 128 ? 420.283 270.060 214.634 1.00 46.35 ? 128 ASN T  OD1 1 
ATOM 53669 N ND2 . ASN DB 1 128 ? 420.017 270.781 216.740 1.00 46.35 ? 128 ASN T  ND2 1 
ATOM 53670 N N   . SER DB 1 129 ? 421.350 274.679 212.418 1.00 46.12 ? 129 SER T  N   1 
ATOM 53671 C CA  . SER DB 1 129 ? 420.993 275.915 211.736 1.00 46.12 ? 129 SER T  CA  1 
ATOM 53672 C C   . SER DB 1 129 ? 421.853 276.096 210.506 1.00 46.12 ? 129 SER T  C   1 
ATOM 53673 O O   . SER DB 1 129 ? 423.065 275.877 210.548 1.00 46.12 ? 129 SER T  O   1 
ATOM 53674 C CB  . SER DB 1 129 ? 421.167 277.138 212.625 1.00 46.12 ? 129 SER T  CB  1 
ATOM 53675 O OG  . SER DB 1 129 ? 420.322 277.058 213.757 1.00 46.12 ? 129 SER T  OG  1 
ATOM 53676 N N   . GLN DB 1 130 ? 421.223 276.550 209.429 1.00 45.95 ? 130 GLN T  N   1 
ATOM 53677 C CA  . GLN DB 1 130 ? 421.902 276.772 208.165 1.00 45.95 ? 130 GLN T  CA  1 
ATOM 53678 C C   . GLN DB 1 130 ? 422.028 278.246 207.822 1.00 45.95 ? 130 GLN T  C   1 
ATOM 53679 O O   . GLN DB 1 130 ? 422.200 278.583 206.654 1.00 45.95 ? 130 GLN T  O   1 
ATOM 53680 C CB  . GLN DB 1 130 ? 421.166 276.029 207.056 1.00 45.95 ? 130 GLN T  CB  1 
ATOM 53681 C CG  . GLN DB 1 130 ? 421.208 274.532 207.238 1.00 45.95 ? 130 GLN T  CG  1 
ATOM 53682 C CD  . GLN DB 1 130 ? 420.371 273.796 206.224 1.00 45.95 ? 130 GLN T  CD  1 
ATOM 53683 O OE1 . GLN DB 1 130 ? 419.683 274.406 205.410 1.00 45.95 ? 130 GLN T  OE1 1 
ATOM 53684 N NE2 . GLN DB 1 130 ? 420.418 272.472 206.271 1.00 45.95 ? 130 GLN T  NE2 1 
ATOM 53685 N N   . GLY DB 1 131 ? 421.926 279.133 208.799 1.00 44.05 ? 131 GLY T  N   1 
ATOM 53686 C CA  . GLY DB 1 131 ? 422.079 280.547 208.537 1.00 44.05 ? 131 GLY T  CA  1 
ATOM 53687 C C   . GLY DB 1 131 ? 423.305 281.112 209.210 1.00 44.05 ? 131 GLY T  C   1 
ATOM 53688 O O   . GLY DB 1 131 ? 424.397 280.553 209.082 1.00 44.05 ? 131 GLY T  O   1 
ATOM 53689 N N   . MET DB 1 132 ? 423.138 282.216 209.930 1.00 46.44 ? 132 MET T  N   1 
ATOM 53690 C CA  . MET DB 1 132 ? 424.230 282.751 210.722 1.00 46.44 ? 132 MET T  CA  1 
ATOM 53691 C C   . MET DB 1 132 ? 424.526 281.829 211.890 1.00 46.44 ? 132 MET T  C   1 
ATOM 53692 O O   . MET DB 1 132 ? 423.716 280.982 212.268 1.00 46.44 ? 132 MET T  O   1 
ATOM 53693 C CB  . MET DB 1 132 ? 423.894 284.135 211.266 1.00 46.44 ? 132 MET T  CB  1 
ATOM 53694 C CG  . MET DB 1 132 ? 423.757 285.249 210.246 1.00 46.44 ? 132 MET T  CG  1 
ATOM 53695 S SD  . MET DB 1 132 ? 425.265 285.678 209.371 1.00 46.44 ? 132 MET T  SD  1 
ATOM 53696 C CE  . MET DB 1 132 ? 424.640 286.958 208.293 1.00 46.44 ? 132 MET T  CE  1 
ATOM 53697 N N   . MET DB 1 133 ? 425.700 281.998 212.467 1.00 48.58 ? 133 MET T  N   1 
ATOM 53698 C CA  . MET DB 1 133 ? 426.047 281.271 213.670 1.00 48.58 ? 133 MET T  CA  1 
ATOM 53699 C C   . MET DB 1 133 ? 425.866 282.150 214.898 1.00 48.58 ? 133 MET T  C   1 
ATOM 53700 O O   . MET DB 1 133 ? 426.282 283.310 214.917 1.00 48.58 ? 133 MET T  O   1 
ATOM 53701 C CB  . MET DB 1 133 ? 427.477 280.740 213.592 1.00 48.58 ? 133 MET T  CB  1 
ATOM 53702 C CG  . MET DB 1 133 ? 428.489 281.739 213.117 1.00 48.58 ? 133 MET T  CG  1 
ATOM 53703 S SD  . MET DB 1 133 ? 430.175 281.191 213.351 1.00 48.58 ? 133 MET T  SD  1 
ATOM 53704 C CE  . MET DB 1 133 ? 430.138 279.699 212.404 1.00 48.58 ? 133 MET T  CE  1 
ATOM 53705 N N   . ILE DB 1 134 ? 425.220 281.596 215.912 1.00 43.60 ? 134 ILE T  N   1 
ATOM 53706 C CA  . ILE DB 1 134 ? 425.070 282.290 217.182 1.00 43.60 ? 134 ILE T  CA  1 
ATOM 53707 C C   . ILE DB 1 134 ? 426.373 282.154 217.956 1.00 43.60 ? 134 ILE T  C   1 
ATOM 53708 O O   . ILE DB 1 134 ? 427.097 281.163 217.824 1.00 43.60 ? 134 ILE T  O   1 
ATOM 53709 C CB  . ILE DB 1 134 ? 423.849 281.741 217.955 1.00 43.60 ? 134 ILE T  CB  1 
ATOM 53710 C CG1 . ILE DB 1 134 ? 423.536 282.560 219.206 1.00 43.60 ? 134 ILE T  CG1 1 
ATOM 53711 C CG2 . ILE DB 1 134 ? 424.016 280.288 218.309 1.00 43.60 ? 134 ILE T  CG2 1 
ATOM 53712 C CD1 . ILE DB 1 134 ? 422.215 282.228 219.808 1.00 43.60 ? 134 ILE T  CD1 1 
ATOM 53713 N N   . LEU DB 1 135 ? 426.720 283.172 218.696 1.00 44.23 ? 135 LEU T  N   1 
ATOM 53714 C CA  . LEU DB 1 135 ? 427.923 283.086 219.494 1.00 44.23 ? 135 LEU T  CA  1 
ATOM 53715 C C   . LEU DB 1 135 ? 427.575 282.841 220.952 1.00 44.23 ? 135 LEU T  C   1 
ATOM 53716 O O   . LEU DB 1 135 ? 426.465 283.144 221.394 1.00 44.23 ? 135 LEU T  O   1 
ATOM 53717 C CB  . LEU DB 1 135 ? 428.743 284.368 219.346 1.00 44.23 ? 135 LEU T  CB  1 
ATOM 53718 C CG  . LEU DB 1 135 ? 429.276 284.553 217.929 1.00 44.23 ? 135 LEU T  CG  1 
ATOM 53719 C CD1 . LEU DB 1 135 ? 430.066 285.842 217.827 1.00 44.23 ? 135 LEU T  CD1 1 
ATOM 53720 C CD2 . LEU DB 1 135 ? 430.107 283.361 217.505 1.00 44.23 ? 135 LEU T  CD2 1 
ATOM 53721 N N   . PRO DB 1 136 ? 428.485 282.239 221.719 1.00 44.61 ? 136 PRO T  N   1 
ATOM 53722 C CA  . PRO DB 1 136 ? 428.243 282.070 223.156 1.00 44.61 ? 136 PRO T  CA  1 
ATOM 53723 C C   . PRO DB 1 136 ? 428.195 283.406 223.874 1.00 44.61 ? 136 PRO T  C   1 
ATOM 53724 O O   . PRO DB 1 136 ? 429.109 284.223 223.760 1.00 44.61 ? 136 PRO T  O   1 
ATOM 53725 C CB  . PRO DB 1 136 ? 429.438 281.233 223.615 1.00 44.61 ? 136 PRO T  CB  1 
ATOM 53726 C CG  . PRO DB 1 136 ? 429.859 280.500 222.403 1.00 44.61 ? 136 PRO T  CG  1 
ATOM 53727 C CD  . PRO DB 1 136 ? 429.643 281.446 221.273 1.00 44.61 ? 136 PRO T  CD  1 
ATOM 53728 N N   . GLY DB 1 137 ? 427.119 283.619 224.616 1.00 42.42 ? 137 GLY T  N   1 
ATOM 53729 C CA  . GLY DB 1 137 ? 426.900 284.849 225.329 1.00 42.42 ? 137 GLY T  CA  1 
ATOM 53730 C C   . GLY DB 1 137 ? 425.858 285.756 224.714 1.00 42.42 ? 137 GLY T  C   1 
ATOM 53731 O O   . GLY DB 1 137 ? 425.312 286.611 225.417 1.00 42.42 ? 137 GLY T  O   1 
ATOM 53732 N N   . GLU DB 1 138 ? 425.561 285.589 223.429 1.00 43.06 ? 138 GLU T  N   1 
ATOM 53733 C CA  . GLU DB 1 138 ? 424.572 286.424 222.770 1.00 43.06 ? 138 GLU T  CA  1 
ATOM 53734 C C   . GLU DB 1 138 ? 423.165 286.013 223.184 1.00 43.06 ? 138 GLU T  C   1 
ATOM 53735 O O   . GLU DB 1 138 ? 422.957 285.034 223.899 1.00 43.06 ? 138 GLU T  O   1 
ATOM 53736 C CB  . GLU DB 1 138 ? 424.725 286.339 221.257 1.00 43.06 ? 138 GLU T  CB  1 
ATOM 53737 C CG  . GLU DB 1 138 ? 426.011 286.947 220.748 1.00 43.06 ? 138 GLU T  CG  1 
ATOM 53738 C CD  . GLU DB 1 138 ? 426.161 286.817 219.249 1.00 43.06 ? 138 GLU T  CD  1 
ATOM 53739 O OE1 . GLU DB 1 138 ? 425.328 286.135 218.620 1.00 43.06 ? 138 GLU T  OE1 1 
ATOM 53740 O OE2 . GLU DB 1 138 ? 427.112 287.400 218.696 1.00 43.06 ? 138 GLU T  OE2 1 
ATOM 53741 N N   . SER DB 1 139 ? 422.187 286.773 222.722 1.00 42.41 ? 139 SER T  N   1 
ATOM 53742 C CA  . SER DB 1 139 ? 420.802 286.552 223.092 1.00 42.41 ? 139 SER T  CA  1 
ATOM 53743 C C   . SER DB 1 139 ? 420.041 285.953 221.924 1.00 42.41 ? 139 SER T  C   1 
ATOM 53744 O O   . SER DB 1 139 ? 420.303 286.273 220.761 1.00 42.41 ? 139 SER T  O   1 
ATOM 53745 C CB  . SER DB 1 139 ? 420.145 287.856 223.515 1.00 42.41 ? 139 SER T  CB  1 
ATOM 53746 O OG  . SER DB 1 139 ? 420.866 288.432 224.581 1.00 42.41 ? 139 SER T  OG  1 
ATOM 53747 N N   . LEU DB 1 140 ? 419.076 285.101 222.250 1.00 41.90 ? 140 LEU T  N   1 
ATOM 53748 C CA  . LEU DB 1 140 ? 418.379 284.269 221.281 1.00 41.90 ? 140 LEU T  CA  1 
ATOM 53749 C C   . LEU DB 1 140 ? 416.882 284.490 221.373 1.00 41.90 ? 140 LEU T  C   1 
ATOM 53750 O O   . LEU DB 1 140 ? 416.313 284.434 222.465 1.00 41.90 ? 140 LEU T  O   1 
ATOM 53751 C CB  . LEU DB 1 140 ? 418.675 282.798 221.526 1.00 41.90 ? 140 LEU T  CB  1 
ATOM 53752 C CG  . LEU DB 1 140 ? 417.924 281.820 220.631 1.00 41.90 ? 140 LEU T  CG  1 
ATOM 53753 C CD1 . LEU DB 1 140 ? 418.413 281.860 219.208 1.00 41.90 ? 140 LEU T  CD1 1 
ATOM 53754 C CD2 . LEU DB 1 140 ? 417.999 280.437 221.206 1.00 41.90 ? 140 LEU T  CD2 1 
ATOM 53755 N N   . PHE DB 1 141 ? 416.250 284.719 220.229 1.00 43.24 ? 141 PHE T  N   1 
ATOM 53756 C CA  . PHE DB 1 141 ? 414.803 284.819 220.106 1.00 43.24 ? 141 PHE T  CA  1 
ATOM 53757 C C   . PHE DB 1 141 ? 414.300 283.644 219.290 1.00 43.24 ? 141 PHE T  C   1 
ATOM 53758 O O   . PHE DB 1 141 ? 414.669 283.496 218.121 1.00 43.24 ? 141 PHE T  O   1 
ATOM 53759 C CB  . PHE DB 1 141 ? 414.401 286.134 219.445 1.00 43.24 ? 141 PHE T  CB  1 
ATOM 53760 C CG  . PHE DB 1 141 ? 412.954 286.211 219.084 1.00 43.24 ? 141 PHE T  CG  1 
ATOM 53761 C CD1 . PHE DB 1 141 ? 411.983 286.288 220.057 1.00 43.24 ? 141 PHE T  CD1 1 
ATOM 53762 C CD2 . PHE DB 1 141 ? 412.566 286.240 217.762 1.00 43.24 ? 141 PHE T  CD2 1 
ATOM 53763 C CE1 . PHE DB 1 141 ? 410.651 286.361 219.716 1.00 43.24 ? 141 PHE T  CE1 1 
ATOM 53764 C CE2 . PHE DB 1 141 ? 411.238 286.319 217.419 1.00 43.24 ? 141 PHE T  CE2 1 
ATOM 53765 C CZ  . PHE DB 1 141 ? 410.282 286.382 218.398 1.00 43.24 ? 141 PHE T  CZ  1 
ATOM 53766 N N   . ILE DB 1 142 ? 413.470 282.817 219.899 1.00 46.27 ? 142 ILE T  N   1 
ATOM 53767 C CA  . ILE DB 1 142 ? 412.850 281.691 219.219 1.00 46.27 ? 142 ILE T  CA  1 
ATOM 53768 C C   . ILE DB 1 142 ? 411.403 282.049 218.932 1.00 46.27 ? 142 ILE T  C   1 
ATOM 53769 O O   . ILE DB 1 142 ? 410.776 282.830 219.654 1.00 46.27 ? 142 ILE T  O   1 
ATOM 53770 C CB  . ILE DB 1 142 ? 412.965 280.397 220.049 1.00 46.27 ? 142 ILE T  CB  1 
ATOM 53771 C CG1 . ILE DB 1 142 ? 412.236 280.533 221.382 1.00 46.27 ? 142 ILE T  CG1 1 
ATOM 53772 C CG2 . ILE DB 1 142 ? 414.404 280.088 220.322 1.00 46.27 ? 142 ILE T  CG2 1 
ATOM 53773 C CD1 . ILE DB 1 142 ? 412.114 279.239 222.141 1.00 46.27 ? 142 ILE T  CD1 1 
ATOM 53774 N N   . LEU DB 1 143 ? 410.871 281.505 217.845 1.00 48.19 ? 143 LEU T  N   1 
ATOM 53775 C CA  . LEU DB 1 143 ? 409.506 281.815 217.452 1.00 48.19 ? 143 LEU T  CA  1 
ATOM 53776 C C   . LEU DB 1 143 ? 408.912 280.628 216.719 1.00 48.19 ? 143 LEU T  C   1 
ATOM 53777 O O   . LEU DB 1 143 ? 409.571 280.024 215.872 1.00 48.19 ? 143 LEU T  O   1 
ATOM 53778 C CB  . LEU DB 1 143 ? 409.434 283.067 216.577 1.00 48.19 ? 143 LEU T  CB  1 
ATOM 53779 C CG  . LEU DB 1 143 ? 408.028 283.477 216.154 1.00 48.19 ? 143 LEU T  CG  1 
ATOM 53780 C CD1 . LEU DB 1 143 ? 407.174 283.697 217.364 1.00 48.19 ? 143 LEU T  CD1 1 
ATOM 53781 C CD2 . LEU DB 1 143 ? 408.089 284.735 215.351 1.00 48.19 ? 143 LEU T  CD2 1 
ATOM 53782 N N   . GLU DB 1 144 ? 407.674 280.289 217.058 1.00 58.46 ? 144 GLU T  N   1 
ATOM 53783 C CA  . GLU DB 1 144 ? 406.947 279.230 216.377 1.00 58.46 ? 144 GLU T  CA  1 
ATOM 53784 C C   . GLU DB 1 144 ? 405.578 279.766 215.997 1.00 58.46 ? 144 GLU T  C   1 
ATOM 53785 O O   . GLU DB 1 144 ? 404.845 280.268 216.853 1.00 58.46 ? 144 GLU T  O   1 
ATOM 53786 C CB  . GLU DB 1 144 ? 406.827 277.991 217.261 1.00 58.46 ? 144 GLU T  CB  1 
ATOM 53787 C CG  . GLU DB 1 144 ? 406.291 276.770 216.551 1.00 58.46 ? 144 GLU T  CG  1 
ATOM 53788 C CD  . GLU DB 1 144 ? 406.298 275.545 217.440 1.00 58.46 ? 144 GLU T  CD  1 
ATOM 53789 O OE1 . GLU DB 1 144 ? 406.661 275.675 218.625 1.00 58.46 ? 144 GLU T  OE1 1 
ATOM 53790 O OE2 . GLU DB 1 144 ? 405.956 274.448 216.958 1.00 58.46 ? 144 GLU T  OE2 1 
ATOM 53791 N N   . THR DB 1 145 ? 405.252 279.690 214.712 1.00 58.50 ? 145 THR T  N   1 
ATOM 53792 C CA  . THR DB 1 145 ? 403.968 280.115 214.183 1.00 58.50 ? 145 THR T  CA  1 
ATOM 53793 C C   . THR DB 1 145 ? 403.306 278.960 213.448 1.00 58.50 ? 145 THR T  C   1 
ATOM 53794 O O   . THR DB 1 145 ? 403.957 277.989 213.060 1.00 58.50 ? 145 THR T  O   1 
ATOM 53795 C CB  . THR DB 1 145 ? 404.121 281.289 213.221 1.00 58.50 ? 145 THR T  CB  1 
ATOM 53796 O OG1 . THR DB 1 145 ? 404.947 280.887 212.127 1.00 58.50 ? 145 THR T  OG1 1 
ATOM 53797 C CG2 . THR DB 1 145 ? 404.759 282.469 213.914 1.00 58.50 ? 145 THR T  CG2 1 
ATOM 53798 N N   . GLN DB 1 146 ? 401.990 279.072 213.269 1.00 61.86 ? 146 GLN T  N   1 
ATOM 53799 C CA  . GLN DB 1 146 ? 401.277 278.133 212.411 1.00 61.86 ? 146 GLN T  CA  1 
ATOM 53800 C C   . GLN DB 1 146 ? 400.191 278.940 211.707 1.00 61.86 ? 146 GLN T  C   1 
ATOM 53801 O O   . GLN DB 1 146 ? 399.445 279.671 212.376 1.00 61.86 ? 146 GLN T  O   1 
ATOM 53802 C CB  . GLN DB 1 146 ? 400.671 276.947 213.169 1.00 61.86 ? 146 GLN T  CB  1 
ATOM 53803 C CG  . GLN DB 1 146 ? 400.142 275.861 212.240 1.00 61.86 ? 146 GLN T  CG  1 
ATOM 53804 C CD  . GLN DB 1 146 ? 399.646 274.631 212.954 1.00 61.86 ? 146 GLN T  CD  1 
ATOM 53805 O OE1 . GLN DB 1 146 ? 399.607 274.583 214.178 1.00 61.86 ? 146 GLN T  OE1 1 
ATOM 53806 N NE2 . GLN DB 1 146 ? 399.274 273.616 212.185 1.00 61.86 ? 146 GLN T  NE2 1 
ATOM 53807 N N   . PRO DB 1 147 ? 400.066 278.847 210.368 1.00 58.28 ? 147 PRO T  N   1 
ATOM 53808 C CA  . PRO DB 1 147 ? 400.775 278.022 209.381 1.00 58.28 ? 147 PRO T  CA  1 
ATOM 53809 C C   . PRO DB 1 147 ? 402.185 278.495 209.089 1.00 58.28 ? 147 PRO T  C   1 
ATOM 53810 O O   . PRO DB 1 147 ? 402.540 279.622 209.408 1.00 58.28 ? 147 PRO T  O   1 
ATOM 53811 C CB  . PRO DB 1 147 ? 399.900 278.138 208.142 1.00 58.28 ? 147 PRO T  CB  1 
ATOM 53812 C CG  . PRO DB 1 147 ? 399.257 279.436 208.279 1.00 58.28 ? 147 PRO T  CG  1 
ATOM 53813 C CD  . PRO DB 1 147 ? 399.028 279.669 209.731 1.00 58.28 ? 147 PRO T  CD  1 
ATOM 53814 N N   . ALA DB 1 148 ? 402.970 277.627 208.463 1.00 54.54 ? 148 ALA T  N   1 
ATOM 53815 C CA  . ALA DB 1 148 ? 404.417 277.729 208.561 1.00 54.54 ? 148 ALA T  CA  1 
ATOM 53816 C C   . ALA DB 1 148 ? 405.012 278.833 207.698 1.00 54.54 ? 148 ALA T  C   1 
ATOM 53817 O O   . ALA DB 1 148 ? 406.026 279.421 208.090 1.00 54.54 ? 148 ALA T  O   1 
ATOM 53818 C CB  . ALA DB 1 148 ? 405.041 276.383 208.209 1.00 54.54 ? 148 ALA T  CB  1 
ATOM 53819 N N   . GLY DB 1 149 ? 404.390 279.138 206.552 1.00 54.25 ? 149 GLY T  N   1 
ATOM 53820 C CA  . GLY DB 1 149 ? 404.967 280.083 205.603 1.00 54.25 ? 149 GLY T  CA  1 
ATOM 53821 C C   . GLY DB 1 149 ? 405.160 281.480 206.158 1.00 54.25 ? 149 GLY T  C   1 
ATOM 53822 O O   . GLY DB 1 149 ? 406.170 282.132 205.865 1.00 54.25 ? 149 GLY T  O   1 
ATOM 53823 N N   . TYR DB 1 150 ? 404.273 281.906 207.065 1.00 54.01 ? 150 TYR T  N   1 
ATOM 53824 C CA  . TYR DB 1 150 ? 404.383 283.209 207.714 1.00 54.01 ? 150 TYR T  CA  1 
ATOM 53825 C C   . TYR DB 1 150 ? 405.661 283.388 208.515 1.00 54.01 ? 150 TYR T  C   1 
ATOM 53826 O O   . TYR DB 1 150 ? 405.997 284.532 208.849 1.00 54.01 ? 150 TYR T  O   1 
ATOM 53827 C CB  . TYR DB 1 150 ? 403.210 283.439 208.647 1.00 54.01 ? 150 TYR T  CB  1 
ATOM 53828 C CG  . TYR DB 1 150 ? 401.917 283.621 207.934 1.00 54.01 ? 150 TYR T  CG  1 
ATOM 53829 C CD1 . TYR DB 1 150 ? 401.649 284.795 207.253 1.00 54.01 ? 150 TYR T  CD1 1 
ATOM 53830 C CD2 . TYR DB 1 150 ? 400.946 282.640 207.969 1.00 54.01 ? 150 TYR T  CD2 1 
ATOM 53831 C CE1 . TYR DB 1 150 ? 400.461 284.974 206.606 1.00 54.01 ? 150 TYR T  CE1 1 
ATOM 53832 C CE2 . TYR DB 1 150 ? 399.753 282.813 207.326 1.00 54.01 ? 150 TYR T  CE2 1 
ATOM 53833 C CZ  . TYR DB 1 150 ? 399.520 283.977 206.649 1.00 54.01 ? 150 TYR T  CZ  1 
ATOM 53834 O OH  . TYR DB 1 150 ? 398.328 284.139 206.010 1.00 54.01 ? 150 TYR T  OH  1 
ATOM 53835 N N   . ALA DB 1 151 ? 406.368 282.290 208.823 1.00 50.65 ? 151 ALA T  N   1 
ATOM 53836 C CA  . ALA DB 1 151 ? 407.663 282.368 209.485 1.00 50.65 ? 151 ALA T  CA  1 
ATOM 53837 C C   . ALA DB 1 151 ? 408.640 283.255 208.728 1.00 50.65 ? 151 ALA T  C   1 
ATOM 53838 O O   . ALA DB 1 151 ? 409.373 284.028 209.356 1.00 50.65 ? 151 ALA T  O   1 
ATOM 53839 C CB  . ALA DB 1 151 ? 408.246 280.970 209.664 1.00 50.65 ? 151 ALA T  CB  1 
ATOM 53840 N N   . VAL DB 1 152 ? 408.611 283.229 207.383 1.00 47.55 ? 152 VAL T  N   1 
ATOM 53841 C CA  . VAL DB 1 152 ? 409.565 284.084 206.671 1.00 47.55 ? 152 VAL T  CA  1 
ATOM 53842 C C   . VAL DB 1 152 ? 409.179 285.547 206.804 1.00 47.55 ? 152 VAL T  C   1 
ATOM 53843 O O   . VAL DB 1 152 ? 410.062 286.414 206.839 1.00 47.55 ? 152 VAL T  O   1 
ATOM 53844 C CB  . VAL DB 1 152 ? 409.742 283.696 205.189 1.00 47.55 ? 152 VAL T  CB  1 
ATOM 53845 C CG1 . VAL DB 1 152 ? 410.264 282.296 205.066 1.00 47.55 ? 152 VAL T  CG1 1 
ATOM 53846 C CG2 . VAL DB 1 152 ? 408.475 283.869 204.399 1.00 47.55 ? 152 VAL T  CG2 1 
ATOM 53847 N N   . LEU DB 1 153 ? 407.880 285.838 206.953 1.00 46.28 ? 153 LEU T  N   1 
ATOM 53848 C CA  . LEU DB 1 153 ? 407.455 287.195 207.265 1.00 46.28 ? 153 LEU T  CA  1 
ATOM 53849 C C   . LEU DB 1 153 ? 408.033 287.639 208.593 1.00 46.28 ? 153 LEU T  C   1 
ATOM 53850 O O   . LEU DB 1 153 ? 408.579 288.744 208.705 1.00 46.28 ? 153 LEU T  O   1 
ATOM 53851 C CB  . LEU DB 1 153 ? 405.936 287.271 207.309 1.00 46.28 ? 153 LEU T  CB  1 
ATOM 53852 C CG  . LEU DB 1 153 ? 405.414 288.648 207.681 1.00 46.28 ? 153 LEU T  CG  1 
ATOM 53853 C CD1 . LEU DB 1 153 ? 405.749 289.634 206.591 1.00 46.28 ? 153 LEU T  CD1 1 
ATOM 53854 C CD2 . LEU DB 1 153 ? 403.929 288.599 207.949 1.00 46.28 ? 153 LEU T  CD2 1 
ATOM 53855 N N   . ALA DB 1 154 ? 408.032 286.734 209.574 1.00 47.21 ? 154 ALA T  N   1 
ATOM 53856 C CA  . ALA DB 1 154 ? 408.597 287.049 210.872 1.00 47.21 ? 154 ALA T  CA  1 
ATOM 53857 C C   . ALA DB 1 154 ? 410.100 287.221 210.808 1.00 47.21 ? 154 ALA T  C   1 
ATOM 53858 O O   . ALA DB 1 154 ? 410.672 287.849 211.700 1.00 47.21 ? 154 ALA T  O   1 
ATOM 53859 C CB  . ALA DB 1 154 ? 408.235 285.961 211.872 1.00 47.21 ? 154 ALA T  CB  1 
ATOM 53860 N N   . ALA DB 1 155 ? 410.754 286.696 209.773 1.00 44.14 ? 155 ALA T  N   1 
ATOM 53861 C CA  . ALA DB 1 155 ? 412.153 287.039 209.589 1.00 44.14 ? 155 ALA T  CA  1 
ATOM 53862 C C   . ALA DB 1 155 ? 412.275 288.442 209.033 1.00 44.14 ? 155 ALA T  C   1 
ATOM 53863 O O   . ALA DB 1 155 ? 412.997 289.276 209.595 1.00 44.14 ? 155 ALA T  O   1 
ATOM 53864 C CB  . ALA DB 1 155 ? 412.837 286.032 208.672 1.00 44.14 ? 155 ALA T  CB  1 
ATOM 53865 N N   . ASN DB 1 156 ? 411.486 288.740 207.992 1.00 43.38 ? 156 ASN T  N   1 
ATOM 53866 C CA  . ASN DB 1 156 ? 411.755 289.865 207.099 1.00 43.38 ? 156 ASN T  CA  1 
ATOM 53867 C C   . ASN DB 1 156 ? 411.643 291.185 207.835 1.00 43.38 ? 156 ASN T  C   1 
ATOM 53868 O O   . ASN DB 1 156 ? 412.621 291.939 207.934 1.00 43.38 ? 156 ASN T  O   1 
ATOM 53869 C CB  . ASN DB 1 156 ? 410.776 289.834 205.932 1.00 43.38 ? 156 ASN T  CB  1 
ATOM 53870 C CG  . ASN DB 1 156 ? 411.198 290.717 204.793 1.00 43.38 ? 156 ASN T  CG  1 
ATOM 53871 O OD1 . ASN DB 1 156 ? 412.242 291.349 204.837 1.00 43.38 ? 156 ASN T  OD1 1 
ATOM 53872 N ND2 . ASN DB 1 156 ? 410.385 290.763 203.754 1.00 43.38 ? 156 ASN T  ND2 1 
ATOM 53873 N N   . GLU DB 1 157 ? 410.472 291.424 208.432 1.00 46.41 ? 157 GLU T  N   1 
ATOM 53874 C CA  . GLU DB 1 157 ? 410.232 292.622 209.222 1.00 46.41 ? 157 GLU T  CA  1 
ATOM 53875 C C   . GLU DB 1 157 ? 411.206 292.742 210.382 1.00 46.41 ? 157 GLU T  C   1 
ATOM 53876 O O   . GLU DB 1 157 ? 411.632 293.858 210.704 1.00 46.41 ? 157 GLU T  O   1 
ATOM 53877 C CB  . GLU DB 1 157 ? 408.794 292.623 209.721 1.00 46.41 ? 157 GLU T  CB  1 
ATOM 53878 C CG  . GLU DB 1 157 ? 407.794 292.778 208.599 1.00 46.41 ? 157 GLU T  CG  1 
ATOM 53879 C CD  . GLU DB 1 157 ? 407.802 294.163 207.995 1.00 46.41 ? 157 GLU T  CD  1 
ATOM 53880 O OE1 . GLU DB 1 157 ? 408.053 295.132 208.736 1.00 46.41 ? 157 GLU T  OE1 1 
ATOM 53881 O OE2 . GLU DB 1 157 ? 407.554 294.285 206.777 1.00 46.41 ? 157 GLU T  OE2 1 
ATOM 53882 N N   . ALA DB 1 158 ? 411.631 291.607 210.952 1.00 44.55 ? 158 ALA T  N   1 
ATOM 53883 C CA  . ALA DB 1 158 ? 412.611 291.635 212.030 1.00 44.55 ? 158 ALA T  CA  1 
ATOM 53884 C C   . ALA DB 1 158 ? 413.931 292.196 211.536 1.00 44.55 ? 158 ALA T  C   1 
ATOM 53885 O O   . ALA DB 1 158 ? 414.484 293.128 212.132 1.00 44.55 ? 158 ALA T  O   1 
ATOM 53886 C CB  . ALA DB 1 158 ? 412.800 290.237 212.600 1.00 44.55 ? 158 ALA T  CB  1 
ATOM 53887 N N   . GLU DB 1 159 ? 414.391 291.717 210.382 1.00 44.80 ? 159 GLU T  N   1 
ATOM 53888 C CA  . GLU DB 1 159 ? 415.606 292.265 209.808 1.00 44.80 ? 159 GLU T  CA  1 
ATOM 53889 C C   . GLU DB 1 159 ? 415.374 293.671 209.281 1.00 44.80 ? 159 GLU T  C   1 
ATOM 53890 O O   . GLU DB 1 159 ? 416.316 294.466 209.196 1.00 44.80 ? 159 GLU T  O   1 
ATOM 53891 C CB  . GLU DB 1 159 ? 416.103 291.330 208.713 1.00 44.80 ? 159 GLU T  CB  1 
ATOM 53892 C CG  . GLU DB 1 159 ? 417.419 291.710 208.121 1.00 44.80 ? 159 GLU T  CG  1 
ATOM 53893 C CD  . GLU DB 1 159 ? 417.845 290.769 207.049 1.00 44.80 ? 159 GLU T  CD  1 
ATOM 53894 O OE1 . GLU DB 1 159 ? 417.189 289.720 206.877 1.00 44.80 ? 159 GLU T  OE1 1 
ATOM 53895 O OE2 . GLU DB 1 159 ? 418.806 291.111 206.329 1.00 44.80 ? 159 GLU T  OE2 1 
ATOM 53896 N N   . LYS DB 1 160 ? 414.121 294.021 209.020 1.00 44.20 ? 160 LYS T  N   1 
ATOM 53897 C CA  . LYS DB 1 160 ? 413.777 295.371 208.623 1.00 44.20 ? 160 LYS T  CA  1 
ATOM 53898 C C   . LYS DB 1 160 ? 413.869 296.347 209.787 1.00 44.20 ? 160 LYS T  C   1 
ATOM 53899 O O   . LYS DB 1 160 ? 413.914 297.557 209.556 1.00 44.20 ? 160 LYS T  O   1 
ATOM 53900 C CB  . LYS DB 1 160 ? 412.372 295.329 208.025 1.00 44.20 ? 160 LYS T  CB  1 
ATOM 53901 C CG  . LYS DB 1 160 ? 411.895 296.481 207.204 1.00 44.20 ? 160 LYS T  CG  1 
ATOM 53902 C CD  . LYS DB 1 160 ? 410.584 296.053 206.585 1.00 44.20 ? 160 LYS T  CD  1 
ATOM 53903 C CE  . LYS DB 1 160 ? 409.982 297.118 205.716 1.00 44.20 ? 160 LYS T  CE  1 
ATOM 53904 N NZ  . LYS DB 1 160 ? 408.704 296.635 205.129 1.00 44.20 ? 160 LYS T  NZ  1 
ATOM 53905 N N   . ALA DB 1 161 ? 413.945 295.854 211.023 1.00 42.08 ? 161 ALA T  N   1 
ATOM 53906 C CA  . ALA DB 1 161 ? 413.860 296.723 212.186 1.00 42.08 ? 161 ALA T  CA  1 
ATOM 53907 C C   . ALA DB 1 161 ? 415.154 296.867 212.961 1.00 42.08 ? 161 ALA T  C   1 
ATOM 53908 O O   . ALA DB 1 161 ? 415.478 297.971 213.387 1.00 42.08 ? 161 ALA T  O   1 
ATOM 53909 C CB  . ALA DB 1 161 ? 412.778 296.225 213.138 1.00 42.08 ? 161 ALA T  CB  1 
ATOM 53910 N N   . ALA DB 1 162 ? 415.906 295.797 213.174 1.00 43.09 ? 162 ALA T  N   1 
ATOM 53911 C CA  . ALA DB 1 162 ? 417.078 295.888 214.025 1.00 43.09 ? 162 ALA T  CA  1 
ATOM 53912 C C   . ALA DB 1 162 ? 418.232 295.134 213.387 1.00 43.09 ? 162 ALA T  C   1 
ATOM 53913 O O   . ALA DB 1 162 ? 418.075 294.452 212.375 1.00 43.09 ? 162 ALA T  O   1 
ATOM 53914 C CB  . ALA DB 1 162 ? 416.775 295.366 215.425 1.00 43.09 ? 162 ALA T  CB  1 
ATOM 53915 N N   . ASN DB 1 163 ? 419.409 295.271 213.989 1.00 45.37 ? 163 ASN T  N   1 
ATOM 53916 C CA  . ASN DB 1 163 ? 420.630 294.680 213.445 1.00 45.37 ? 163 ASN T  CA  1 
ATOM 53917 C C   . ASN DB 1 163 ? 420.865 293.337 214.122 1.00 45.37 ? 163 ASN T  C   1 
ATOM 53918 O O   . ASN DB 1 163 ? 421.606 293.226 215.097 1.00 45.37 ? 163 ASN T  O   1 
ATOM 53919 C CB  . ASN DB 1 163 ? 421.806 295.626 213.637 1.00 45.37 ? 163 ASN T  CB  1 
ATOM 53920 C CG  . ASN DB 1 163 ? 421.681 296.876 212.796 1.00 45.37 ? 163 ASN T  CG  1 
ATOM 53921 O OD1 . ASN DB 1 163 ? 421.234 296.818 211.649 1.00 45.37 ? 163 ASN T  OD1 1 
ATOM 53922 N ND2 . ASN DB 1 163 ? 422.083 298.014 213.353 1.00 45.37 ? 163 ASN T  ND2 1 
ATOM 53923 N N   . VAL DB 1 164 ? 420.229 292.298 213.591 1.00 42.62 ? 164 VAL T  N   1 
ATOM 53924 C CA  . VAL DB 1 164 ? 420.260 290.975 214.187 1.00 42.62 ? 164 VAL T  CA  1 
ATOM 53925 C C   . VAL DB 1 164 ? 420.905 290.008 213.206 1.00 42.62 ? 164 VAL T  C   1 
ATOM 53926 O O   . VAL DB 1 164 ? 421.179 290.342 212.056 1.00 42.62 ? 164 VAL T  O   1 
ATOM 53927 C CB  . VAL DB 1 164 ? 418.857 290.488 214.569 1.00 42.62 ? 164 VAL T  CB  1 
ATOM 53928 C CG1 . VAL DB 1 164 ? 418.217 291.466 215.500 1.00 42.62 ? 164 VAL T  CG1 1 
ATOM 53929 C CG2 . VAL DB 1 164 ? 418.018 290.324 213.334 1.00 42.62 ? 164 VAL T  CG2 1 
ATOM 53930 N N   . HIS DB 1 165 ? 421.141 288.793 213.680 1.00 43.30 ? 165 HIS T  N   1 
ATOM 53931 C CA  . HIS DB 1 165 ? 421.606 287.700 212.844 1.00 43.30 ? 165 HIS T  CA  1 
ATOM 53932 C C   . HIS DB 1 165 ? 420.475 286.714 212.631 1.00 43.30 ? 165 HIS T  C   1 
ATOM 53933 O O   . HIS DB 1 165 ? 419.876 286.238 213.598 1.00 43.30 ? 165 HIS T  O   1 
ATOM 53934 C CB  . HIS DB 1 165 ? 422.801 286.988 213.472 1.00 43.30 ? 165 HIS T  CB  1 
ATOM 53935 C CG  . HIS DB 1 165 ? 424.092 287.722 213.319 1.00 43.30 ? 165 HIS T  CG  1 
ATOM 53936 N ND1 . HIS DB 1 165 ? 425.241 287.349 213.980 1.00 43.30 ? 165 HIS T  ND1 1 
ATOM 53937 C CD2 . HIS DB 1 165 ? 424.424 288.792 212.561 1.00 43.30 ? 165 HIS T  CD2 1 
ATOM 53938 C CE1 . HIS DB 1 165 ? 426.223 288.165 213.644 1.00 43.30 ? 165 HIS T  CE1 1 
ATOM 53939 N NE2 . HIS DB 1 165 ? 425.754 289.050 212.784 1.00 43.30 ? 165 HIS T  NE2 1 
ATOM 53940 N N   . LEU DB 1 166 ? 420.187 286.406 211.375 1.00 41.04 ? 166 LEU T  N   1 
ATOM 53941 C CA  . LEU DB 1 166 ? 419.215 285.367 211.063 1.00 41.04 ? 166 LEU T  CA  1 
ATOM 53942 C C   . LEU DB 1 166 ? 419.902 284.028 211.250 1.00 41.04 ? 166 LEU T  C   1 
ATOM 53943 O O   . LEU DB 1 166 ? 420.679 283.589 210.403 1.00 41.04 ? 166 LEU T  O   1 
ATOM 53944 C CB  . LEU DB 1 166 ? 418.684 285.524 209.648 1.00 41.04 ? 166 LEU T  CB  1 
ATOM 53945 C CG  . LEU DB 1 166 ? 417.645 284.501 209.215 1.00 41.04 ? 166 LEU T  CG  1 
ATOM 53946 C CD1 . LEU DB 1 166 ? 416.457 284.575 210.120 1.00 41.04 ? 166 LEU T  CD1 1 
ATOM 53947 C CD2 . LEU DB 1 166 ? 417.227 284.795 207.806 1.00 41.04 ? 166 LEU T  CD2 1 
ATOM 53948 N N   . VAL DB 1 167 ? 419.636 283.383 212.380 1.00 42.04 ? 167 VAL T  N   1 
ATOM 53949 C CA  . VAL DB 1 167 ? 420.183 282.056 212.615 1.00 42.04 ? 167 VAL T  CA  1 
ATOM 53950 C C   . VAL DB 1 167 ? 419.427 281.015 211.805 1.00 42.04 ? 167 VAL T  C   1 
ATOM 53951 O O   . VAL DB 1 167 ? 420.032 280.210 211.092 1.00 42.04 ? 167 VAL T  O   1 
ATOM 53952 C CB  . VAL DB 1 167 ? 420.178 281.742 214.120 1.00 42.04 ? 167 VAL T  CB  1 
ATOM 53953 C CG1 . VAL DB 1 167 ? 420.429 280.298 214.363 1.00 42.04 ? 167 VAL T  CG1 1 
ATOM 53954 C CG2 . VAL DB 1 167 ? 421.264 282.509 214.777 1.00 42.04 ? 167 VAL T  CG2 1 
ATOM 53955 N N   . ASN DB 1 168 ? 418.099 281.039 211.861 1.00 43.68 ? 168 ASN T  N   1 
ATOM 53956 C CA  . ASN DB 1 168 ? 417.341 280.031 211.136 1.00 43.68 ? 168 ASN T  CA  1 
ATOM 53957 C C   . ASN DB 1 168 ? 415.929 280.534 210.890 1.00 43.68 ? 168 ASN T  C   1 
ATOM 53958 O O   . ASN DB 1 168 ? 415.402 281.333 211.660 1.00 43.68 ? 168 ASN T  O   1 
ATOM 53959 C CB  . ASN DB 1 168 ? 417.298 278.714 211.917 1.00 43.68 ? 168 ASN T  CB  1 
ATOM 53960 C CG  . ASN DB 1 168 ? 416.861 277.546 211.070 1.00 43.68 ? 168 ASN T  CG  1 
ATOM 53961 O OD1 . ASN DB 1 168 ? 416.593 277.690 209.882 1.00 43.68 ? 168 ASN T  OD1 1 
ATOM 53962 N ND2 . ASN DB 1 168 ? 416.786 276.374 211.682 1.00 43.68 ? 168 ASN T  ND2 1 
ATOM 53963 N N   . VAL DB 1 169 ? 415.325 280.058 209.807 1.00 44.65 ? 169 VAL T  N   1 
ATOM 53964 C CA  . VAL DB 1 169 ? 413.880 280.135 209.630 1.00 44.65 ? 169 VAL T  CA  1 
ATOM 53965 C C   . VAL DB 1 169 ? 413.450 278.921 208.818 1.00 44.65 ? 169 VAL T  C   1 
ATOM 53966 O O   . VAL DB 1 169 ? 414.151 278.483 207.903 1.00 44.65 ? 169 VAL T  O   1 
ATOM 53967 C CB  . VAL DB 1 169 ? 413.433 281.481 209.002 1.00 44.65 ? 169 VAL T  CB  1 
ATOM 53968 C CG1 . VAL DB 1 169 ? 413.951 281.674 207.608 1.00 44.65 ? 169 VAL T  CG1 1 
ATOM 53969 C CG2 . VAL DB 1 169 ? 411.925 281.623 209.016 1.00 44.65 ? 169 VAL T  CG2 1 
ATOM 53970 N N   . THR DB 1 170 ? 412.335 278.325 209.209 1.00 49.59 ? 170 THR T  N   1 
ATOM 53971 C CA  . THR DB 1 170 ? 411.797 277.151 208.532 1.00 49.59 ? 170 THR T  CA  1 
ATOM 53972 C C   . THR DB 1 170 ? 410.340 277.438 208.231 1.00 49.59 ? 170 THR T  C   1 
ATOM 53973 O O   . THR DB 1 170 ? 409.522 277.481 209.173 1.00 49.59 ? 170 THR T  O   1 
ATOM 53974 C CB  . THR DB 1 170 ? 411.952 275.896 209.382 1.00 49.59 ? 170 THR T  CB  1 
ATOM 53975 O OG1 . THR DB 1 170 ? 413.345 275.626 209.568 1.00 49.59 ? 170 THR T  OG1 1 
ATOM 53976 C CG2 . THR DB 1 170 ? 411.303 274.713 208.710 1.00 49.59 ? 170 THR T  CG2 1 
ATOM 53977 N N   . PRO DB 1 171 ? 409.995 277.711 206.974 1.00 51.04 ? 171 PRO T  N   1 
ATOM 53978 C CA  . PRO DB 1 171 ? 408.600 277.961 206.595 1.00 51.04 ? 171 PRO T  CA  1 
ATOM 53979 C C   . PRO DB 1 171 ? 407.840 276.749 206.082 1.00 51.04 ? 171 PRO T  C   1 
ATOM 53980 O O   . PRO DB 1 171 ? 406.764 276.932 205.510 1.00 51.04 ? 171 PRO T  O   1 
ATOM 53981 C CB  . PRO DB 1 171 ? 408.755 278.985 205.470 1.00 51.04 ? 171 PRO T  CB  1 
ATOM 53982 C CG  . PRO DB 1 171 ? 410.013 278.590 204.821 1.00 51.04 ? 171 PRO T  CG  1 
ATOM 53983 C CD  . PRO DB 1 171 ? 410.923 278.098 205.901 1.00 51.04 ? 171 PRO T  CD  1 
ATOM 53984 N N   . TYR DB 1 172 ? 408.361 275.538 206.222 1.00 54.76 ? 172 TYR T  N   1 
ATOM 53985 C CA  . TYR DB 1 172 ? 407.669 274.354 205.744 1.00 54.76 ? 172 TYR T  CA  1 
ATOM 53986 C C   . TYR DB 1 172 ? 407.605 273.312 206.847 1.00 54.76 ? 172 TYR T  C   1 
ATOM 53987 O O   . TYR DB 1 172 ? 408.489 273.230 207.699 1.00 54.76 ? 172 TYR T  O   1 
ATOM 53988 C CB  . TYR DB 1 172 ? 408.347 273.772 204.492 1.00 54.76 ? 172 TYR T  CB  1 
ATOM 53989 C CG  . TYR DB 1 172 ? 409.766 273.294 204.692 1.00 54.76 ? 172 TYR T  CG  1 
ATOM 53990 C CD1 . TYR DB 1 172 ? 410.833 274.169 204.562 1.00 54.76 ? 172 TYR T  CD1 1 
ATOM 53991 C CD2 . TYR DB 1 172 ? 410.040 271.960 204.966 1.00 54.76 ? 172 TYR T  CD2 1 
ATOM 53992 C CE1 . TYR DB 1 172 ? 412.129 273.742 204.733 1.00 54.76 ? 172 TYR T  CE1 1 
ATOM 53993 C CE2 . TYR DB 1 172 ? 411.332 271.522 205.140 1.00 54.76 ? 172 TYR T  CE2 1 
ATOM 53994 C CZ  . TYR DB 1 172 ? 412.374 272.417 205.021 1.00 54.76 ? 172 TYR T  CZ  1 
ATOM 53995 O OH  . TYR DB 1 172 ? 413.669 271.985 205.192 1.00 54.76 ? 172 TYR T  OH  1 
ATOM 53996 N N   . GLY DB 1 173 ? 406.559 272.508 206.808 1.00 60.09 ? 173 GLY T  N   1 
ATOM 53997 C CA  . GLY DB 1 173 ? 406.327 271.490 207.805 1.00 60.09 ? 173 GLY T  CA  1 
ATOM 53998 C C   . GLY DB 1 173 ? 405.060 271.749 208.592 1.00 60.09 ? 173 GLY T  C   1 
ATOM 53999 O O   . GLY DB 1 173 ? 404.171 272.498 208.179 1.00 60.09 ? 173 GLY T  O   1 
ATOM 54000 N N   . ALA DB 1 174 ? 404.981 271.105 209.755 1.00 60.56 ? 174 ALA T  N   1 
ATOM 54001 C CA  . ALA DB 1 174 ? 403.824 271.305 210.616 1.00 60.56 ? 174 ALA T  CA  1 
ATOM 54002 C C   . ALA DB 1 174 ? 403.827 272.698 211.226 1.00 60.56 ? 174 ALA T  C   1 
ATOM 54003 O O   . ALA DB 1 174 ? 402.765 273.301 211.413 1.00 60.56 ? 174 ALA T  O   1 
ATOM 54004 C CB  . ALA DB 1 174 ? 403.793 270.243 211.711 1.00 60.56 ? 174 ALA T  CB  1 
ATOM 54005 N N   . PHE DB 1 175 ? 405.008 273.230 211.528 1.00 59.19 ? 175 PHE T  N   1 
ATOM 54006 C CA  . PHE DB 1 175 ? 405.118 274.503 212.219 1.00 59.19 ? 175 PHE T  CA  1 
ATOM 54007 C C   . PHE DB 1 175 ? 406.231 275.325 211.596 1.00 59.19 ? 175 PHE T  C   1 
ATOM 54008 O O   . PHE DB 1 175 ? 407.243 274.787 211.145 1.00 59.19 ? 175 PHE T  O   1 
ATOM 54009 C CB  . PHE DB 1 175 ? 405.414 274.306 213.703 1.00 59.19 ? 175 PHE T  CB  1 
ATOM 54010 C CG  . PHE DB 1 175 ? 404.399 273.478 214.413 1.00 59.19 ? 175 PHE T  CG  1 
ATOM 54011 C CD1 . PHE DB 1 175 ? 403.174 274.011 214.773 1.00 59.19 ? 175 PHE T  CD1 1 
ATOM 54012 C CD2 . PHE DB 1 175 ? 404.673 272.161 214.737 1.00 59.19 ? 175 PHE T  CD2 1 
ATOM 54013 C CE1 . PHE DB 1 175 ? 402.240 273.242 215.430 1.00 59.19 ? 175 PHE T  CE1 1 
ATOM 54014 C CE2 . PHE DB 1 175 ? 403.746 271.390 215.396 1.00 59.19 ? 175 PHE T  CE2 1 
ATOM 54015 C CZ  . PHE DB 1 175 ? 402.528 271.931 215.745 1.00 59.19 ? 175 PHE T  CZ  1 
ATOM 54016 N N   . GLY DB 1 176 ? 406.038 276.642 211.586 1.00 54.58 ? 176 GLY T  N   1 
ATOM 54017 C CA  . GLY DB 1 176 ? 407.061 277.556 211.120 1.00 54.58 ? 176 GLY T  CA  1 
ATOM 54018 C C   . GLY DB 1 176 ? 407.923 278.000 212.279 1.00 54.58 ? 176 GLY T  C   1 
ATOM 54019 O O   . GLY DB 1 176 ? 407.412 278.398 213.326 1.00 54.58 ? 176 GLY T  O   1 
ATOM 54020 N N   . ARG DB 1 177 ? 409.231 277.929 212.089 1.00 52.33 ? 177 ARG T  N   1 
ATOM 54021 C CA  . ARG DB 1 177 ? 410.174 278.192 213.165 1.00 52.33 ? 177 ARG T  CA  1 
ATOM 54022 C C   . ARG DB 1 177 ? 411.091 279.344 212.793 1.00 52.33 ? 177 ARG T  C   1 
ATOM 54023 O O   . ARG DB 1 177 ? 411.383 279.564 211.619 1.00 52.33 ? 177 ARG T  O   1 
ATOM 54024 C CB  . ARG DB 1 177 ? 411.007 276.953 213.487 1.00 52.33 ? 177 ARG T  CB  1 
ATOM 54025 C CG  . ARG DB 1 177 ? 410.209 275.840 214.127 1.00 52.33 ? 177 ARG T  CG  1 
ATOM 54026 C CD  . ARG DB 1 177 ? 411.082 274.660 214.488 1.00 52.33 ? 177 ARG T  CD  1 
ATOM 54027 N NE  . ARG DB 1 177 ? 410.312 273.642 215.191 1.00 52.33 ? 177 ARG T  NE  1 
ATOM 54028 C CZ  . ARG DB 1 177 ? 409.748 272.591 214.608 1.00 52.33 ? 177 ARG T  CZ  1 
ATOM 54029 N NH1 . ARG DB 1 177 ? 409.882 272.402 213.305 1.00 52.33 ? 177 ARG T  NH1 1 
ATOM 54030 N NH2 . ARG DB 1 177 ? 409.059 271.722 215.330 1.00 52.33 ? 177 ARG T  NH2 1 
ATOM 54031 N N   . LEU DB 1 178 ? 411.554 280.068 213.804 1.00 44.62 ? 178 LEU T  N   1 
ATOM 54032 C CA  . LEU DB 1 178 ? 412.406 281.227 213.583 1.00 44.62 ? 178 LEU T  CA  1 
ATOM 54033 C C   . LEU DB 1 178 ? 413.390 281.362 214.732 1.00 44.62 ? 178 LEU T  C   1 
ATOM 54034 O O   . LEU DB 1 178 ? 412.981 281.420 215.891 1.00 44.62 ? 178 LEU T  O   1 
ATOM 54035 C CB  . LEU DB 1 178 ? 411.573 282.500 213.460 1.00 44.62 ? 178 LEU T  CB  1 
ATOM 54036 C CG  . LEU DB 1 178 ? 412.379 283.777 213.272 1.00 44.62 ? 178 LEU T  CG  1 
ATOM 54037 C CD1 . LEU DB 1 178 ? 413.109 283.761 211.961 1.00 44.62 ? 178 LEU T  CD1 1 
ATOM 54038 C CD2 . LEU DB 1 178 ? 411.489 284.977 213.353 1.00 44.62 ? 178 LEU T  CD2 1 
ATOM 54039 N N   . TYR DB 1 179 ? 414.676 281.415 214.409 1.00 43.74 ? 179 TYR T  N   1 
ATOM 54040 C CA  . TYR DB 1 179 ? 415.748 281.638 215.370 1.00 43.74 ? 179 TYR T  CA  1 
ATOM 54041 C C   . TYR DB 1 179 ? 416.469 282.908 214.960 1.00 43.74 ? 179 TYR T  C   1 
ATOM 54042 O O   . TYR DB 1 179 ? 417.115 282.937 213.908 1.00 43.74 ? 179 TYR T  O   1 
ATOM 54043 C CB  . TYR DB 1 179 ? 416.730 280.474 215.391 1.00 43.74 ? 179 TYR T  CB  1 
ATOM 54044 C CG  . TYR DB 1 179 ? 416.197 279.191 215.956 1.00 43.74 ? 179 TYR T  CG  1 
ATOM 54045 C CD1 . TYR DB 1 179 ? 416.210 278.959 217.317 1.00 43.74 ? 179 TYR T  CD1 1 
ATOM 54046 C CD2 . TYR DB 1 179 ? 415.695 278.206 215.126 1.00 43.74 ? 179 TYR T  CD2 1 
ATOM 54047 C CE1 . TYR DB 1 179 ? 415.733 277.785 217.837 1.00 43.74 ? 179 TYR T  CE1 1 
ATOM 54048 C CE2 . TYR DB 1 179 ? 415.212 277.031 215.638 1.00 43.74 ? 179 TYR T  CE2 1 
ATOM 54049 C CZ  . TYR DB 1 179 ? 415.237 276.828 216.994 1.00 43.74 ? 179 TYR T  CZ  1 
ATOM 54050 O OH  . TYR DB 1 179 ? 414.755 275.656 217.513 1.00 43.74 ? 179 TYR T  OH  1 
ATOM 54051 N N   . LEU DB 1 180 ? 416.365 283.944 215.782 1.00 42.02 ? 180 LEU T  N   1 
ATOM 54052 C CA  . LEU DB 1 180 ? 417.096 285.185 215.592 1.00 42.02 ? 180 LEU T  CA  1 
ATOM 54053 C C   . LEU DB 1 180 ? 418.082 285.350 216.735 1.00 42.02 ? 180 LEU T  C   1 
ATOM 54054 O O   . LEU DB 1 180 ? 417.830 284.898 217.850 1.00 42.02 ? 180 LEU T  O   1 
ATOM 54055 C CB  . LEU DB 1 180 ? 416.146 286.369 215.550 1.00 42.02 ? 180 LEU T  CB  1 
ATOM 54056 C CG  . LEU DB 1 180 ? 415.233 286.372 214.339 1.00 42.02 ? 180 LEU T  CG  1 
ATOM 54057 C CD1 . LEU DB 1 180 ? 414.161 287.390 214.524 1.00 42.02 ? 180 LEU T  CD1 1 
ATOM 54058 C CD2 . LEU DB 1 180 ? 416.063 286.715 213.145 1.00 42.02 ? 180 LEU T  CD2 1 
ATOM 54059 N N   . ALA DB 1 181 ? 419.208 286.001 216.469 1.00 41.54 ? 181 ALA T  N   1 
ATOM 54060 C CA  . ALA DB 1 181 ? 420.209 286.122 217.515 1.00 41.54 ? 181 ALA T  CA  1 
ATOM 54061 C C   . ALA DB 1 181 ? 420.961 287.432 217.400 1.00 41.54 ? 181 ALA T  C   1 
ATOM 54062 O O   . ALA DB 1 181 ? 421.194 287.930 216.298 1.00 41.54 ? 181 ALA T  O   1 
ATOM 54063 C CB  . ALA DB 1 181 ? 421.202 284.971 217.472 1.00 41.54 ? 181 ALA T  CB  1 
ATOM 54064 N N   . GLY DB 1 182 ? 421.352 287.965 218.549 1.00 42.80 ? 182 GLY T  N   1 
ATOM 54065 C CA  . GLY DB 1 182 ? 422.112 289.196 218.583 1.00 42.80 ? 182 GLY T  CA  1 
ATOM 54066 C C   . GLY DB 1 182 ? 422.172 289.731 219.998 1.00 42.80 ? 182 GLY T  C   1 
ATOM 54067 O O   . GLY DB 1 182 ? 421.888 289.019 220.959 1.00 42.80 ? 182 GLY T  O   1 
ATOM 54068 N N   . SER DB 1 183 ? 422.535 291.005 220.109 1.00 45.05 ? 183 SER T  N   1 
ATOM 54069 C CA  . SER DB 1 183 ? 422.531 291.662 221.406 1.00 45.05 ? 183 SER T  CA  1 
ATOM 54070 C C   . SER DB 1 183 ? 421.099 291.912 221.863 1.00 45.05 ? 183 SER T  C   1 
ATOM 54071 O O   . SER DB 1 183 ? 420.142 291.736 221.112 1.00 45.05 ? 183 SER T  O   1 
ATOM 54072 C CB  . SER DB 1 183 ? 423.305 292.974 221.347 1.00 45.05 ? 183 SER T  CB  1 
ATOM 54073 O OG  . SER DB 1 183 ? 422.656 293.905 220.504 1.00 45.05 ? 183 SER T  OG  1 
ATOM 54074 N N   . GLU DB 1 184 ? 420.961 292.367 223.107 1.00 44.35 ? 184 GLU T  N   1 
ATOM 54075 C CA  . GLU DB 1 184 ? 419.660 292.336 223.770 1.00 44.35 ? 184 GLU T  CA  1 
ATOM 54076 C C   . GLU DB 1 184 ? 418.683 293.350 223.199 1.00 44.35 ? 184 GLU T  C   1 
ATOM 54077 O O   . GLU DB 1 184 ? 417.536 293.006 222.902 1.00 44.35 ? 184 GLU T  O   1 
ATOM 54078 C CB  . GLU DB 1 184 ? 419.829 292.582 225.250 1.00 44.35 ? 184 GLU T  CB  1 
ATOM 54079 C CG  . GLU DB 1 184 ? 418.519 292.733 225.969 1.00 44.35 ? 184 GLU T  CG  1 
ATOM 54080 C CD  . GLU DB 1 184 ? 418.741 293.028 227.411 1.00 44.35 ? 184 GLU T  CD  1 
ATOM 54081 O OE1 . GLU DB 1 184 ? 419.918 292.960 227.801 1.00 44.35 ? 184 GLU T  OE1 1 
ATOM 54082 O OE2 . GLU DB 1 184 ? 417.774 293.361 228.130 1.00 44.35 ? 184 GLU T  OE2 1 
ATOM 54083 N N   . ALA DB 1 185 ? 419.104 294.610 223.075 1.00 46.46 ? 185 ALA T  N   1 
ATOM 54084 C CA  . ALA DB 1 185 ? 418.188 295.654 222.628 1.00 46.46 ? 185 ALA T  CA  1 
ATOM 54085 C C   . ALA DB 1 185 ? 417.785 295.447 221.177 1.00 46.46 ? 185 ALA T  C   1 
ATOM 54086 O O   . ALA DB 1 185 ? 416.629 295.690 220.802 1.00 46.46 ? 185 ALA T  O   1 
ATOM 54087 C CB  . ALA DB 1 185 ? 418.831 297.022 222.815 1.00 46.46 ? 185 ALA T  CB  1 
ATOM 54088 N N   . GLU DB 1 186 ? 418.714 294.941 220.369 1.00 46.37 ? 186 GLU T  N   1 
ATOM 54089 C CA  . GLU DB 1 186 ? 418.409 294.615 218.987 1.00 46.37 ? 186 GLU T  CA  1 
ATOM 54090 C C   . GLU DB 1 186 ? 417.425 293.455 218.902 1.00 46.37 ? 186 GLU T  C   1 
ATOM 54091 O O   . GLU DB 1 186 ? 416.490 293.494 218.100 1.00 46.37 ? 186 GLU T  O   1 
ATOM 54092 C CB  . GLU DB 1 186 ? 419.702 294.289 218.251 1.00 46.37 ? 186 GLU T  CB  1 
ATOM 54093 C CG  . GLU DB 1 186 ? 420.721 295.422 218.277 1.00 46.37 ? 186 GLU T  CG  1 
ATOM 54094 C CD  . GLU DB 1 186 ? 420.338 296.612 217.417 1.00 46.37 ? 186 GLU T  CD  1 
ATOM 54095 O OE1 . GLU DB 1 186 ? 419.755 296.410 216.334 1.00 46.37 ? 186 GLU T  OE1 1 
ATOM 54096 O OE2 . GLU DB 1 186 ? 420.623 297.758 217.823 1.00 46.37 ? 186 GLU T  OE2 1 
ATOM 54097 N N   . ILE DB 1 187 ? 417.593 292.434 219.745 1.00 44.14 ? 187 ILE T  N   1 
ATOM 54098 C CA  . ILE DB 1 187 ? 416.661 291.308 219.736 1.00 44.14 ? 187 ILE T  CA  1 
ATOM 54099 C C   . ILE DB 1 187 ? 415.300 291.710 220.299 1.00 44.14 ? 187 ILE T  C   1 
ATOM 54100 O O   . ILE DB 1 187 ? 414.266 291.222 219.832 1.00 44.14 ? 187 ILE T  O   1 
ATOM 54101 C CB  . ILE DB 1 187 ? 417.297 290.107 220.464 1.00 44.14 ? 187 ILE T  CB  1 
ATOM 54102 C CG1 . ILE DB 1 187 ? 418.395 289.509 219.593 1.00 44.14 ? 187 ILE T  CG1 1 
ATOM 54103 C CG2 . ILE DB 1 187 ? 416.314 289.020 220.790 1.00 44.14 ? 187 ILE T  CG2 1 
ATOM 54104 C CD1 . ILE DB 1 187 ? 417.892 289.011 218.281 1.00 44.14 ? 187 ILE T  CD1 1 
ATOM 54105 N N   . ASP DB 1 188 ? 415.260 292.658 221.235 1.00 45.77 ? 188 ASP T  N   1 
ATOM 54106 C CA  . ASP DB 1 188 ? 413.980 293.170 221.715 1.00 45.77 ? 188 ASP T  CA  1 
ATOM 54107 C C   . ASP DB 1 188 ? 413.232 293.924 220.624 1.00 45.77 ? 188 ASP T  C   1 
ATOM 54108 O O   . ASP DB 1 188 ? 412.023 293.725 220.446 1.00 45.77 ? 188 ASP T  O   1 
ATOM 54109 C CB  . ASP DB 1 188 ? 414.193 294.072 222.926 1.00 45.77 ? 188 ASP T  CB  1 
ATOM 54110 C CG  . ASP DB 1 188 ? 414.491 293.298 224.183 1.00 45.77 ? 188 ASP T  CG  1 
ATOM 54111 O OD1 . ASP DB 1 188 ? 413.978 292.170 224.308 1.00 45.77 ? 188 ASP T  OD1 1 
ATOM 54112 O OD2 . ASP DB 1 188 ? 415.229 293.813 225.047 1.00 45.77 ? 188 ASP T  OD2 1 
ATOM 54113 N N   . ALA DB 1 189 ? 413.941 294.769 219.868 1.00 45.90 ? 189 ALA T  N   1 
ATOM 54114 C CA  . ALA DB 1 189 ? 413.305 295.478 218.761 1.00 45.90 ? 189 ALA T  CA  1 
ATOM 54115 C C   . ALA DB 1 189 ? 412.877 294.517 217.657 1.00 45.90 ? 189 ALA T  C   1 
ATOM 54116 O O   . ALA DB 1 189 ? 411.792 294.670 217.078 1.00 45.90 ? 189 ALA T  O   1 
ATOM 54117 C CB  . ALA DB 1 189 ? 414.249 296.542 218.212 1.00 45.90 ? 189 ALA T  CB  1 
ATOM 54118 N N   . ALA DB 1 190 ? 413.695 293.495 217.387 1.00 46.07 ? 190 ALA T  N   1 
ATOM 54119 C CA  . ALA DB 1 190 ? 413.359 292.509 216.367 1.00 46.07 ? 190 ALA T  CA  1 
ATOM 54120 C C   . ALA DB 1 190 ? 412.154 291.673 216.770 1.00 46.07 ? 190 ALA T  C   1 
ATOM 54121 O O   . ALA DB 1 190 ? 411.295 291.380 215.935 1.00 46.07 ? 190 ALA T  O   1 
ATOM 54122 C CB  . ALA DB 1 190 ? 414.556 291.608 216.101 1.00 46.07 ? 190 ALA T  CB  1 
ATOM 54123 N N   . ALA DB 1 191 ? 412.053 291.311 218.047 1.00 48.87 ? 191 ALA T  N   1 
ATOM 54124 C CA  . ALA DB 1 191 ? 410.925 290.511 218.504 1.00 48.87 ? 191 ALA T  CA  1 
ATOM 54125 C C   . ALA DB 1 191 ? 409.644 291.330 218.545 1.00 48.87 ? 191 ALA T  C   1 
ATOM 54126 O O   . ALA DB 1 191 ? 408.563 290.808 218.244 1.00 48.87 ? 191 ALA T  O   1 
ATOM 54127 C CB  . ALA DB 1 191 ? 411.224 289.926 219.879 1.00 48.87 ? 191 ALA T  CB  1 
ATOM 54128 N N   . GLU DB 1 192 ? 409.746 292.611 218.917 1.00 52.91 ? 192 GLU T  N   1 
ATOM 54129 C CA  . GLU DB 1 192 ? 408.585 293.494 218.872 1.00 52.91 ? 192 GLU T  CA  1 
ATOM 54130 C C   . GLU DB 1 192 ? 408.074 293.657 217.448 1.00 52.91 ? 192 GLU T  C   1 
ATOM 54131 O O   . GLU DB 1 192 ? 406.861 293.577 217.198 1.00 52.91 ? 192 GLU T  O   1 
ATOM 54132 C CB  . GLU DB 1 192 ? 408.947 294.853 219.463 1.00 52.91 ? 192 GLU T  CB  1 
ATOM 54133 C CG  . GLU DB 1 192 ? 407.813 295.866 219.485 1.00 52.91 ? 192 GLU T  CG  1 
ATOM 54134 C CD  . GLU DB 1 192 ? 406.722 295.523 220.483 1.00 52.91 ? 192 GLU T  CD  1 
ATOM 54135 O OE1 . GLU DB 1 192 ? 407.017 294.843 221.485 1.00 52.91 ? 192 GLU T  OE1 1 
ATOM 54136 O OE2 . GLU DB 1 192 ? 405.567 295.944 220.271 1.00 52.91 ? 192 GLU T  OE2 1 
ATOM 54137 N N   . ALA DB 1 193 ? 408.994 293.841 216.495 1.00 51.57 ? 193 ALA T  N   1 
ATOM 54138 C CA  . ALA DB 1 193 ? 408.601 293.964 215.097 1.00 51.57 ? 193 ALA T  CA  1 
ATOM 54139 C C   . ALA DB 1 193 ? 408.033 292.661 214.557 1.00 51.57 ? 193 ALA T  C   1 
ATOM 54140 O O   . ALA DB 1 193 ? 407.090 292.680 213.761 1.00 51.57 ? 193 ALA T  O   1 
ATOM 54141 C CB  . ALA DB 1 193 ? 409.789 294.404 214.254 1.00 51.57 ? 193 ALA T  CB  1 
ATOM 54142 N N   . ALA DB 1 194 ? 408.571 291.525 215.005 1.00 51.41 ? 194 ALA T  N   1 
ATOM 54143 C CA  . ALA DB 1 194 ? 408.076 290.237 214.537 1.00 51.41 ? 194 ALA T  CA  1 
ATOM 54144 C C   . ALA DB 1 194 ? 406.667 289.967 215.036 1.00 51.41 ? 194 ALA T  C   1 
ATOM 54145 O O   . ALA DB 1 194 ? 405.814 289.518 214.264 1.00 51.41 ? 194 ALA T  O   1 
ATOM 54146 C CB  . ALA DB 1 194 ? 409.017 289.122 214.976 1.00 51.41 ? 194 ALA T  CB  1 
ATOM 54147 N N   . GLU DB 1 195 ? 406.393 290.259 216.311 1.00 56.25 ? 195 GLU T  N   1 
ATOM 54148 C CA  . GLU DB 1 195 ? 405.042 290.068 216.832 1.00 56.25 ? 195 GLU T  CA  1 
ATOM 54149 C C   . GLU DB 1 195 ? 404.047 291.002 216.165 1.00 56.25 ? 195 GLU T  C   1 
ATOM 54150 O O   . GLU DB 1 195 ? 402.950 290.568 215.789 1.00 56.25 ? 195 GLU T  O   1 
ATOM 54151 C CB  . GLU DB 1 195 ? 405.007 290.278 218.340 1.00 56.25 ? 195 GLU T  CB  1 
ATOM 54152 C CG  . GLU DB 1 195 ? 405.686 289.201 219.142 1.00 56.25 ? 195 GLU T  CG  1 
ATOM 54153 C CD  . GLU DB 1 195 ? 405.597 289.476 220.622 1.00 56.25 ? 195 GLU T  CD  1 
ATOM 54154 O OE1 . GLU DB 1 195 ? 405.106 290.563 220.990 1.00 56.25 ? 195 GLU T  OE1 1 
ATOM 54155 O OE2 . GLU DB 1 195 ? 406.014 288.611 221.417 1.00 56.25 ? 195 GLU T  OE2 1 
ATOM 54156 N N   . ALA DB 1 196 ? 404.421 292.277 215.987 1.00 56.46 ? 196 ALA T  N   1 
ATOM 54157 C CA  . ALA DB 1 196 ? 403.518 293.232 215.349 1.00 56.46 ? 196 ALA T  CA  1 
ATOM 54158 C C   . ALA DB 1 196 ? 403.235 292.856 213.899 1.00 56.46 ? 196 ALA T  C   1 
ATOM 54159 O O   . ALA DB 1 196 ? 402.085 292.933 213.445 1.00 56.46 ? 196 ALA T  O   1 
ATOM 54160 C CB  . ALA DB 1 196 ? 404.100 294.642 215.435 1.00 56.46 ? 196 ALA T  CB  1 
ATOM 54161 N N   . ALA DB 1 197 ? 404.254 292.383 213.181 1.00 53.73 ? 197 ALA T  N   1 
ATOM 54162 C CA  . ALA DB 1 197 ? 404.068 291.988 211.793 1.00 53.73 ? 197 ALA T  CA  1 
ATOM 54163 C C   . ALA DB 1 197 ? 403.226 290.730 211.668 1.00 53.73 ? 197 ALA T  C   1 
ATOM 54164 O O   . ALA DB 1 197 ? 402.396 290.629 210.759 1.00 53.73 ? 197 ALA T  O   1 
ATOM 54165 C CB  . ALA DB 1 197 ? 405.420 291.762 211.140 1.00 53.73 ? 197 ALA T  CB  1 
ATOM 54166 N N   . ILE DB 1 198 ? 403.427 289.755 212.553 1.00 55.13 ? 198 ILE T  N   1 
ATOM 54167 C CA  . ILE DB 1 198 ? 402.710 288.495 212.404 1.00 55.13 ? 198 ILE T  CA  1 
ATOM 54168 C C   . ILE DB 1 198 ? 401.250 288.643 212.818 1.00 55.13 ? 198 ILE T  C   1 
ATOM 54169 O O   . ILE DB 1 198 ? 400.352 288.187 212.102 1.00 55.13 ? 198 ILE T  O   1 
ATOM 54170 C CB  . ILE DB 1 198 ? 403.430 287.372 213.169 1.00 55.13 ? 198 ILE T  CB  1 
ATOM 54171 C CG1 . ILE DB 1 198 ? 404.750 287.051 212.483 1.00 55.13 ? 198 ILE T  CG1 1 
ATOM 54172 C CG2 . ILE DB 1 198 ? 402.616 286.120 213.193 1.00 55.13 ? 198 ILE T  CG2 1 
ATOM 54173 C CD1 . ILE DB 1 198 ? 404.592 286.588 211.060 1.00 55.13 ? 198 ILE T  CD1 1 
ATOM 54174 N N   . ARG DB 1 199 ? 400.966 289.310 213.936 1.00 59.16 ? 199 ARG T  N   1 
ATOM 54175 C CA  . ARG DB 1 199 ? 399.555 289.428 214.285 1.00 59.16 ? 199 ARG T  CA  1 
ATOM 54176 C C   . ARG DB 1 199 ? 398.905 290.705 213.770 1.00 59.16 ? 199 ARG T  C   1 
ATOM 54177 O O   . ARG DB 1 199 ? 397.771 290.998 214.161 1.00 59.16 ? 199 ARG T  O   1 
ATOM 54178 C CB  . ARG DB 1 199 ? 399.328 289.304 215.799 1.00 59.16 ? 199 ARG T  CB  1 
ATOM 54179 C CG  . ARG DB 1 199 ? 399.860 290.414 216.679 1.00 59.16 ? 199 ARG T  CG  1 
ATOM 54180 C CD  . ARG DB 1 199 ? 399.378 290.213 218.107 1.00 59.16 ? 199 ARG T  CD  1 
ATOM 54181 N NE  . ARG DB 1 199 ? 399.735 288.896 218.625 1.00 59.16 ? 199 ARG T  NE  1 
ATOM 54182 C CZ  . ARG DB 1 199 ? 400.870 288.621 219.255 1.00 59.16 ? 199 ARG T  CZ  1 
ATOM 54183 N NH1 . ARG DB 1 199 ? 401.767 289.575 219.452 1.00 59.16 ? 199 ARG T  NH1 1 
ATOM 54184 N NH2 . ARG DB 1 199 ? 401.108 287.393 219.689 1.00 59.16 ? 199 ARG T  NH2 1 
ATOM 54185 N N   . SER DB 1 200 ? 399.567 291.465 212.894 1.00 61.25 ? 200 SER T  N   1 
ATOM 54186 C CA  . SER DB 1 200 ? 398.903 292.568 212.210 1.00 61.25 ? 200 SER T  CA  1 
ATOM 54187 C C   . SER DB 1 200 ? 398.487 292.220 210.782 1.00 61.25 ? 200 SER T  C   1 
ATOM 54188 O O   . SER DB 1 200 ? 398.497 293.099 209.910 1.00 61.25 ? 200 SER T  O   1 
ATOM 54189 C CB  . SER DB 1 200 ? 399.795 293.808 212.214 1.00 61.25 ? 200 SER T  CB  1 
ATOM 54190 O OG  . SER DB 1 200 ? 400.959 293.597 211.437 1.00 61.25 ? 200 SER T  OG  1 
ATOM 54191 N N   . VAL DB 1 201 ? 398.133 290.962 210.513 1.00 63.91 ? 201 VAL T  N   1 
ATOM 54192 C CA  . VAL DB 1 201 ? 397.554 290.571 209.234 1.00 63.91 ? 201 VAL T  CA  1 
ATOM 54193 C C   . VAL DB 1 201 ? 396.186 289.955 209.495 1.00 63.91 ? 201 VAL T  C   1 
ATOM 54194 O O   . VAL DB 1 201 ? 395.878 289.504 210.600 1.00 63.91 ? 201 VAL T  O   1 
ATOM 54195 C CB  . VAL DB 1 201 ? 398.448 289.596 208.439 1.00 63.91 ? 201 VAL T  CB  1 
ATOM 54196 C CG1 . VAL DB 1 201 ? 399.790 290.229 208.138 1.00 63.91 ? 201 VAL T  CG1 1 
ATOM 54197 C CG2 . VAL DB 1 201 ? 398.624 288.296 209.183 1.00 63.91 ? 201 VAL T  CG2 1 
ATOM 54198 N N   . SER DB 1 202 ? 395.355 289.951 208.458 1.00 67.37 ? 202 SER T  N   1 
ATOM 54199 C CA  . SER DB 1 202 ? 393.980 289.498 208.566 1.00 67.37 ? 202 SER T  CA  1 
ATOM 54200 C C   . SER DB 1 202 ? 393.814 288.141 207.892 1.00 67.37 ? 202 SER T  C   1 
ATOM 54201 O O   . SER DB 1 202 ? 394.707 287.648 207.202 1.00 67.37 ? 202 SER T  O   1 
ATOM 54202 C CB  . SER DB 1 202 ? 393.036 290.529 207.952 1.00 67.37 ? 202 SER T  CB  1 
ATOM 54203 O OG  . SER DB 1 202 ? 393.265 290.645 206.561 1.00 67.37 ? 202 SER T  OG  1 
ATOM 54204 N N   . GLY DB 1 203 ? 392.655 287.536 208.087 1.00 69.13 ? 203 GLY T  N   1 
ATOM 54205 C CA  . GLY DB 1 203 ? 392.351 286.276 207.448 1.00 69.13 ? 203 GLY T  CA  1 
ATOM 54206 C C   . GLY DB 1 203 ? 391.332 285.485 208.244 1.00 69.13 ? 203 GLY T  C   1 
ATOM 54207 O O   . GLY DB 1 203 ? 390.615 286.021 209.083 1.00 69.13 ? 203 GLY T  O   1 
ATOM 54208 N N   . VAL DB 1 204 ? 391.287 284.189 207.950 1.00 70.89 ? 204 VAL T  N   1 
ATOM 54209 C CA  . VAL DB 1 204 ? 390.343 283.266 208.569 1.00 70.89 ? 204 VAL T  CA  1 
ATOM 54210 C C   . VAL DB 1 204 ? 390.968 282.734 209.851 1.00 70.89 ? 204 VAL T  C   1 
ATOM 54211 O O   . VAL DB 1 204 ? 391.974 282.023 209.812 1.00 70.89 ? 204 VAL T  O   1 
ATOM 54212 C CB  . VAL DB 1 204 ? 389.979 282.119 207.621 1.00 70.89 ? 204 VAL T  CB  1 
ATOM 54213 C CG1 . VAL DB 1 204 ? 389.115 281.100 208.335 1.00 70.89 ? 204 VAL T  CG1 1 
ATOM 54214 C CG2 . VAL DB 1 204 ? 389.269 282.654 206.398 1.00 70.89 ? 204 VAL T  CG2 1 
ATOM 54215 N N   . ALA DB 1 205 ? 390.368 283.067 210.988 1.00 71.65 ? 205 ALA T  N   1 
ATOM 54216 C CA  . ALA DB 1 205 ? 390.879 282.615 212.275 1.00 71.65 ? 205 ALA T  CA  1 
ATOM 54217 C C   . ALA DB 1 205 ? 390.553 281.143 212.512 1.00 71.65 ? 205 ALA T  C   1 
ATOM 54218 O O   . ALA DB 1 205 ? 391.363 280.400 213.066 1.00 71.65 ? 205 ALA T  O   1 
ATOM 54219 C CB  . ALA DB 1 205 ? 390.315 283.468 213.394 1.00 71.65 ? 205 ALA T  CB  1 
ATOM 54220 N N   . ILE EB 1 3   ? 397.394 245.507 213.462 1.00 64.43 ? 3   ILE U  N   1 
ATOM 54221 C CA  . ILE EB 1 3   ? 398.129 245.615 212.209 1.00 64.43 ? 3   ILE U  CA  1 
ATOM 54222 C C   . ILE EB 1 3   ? 397.155 245.744 211.041 1.00 64.43 ? 3   ILE U  C   1 
ATOM 54223 O O   . ILE EB 1 3   ? 396.463 244.788 210.685 1.00 64.43 ? 3   ILE U  O   1 
ATOM 54224 C CB  . ILE EB 1 3   ? 399.057 244.416 212.010 1.00 64.43 ? 3   ILE U  CB  1 
ATOM 54225 C CG1 . ILE EB 1 3   ? 400.072 244.331 213.146 1.00 64.43 ? 3   ILE U  CG1 1 
ATOM 54226 C CG2 . ILE EB 1 3   ? 399.786 244.536 210.701 1.00 64.43 ? 3   ILE U  CG2 1 
ATOM 54227 C CD1 . ILE EB 1 3   ? 400.866 243.047 213.138 1.00 64.43 ? 3   ILE U  CD1 1 
ATOM 54228 N N   . THR EB 1 4   ? 397.110 246.929 210.443 1.00 63.53 ? 4   THR U  N   1 
ATOM 54229 C CA  . THR EB 1 4   ? 396.157 247.236 209.388 1.00 63.53 ? 4   THR U  CA  1 
ATOM 54230 C C   . THR EB 1 4   ? 396.828 247.087 208.031 1.00 63.53 ? 4   THR U  C   1 
ATOM 54231 O O   . THR EB 1 4   ? 397.895 247.664 207.795 1.00 63.53 ? 4   THR U  O   1 
ATOM 54232 C CB  . THR EB 1 4   ? 395.606 248.653 209.549 1.00 63.53 ? 4   THR U  CB  1 
ATOM 54233 O OG1 . THR EB 1 4   ? 395.008 248.786 210.844 1.00 63.53 ? 4   THR U  OG1 1 
ATOM 54234 C CG2 . THR EB 1 4   ? 394.551 248.941 208.490 1.00 63.53 ? 4   THR U  CG2 1 
ATOM 54235 N N   . LEU EB 1 5   ? 396.206 246.300 207.155 1.00 62.06 ? 5   LEU U  N   1 
ATOM 54236 C CA  . LEU EB 1 5   ? 396.666 246.122 205.783 1.00 62.06 ? 5   LEU U  CA  1 
ATOM 54237 C C   . LEU EB 1 5   ? 396.153 247.276 204.936 1.00 62.06 ? 5   LEU U  C   1 
ATOM 54238 O O   . LEU EB 1 5   ? 394.957 247.349 204.639 1.00 62.06 ? 5   LEU U  O   1 
ATOM 54239 C CB  . LEU EB 1 5   ? 396.162 244.795 205.229 1.00 62.06 ? 5   LEU U  CB  1 
ATOM 54240 C CG  . LEU EB 1 5   ? 396.558 244.459 203.796 1.00 62.06 ? 5   LEU U  CG  1 
ATOM 54241 C CD1 . LEU EB 1 5   ? 398.046 244.233 203.709 1.00 62.06 ? 5   LEU U  CD1 1 
ATOM 54242 C CD2 . LEU EB 1 5   ? 395.789 243.259 203.290 1.00 62.06 ? 5   LEU U  CD2 1 
ATOM 54243 N N   . ARG EB 1 6   ? 397.046 248.179 204.535 1.00 62.38 ? 6   ARG U  N   1 
ATOM 54244 C CA  . ARG EB 1 6   ? 396.645 249.324 203.729 1.00 62.38 ? 6   ARG U  CA  1 
ATOM 54245 C C   . ARG EB 1 6   ? 396.745 249.023 202.239 1.00 62.38 ? 6   ARG U  C   1 
ATOM 54246 O O   . ARG EB 1 6   ? 395.748 249.088 201.516 1.00 62.38 ? 6   ARG U  O   1 
ATOM 54247 C CB  . ARG EB 1 6   ? 397.512 250.531 204.079 1.00 62.38 ? 6   ARG U  CB  1 
ATOM 54248 C CG  . ARG EB 1 6   ? 397.337 251.013 205.489 1.00 62.38 ? 6   ARG U  CG  1 
ATOM 54249 C CD  . ARG EB 1 6   ? 398.280 252.150 205.752 1.00 62.38 ? 6   ARG U  CD  1 
ATOM 54250 N NE  . ARG EB 1 6   ? 397.971 253.316 204.936 1.00 62.38 ? 6   ARG U  NE  1 
ATOM 54251 C CZ  . ARG EB 1 6   ? 397.148 254.286 205.312 1.00 62.38 ? 6   ARG U  CZ  1 
ATOM 54252 N NH1 . ARG EB 1 6   ? 396.561 254.231 206.497 1.00 62.38 ? 6   ARG U  NH1 1 
ATOM 54253 N NH2 . ARG EB 1 6   ? 396.917 255.313 204.511 1.00 62.38 ? 6   ARG U  NH2 1 
ATOM 54254 N N   . THR EB 1 7   ? 397.944 248.689 201.772 1.00 57.40 ? 7   THR U  N   1 
ATOM 54255 C CA  . THR EB 1 7   ? 398.213 248.468 200.358 1.00 57.40 ? 7   THR U  CA  1 
ATOM 54256 C C   . THR EB 1 7   ? 398.595 247.018 200.140 1.00 57.40 ? 7   THR U  C   1 
ATOM 54257 O O   . THR EB 1 7   ? 399.547 246.532 200.751 1.00 57.40 ? 7   THR U  O   1 
ATOM 54258 C CB  . THR EB 1 7   ? 399.347 249.360 199.863 1.00 57.40 ? 7   THR U  CB  1 
ATOM 54259 O OG1 . THR EB 1 7   ? 398.993 250.732 200.039 1.00 57.40 ? 7   THR U  OG1 1 
ATOM 54260 C CG2 . THR EB 1 7   ? 399.638 249.088 198.407 1.00 57.40 ? 7   THR U  CG2 1 
ATOM 54261 N N   . TYR EB 1 8   ? 397.861 246.334 199.276 1.00 52.56 ? 8   TYR U  N   1 
ATOM 54262 C CA  . TYR EB 1 8   ? 398.300 245.057 198.740 1.00 52.56 ? 8   TYR U  CA  1 
ATOM 54263 C C   . TYR EB 1 8   ? 398.138 245.122 197.238 1.00 52.56 ? 8   TYR U  C   1 
ATOM 54264 O O   . TYR EB 1 8   ? 397.013 245.226 196.743 1.00 52.56 ? 8   TYR U  O   1 
ATOM 54265 C CB  . TYR EB 1 8   ? 397.500 243.890 199.305 1.00 52.56 ? 8   TYR U  CB  1 
ATOM 54266 C CG  . TYR EB 1 8   ? 397.980 242.561 198.788 1.00 52.56 ? 8   TYR U  CG  1 
ATOM 54267 C CD1 . TYR EB 1 8   ? 399.137 241.992 199.281 1.00 52.56 ? 8   TYR U  CD1 1 
ATOM 54268 C CD2 . TYR EB 1 8   ? 397.289 241.886 197.796 1.00 52.56 ? 8   TYR U  CD2 1 
ATOM 54269 C CE1 . TYR EB 1 8   ? 399.590 240.787 198.814 1.00 52.56 ? 8   TYR U  CE1 1 
ATOM 54270 C CE2 . TYR EB 1 8   ? 397.731 240.679 197.322 1.00 52.56 ? 8   TYR U  CE2 1 
ATOM 54271 C CZ  . TYR EB 1 8   ? 398.884 240.135 197.835 1.00 52.56 ? 8   TYR U  CZ  1 
ATOM 54272 O OH  . TYR EB 1 8   ? 399.338 238.928 197.367 1.00 52.56 ? 8   TYR U  OH  1 
ATOM 54273 N N   . ILE EB 1 9   ? 399.247 245.068 196.511 1.00 48.24 ? 9   ILE U  N   1 
ATOM 54274 C CA  . ILE EB 1 9   ? 399.187 245.097 195.060 1.00 48.24 ? 9   ILE U  CA  1 
ATOM 54275 C C   . ILE EB 1 9   ? 400.231 244.133 194.518 1.00 48.24 ? 9   ILE U  C   1 
ATOM 54276 O O   . ILE EB 1 9   ? 401.283 243.916 195.125 1.00 48.24 ? 9   ILE U  O   1 
ATOM 54277 C CB  . ILE EB 1 9   ? 399.350 246.541 194.521 1.00 48.24 ? 9   ILE U  CB  1 
ATOM 54278 C CG1 . ILE EB 1 9   ? 398.831 246.633 193.094 1.00 48.24 ? 9   ILE U  CG1 1 
ATOM 54279 C CG2 . ILE EB 1 9   ? 400.775 247.040 194.614 1.00 48.24 ? 9   ILE U  CG2 1 
ATOM 54280 C CD1 . ILE EB 1 9   ? 397.365 246.333 193.008 1.00 48.24 ? 9   ILE U  CD1 1 
ATOM 54281 N N   . PHE EB 1 10  ? 399.895 243.490 193.406 1.00 43.93 ? 10  PHE U  N   1 
ATOM 54282 C CA  . PHE EB 1 10  ? 400.770 242.531 192.749 1.00 43.93 ? 10  PHE U  CA  1 
ATOM 54283 C C   . PHE EB 1 10  ? 401.071 243.017 191.344 1.00 43.93 ? 10  PHE U  C   1 
ATOM 54284 O O   . PHE EB 1 10  ? 400.157 243.180 190.532 1.00 43.93 ? 10  PHE U  O   1 
ATOM 54285 C CB  . PHE EB 1 10  ? 400.134 241.144 192.723 1.00 43.93 ? 10  PHE U  CB  1 
ATOM 54286 C CG  . PHE EB 1 10  ? 400.871 240.154 191.879 1.00 43.93 ? 10  PHE U  CG  1 
ATOM 54287 C CD1 . PHE EB 1 10  ? 402.132 239.726 192.233 1.00 43.93 ? 10  PHE U  CD1 1 
ATOM 54288 C CD2 . PHE EB 1 10  ? 400.278 239.614 190.751 1.00 43.93 ? 10  PHE U  CD2 1 
ATOM 54289 C CE1 . PHE EB 1 10  ? 402.808 238.808 191.457 1.00 43.93 ? 10  PHE U  CE1 1 
ATOM 54290 C CE2 . PHE EB 1 10  ? 400.944 238.692 189.974 1.00 43.93 ? 10  PHE U  CE2 1 
ATOM 54291 C CZ  . PHE EB 1 10  ? 402.209 238.287 190.330 1.00 43.93 ? 10  PHE U  CZ  1 
ATOM 54292 N N   . LEU EB 1 11  ? 402.345 243.253 191.062 1.00 43.12 ? 11  LEU U  N   1 
ATOM 54293 C CA  . LEU EB 1 11  ? 402.790 243.673 189.744 1.00 43.12 ? 11  LEU U  CA  1 
ATOM 54294 C C   . LEU EB 1 11  ? 403.206 242.432 188.976 1.00 43.12 ? 11  LEU U  C   1 
ATOM 54295 O O   . LEU EB 1 11  ? 404.146 241.742 189.377 1.00 43.12 ? 11  LEU U  O   1 
ATOM 54296 C CB  . LEU EB 1 11  ? 403.957 244.646 189.847 1.00 43.12 ? 11  LEU U  CB  1 
ATOM 54297 C CG  . LEU EB 1 11  ? 403.648 245.911 190.632 1.00 43.12 ? 11  LEU U  CG  1 
ATOM 54298 C CD1 . LEU EB 1 11  ? 404.877 246.776 190.729 1.00 43.12 ? 11  LEU U  CD1 1 
ATOM 54299 C CD2 . LEU EB 1 11  ? 402.516 246.654 189.985 1.00 43.12 ? 11  LEU U  CD2 1 
ATOM 54300 N N   . ASP EB 1 12  ? 402.510 242.148 187.880 1.00 44.88 ? 12  ASP U  N   1 
ATOM 54301 C CA  . ASP EB 1 12  ? 402.765 240.907 187.165 1.00 44.88 ? 12  ASP U  CA  1 
ATOM 54302 C C   . ASP EB 1 12  ? 404.078 240.947 186.399 1.00 44.88 ? 12  ASP U  C   1 
ATOM 54303 O O   . ASP EB 1 12  ? 404.710 239.904 186.215 1.00 44.88 ? 12  ASP U  O   1 
ATOM 54304 C CB  . ASP EB 1 12  ? 401.592 240.589 186.244 1.00 44.88 ? 12  ASP U  CB  1 
ATOM 54305 C CG  . ASP EB 1 12  ? 401.230 241.740 185.329 1.00 44.88 ? 12  ASP U  CG  1 
ATOM 54306 O OD1 . ASP EB 1 12  ? 401.828 242.828 185.456 1.00 44.88 ? 12  ASP U  OD1 1 
ATOM 54307 O OD2 . ASP EB 1 12  ? 400.333 241.555 184.480 1.00 44.88 ? 12  ASP U  OD2 1 
ATOM 54308 N N   . ALA EB 1 13  ? 404.512 242.127 185.966 1.00 42.70 ? 13  ALA U  N   1 
ATOM 54309 C CA  . ALA EB 1 13  ? 405.818 242.282 185.340 1.00 42.70 ? 13  ALA U  CA  1 
ATOM 54310 C C   . ALA EB 1 13  ? 406.272 243.719 185.524 1.00 42.70 ? 13  ALA U  C   1 
ATOM 54311 O O   . ALA EB 1 13  ? 405.517 244.646 185.225 1.00 42.70 ? 13  ALA U  O   1 
ATOM 54312 C CB  . ALA EB 1 13  ? 405.774 241.930 183.855 1.00 42.70 ? 13  ALA U  CB  1 
ATOM 54313 N N   . LEU EB 1 14  ? 407.490 243.903 186.020 1.00 42.43 ? 14  LEU U  N   1 
ATOM 54314 C CA  . LEU EB 1 14  ? 408.051 245.238 186.154 1.00 42.43 ? 14  LEU U  CA  1 
ATOM 54315 C C   . LEU EB 1 14  ? 408.499 245.743 184.789 1.00 42.43 ? 14  LEU U  C   1 
ATOM 54316 O O   . LEU EB 1 14  ? 409.302 245.093 184.115 1.00 42.43 ? 14  LEU U  O   1 
ATOM 54317 C CB  . LEU EB 1 14  ? 409.224 245.236 187.126 1.00 42.43 ? 14  LEU U  CB  1 
ATOM 54318 C CG  . LEU EB 1 14  ? 408.949 245.063 188.611 1.00 42.43 ? 14  LEU U  CG  1 
ATOM 54319 C CD1 . LEU EB 1 14  ? 410.245 244.921 189.359 1.00 42.43 ? 14  LEU U  CD1 1 
ATOM 54320 C CD2 . LEU EB 1 14  ? 408.208 246.259 189.123 1.00 42.43 ? 14  LEU U  CD2 1 
ATOM 54321 N N   . GLN EB 1 15  ? 407.981 246.897 184.383 1.00 44.44 ? 15  GLN U  N   1 
ATOM 54322 C CA  . GLN EB 1 15  ? 408.453 247.554 183.183 1.00 44.44 ? 15  GLN U  CA  1 
ATOM 54323 C C   . GLN EB 1 15  ? 409.819 248.187 183.464 1.00 44.44 ? 15  GLN U  C   1 
ATOM 54324 O O   . GLN EB 1 15  ? 410.168 248.390 184.626 1.00 44.44 ? 15  GLN U  O   1 
ATOM 54325 C CB  . GLN EB 1 15  ? 407.417 248.582 182.737 1.00 44.44 ? 15  GLN U  CB  1 
ATOM 54326 C CG  . GLN EB 1 15  ? 406.095 247.967 182.343 1.00 44.44 ? 15  GLN U  CG  1 
ATOM 54327 C CD  . GLN EB 1 15  ? 406.207 247.025 181.171 1.00 44.44 ? 15  GLN U  CD  1 
ATOM 54328 O OE1 . GLN EB 1 15  ? 406.936 247.281 180.217 1.00 44.44 ? 15  GLN U  OE1 1 
ATOM 54329 N NE2 . GLN EB 1 15  ? 405.484 245.920 181.239 1.00 44.44 ? 15  GLN U  NE2 1 
ATOM 54330 N N   . PRO EB 1 16  ? 410.630 248.471 182.423 1.00 43.67 ? 16  PRO U  N   1 
ATOM 54331 C CA  . PRO EB 1 16  ? 412.030 248.869 182.681 1.00 43.67 ? 16  PRO U  CA  1 
ATOM 54332 C C   . PRO EB 1 16  ? 412.244 250.166 183.449 1.00 43.67 ? 16  PRO U  C   1 
ATOM 54333 O O   . PRO EB 1 16  ? 413.183 250.222 184.252 1.00 43.67 ? 16  PRO U  O   1 
ATOM 54334 C CB  . PRO EB 1 16  ? 412.622 248.961 181.271 1.00 43.67 ? 16  PRO U  CB  1 
ATOM 54335 C CG  . PRO EB 1 16  ? 411.846 248.031 180.493 1.00 43.67 ? 16  PRO U  CG  1 
ATOM 54336 C CD  . PRO EB 1 16  ? 410.454 248.135 180.998 1.00 43.67 ? 16  PRO U  CD  1 
ATOM 54337 N N   . GLN EB 1 17  ? 411.435 251.209 183.252 1.00 45.47 ? 17  GLN U  N   1 
ATOM 54338 C CA  . GLN EB 1 17  ? 411.718 252.425 184.008 1.00 45.47 ? 17  GLN U  CA  1 
ATOM 54339 C C   . GLN EB 1 17  ? 411.266 252.316 185.452 1.00 45.47 ? 17  GLN U  C   1 
ATOM 54340 O O   . GLN EB 1 17  ? 411.899 252.909 186.328 1.00 45.47 ? 17  GLN U  O   1 
ATOM 54341 C CB  . GLN EB 1 17  ? 411.083 253.653 183.363 1.00 45.47 ? 17  GLN U  CB  1 
ATOM 54342 C CG  . GLN EB 1 17  ? 411.677 254.021 182.035 1.00 45.47 ? 17  GLN U  CG  1 
ATOM 54343 C CD  . GLN EB 1 17  ? 410.971 255.185 181.400 1.00 45.47 ? 17  GLN U  CD  1 
ATOM 54344 O OE1 . GLN EB 1 17  ? 410.018 255.721 181.955 1.00 45.47 ? 17  GLN U  OE1 1 
ATOM 54345 N NE2 . GLN EB 1 17  ? 411.416 255.571 180.215 1.00 45.47 ? 17  GLN U  NE2 1 
ATOM 54346 N N   . LEU EB 1 18  ? 410.215 251.545 185.732 1.00 42.92 ? 18  LEU U  N   1 
ATOM 54347 C CA  . LEU EB 1 18  ? 409.847 251.326 187.124 1.00 42.92 ? 18  LEU U  CA  1 
ATOM 54348 C C   . LEU EB 1 18  ? 410.895 250.488 187.840 1.00 42.92 ? 18  LEU U  C   1 
ATOM 54349 O O   . LEU EB 1 18  ? 411.272 250.807 188.972 1.00 42.92 ? 18  LEU U  O   1 
ATOM 54350 C CB  . LEU EB 1 18  ? 408.479 250.668 187.219 1.00 42.92 ? 18  LEU U  CB  1 
ATOM 54351 C CG  . LEU EB 1 18  ? 408.015 250.458 188.656 1.00 42.92 ? 18  LEU U  CG  1 
ATOM 54352 C CD1 . LEU EB 1 18  ? 407.911 251.779 189.384 1.00 42.92 ? 18  LEU U  CD1 1 
ATOM 54353 C CD2 . LEU EB 1 18  ? 406.704 249.729 188.708 1.00 42.92 ? 18  LEU U  CD2 1 
ATOM 54354 N N   . ALA EB 1 19  ? 411.398 249.437 187.182 1.00 44.45 ? 19  ALA U  N   1 
ATOM 54355 C CA  . ALA EB 1 19  ? 412.460 248.618 187.761 1.00 44.45 ? 19  ALA U  CA  1 
ATOM 54356 C C   . ALA EB 1 19  ? 413.728 249.426 187.958 1.00 44.45 ? 19  ALA U  C   1 
ATOM 54357 O O   . ALA EB 1 19  ? 414.411 249.289 188.978 1.00 44.45 ? 19  ALA U  O   1 
ATOM 54358 C CB  . ALA EB 1 19  ? 412.741 247.412 186.871 1.00 44.45 ? 19  ALA U  CB  1 
ATOM 54359 N N   . THR EB 1 20  ? 414.013 250.328 187.023 1.00 46.66 ? 20  THR U  N   1 
ATOM 54360 C CA  . THR EB 1 20  ? 415.193 251.173 187.123 1.00 46.66 ? 20  THR U  CA  1 
ATOM 54361 C C   . THR EB 1 20  ? 415.065 252.176 188.263 1.00 46.66 ? 20  THR U  C   1 
ATOM 54362 O O   . THR EB 1 20  ? 416.018 252.383 189.022 1.00 46.66 ? 20  THR U  O   1 
ATOM 54363 C CB  . THR EB 1 20  ? 415.408 251.885 185.795 1.00 46.66 ? 20  THR U  CB  1 
ATOM 54364 O OG1 . THR EB 1 20  ? 415.495 250.915 184.748 1.00 46.66 ? 20  THR U  OG1 1 
ATOM 54365 C CG2 . THR EB 1 20  ? 416.675 252.639 185.825 1.00 46.66 ? 20  THR U  CG2 1 
ATOM 54366 N N   . PHE EB 1 21  ? 413.884 252.767 188.439 1.00 45.23 ? 21  PHE U  N   1 
ATOM 54367 C CA  . PHE EB 1 21  ? 413.719 253.746 189.505 1.00 45.23 ? 21  PHE U  CA  1 
ATOM 54368 C C   . PHE EB 1 21  ? 413.700 253.086 190.875 1.00 45.23 ? 21  PHE U  C   1 
ATOM 54369 O O   . PHE EB 1 21  ? 414.240 253.644 191.842 1.00 45.23 ? 21  PHE U  O   1 
ATOM 54370 C CB  . PHE EB 1 21  ? 412.443 254.547 189.299 1.00 45.23 ? 21  PHE U  CB  1 
ATOM 54371 C CG  . PHE EB 1 21  ? 412.258 255.616 190.312 1.00 45.23 ? 21  PHE U  CG  1 
ATOM 54372 C CD1 . PHE EB 1 21  ? 412.994 256.773 190.232 1.00 45.23 ? 21  PHE U  CD1 1 
ATOM 54373 C CD2 . PHE EB 1 21  ? 411.384 255.454 191.362 1.00 45.23 ? 21  PHE U  CD2 1 
ATOM 54374 C CE1 . PHE EB 1 21  ? 412.847 257.762 191.164 1.00 45.23 ? 21  PHE U  CE1 1 
ATOM 54375 C CE2 . PHE EB 1 21  ? 411.233 256.433 192.295 1.00 45.23 ? 21  PHE U  CE2 1 
ATOM 54376 C CZ  . PHE EB 1 21  ? 411.964 257.590 192.199 1.00 45.23 ? 21  PHE U  CZ  1 
ATOM 54377 N N   . ILE EB 1 22  ? 413.055 251.921 190.986 1.00 45.18 ? 22  ILE U  N   1 
ATOM 54378 C CA  . ILE EB 1 22  ? 413.077 251.172 192.238 1.00 45.18 ? 22  ILE U  CA  1 
ATOM 54379 C C   . ILE EB 1 22  ? 414.499 250.768 192.584 1.00 45.18 ? 22  ILE U  C   1 
ATOM 54380 O O   . ILE EB 1 22  ? 414.934 250.935 193.726 1.00 45.18 ? 22  ILE U  O   1 
ATOM 54381 C CB  . ILE EB 1 22  ? 412.141 249.954 192.159 1.00 45.18 ? 22  ILE U  CB  1 
ATOM 54382 C CG1 . ILE EB 1 22  ? 410.691 250.400 192.122 1.00 45.18 ? 22  ILE U  CG1 1 
ATOM 54383 C CG2 . ILE EB 1 22  ? 412.320 249.044 193.349 1.00 45.18 ? 22  ILE U  CG2 1 
ATOM 54384 C CD1 . ILE EB 1 22  ? 409.775 249.292 191.750 1.00 45.18 ? 22  ILE U  CD1 1 
ATOM 54385 N N   . GLY EB 1 23  ? 415.272 250.317 191.594 1.00 45.90 ? 23  GLY U  N   1 
ATOM 54386 C CA  . GLY EB 1 23  ? 416.672 250.042 191.835 1.00 45.90 ? 23  GLY U  CA  1 
ATOM 54387 C C   . GLY EB 1 23  ? 417.501 251.269 192.129 1.00 45.90 ? 23  GLY U  C   1 
ATOM 54388 O O   . GLY EB 1 23  ? 418.575 251.150 192.719 1.00 45.90 ? 23  GLY U  O   1 
ATOM 54389 N N   . LYS EB 1 24  ? 417.031 252.445 191.735 1.00 47.12 ? 24  LYS U  N   1 
ATOM 54390 C CA  . LYS EB 1 24  ? 417.736 253.655 192.127 1.00 47.12 ? 24  LYS U  CA  1 
ATOM 54391 C C   . LYS EB 1 24  ? 417.429 254.045 193.567 1.00 47.12 ? 24  LYS U  C   1 
ATOM 54392 O O   . LYS EB 1 24  ? 418.296 254.596 194.251 1.00 47.12 ? 24  LYS U  O   1 
ATOM 54393 C CB  . LYS EB 1 24  ? 417.393 254.789 191.164 1.00 47.12 ? 24  LYS U  CB  1 
ATOM 54394 C CG  . LYS EB 1 24  ? 418.277 255.997 191.312 1.00 47.12 ? 24  LYS U  CG  1 
ATOM 54395 C CD  . LYS EB 1 24  ? 418.118 256.930 190.143 1.00 47.12 ? 24  LYS U  CD  1 
ATOM 54396 C CE  . LYS EB 1 24  ? 419.064 258.114 190.259 1.00 47.12 ? 24  LYS U  CE  1 
ATOM 54397 N NZ  . LYS EB 1 24  ? 418.977 258.990 189.063 1.00 47.12 ? 24  LYS U  NZ  1 
ATOM 54398 N N   . THR EB 1 25  ? 416.232 253.747 194.063 1.00 47.28 ? 25  THR U  N   1 
ATOM 54399 C CA  . THR EB 1 25  ? 415.873 254.123 195.425 1.00 47.28 ? 25  THR U  CA  1 
ATOM 54400 C C   . THR EB 1 25  ? 415.684 252.945 196.375 1.00 47.28 ? 25  THR U  C   1 
ATOM 54401 O O   . THR EB 1 25  ? 414.974 253.091 197.372 1.00 47.28 ? 25  THR U  O   1 
ATOM 54402 C CB  . THR EB 1 25  ? 414.595 254.962 195.420 1.00 47.28 ? 25  THR U  CB  1 
ATOM 54403 O OG1 . THR EB 1 25  ? 413.518 254.185 194.885 1.00 47.28 ? 25  THR U  OG1 1 
ATOM 54404 C CG2 . THR EB 1 25  ? 414.782 256.196 194.571 1.00 47.28 ? 25  THR U  CG2 1 
ATOM 54405 N N   . ALA EB 1 26  ? 416.290 251.792 196.113 1.00 48.61 ? 26  ALA U  N   1 
ATOM 54406 C CA  . ALA EB 1 26  ? 416.091 250.651 196.992 1.00 48.61 ? 26  ALA U  CA  1 
ATOM 54407 C C   . ALA EB 1 26  ? 417.128 250.616 198.104 1.00 48.61 ? 26  ALA U  C   1 
ATOM 54408 O O   . ALA EB 1 26  ? 418.221 251.172 197.999 1.00 48.61 ? 26  ALA U  O   1 
ATOM 54409 C CB  . ALA EB 1 26  ? 416.147 249.334 196.224 1.00 48.61 ? 26  ALA U  CB  1 
ATOM 54410 N N   . ARG EB 1 27  ? 416.762 249.938 199.183 1.00 48.93 ? 27  ARG U  N   1 
ATOM 54411 C CA  . ARG EB 1 27  ? 417.673 249.549 200.250 1.00 48.93 ? 27  ARG U  CA  1 
ATOM 54412 C C   . ARG EB 1 27  ? 417.491 248.049 200.438 1.00 48.93 ? 27  ARG U  C   1 
ATOM 54413 O O   . ARG EB 1 27  ? 416.729 247.603 201.296 1.00 48.93 ? 27  ARG U  O   1 
ATOM 54414 C CB  . ARG EB 1 27  ? 417.394 250.312 201.514 1.00 48.93 ? 27  ARG U  CB  1 
ATOM 54415 C CG  . ARG EB 1 27  ? 417.801 251.762 201.449 1.00 48.93 ? 27  ARG U  CG  1 
ATOM 54416 C CD  . ARG EB 1 27  ? 417.550 252.430 202.778 1.00 48.93 ? 27  ARG U  CD  1 
ATOM 54417 N NE  . ARG EB 1 27  ? 417.987 253.818 202.798 1.00 48.93 ? 27  ARG U  NE  1 
ATOM 54418 C CZ  . ARG EB 1 27  ? 417.842 254.624 203.842 1.00 48.93 ? 27  ARG U  CZ  1 
ATOM 54419 N NH1 . ARG EB 1 27  ? 417.271 254.175 204.949 1.00 48.93 ? 27  ARG U  NH1 1 
ATOM 54420 N NH2 . ARG EB 1 27  ? 418.267 255.876 203.781 1.00 48.93 ? 27  ARG U  NH2 1 
ATOM 54421 N N   . GLY EB 1 28  ? 418.199 247.276 199.630 1.00 48.33 ? 28  GLY U  N   1 
ATOM 54422 C CA  . GLY EB 1 28  ? 417.992 245.844 199.577 1.00 48.33 ? 28  GLY U  CA  1 
ATOM 54423 C C   . GLY EB 1 28  ? 418.509 245.309 198.256 1.00 48.33 ? 28  GLY U  C   1 
ATOM 54424 O O   . GLY EB 1 28  ? 419.352 245.929 197.615 1.00 48.33 ? 28  GLY U  O   1 
ATOM 54425 N N   . PHE EB 1 29  ? 417.982 244.155 197.864 1.00 49.32 ? 29  PHE U  N   1 
ATOM 54426 C CA  . PHE EB 1 29  ? 418.432 243.530 196.628 1.00 49.32 ? 29  PHE U  CA  1 
ATOM 54427 C C   . PHE EB 1 29  ? 417.664 244.121 195.463 1.00 49.32 ? 29  PHE U  C   1 
ATOM 54428 O O   . PHE EB 1 29  ? 416.439 244.019 195.419 1.00 49.32 ? 29  PHE U  O   1 
ATOM 54429 C CB  . PHE EB 1 29  ? 418.248 242.019 196.645 1.00 49.32 ? 29  PHE U  CB  1 
ATOM 54430 C CG  . PHE EB 1 29  ? 419.225 241.282 197.508 1.00 49.32 ? 29  PHE U  CG  1 
ATOM 54431 C CD1 . PHE EB 1 29  ? 420.204 241.936 198.239 1.00 49.32 ? 29  PHE U  CD1 1 
ATOM 54432 C CD2 . PHE EB 1 29  ? 419.222 239.904 197.502 1.00 49.32 ? 29  PHE U  CD2 1 
ATOM 54433 C CE1 . PHE EB 1 29  ? 421.090 241.224 199.012 1.00 49.32 ? 29  PHE U  CE1 1 
ATOM 54434 C CE2 . PHE EB 1 29  ? 420.126 239.200 198.249 1.00 49.32 ? 29  PHE U  CE2 1 
ATOM 54435 C CZ  . PHE EB 1 29  ? 421.059 239.859 199.009 1.00 49.32 ? 29  PHE U  CZ  1 
ATOM 54436 N N   . LEU EB 1 30  ? 418.379 244.694 194.518 1.00 47.88 ? 30  LEU U  N   1 
ATOM 54437 C CA  . LEU EB 1 30  ? 417.812 245.459 193.422 1.00 47.88 ? 30  LEU U  CA  1 
ATOM 54438 C C   . LEU EB 1 30  ? 417.012 244.551 192.493 1.00 47.88 ? 30  LEU U  C   1 
ATOM 54439 O O   . LEU EB 1 30  ? 417.409 243.412 192.250 1.00 47.88 ? 30  LEU U  O   1 
ATOM 54440 C CB  . LEU EB 1 30  ? 418.921 246.141 192.636 1.00 47.88 ? 30  LEU U  CB  1 
ATOM 54441 C CG  . LEU EB 1 30  ? 419.799 247.056 193.477 1.00 47.88 ? 30  LEU U  CG  1 
ATOM 54442 C CD1 . LEU EB 1 30  ? 420.924 247.619 192.640 1.00 47.88 ? 30  LEU U  CD1 1 
ATOM 54443 C CD2 . LEU EB 1 30  ? 418.977 248.152 194.088 1.00 47.88 ? 30  LEU U  CD2 1 
ATOM 54444 N N   . PRO EB 1 31  ? 415.871 245.009 191.994 1.00 44.45 ? 31  PRO U  N   1 
ATOM 54445 C CA  . PRO EB 1 31  ? 415.151 244.241 190.982 1.00 44.45 ? 31  PRO U  CA  1 
ATOM 54446 C C   . PRO EB 1 31  ? 415.674 244.532 189.586 1.00 44.45 ? 31  PRO U  C   1 
ATOM 54447 O O   . PRO EB 1 31  ? 416.329 245.541 189.332 1.00 44.45 ? 31  PRO U  O   1 
ATOM 54448 C CB  . PRO EB 1 31  ? 413.711 244.732 191.136 1.00 44.45 ? 31  PRO U  CB  1 
ATOM 54449 C CG  . PRO EB 1 31  ? 413.856 246.093 191.624 1.00 44.45 ? 31  PRO U  CG  1 
ATOM 54450 C CD  . PRO EB 1 31  ? 415.048 246.103 192.523 1.00 44.45 ? 31  PRO U  CD  1 
ATOM 54451 N N   . VAL EB 1 32  ? 415.380 243.613 188.680 1.00 45.18 ? 32  VAL U  N   1 
ATOM 54452 C CA  . VAL EB 1 32  ? 415.669 243.794 187.260 1.00 45.18 ? 32  VAL U  CA  1 
ATOM 54453 C C   . VAL EB 1 32  ? 414.332 243.737 186.533 1.00 45.18 ? 32  VAL U  C   1 
ATOM 54454 O O   . VAL EB 1 32  ? 413.347 243.223 187.088 1.00 45.18 ? 32  VAL U  O   1 
ATOM 54455 C CB  . VAL EB 1 32  ? 416.685 242.746 186.746 1.00 45.18 ? 32  VAL U  CB  1 
ATOM 54456 C CG1 . VAL EB 1 32  ? 417.980 242.848 187.515 1.00 45.18 ? 32  VAL U  CG1 1 
ATOM 54457 C CG2 . VAL EB 1 32  ? 416.118 241.365 186.830 1.00 45.18 ? 32  VAL U  CG2 1 
ATOM 54458 N N   . PRO EB 1 33  ? 414.235 244.305 185.324 1.00 43.71 ? 33  PRO U  N   1 
ATOM 54459 C CA  . PRO EB 1 33  ? 412.946 244.311 184.622 1.00 43.71 ? 33  PRO U  CA  1 
ATOM 54460 C C   . PRO EB 1 33  ? 412.485 242.929 184.210 1.00 43.71 ? 33  PRO U  C   1 
ATOM 54461 O O   . PRO EB 1 33  ? 413.283 242.035 183.929 1.00 43.71 ? 33  PRO U  O   1 
ATOM 54462 C CB  . PRO EB 1 33  ? 413.220 245.173 183.390 1.00 43.71 ? 33  PRO U  CB  1 
ATOM 54463 C CG  . PRO EB 1 33  ? 414.319 246.038 183.785 1.00 43.71 ? 33  PRO U  CG  1 
ATOM 54464 C CD  . PRO EB 1 33  ? 415.186 245.218 184.661 1.00 43.71 ? 33  PRO U  CD  1 
ATOM 54465 N N   . GLY EB 1 34  ? 411.172 242.765 184.177 1.00 42.97 ? 34  GLY U  N   1 
ATOM 54466 C CA  . GLY EB 1 34  ? 410.557 241.516 183.818 1.00 42.97 ? 34  GLY U  CA  1 
ATOM 54467 C C   . GLY EB 1 34  ? 410.156 240.651 184.993 1.00 42.97 ? 34  GLY U  C   1 
ATOM 54468 O O   . GLY EB 1 34  ? 409.274 239.802 184.842 1.00 42.97 ? 34  GLY U  O   1 
ATOM 54469 N N   . GLN EB 1 35  ? 410.785 240.837 186.147 1.00 42.99 ? 35  GLN U  N   1 
ATOM 54470 C CA  . GLN EB 1 35  ? 410.455 240.058 187.331 1.00 42.99 ? 35  GLN U  CA  1 
ATOM 54471 C C   . GLN EB 1 35  ? 409.076 240.414 187.857 1.00 42.99 ? 35  GLN U  C   1 
ATOM 54472 O O   . GLN EB 1 35  ? 408.653 241.568 187.795 1.00 42.99 ? 35  GLN U  O   1 
ATOM 54473 C CB  . GLN EB 1 35  ? 411.486 240.311 188.418 1.00 42.99 ? 35  GLN U  CB  1 
ATOM 54474 C CG  . GLN EB 1 35  ? 412.801 239.641 188.200 1.00 42.99 ? 35  GLN U  CG  1 
ATOM 54475 C CD  . GLN EB 1 35  ? 413.812 240.123 189.181 1.00 42.99 ? 35  GLN U  CD  1 
ATOM 54476 O OE1 . GLN EB 1 35  ? 413.599 241.136 189.828 1.00 42.99 ? 35  GLN U  OE1 1 
ATOM 54477 N NE2 . GLN EB 1 35  ? 414.906 239.392 189.332 1.00 42.99 ? 35  GLN U  NE2 1 
ATOM 54478 N N   . ALA EB 1 36  ? 408.372 239.417 188.379 1.00 42.24 ? 36  ALA U  N   1 
ATOM 54479 C CA  . ALA EB 1 36  ? 407.153 239.694 189.116 1.00 42.24 ? 36  ALA U  CA  1 
ATOM 54480 C C   . ALA EB 1 36  ? 407.503 240.305 190.456 1.00 42.24 ? 36  ALA U  C   1 
ATOM 54481 O O   . ALA EB 1 36  ? 408.502 239.937 191.079 1.00 42.24 ? 36  ALA U  O   1 
ATOM 54482 C CB  . ALA EB 1 36  ? 406.349 238.427 189.338 1.00 42.24 ? 36  ALA U  CB  1 
ATOM 54483 N N   . SER EB 1 37  ? 406.662 241.225 190.907 1.00 42.58 ? 37  SER U  N   1 
ATOM 54484 C CA  . SER EB 1 37  ? 406.933 241.988 192.108 1.00 42.58 ? 37  SER U  CA  1 
ATOM 54485 C C   . SER EB 1 37  ? 405.661 242.100 192.931 1.00 42.58 ? 37  SER U  C   1 
ATOM 54486 O O   . SER EB 1 37  ? 404.560 241.846 192.446 1.00 42.58 ? 37  SER U  O   1 
ATOM 54487 C CB  . SER EB 1 37  ? 407.475 243.367 191.758 1.00 42.58 ? 37  SER U  CB  1 
ATOM 54488 O OG  . SER EB 1 37  ? 407.709 244.121 192.925 1.00 42.58 ? 37  SER U  OG  1 
ATOM 54489 N N   . LEU EB 1 38  ? 405.825 242.503 194.184 1.00 44.58 ? 38  LEU U  N   1 
ATOM 54490 C CA  . LEU EB 1 38  ? 404.739 242.485 195.150 1.00 44.58 ? 38  LEU U  CA  1 
ATOM 54491 C C   . LEU EB 1 38  ? 404.975 243.554 196.201 1.00 44.58 ? 38  LEU U  C   1 
ATOM 54492 O O   . LEU EB 1 38  ? 406.073 243.634 196.761 1.00 44.58 ? 38  LEU U  O   1 
ATOM 54493 C CB  . LEU EB 1 38  ? 404.652 241.129 195.830 1.00 44.58 ? 38  LEU U  CB  1 
ATOM 54494 C CG  . LEU EB 1 38  ? 403.539 241.025 196.854 1.00 44.58 ? 38  LEU U  CG  1 
ATOM 54495 C CD1 . LEU EB 1 38  ? 402.193 240.927 196.189 1.00 44.58 ? 38  LEU U  CD1 1 
ATOM 54496 C CD2 . LEU EB 1 38  ? 403.789 239.869 197.735 1.00 44.58 ? 38  LEU U  CD2 1 
ATOM 54497 N N   . TRP EB 1 39  ? 403.941 244.338 196.492 1.00 49.04 ? 39  TRP U  N   1 
ATOM 54498 C CA  . TRP EB 1 39  ? 404.014 245.435 197.443 1.00 49.04 ? 39  TRP U  CA  1 
ATOM 54499 C C   . TRP EB 1 39  ? 402.960 245.248 198.518 1.00 49.04 ? 39  TRP U  C   1 
ATOM 54500 O O   . TRP EB 1 39  ? 401.775 245.102 198.208 1.00 49.04 ? 39  TRP U  O   1 
ATOM 54501 C CB  . TRP EB 1 39  ? 403.789 246.764 196.740 1.00 49.04 ? 39  TRP U  CB  1 
ATOM 54502 C CG  . TRP EB 1 39  ? 404.849 247.125 195.786 1.00 49.04 ? 39  TRP U  CG  1 
ATOM 54503 C CD1 . TRP EB 1 39  ? 404.906 246.795 194.472 1.00 49.04 ? 39  TRP U  CD1 1 
ATOM 54504 C CD2 . TRP EB 1 39  ? 405.986 247.945 196.046 1.00 49.04 ? 39  TRP U  CD2 1 
ATOM 54505 N NE1 . TRP EB 1 39  ? 406.032 247.327 193.901 1.00 49.04 ? 39  TRP U  NE1 1 
ATOM 54506 C CE2 . TRP EB 1 39  ? 406.703 248.055 194.846 1.00 49.04 ? 39  TRP U  CE2 1 
ATOM 54507 C CE3 . TRP EB 1 39  ? 406.472 248.591 197.181 1.00 49.04 ? 39  TRP U  CE3 1 
ATOM 54508 C CZ2 . TRP EB 1 39  ? 407.884 248.774 194.751 1.00 49.04 ? 39  TRP U  CZ2 1 
ATOM 54509 C CZ3 . TRP EB 1 39  ? 407.644 249.306 197.083 1.00 49.04 ? 39  TRP U  CZ3 1 
ATOM 54510 C CH2 . TRP EB 1 39  ? 408.338 249.390 195.879 1.00 49.04 ? 39  TRP U  CH2 1 
ATOM 54511 N N   . VAL EB 1 40  ? 403.390 245.255 199.777 1.00 51.20 ? 40  VAL U  N   1 
ATOM 54512 C CA  . VAL EB 1 40  ? 402.497 245.175 200.926 1.00 51.20 ? 40  VAL U  CA  1 
ATOM 54513 C C   . VAL EB 1 40  ? 402.818 246.342 201.850 1.00 51.20 ? 40  VAL U  C   1 
ATOM 54514 O O   . VAL EB 1 40  ? 403.987 246.593 202.150 1.00 51.20 ? 40  VAL U  O   1 
ATOM 54515 C CB  . VAL EB 1 40  ? 402.639 243.836 201.676 1.00 51.20 ? 40  VAL U  CB  1 
ATOM 54516 C CG1 . VAL EB 1 40  ? 401.709 243.783 202.866 1.00 51.20 ? 40  VAL U  CG1 1 
ATOM 54517 C CG2 . VAL EB 1 40  ? 402.359 242.671 200.761 1.00 51.20 ? 40  VAL U  CG2 1 
ATOM 54518 N N   . GLU EB 1 41  ? 401.793 247.063 202.294 1.00 57.99 ? 41  GLU U  N   1 
ATOM 54519 C CA  . GLU EB 1 41  ? 401.966 248.135 203.265 1.00 57.99 ? 41  GLU U  CA  1 
ATOM 54520 C C   . GLU EB 1 41  ? 401.038 247.901 204.445 1.00 57.99 ? 41  GLU U  C   1 
ATOM 54521 O O   . GLU EB 1 41  ? 399.854 247.605 204.261 1.00 57.99 ? 41  GLU U  O   1 
ATOM 54522 C CB  . GLU EB 1 41  ? 401.698 249.501 202.638 1.00 57.99 ? 41  GLU U  CB  1 
ATOM 54523 C CG  . GLU EB 1 41  ? 401.849 250.688 203.566 1.00 57.99 ? 41  GLU U  CG  1 
ATOM 54524 C CD  . GLU EB 1 41  ? 401.685 252.004 202.841 1.00 57.99 ? 41  GLU U  CD  1 
ATOM 54525 O OE1 . GLU EB 1 41  ? 401.471 251.977 201.613 1.00 57.99 ? 41  GLU U  OE1 1 
ATOM 54526 O OE2 . GLU EB 1 41  ? 401.767 253.061 203.495 1.00 57.99 ? 41  GLU U  OE2 1 
ATOM 54527 N N   . ILE EB 1 42  ? 401.587 248.010 205.655 1.00 59.65 ? 42  ILE U  N   1 
ATOM 54528 C CA  . ILE EB 1 42  ? 400.827 247.822 206.884 1.00 59.65 ? 42  ILE U  CA  1 
ATOM 54529 C C   . ILE EB 1 42  ? 401.098 248.978 207.833 1.00 59.65 ? 42  ILE U  C   1 
ATOM 54530 O O   . ILE EB 1 42  ? 402.044 249.750 207.670 1.00 59.65 ? 42  ILE U  O   1 
ATOM 54531 C CB  . ILE EB 1 42  ? 401.148 246.493 207.599 1.00 59.65 ? 42  ILE U  CB  1 
ATOM 54532 C CG1 . ILE EB 1 42  ? 402.631 246.426 207.939 1.00 59.65 ? 42  ILE U  CG1 1 
ATOM 54533 C CG2 . ILE EB 1 42  ? 400.700 245.301 206.788 1.00 59.65 ? 42  ILE U  CG2 1 
ATOM 54534 C CD1 . ILE EB 1 42  ? 402.969 245.323 208.890 1.00 59.65 ? 42  ILE U  CD1 1 
ATOM 54535 N N   . ALA EB 1 43  ? 400.236 249.074 208.841 1.00 62.07 ? 43  ALA U  N   1 
ATOM 54536 C CA  . ALA EB 1 43  ? 400.413 249.942 209.989 1.00 62.07 ? 43  ALA U  CA  1 
ATOM 54537 C C   . ALA EB 1 43  ? 400.388 249.098 211.256 1.00 62.07 ? 43  ALA U  C   1 
ATOM 54538 O O   . ALA EB 1 43  ? 399.466 248.290 211.428 1.00 62.07 ? 43  ALA U  O   1 
ATOM 54539 C CB  . ALA EB 1 43  ? 399.317 251.006 210.054 1.00 62.07 ? 43  ALA U  CB  1 
ATOM 54540 N N   . PRO EB 1 44  ? 401.361 249.245 212.167 1.00 61.09 ? 44  PRO U  N   1 
ATOM 54541 C CA  . PRO EB 1 44  ? 402.502 250.166 212.165 1.00 61.09 ? 44  PRO U  CA  1 
ATOM 54542 C C   . PRO EB 1 44  ? 403.651 249.709 211.281 1.00 61.09 ? 44  PRO U  C   1 
ATOM 54543 O O   . PRO EB 1 44  ? 403.543 248.686 210.614 1.00 61.09 ? 44  PRO U  O   1 
ATOM 54544 C CB  . PRO EB 1 44  ? 402.942 250.172 213.628 1.00 61.09 ? 44  PRO U  CB  1 
ATOM 54545 C CG  . PRO EB 1 44  ? 402.583 248.823 214.112 1.00 61.09 ? 44  PRO U  CG  1 
ATOM 54546 C CD  . PRO EB 1 44  ? 401.306 248.454 213.407 1.00 61.09 ? 44  PRO U  CD  1 
ATOM 54547 N N   . GLY EB 1 45  ? 404.743 250.464 211.296 1.00 59.75 ? 45  GLY U  N   1 
ATOM 54548 C CA  . GLY EB 1 45  ? 405.841 250.230 210.382 1.00 59.75 ? 45  GLY U  CA  1 
ATOM 54549 C C   . GLY EB 1 45  ? 406.703 249.038 210.728 1.00 59.75 ? 45  GLY U  C   1 
ATOM 54550 O O   . GLY EB 1 45  ? 406.887 248.134 209.906 1.00 59.75 ? 45  GLY U  O   1 
ATOM 54551 N N   . ILE EB 1 46  ? 407.199 249.017 211.968 1.00 55.49 ? 46  ILE U  N   1 
ATOM 54552 C CA  . ILE EB 1 46  ? 408.192 248.046 212.419 1.00 55.49 ? 46  ILE U  CA  1 
ATOM 54553 C C   . ILE EB 1 46  ? 407.665 246.611 212.384 1.00 55.49 ? 46  ILE U  C   1 
ATOM 54554 O O   . ILE EB 1 46  ? 408.455 245.665 212.241 1.00 55.49 ? 46  ILE U  O   1 
ATOM 54555 C CB  . ILE EB 1 46  ? 408.664 248.479 213.826 1.00 55.49 ? 46  ILE U  CB  1 
ATOM 54556 C CG1 . ILE EB 1 46  ? 409.932 247.757 214.262 1.00 55.49 ? 46  ILE U  CG1 1 
ATOM 54557 C CG2 . ILE EB 1 46  ? 407.562 248.315 214.860 1.00 55.49 ? 46  ILE U  CG2 1 
ATOM 54558 C CD1 . ILE EB 1 46  ? 410.520 248.367 215.502 1.00 55.49 ? 46  ILE U  CD1 1 
ATOM 54559 N N   . ALA EB 1 47  ? 406.336 246.434 212.416 1.00 52.99 ? 47  ALA U  N   1 
ATOM 54560 C CA  . ALA EB 1 47  ? 405.712 245.121 212.312 1.00 52.99 ? 47  ALA U  CA  1 
ATOM 54561 C C   . ALA EB 1 47  ? 405.984 244.441 210.978 1.00 52.99 ? 47  ALA U  C   1 
ATOM 54562 O O   . ALA EB 1 47  ? 405.922 243.207 210.907 1.00 52.99 ? 47  ALA U  O   1 
ATOM 54563 C CB  . ALA EB 1 47  ? 404.206 245.241 212.522 1.00 52.99 ? 47  ALA U  CB  1 
ATOM 54564 N N   . ILE EB 1 48  ? 406.330 245.207 209.936 1.00 51.56 ? 48  ILE U  N   1 
ATOM 54565 C CA  . ILE EB 1 48  ? 406.662 244.594 208.657 1.00 51.56 ? 48  ILE U  CA  1 
ATOM 54566 C C   . ILE EB 1 48  ? 407.957 243.796 208.747 1.00 51.56 ? 48  ILE U  C   1 
ATOM 54567 O O   . ILE EB 1 48  ? 408.141 242.854 207.967 1.00 51.56 ? 48  ILE U  O   1 
ATOM 54568 C CB  . ILE EB 1 48  ? 406.714 245.653 207.535 1.00 51.56 ? 48  ILE U  CB  1 
ATOM 54569 C CG1 . ILE EB 1 48  ? 406.488 245.003 206.175 1.00 51.56 ? 48  ILE U  CG1 1 
ATOM 54570 C CG2 . ILE EB 1 48  ? 408.062 246.330 207.452 1.00 51.56 ? 48  ILE U  CG2 1 
ATOM 54571 C CD1 . ILE EB 1 48  ? 405.113 244.410 205.972 1.00 51.56 ? 48  ILE U  CD1 1 
ATOM 54572 N N   . ASN EB 1 49  ? 408.825 244.088 209.733 1.00 48.13 ? 49  ASN U  N   1 
ATOM 54573 C CA  . ASN EB 1 49  ? 410.005 243.258 209.949 1.00 48.13 ? 49  ASN U  CA  1 
ATOM 54574 C C   . ASN EB 1 49  ? 409.646 241.849 210.390 1.00 48.13 ? 49  ASN U  C   1 
ATOM 54575 O O   . ASN EB 1 49  ? 410.436 240.929 210.166 1.00 48.13 ? 49  ASN U  O   1 
ATOM 54576 C CB  . ASN EB 1 49  ? 410.936 243.904 210.966 1.00 48.13 ? 49  ASN U  CB  1 
ATOM 54577 C CG  . ASN EB 1 49  ? 411.774 244.995 210.361 1.00 48.13 ? 49  ASN U  CG  1 
ATOM 54578 O OD1 . ASN EB 1 49  ? 412.304 244.841 209.266 1.00 48.13 ? 49  ASN U  OD1 1 
ATOM 54579 N ND2 . ASN EB 1 49  ? 411.908 246.104 211.071 1.00 48.13 ? 49  ASN U  ND2 1 
ATOM 54580 N N   . ARG EB 1 50  ? 408.473 241.659 210.998 1.00 49.53 ? 50  ARG U  N   1 
ATOM 54581 C CA  . ARG EB 1 50  ? 407.952 240.311 211.168 1.00 49.53 ? 50  ARG U  CA  1 
ATOM 54582 C C   . ARG EB 1 50  ? 407.622 239.707 209.817 1.00 49.53 ? 50  ARG U  C   1 
ATOM 54583 O O   . ARG EB 1 50  ? 408.138 238.643 209.453 1.00 49.53 ? 50  ARG U  O   1 
ATOM 54584 C CB  . ARG EB 1 50  ? 406.698 240.342 212.032 1.00 49.53 ? 50  ARG U  CB  1 
ATOM 54585 C CG  . ARG EB 1 50  ? 406.894 240.920 213.406 1.00 49.53 ? 50  ARG U  CG  1 
ATOM 54586 C CD  . ARG EB 1 50  ? 405.586 240.924 214.167 1.00 49.53 ? 50  ARG U  CD  1 
ATOM 54587 N NE  . ARG EB 1 50  ? 405.101 239.566 214.390 1.00 49.53 ? 50  ARG U  NE  1 
ATOM 54588 C CZ  . ARG EB 1 50  ? 403.905 239.272 214.888 1.00 49.53 ? 50  ARG U  CZ  1 
ATOM 54589 N NH1 . ARG EB 1 50  ? 403.548 238.007 215.054 1.00 49.53 ? 50  ARG U  NH1 1 
ATOM 54590 N NH2 . ARG EB 1 50  ? 403.067 240.243 215.222 1.00 49.53 ? 50  ARG U  NH2 1 
ATOM 54591 N N   . VAL EB 1 51  ? 406.816 240.433 209.038 1.00 48.37 ? 51  VAL U  N   1 
ATOM 54592 C CA  . VAL EB 1 51  ? 406.134 239.894 207.867 1.00 48.37 ? 51  VAL U  CA  1 
ATOM 54593 C C   . VAL EB 1 51  ? 407.131 239.527 206.784 1.00 48.37 ? 51  VAL U  C   1 
ATOM 54594 O O   . VAL EB 1 51  ? 407.011 238.471 206.144 1.00 48.37 ? 51  VAL U  O   1 
ATOM 54595 C CB  . VAL EB 1 51  ? 405.106 240.926 207.378 1.00 48.37 ? 51  VAL U  CB  1 
ATOM 54596 C CG1 . VAL EB 1 51  ? 404.498 240.510 206.097 1.00 48.37 ? 51  VAL U  CG1 1 
ATOM 54597 C CG2 . VAL EB 1 51  ? 404.026 241.105 208.415 1.00 48.37 ? 51  VAL U  CG2 1 
ATOM 54598 N N   . THR EB 1 52  ? 408.159 240.367 206.616 1.00 46.36 ? 52  THR U  N   1 
ATOM 54599 C CA  . THR EB 1 52  ? 409.247 240.119 205.676 1.00 46.36 ? 52  THR U  CA  1 
ATOM 54600 C C   . THR EB 1 52  ? 409.911 238.779 205.929 1.00 46.36 ? 52  THR U  C   1 
ATOM 54601 O O   . THR EB 1 52  ? 410.165 238.022 204.983 1.00 46.36 ? 52  THR U  O   1 
ATOM 54602 C CB  . THR EB 1 52  ? 410.280 241.234 205.786 1.00 46.36 ? 52  THR U  CB  1 
ATOM 54603 O OG1 . THR EB 1 52  ? 409.651 242.491 205.531 1.00 46.36 ? 52  THR U  OG1 1 
ATOM 54604 C CG2 . THR EB 1 52  ? 411.389 241.038 204.789 1.00 46.36 ? 52  THR U  CG2 1 
ATOM 54605 N N   . ASP EB 1 53  ? 410.115 238.438 207.207 1.00 45.23 ? 53  ASP U  N   1 
ATOM 54606 C CA  . ASP EB 1 53  ? 410.725 237.161 207.552 1.00 45.23 ? 53  ASP U  CA  1 
ATOM 54607 C C   . ASP EB 1 53  ? 409.854 236.006 207.090 1.00 45.23 ? 53  ASP U  C   1 
ATOM 54608 O O   . ASP EB 1 53  ? 410.353 235.061 206.469 1.00 45.23 ? 53  ASP U  O   1 
ATOM 54609 C CB  . ASP EB 1 53  ? 410.966 237.094 209.055 1.00 45.23 ? 53  ASP U  CB  1 
ATOM 54610 C CG  . ASP EB 1 53  ? 411.782 235.900 209.455 1.00 45.23 ? 53  ASP U  CG  1 
ATOM 54611 O OD1 . ASP EB 1 53  ? 412.995 235.898 209.167 1.00 45.23 ? 53  ASP U  OD1 1 
ATOM 54612 O OD2 . ASP EB 1 53  ? 411.219 234.971 210.068 1.00 45.23 ? 53  ASP U  OD2 1 
ATOM 54613 N N   . ALA EB 1 54  ? 408.534 236.141 207.255 1.00 44.23 ? 54  ALA U  N   1 
ATOM 54614 C CA  . ALA EB 1 54  ? 407.606 235.112 206.810 1.00 44.23 ? 54  ALA U  CA  1 
ATOM 54615 C C   . ALA EB 1 54  ? 407.611 234.943 205.301 1.00 44.23 ? 54  ALA U  C   1 
ATOM 54616 O O   . ALA EB 1 54  ? 407.293 233.857 204.817 1.00 44.23 ? 54  ALA U  O   1 
ATOM 54617 C CB  . ALA EB 1 54  ? 406.191 235.430 207.286 1.00 44.23 ? 54  ALA U  CB  1 
ATOM 54618 N N   . ALA EB 1 55  ? 407.996 235.970 204.545 1.00 40.90 ? 55  ALA U  N   1 
ATOM 54619 C CA  . ALA EB 1 55  ? 408.180 235.740 203.122 1.00 40.90 ? 55  ALA U  CA  1 
ATOM 54620 C C   . ALA EB 1 55  ? 409.493 235.018 202.869 1.00 40.90 ? 55  ALA U  C   1 
ATOM 54621 O O   . ALA EB 1 55  ? 409.527 234.011 202.156 1.00 40.90 ? 55  ALA U  O   1 
ATOM 54622 C CB  . ALA EB 1 55  ? 408.130 237.058 202.358 1.00 40.90 ? 55  ALA U  CB  1 
ATOM 54623 N N   . LEU EB 1 56  ? 410.572 235.483 203.496 1.00 41.18 ? 56  LEU U  N   1 
ATOM 54624 C CA  . LEU EB 1 56  ? 411.898 235.037 203.090 1.00 41.18 ? 56  LEU U  CA  1 
ATOM 54625 C C   . LEU EB 1 56  ? 412.219 233.648 203.611 1.00 41.18 ? 56  LEU U  C   1 
ATOM 54626 O O   . LEU EB 1 56  ? 413.050 232.950 203.024 1.00 41.18 ? 56  LEU U  O   1 
ATOM 54627 C CB  . LEU EB 1 56  ? 412.949 236.030 203.567 1.00 41.18 ? 56  LEU U  CB  1 
ATOM 54628 C CG  . LEU EB 1 56  ? 412.768 237.424 202.986 1.00 41.18 ? 56  LEU U  CG  1 
ATOM 54629 C CD1 . LEU EB 1 56  ? 413.777 238.379 203.562 1.00 41.18 ? 56  LEU U  CD1 1 
ATOM 54630 C CD2 . LEU EB 1 56  ? 412.879 237.360 201.500 1.00 41.18 ? 56  LEU U  CD2 1 
ATOM 54631 N N   . LYS EB 1 57  ? 411.591 233.238 204.710 1.00 41.14 ? 57  LYS U  N   1 
ATOM 54632 C CA  . LYS EB 1 57  ? 411.677 231.845 205.117 1.00 41.14 ? 57  LYS U  CA  1 
ATOM 54633 C C   . LYS EB 1 57  ? 410.894 230.952 204.176 1.00 41.14 ? 57  LYS U  C   1 
ATOM 54634 O O   . LYS EB 1 57  ? 411.292 229.810 203.932 1.00 41.14 ? 57  LYS U  O   1 
ATOM 54635 C CB  . LYS EB 1 57  ? 411.144 231.674 206.532 1.00 41.14 ? 57  LYS U  CB  1 
ATOM 54636 C CG  . LYS EB 1 57  ? 411.901 232.438 207.576 1.00 41.14 ? 57  LYS U  CG  1 
ATOM 54637 C CD  . LYS EB 1 57  ? 413.245 231.834 207.848 1.00 41.14 ? 57  LYS U  CD  1 
ATOM 54638 C CE  . LYS EB 1 57  ? 413.954 232.663 208.875 1.00 41.14 ? 57  LYS U  CE  1 
ATOM 54639 N NZ  . LYS EB 1 57  ? 413.256 232.629 210.180 1.00 41.14 ? 57  LYS U  NZ  1 
ATOM 54640 N N   . ALA EB 1 58  ? 409.790 231.453 203.631 1.00 41.46 ? 58  ALA U  N   1 
ATOM 54641 C CA  . ALA EB 1 58  ? 408.903 230.583 202.877 1.00 41.46 ? 58  ALA U  CA  1 
ATOM 54642 C C   . ALA EB 1 58  ? 409.375 230.361 201.451 1.00 41.46 ? 58  ALA U  C   1 
ATOM 54643 O O   . ALA EB 1 58  ? 409.539 229.213 201.031 1.00 41.46 ? 58  ALA U  O   1 
ATOM 54644 C CB  . ALA EB 1 58  ? 407.485 231.149 202.865 1.00 41.46 ? 58  ALA U  CB  1 
ATOM 54645 N N   . THR EB 1 59  ? 409.617 231.423 200.701 1.00 40.79 ? 59  THR U  N   1 
ATOM 54646 C CA  . THR EB 1 59  ? 409.797 231.312 199.264 1.00 40.79 ? 59  THR U  CA  1 
ATOM 54647 C C   . THR EB 1 59  ? 411.213 231.717 198.876 1.00 40.79 ? 59  THR U  C   1 
ATOM 54648 O O   . THR EB 1 59  ? 412.087 231.889 199.723 1.00 40.79 ? 59  THR U  O   1 
ATOM 54649 C CB  . THR EB 1 59  ? 408.763 232.163 198.540 1.00 40.79 ? 59  THR U  CB  1 
ATOM 54650 O OG1 . THR EB 1 59  ? 408.966 233.530 198.889 1.00 40.79 ? 59  THR U  OG1 1 
ATOM 54651 C CG2 . THR EB 1 59  ? 407.366 231.763 198.949 1.00 40.79 ? 59  THR U  CG2 1 
ATOM 54652 N N   . LYS EB 1 60  ? 411.439 231.840 197.572 1.00 42.44 ? 60  LYS U  N   1 
ATOM 54653 C CA  . LYS EB 1 60  ? 412.739 232.181 197.017 1.00 42.44 ? 60  LYS U  CA  1 
ATOM 54654 C C   . LYS EB 1 60  ? 412.882 233.664 196.726 1.00 42.44 ? 60  LYS U  C   1 
ATOM 54655 O O   . LYS EB 1 60  ? 413.864 234.063 196.095 1.00 42.44 ? 60  LYS U  O   1 
ATOM 54656 C CB  . LYS EB 1 60  ? 412.980 231.399 195.728 1.00 42.44 ? 60  LYS U  CB  1 
ATOM 54657 C CG  . LYS EB 1 60  ? 413.054 229.907 195.903 1.00 42.44 ? 60  LYS U  CG  1 
ATOM 54658 C CD  . LYS EB 1 60  ? 413.207 229.211 194.569 1.00 42.44 ? 60  LYS U  CD  1 
ATOM 54659 C CE  . LYS EB 1 60  ? 413.393 227.718 194.755 1.00 42.44 ? 60  LYS U  CE  1 
ATOM 54660 N NZ  . LYS EB 1 60  ? 412.180 227.073 195.325 1.00 42.44 ? 60  LYS U  NZ  1 
ATOM 54661 N N   . VAL EB 1 61  ? 411.927 234.487 197.157 1.00 42.08 ? 61  VAL U  N   1 
ATOM 54662 C CA  . VAL EB 1 61  ? 411.850 235.876 196.718 1.00 42.08 ? 61  VAL U  CA  1 
ATOM 54663 C C   . VAL EB 1 61  ? 412.915 236.708 197.408 1.00 42.08 ? 61  VAL U  C   1 
ATOM 54664 O O   . VAL EB 1 61  ? 413.534 236.265 198.379 1.00 42.08 ? 61  VAL U  O   1 
ATOM 54665 C CB  . VAL EB 1 61  ? 410.463 236.474 196.984 1.00 42.08 ? 61  VAL U  CB  1 
ATOM 54666 C CG1 . VAL EB 1 61  ? 409.401 235.652 196.311 1.00 42.08 ? 61  VAL U  CG1 1 
ATOM 54667 C CG2 . VAL EB 1 61  ? 410.217 236.556 198.456 1.00 42.08 ? 61  VAL U  CG2 1 
ATOM 54668 N N   . GLN EB 1 62  ? 413.138 237.914 196.901 1.00 44.60 ? 62  GLN U  N   1 
ATOM 54669 C CA  . GLN EB 1 62  ? 414.149 238.818 197.410 1.00 44.60 ? 62  GLN U  CA  1 
ATOM 54670 C C   . GLN EB 1 62  ? 413.516 240.173 197.680 1.00 44.60 ? 62  GLN U  C   1 
ATOM 54671 O O   . GLN EB 1 62  ? 412.651 240.610 196.917 1.00 44.60 ? 62  GLN U  O   1 
ATOM 54672 C CB  . GLN EB 1 62  ? 415.282 238.981 196.400 1.00 44.60 ? 62  GLN U  CB  1 
ATOM 54673 C CG  . GLN EB 1 62  ? 415.982 237.700 196.066 1.00 44.60 ? 62  GLN U  CG  1 
ATOM 54674 C CD  . GLN EB 1 62  ? 417.009 237.883 194.993 1.00 44.60 ? 62  GLN U  CD  1 
ATOM 54675 O OE1 . GLN EB 1 62  ? 417.200 238.986 194.486 1.00 44.60 ? 62  GLN U  OE1 1 
ATOM 54676 N NE2 . GLN EB 1 62  ? 417.666 236.797 194.615 1.00 44.60 ? 62  GLN U  NE2 1 
ATOM 54677 N N   . PRO EB 1 63  ? 413.895 240.844 198.745 1.00 44.36 ? 63  PRO U  N   1 
ATOM 54678 C CA  . PRO EB 1 63  ? 413.323 242.165 199.004 1.00 44.36 ? 63  PRO U  CA  1 
ATOM 54679 C C   . PRO EB 1 63  ? 414.183 243.300 198.475 1.00 44.36 ? 63  PRO U  C   1 
ATOM 54680 O O   . PRO EB 1 63  ? 415.414 243.228 198.525 1.00 44.36 ? 63  PRO U  O   1 
ATOM 54681 C CB  . PRO EB 1 63  ? 413.226 242.195 200.528 1.00 44.36 ? 63  PRO U  CB  1 
ATOM 54682 C CG  . PRO EB 1 63  ? 414.348 241.359 200.960 1.00 44.36 ? 63  PRO U  CG  1 
ATOM 54683 C CD  . PRO EB 1 63  ? 414.540 240.289 199.940 1.00 44.36 ? 63  PRO U  CD  1 
ATOM 54684 N N   . ALA EB 1 64  ? 413.552 244.349 197.953 1.00 46.86 ? 64  ALA U  N   1 
ATOM 54685 C CA  . ALA EB 1 64  ? 414.260 245.565 197.578 1.00 46.86 ? 64  ALA U  CA  1 
ATOM 54686 C C   . ALA EB 1 64  ? 413.910 246.740 198.470 1.00 46.86 ? 64  ALA U  C   1 
ATOM 54687 O O   . ALA EB 1 64  ? 414.795 247.362 199.055 1.00 46.86 ? 64  ALA U  O   1 
ATOM 54688 C CB  . ALA EB 1 64  ? 413.963 245.953 196.128 1.00 46.86 ? 64  ALA U  CB  1 
ATOM 54689 N N   . VAL EB 1 65  ? 412.633 247.064 198.577 1.00 47.79 ? 65  VAL U  N   1 
ATOM 54690 C CA  . VAL EB 1 65  ? 412.186 248.233 199.312 1.00 47.79 ? 65  VAL U  CA  1 
ATOM 54691 C C   . VAL EB 1 65  ? 411.535 247.752 200.592 1.00 47.79 ? 65  VAL U  C   1 
ATOM 54692 O O   . VAL EB 1 65  ? 410.457 247.150 200.560 1.00 47.79 ? 65  VAL U  O   1 
ATOM 54693 C CB  . VAL EB 1 65  ? 411.210 249.079 198.482 1.00 47.79 ? 65  VAL U  CB  1 
ATOM 54694 C CG1 . VAL EB 1 65  ? 410.715 250.245 199.287 1.00 47.79 ? 65  VAL U  CG1 1 
ATOM 54695 C CG2 . VAL EB 1 65  ? 411.879 249.564 197.219 1.00 47.79 ? 65  VAL U  CG2 1 
ATOM 54696 N N   . GLN EB 1 66  ? 412.195 247.991 201.718 1.00 50.50 ? 66  GLN U  N   1 
ATOM 54697 C CA  . GLN EB 1 66  ? 411.559 247.866 203.024 1.00 50.50 ? 66  GLN U  CA  1 
ATOM 54698 C C   . GLN EB 1 66  ? 411.736 249.210 203.713 1.00 50.50 ? 66  GLN U  C   1 
ATOM 54699 O O   . GLN EB 1 66  ? 412.843 249.572 204.121 1.00 50.50 ? 66  GLN U  O   1 
ATOM 54700 C CB  . GLN EB 1 66  ? 412.137 246.738 203.857 1.00 50.50 ? 66  GLN U  CB  1 
ATOM 54701 C CG  . GLN EB 1 66  ? 411.394 246.561 205.162 1.00 50.50 ? 66  GLN U  CG  1 
ATOM 54702 C CD  . GLN EB 1 66  ? 411.944 245.444 206.003 1.00 50.50 ? 66  GLN U  CD  1 
ATOM 54703 O OE1 . GLN EB 1 66  ? 412.940 244.822 205.654 1.00 50.50 ? 66  GLN U  OE1 1 
ATOM 54704 N NE2 . GLN EB 1 66  ? 411.292 245.177 207.122 1.00 50.50 ? 66  GLN U  NE2 1 
ATOM 54705 N N   . VAL EB 1 67  ? 410.642 249.949 203.819 1.00 54.74 ? 67  VAL U  N   1 
ATOM 54706 C CA  . VAL EB 1 67  ? 410.643 251.280 204.403 1.00 54.74 ? 67  VAL U  CA  1 
ATOM 54707 C C   . VAL EB 1 67  ? 409.828 251.232 205.680 1.00 54.74 ? 67  VAL U  C   1 
ATOM 54708 O O   . VAL EB 1 67  ? 408.624 250.950 205.647 1.00 54.74 ? 67  VAL U  O   1 
ATOM 54709 C CB  . VAL EB 1 67  ? 410.083 252.325 203.431 1.00 54.74 ? 67  VAL U  CB  1 
ATOM 54710 C CG1 . VAL EB 1 67  ? 409.911 253.654 204.131 1.00 54.74 ? 67  VAL U  CG1 1 
ATOM 54711 C CG2 . VAL EB 1 67  ? 411.016 252.480 202.264 1.00 54.74 ? 67  VAL U  CG2 1 
ATOM 54712 N N   . VAL EB 1 68  ? 410.490 251.483 206.805 1.00 60.18 ? 68  VAL U  N   1 
ATOM 54713 C CA  . VAL EB 1 68  ? 409.796 251.734 208.058 1.00 60.18 ? 68  VAL U  CA  1 
ATOM 54714 C C   . VAL EB 1 68  ? 409.933 253.225 208.332 1.00 60.18 ? 68  VAL U  C   1 
ATOM 54715 O O   . VAL EB 1 68  ? 410.926 253.681 208.910 1.00 60.18 ? 68  VAL U  O   1 
ATOM 54716 C CB  . VAL EB 1 68  ? 410.356 250.878 209.207 1.00 60.18 ? 68  VAL U  CB  1 
ATOM 54717 C CG1 . VAL EB 1 68  ? 409.588 251.136 210.489 1.00 60.18 ? 68  VAL U  CG1 1 
ATOM 54718 C CG2 . VAL EB 1 68  ? 410.287 249.414 208.848 1.00 60.18 ? 68  VAL U  CG2 1 
ATOM 54719 N N   . GLU EB 1 69  ? 408.959 253.995 207.871 1.00 63.80 ? 69  GLU U  N   1 
ATOM 54720 C CA  . GLU EB 1 69  ? 408.967 255.444 207.992 1.00 63.80 ? 69  GLU U  CA  1 
ATOM 54721 C C   . GLU EB 1 69  ? 408.205 255.849 209.254 1.00 63.80 ? 69  GLU U  C   1 
ATOM 54722 O O   . GLU EB 1 69  ? 407.987 255.023 210.146 1.00 63.80 ? 69  GLU U  O   1 
ATOM 54723 C CB  . GLU EB 1 69  ? 408.425 256.072 206.704 1.00 63.80 ? 69  GLU U  CB  1 
ATOM 54724 C CG  . GLU EB 1 69  ? 407.041 255.603 206.286 1.00 63.80 ? 69  GLU U  CG  1 
ATOM 54725 C CD  . GLU EB 1 69  ? 405.933 256.448 206.866 1.00 63.80 ? 69  GLU U  CD  1 
ATOM 54726 O OE1 . GLU EB 1 69  ? 406.220 257.580 207.308 1.00 63.80 ? 69  GLU U  OE1 1 
ATOM 54727 O OE2 . GLU EB 1 69  ? 404.776 255.983 206.872 1.00 63.80 ? 69  GLU U  OE2 1 
ATOM 54728 N N   . ARG EB 1 70  ? 407.832 257.133 209.338 1.00 64.27 ? 70  ARG U  N   1 
ATOM 54729 C CA  . ARG EB 1 70  ? 407.264 257.740 210.542 1.00 64.27 ? 70  ARG U  CA  1 
ATOM 54730 C C   . ARG EB 1 70  ? 405.980 257.059 211.013 1.00 64.27 ? 70  ARG U  C   1 
ATOM 54731 O O   . ARG EB 1 70  ? 405.740 256.960 212.222 1.00 64.27 ? 70  ARG U  O   1 
ATOM 54732 C CB  . ARG EB 1 70  ? 407.006 259.223 210.269 1.00 64.27 ? 70  ARG U  CB  1 
ATOM 54733 C CG  . ARG EB 1 70  ? 406.491 260.027 211.441 1.00 64.27 ? 70  ARG U  CG  1 
ATOM 54734 C CD  . ARG EB 1 70  ? 406.304 261.483 211.060 1.00 64.27 ? 70  ARG U  CD  1 
ATOM 54735 N NE  . ARG EB 1 70  ? 405.684 262.242 212.138 1.00 64.27 ? 70  ARG U  NE  1 
ATOM 54736 C CZ  . ARG EB 1 70  ? 406.360 262.852 213.102 1.00 64.27 ? 70  ARG U  CZ  1 
ATOM 54737 N NH1 . ARG EB 1 70  ? 407.684 262.804 213.111 1.00 64.27 ? 70  ARG U  NH1 1 
ATOM 54738 N NH2 . ARG EB 1 70  ? 405.714 263.518 214.048 1.00 64.27 ? 70  ARG U  NH2 1 
ATOM 54739 N N   . ALA EB 1 71  ? 405.165 256.571 210.103 1.00 64.09 ? 71  ALA U  N   1 
ATOM 54740 C CA  . ALA EB 1 71  ? 403.904 255.994 210.555 1.00 64.09 ? 71  ALA U  CA  1 
ATOM 54741 C C   . ALA EB 1 71  ? 403.648 254.591 210.034 1.00 64.09 ? 71  ALA U  C   1 
ATOM 54742 O O   . ALA EB 1 71  ? 403.103 253.766 210.769 1.00 64.09 ? 71  ALA U  O   1 
ATOM 54743 C CB  . ALA EB 1 71  ? 402.741 256.910 210.150 1.00 64.09 ? 71  ALA U  CB  1 
ATOM 54744 N N   . TYR EB 1 72  ? 404.026 254.296 208.796 1.00 63.09 ? 72  TYR U  N   1 
ATOM 54745 C CA  . TYR EB 1 72  ? 403.607 253.074 208.129 1.00 63.09 ? 72  TYR U  CA  1 
ATOM 54746 C C   . TYR EB 1 72  ? 404.826 252.264 207.700 1.00 63.09 ? 72  TYR U  C   1 
ATOM 54747 O O   . TYR EB 1 72  ? 405.973 252.682 207.871 1.00 63.09 ? 72  TYR U  O   1 
ATOM 54748 C CB  . TYR EB 1 72  ? 402.733 253.401 206.923 1.00 63.09 ? 72  TYR U  CB  1 
ATOM 54749 C CG  . TYR EB 1 72  ? 401.562 254.285 207.251 1.00 63.09 ? 72  TYR U  CG  1 
ATOM 54750 C CD1 . TYR EB 1 72  ? 400.481 253.795 207.959 1.00 63.09 ? 72  TYR U  CD1 1 
ATOM 54751 C CD2 . TYR EB 1 72  ? 401.527 255.604 206.825 1.00 63.09 ? 72  TYR U  CD2 1 
ATOM 54752 C CE1 . TYR EB 1 72  ? 399.395 254.598 208.249 1.00 63.09 ? 72  TYR U  CE1 1 
ATOM 54753 C CE2 . TYR EB 1 72  ? 400.448 256.417 207.108 1.00 63.09 ? 72  TYR U  CE2 1 
ATOM 54754 C CZ  . TYR EB 1 72  ? 399.384 255.907 207.820 1.00 63.09 ? 72  TYR U  CZ  1 
ATOM 54755 O OH  . TYR EB 1 72  ? 398.304 256.707 208.111 1.00 63.09 ? 72  TYR U  OH  1 
ATOM 54756 N N   . GLY EB 1 73  ? 404.564 251.088 207.134 1.00 57.06 ? 73  GLY U  N   1 
ATOM 54757 C CA  . GLY EB 1 73  ? 405.628 250.200 206.704 1.00 57.06 ? 73  GLY U  CA  1 
ATOM 54758 C C   . GLY EB 1 73  ? 405.358 249.528 205.376 1.00 57.06 ? 73  GLY U  C   1 
ATOM 54759 O O   . GLY EB 1 73  ? 404.247 249.052 205.128 1.00 57.06 ? 73  GLY U  O   1 
ATOM 54760 N N   . LEU EB 1 74  ? 406.377 249.467 204.523 1.00 51.34 ? 74  LEU U  N   1 
ATOM 54761 C CA  . LEU EB 1 74  ? 406.219 249.051 203.137 1.00 51.34 ? 74  LEU U  CA  1 
ATOM 54762 C C   . LEU EB 1 74  ? 407.258 247.997 202.787 1.00 51.34 ? 74  LEU U  C   1 
ATOM 54763 O O   . LEU EB 1 74  ? 408.439 248.164 203.101 1.00 51.34 ? 74  LEU U  O   1 
ATOM 54764 C CB  . LEU EB 1 74  ? 406.354 250.250 202.204 1.00 51.34 ? 74  LEU U  CB  1 
ATOM 54765 C CG  . LEU EB 1 74  ? 406.182 249.985 200.719 1.00 51.34 ? 74  LEU U  CG  1 
ATOM 54766 C CD1 . LEU EB 1 74  ? 404.785 249.486 200.460 1.00 51.34 ? 74  LEU U  CD1 1 
ATOM 54767 C CD2 . LEU EB 1 74  ? 406.470 251.243 199.935 1.00 51.34 ? 74  LEU U  CD2 1 
ATOM 54768 N N   . LEU EB 1 75  ? 406.816 246.935 202.110 1.00 47.27 ? 75  LEU U  N   1 
ATOM 54769 C CA  . LEU EB 1 75  ? 407.640 245.791 201.749 1.00 47.27 ? 75  LEU U  CA  1 
ATOM 54770 C C   . LEU EB 1 75  ? 407.410 245.425 200.294 1.00 47.27 ? 75  LEU U  C   1 
ATOM 54771 O O   . LEU EB 1 75  ? 406.267 245.248 199.871 1.00 47.27 ? 75  LEU U  O   1 
ATOM 54772 C CB  . LEU EB 1 75  ? 407.309 244.586 202.618 1.00 47.27 ? 75  LEU U  CB  1 
ATOM 54773 C CG  . LEU EB 1 75  ? 408.022 243.303 202.209 1.00 47.27 ? 75  LEU U  CG  1 
ATOM 54774 C CD1 . LEU EB 1 75  ? 409.522 243.433 202.368 1.00 47.27 ? 75  LEU U  CD1 1 
ATOM 54775 C CD2 . LEU EB 1 75  ? 407.487 242.137 203.000 1.00 47.27 ? 75  LEU U  CD2 1 
ATOM 54776 N N   . GLU EB 1 76  ? 408.492 245.296 199.537 1.00 46.52 ? 76  GLU U  N   1 
ATOM 54777 C CA  . GLU EB 1 76  ? 408.437 244.813 198.166 1.00 46.52 ? 76  GLU U  CA  1 
ATOM 54778 C C   . GLU EB 1 76  ? 409.266 243.551 198.061 1.00 46.52 ? 76  GLU U  C   1 
ATOM 54779 O O   . GLU EB 1 76  ? 410.460 243.573 198.360 1.00 46.52 ? 76  GLU U  O   1 
ATOM 54780 C CB  . GLU EB 1 76  ? 408.965 245.856 197.190 1.00 46.52 ? 76  GLU U  CB  1 
ATOM 54781 C CG  . GLU EB 1 76  ? 408.777 245.513 195.722 1.00 46.52 ? 76  GLU U  CG  1 
ATOM 54782 C CD  . GLU EB 1 76  ? 409.920 244.764 195.107 1.00 46.52 ? 76  GLU U  CD  1 
ATOM 54783 O OE1 . GLU EB 1 76  ? 411.009 244.775 195.695 1.00 46.52 ? 76  GLU U  OE1 1 
ATOM 54784 O OE2 . GLU EB 1 76  ? 409.742 244.209 194.008 1.00 46.52 ? 76  GLU U  OE2 1 
ATOM 54785 N N   . VAL EB 1 77  ? 408.651 242.471 197.602 1.00 42.85 ? 77  VAL U  N   1 
ATOM 54786 C CA  . VAL EB 1 77  ? 409.387 241.260 197.269 1.00 42.85 ? 77  VAL U  CA  1 
ATOM 54787 C C   . VAL EB 1 77  ? 409.226 241.006 195.781 1.00 42.85 ? 77  VAL U  C   1 
ATOM 54788 O O   . VAL EB 1 77  ? 408.307 241.510 195.142 1.00 42.85 ? 77  VAL U  O   1 
ATOM 54789 C CB  . VAL EB 1 77  ? 408.929 240.042 198.083 1.00 42.85 ? 77  VAL U  CB  1 
ATOM 54790 C CG1 . VAL EB 1 77  ? 409.223 240.242 199.555 1.00 42.85 ? 77  VAL U  CG1 1 
ATOM 54791 C CG2 . VAL EB 1 77  ? 407.475 239.822 197.879 1.00 42.85 ? 77  VAL U  CG2 1 
ATOM 54792 N N   . HIS EB 1 78  ? 410.146 240.227 195.222 1.00 43.08 ? 78  HIS U  N   1 
ATOM 54793 C CA  . HIS EB 1 78  ? 410.159 240.049 193.778 1.00 43.08 ? 78  HIS U  CA  1 
ATOM 54794 C C   . HIS EB 1 78  ? 410.951 238.812 193.409 1.00 43.08 ? 78  HIS U  C   1 
ATOM 54795 O O   . HIS EB 1 78  ? 411.926 238.464 194.076 1.00 43.08 ? 78  HIS U  O   1 
ATOM 54796 C CB  . HIS EB 1 78  ? 410.764 241.257 193.073 1.00 43.08 ? 78  HIS U  CB  1 
ATOM 54797 C CG  . HIS EB 1 78  ? 412.180 241.526 193.452 1.00 43.08 ? 78  HIS U  CG  1 
ATOM 54798 N ND1 . HIS EB 1 78  ? 412.527 242.246 194.572 1.00 43.08 ? 78  HIS U  ND1 1 
ATOM 54799 C CD2 . HIS EB 1 78  ? 413.341 241.159 192.866 1.00 43.08 ? 78  HIS U  CD2 1 
ATOM 54800 C CE1 . HIS EB 1 78  ? 413.842 242.327 194.648 1.00 43.08 ? 78  HIS U  CE1 1 
ATOM 54801 N NE2 . HIS EB 1 78  ? 414.359 241.674 193.625 1.00 43.08 ? 78  HIS U  NE2 1 
ATOM 54802 N N   . HIS EB 1 79  ? 410.537 238.180 192.315 1.00 44.43 ? 79  HIS U  N   1 
ATOM 54803 C CA  . HIS EB 1 79  ? 411.230 237.016 191.782 1.00 44.43 ? 79  HIS U  CA  1 
ATOM 54804 C C   . HIS EB 1 79  ? 410.780 236.828 190.343 1.00 44.43 ? 79  HIS U  C   1 
ATOM 54805 O O   . HIS EB 1 79  ? 409.765 237.388 189.923 1.00 44.43 ? 79  HIS U  O   1 
ATOM 54806 C CB  . HIS EB 1 79  ? 410.955 235.767 192.630 1.00 44.43 ? 79  HIS U  CB  1 
ATOM 54807 C CG  . HIS EB 1 79  ? 411.861 234.614 192.335 1.00 44.43 ? 79  HIS U  CG  1 
ATOM 54808 N ND1 . HIS EB 1 79  ? 411.529 233.615 191.448 1.00 44.43 ? 79  HIS U  ND1 1 
ATOM 54809 C CD2 . HIS EB 1 79  ? 413.102 234.320 192.785 1.00 44.43 ? 79  HIS U  CD2 1 
ATOM 54810 C CE1 . HIS EB 1 79  ? 412.517 232.741 191.382 1.00 44.43 ? 79  HIS U  CE1 1 
ATOM 54811 N NE2 . HIS EB 1 79  ? 413.485 233.148 192.182 1.00 44.43 ? 79  HIS U  NE2 1 
ATOM 54812 N N   . PHE EB 1 80  ? 411.565 236.058 189.584 1.00 45.95 ? 80  PHE U  N   1 
ATOM 54813 C CA  . PHE EB 1 80  ? 411.227 235.776 188.191 1.00 45.95 ? 80  PHE U  CA  1 
ATOM 54814 C C   . PHE EB 1 80  ? 409.945 234.964 188.085 1.00 45.95 ? 80  PHE U  C   1 
ATOM 54815 O O   . PHE EB 1 80  ? 409.037 235.311 187.323 1.00 45.95 ? 80  PHE U  O   1 
ATOM 54816 C CB  . PHE EB 1 80  ? 412.371 235.029 187.513 1.00 45.95 ? 80  PHE U  CB  1 
ATOM 54817 C CG  . PHE EB 1 80  ? 413.595 235.857 187.295 1.00 45.95 ? 80  PHE U  CG  1 
ATOM 54818 C CD1 . PHE EB 1 80  ? 413.677 236.718 186.213 1.00 45.95 ? 80  PHE U  CD1 1 
ATOM 54819 C CD2 . PHE EB 1 80  ? 414.673 235.762 188.157 1.00 45.95 ? 80  PHE U  CD2 1 
ATOM 54820 C CE1 . PHE EB 1 80  ? 414.813 237.479 185.999 1.00 45.95 ? 80  PHE U  CE1 1 
ATOM 54821 C CE2 . PHE EB 1 80  ? 415.811 236.519 187.951 1.00 45.95 ? 80  PHE U  CE2 1 
ATOM 54822 C CZ  . PHE EB 1 80  ? 415.880 237.379 186.870 1.00 45.95 ? 80  PHE U  CZ  1 
ATOM 54823 N N   . ASP EB 1 81  ? 409.863 233.869 188.830 1.00 46.48 ? 81  ASP U  N   1 
ATOM 54824 C CA  . ASP EB 1 81  ? 408.670 233.037 188.821 1.00 46.48 ? 81  ASP U  CA  1 
ATOM 54825 C C   . ASP EB 1 81  ? 407.534 233.768 189.518 1.00 46.48 ? 81  ASP U  C   1 
ATOM 54826 O O   . ASP EB 1 81  ? 407.679 234.213 190.658 1.00 46.48 ? 81  ASP U  O   1 
ATOM 54827 C CB  . ASP EB 1 81  ? 408.958 231.710 189.522 1.00 46.48 ? 81  ASP U  CB  1 
ATOM 54828 C CG  . ASP EB 1 81  ? 407.882 230.660 189.280 1.00 46.48 ? 81  ASP U  CG  1 
ATOM 54829 O OD1 . ASP EB 1 81  ? 406.902 230.935 188.555 1.00 46.48 ? 81  ASP U  OD1 1 
ATOM 54830 O OD2 . ASP EB 1 81  ? 408.022 229.544 189.818 1.00 46.48 ? 81  ASP U  OD2 1 
ATOM 54831 N N   . GLN EB 1 82  ? 406.398 233.889 188.838 1.00 43.40 ? 82  GLN U  N   1 
ATOM 54832 C CA  . GLN EB 1 82  ? 405.248 234.513 189.469 1.00 43.40 ? 82  GLN U  CA  1 
ATOM 54833 C C   . GLN EB 1 82  ? 404.618 233.614 190.514 1.00 43.40 ? 82  GLN U  C   1 
ATOM 54834 O O   . GLN EB 1 82  ? 403.899 234.108 191.385 1.00 43.40 ? 82  GLN U  O   1 
ATOM 54835 C CB  . GLN EB 1 82  ? 404.203 234.890 188.427 1.00 43.40 ? 82  GLN U  CB  1 
ATOM 54836 C CG  . GLN EB 1 82  ? 404.749 235.804 187.367 1.00 43.40 ? 82  GLN U  CG  1 
ATOM 54837 C CD  . GLN EB 1 82  ? 403.686 236.361 186.472 1.00 43.40 ? 82  GLN U  CD  1 
ATOM 54838 O OE1 . GLN EB 1 82  ? 402.505 236.081 186.648 1.00 43.40 ? 82  GLN U  OE1 1 
ATOM 54839 N NE2 . GLN EB 1 82  ? 404.095 237.152 185.493 1.00 43.40 ? 82  GLN U  NE2 1 
ATOM 54840 N N   . GLY EB 1 83  ? 404.876 232.309 190.446 1.00 44.41 ? 83  GLY U  N   1 
ATOM 54841 C CA  . GLY EB 1 83  ? 404.367 231.411 191.466 1.00 44.41 ? 83  GLY U  CA  1 
ATOM 54842 C C   . GLY EB 1 83  ? 405.034 231.628 192.807 1.00 44.41 ? 83  GLY U  C   1 
ATOM 54843 O O   . GLY EB 1 83  ? 404.379 231.569 193.848 1.00 44.41 ? 83  GLY U  O   1 
ATOM 54844 N N   . GLU EB 1 84  ? 406.336 231.914 192.798 1.00 44.87 ? 84  GLU U  N   1 
ATOM 54845 C CA  . GLU EB 1 84  ? 407.038 232.198 194.045 1.00 44.87 ? 84  GLU U  CA  1 
ATOM 54846 C C   . GLU EB 1 84  ? 406.573 233.510 194.657 1.00 44.87 ? 84  GLU U  C   1 
ATOM 54847 O O   . GLU EB 1 84  ? 406.452 233.620 195.880 1.00 44.87 ? 84  GLU U  O   1 
ATOM 54848 C CB  . GLU EB 1 84  ? 408.543 232.230 193.808 1.00 44.87 ? 84  GLU U  CB  1 
ATOM 54849 C CG  . GLU EB 1 84  ? 409.132 230.886 193.456 1.00 44.87 ? 84  GLU U  CG  1 
ATOM 54850 C CD  . GLU EB 1 84  ? 409.074 229.905 194.607 1.00 44.87 ? 84  GLU U  CD  1 
ATOM 54851 O OE1 . GLU EB 1 84  ? 409.163 230.342 195.771 1.00 44.87 ? 84  GLU U  OE1 1 
ATOM 54852 O OE2 . GLU EB 1 84  ? 408.946 228.691 194.348 1.00 44.87 ? 84  GLU U  OE2 1 
ATOM 54853 N N   . VAL EB 1 85  ? 406.269 234.502 193.822 1.00 42.06 ? 85  VAL U  N   1 
ATOM 54854 C CA  . VAL EB 1 85  ? 405.828 235.791 194.338 1.00 42.06 ? 85  VAL U  CA  1 
ATOM 54855 C C   . VAL EB 1 85  ? 404.399 235.700 194.853 1.00 42.06 ? 85  VAL U  C   1 
ATOM 54856 O O   . VAL EB 1 85  ? 404.061 236.283 195.888 1.00 42.06 ? 85  VAL U  O   1 
ATOM 54857 C CB  . VAL EB 1 85  ? 405.980 236.857 193.248 1.00 42.06 ? 85  VAL U  CB  1 
ATOM 54858 C CG1 . VAL EB 1 85  ? 405.567 238.196 193.752 1.00 42.06 ? 85  VAL U  CG1 1 
ATOM 54859 C CG2 . VAL EB 1 85  ? 407.402 236.893 192.780 1.00 42.06 ? 85  VAL U  CG2 1 
ATOM 54860 N N   . LEU EB 1 86  ? 403.546 234.929 194.176 1.00 44.42 ? 86  LEU U  N   1 
ATOM 54861 C CA  . LEU EB 1 86  ? 402.205 234.710 194.704 1.00 44.42 ? 86  LEU U  CA  1 
ATOM 54862 C C   . LEU EB 1 86  ? 402.225 233.853 195.964 1.00 44.42 ? 86  LEU U  C   1 
ATOM 54863 O O   . LEU EB 1 86  ? 401.373 234.031 196.841 1.00 44.42 ? 86  LEU U  O   1 
ATOM 54864 C CB  . LEU EB 1 86  ? 401.316 234.072 193.644 1.00 44.42 ? 86  LEU U  CB  1 
ATOM 54865 C CG  . LEU EB 1 86  ? 400.918 234.990 192.495 1.00 44.42 ? 86  LEU U  CG  1 
ATOM 54866 C CD1 . LEU EB 1 86  ? 400.173 234.223 191.422 1.00 44.42 ? 86  LEU U  CD1 1 
ATOM 54867 C CD2 . LEU EB 1 86  ? 400.074 236.132 193.020 1.00 44.42 ? 86  LEU U  CD2 1 
ATOM 54868 N N   . ALA EB 1 87  ? 403.196 232.947 196.090 1.00 45.11 ? 87  ALA U  N   1 
ATOM 54869 C CA  . ALA EB 1 87  ? 403.311 232.163 197.313 1.00 45.11 ? 87  ALA U  CA  1 
ATOM 54870 C C   . ALA EB 1 87  ? 403.809 233.017 198.468 1.00 45.11 ? 87  ALA U  C   1 
ATOM 54871 O O   . ALA EB 1 87  ? 403.333 232.873 199.600 1.00 45.11 ? 87  ALA U  O   1 
ATOM 54872 C CB  . ALA EB 1 87  ? 404.234 230.972 197.083 1.00 45.11 ? 87  ALA U  CB  1 
ATOM 54873 N N   . ALA EB 1 88  ? 404.745 233.930 198.197 1.00 44.19 ? 88  ALA U  N   1 
ATOM 54874 C CA  . ALA EB 1 88  ? 405.153 234.898 199.209 1.00 44.19 ? 88  ALA U  CA  1 
ATOM 54875 C C   . ALA EB 1 88  ? 404.014 235.834 199.579 1.00 44.19 ? 88  ALA U  C   1 
ATOM 54876 O O   . ALA EB 1 88  ? 403.896 236.232 200.738 1.00 44.19 ? 88  ALA U  O   1 
ATOM 54877 C CB  . ALA EB 1 88  ? 406.354 235.704 198.724 1.00 44.19 ? 88  ALA U  CB  1 
ATOM 54878 N N   . GLY EB 1 89  ? 403.148 236.161 198.623 1.00 47.04 ? 89  GLY U  N   1 
ATOM 54879 C CA  . GLY EB 1 89  ? 401.997 236.990 198.936 1.00 47.04 ? 89  GLY U  CA  1 
ATOM 54880 C C   . GLY EB 1 89  ? 400.972 236.282 199.794 1.00 47.04 ? 89  GLY U  C   1 
ATOM 54881 O O   . GLY EB 1 89  ? 400.424 236.871 200.731 1.00 47.04 ? 89  GLY U  O   1 
ATOM 54882 N N   . SER EB 1 90  ? 400.706 235.012 199.491 1.00 49.06 ? 90  SER U  N   1 
ATOM 54883 C CA  . SER EB 1 90  ? 399.805 234.229 200.325 1.00 49.06 ? 90  SER U  CA  1 
ATOM 54884 C C   . SER EB 1 90  ? 400.388 234.026 201.714 1.00 49.06 ? 90  SER U  C   1 
ATOM 54885 O O   . SER EB 1 90  ? 399.655 234.048 202.706 1.00 49.06 ? 90  SER U  O   1 
ATOM 54886 C CB  . SER EB 1 90  ? 399.510 232.887 199.668 1.00 49.06 ? 90  SER U  CB  1 
ATOM 54887 O OG  . SER EB 1 90  ? 398.658 232.114 200.493 1.00 49.06 ? 90  SER U  OG  1 
ATOM 54888 N N   . THR EB 1 91  ? 401.712 233.895 201.813 1.00 47.53 ? 91  THR U  N   1 
ATOM 54889 C CA  . THR EB 1 91  ? 402.329 233.705 203.120 1.00 47.53 ? 91  THR U  CA  1 
ATOM 54890 C C   . THR EB 1 91  ? 402.306 234.994 203.935 1.00 47.53 ? 91  THR U  C   1 
ATOM 54891 O O   . THR EB 1 91  ? 402.057 234.958 205.145 1.00 47.53 ? 91  THR U  O   1 
ATOM 54892 C CB  . THR EB 1 91  ? 403.751 233.187 202.949 1.00 47.53 ? 91  THR U  CB  1 
ATOM 54893 O OG1 . THR EB 1 91  ? 403.728 232.050 202.080 1.00 47.53 ? 91  THR U  OG1 1 
ATOM 54894 C CG2 . THR EB 1 91  ? 404.290 232.730 204.272 1.00 47.53 ? 91  THR U  CG2 1 
ATOM 54895 N N   . ILE EB 1 92  ? 402.528 236.140 203.281 1.00 48.49 ? 92  ILE U  N   1 
ATOM 54896 C CA  . ILE EB 1 92  ? 402.394 237.444 203.932 1.00 48.49 ? 92  ILE U  CA  1 
ATOM 54897 C C   . ILE EB 1 92  ? 400.969 237.658 204.434 1.00 48.49 ? 92  ILE U  C   1 
ATOM 54898 O O   . ILE EB 1 92  ? 400.751 238.043 205.590 1.00 48.49 ? 92  ILE U  O   1 
ATOM 54899 C CB  . ILE EB 1 92  ? 402.835 238.563 202.969 1.00 48.49 ? 92  ILE U  CB  1 
ATOM 54900 C CG1 . ILE EB 1 92  ? 404.357 238.653 202.904 1.00 48.49 ? 92  ILE U  CG1 1 
ATOM 54901 C CG2 . ILE EB 1 92  ? 402.210 239.895 203.310 1.00 48.49 ? 92  ILE U  CG2 1 
ATOM 54902 C CD1 . ILE EB 1 92  ? 404.865 239.620 201.866 1.00 48.49 ? 92  ILE U  CD1 1 
ATOM 54903 N N   . LEU EB 1 93  ? 399.975 237.372 203.589 1.00 53.91 ? 93  LEU U  N   1 
ATOM 54904 C CA  . LEU EB 1 93  ? 398.592 237.607 203.984 1.00 53.91 ? 93  LEU U  CA  1 
ATOM 54905 C C   . LEU EB 1 93  ? 398.084 236.580 204.983 1.00 53.91 ? 93  LEU U  C   1 
ATOM 54906 O O   . LEU EB 1 93  ? 397.096 236.846 205.672 1.00 53.91 ? 93  LEU U  O   1 
ATOM 54907 C CB  . LEU EB 1 93  ? 397.687 237.628 202.758 1.00 53.91 ? 93  LEU U  CB  1 
ATOM 54908 C CG  . LEU EB 1 93  ? 397.932 238.815 201.836 1.00 53.91 ? 93  LEU U  CG  1 
ATOM 54909 C CD1 . LEU EB 1 93  ? 397.058 238.719 200.611 1.00 53.91 ? 93  LEU U  CD1 1 
ATOM 54910 C CD2 . LEU EB 1 93  ? 397.675 240.098 202.581 1.00 53.91 ? 93  LEU U  CD2 1 
ATOM 54911 N N   . ASP EB 1 94  ? 398.722 235.416 205.079 1.00 55.34 ? 94  ASP U  N   1 
ATOM 54912 C CA  . ASP EB 1 94  ? 398.373 234.499 206.153 1.00 55.34 ? 94  ASP U  CA  1 
ATOM 54913 C C   . ASP EB 1 94  ? 399.048 234.883 207.458 1.00 55.34 ? 94  ASP U  C   1 
ATOM 54914 O O   . ASP EB 1 94  ? 398.462 234.695 208.529 1.00 55.34 ? 94  ASP U  O   1 
ATOM 54915 C CB  . ASP EB 1 94  ? 398.740 233.066 205.774 1.00 55.34 ? 94  ASP U  CB  1 
ATOM 54916 C CG  . ASP EB 1 94  ? 397.843 232.505 204.694 1.00 55.34 ? 94  ASP U  CG  1 
ATOM 54917 O OD1 . ASP EB 1 94  ? 396.672 232.927 204.618 1.00 55.34 ? 94  ASP U  OD1 1 
ATOM 54918 O OD2 . ASP EB 1 94  ? 398.310 231.649 203.915 1.00 55.34 ? 94  ASP U  OD2 1 
ATOM 54919 N N   . LYS EB 1 95  ? 400.269 235.415 207.390 1.00 53.68 ? 95  LYS U  N   1 
ATOM 54920 C CA  . LYS EB 1 95  ? 400.948 235.868 208.596 1.00 53.68 ? 95  LYS U  CA  1 
ATOM 54921 C C   . LYS EB 1 95  ? 400.265 237.095 209.180 1.00 53.68 ? 95  LYS U  C   1 
ATOM 54922 O O   . LYS EB 1 95  ? 400.217 237.256 210.403 1.00 53.68 ? 95  LYS U  O   1 
ATOM 54923 C CB  . LYS EB 1 95  ? 402.414 236.154 208.284 1.00 53.68 ? 95  LYS U  CB  1 
ATOM 54924 C CG  . LYS EB 1 95  ? 403.243 236.513 209.487 1.00 53.68 ? 95  LYS U  CG  1 
ATOM 54925 C CD  . LYS EB 1 95  ? 403.370 235.315 210.396 1.00 53.68 ? 95  LYS U  CD  1 
ATOM 54926 C CE  . LYS EB 1 95  ? 404.263 235.613 211.582 1.00 53.68 ? 95  LYS U  CE  1 
ATOM 54927 N NZ  . LYS EB 1 95  ? 404.340 234.452 212.512 1.00 53.68 ? 95  LYS U  NZ  1 
ATOM 54928 N N   . LEU EB 1 96  ? 399.697 237.948 208.328 1.00 56.21 ? 96  LEU U  N   1 
ATOM 54929 C CA  . LEU EB 1 96  ? 398.860 239.036 208.815 1.00 56.21 ? 96  LEU U  CA  1 
ATOM 54930 C C   . LEU EB 1 96  ? 397.519 238.553 209.337 1.00 56.21 ? 96  LEU U  C   1 
ATOM 54931 O O   . LEU EB 1 96  ? 396.842 239.325 210.024 1.00 56.21 ? 96  LEU U  O   1 
ATOM 54932 C CB  . LEU EB 1 96  ? 398.623 240.059 207.709 1.00 56.21 ? 96  LEU U  CB  1 
ATOM 54933 C CG  . LEU EB 1 96  ? 399.853 240.828 207.249 1.00 56.21 ? 96  LEU U  CG  1 
ATOM 54934 C CD1 . LEU EB 1 96  ? 399.532 241.680 206.050 1.00 56.21 ? 96  LEU U  CD1 1 
ATOM 54935 C CD2 . LEU EB 1 96  ? 400.344 241.681 208.378 1.00 56.21 ? 96  LEU U  CD2 1 
ATOM 54936 N N   . GLU EB 1 97  ? 397.137 237.308 209.018 1.00 60.42 ? 97  GLU U  N   1 
ATOM 54937 C CA  . GLU EB 1 97  ? 395.864 236.691 209.409 1.00 60.42 ? 97  GLU U  CA  1 
ATOM 54938 C C   . GLU EB 1 97  ? 394.677 237.521 208.931 1.00 60.42 ? 97  GLU U  C   1 
ATOM 54939 O O   . GLU EB 1 97  ? 393.690 237.704 209.645 1.00 60.42 ? 97  GLU U  O   1 
ATOM 54940 C CB  . GLU EB 1 97  ? 395.799 236.438 210.918 1.00 60.42 ? 97  GLU U  CB  1 
ATOM 54941 C CG  . GLU EB 1 97  ? 396.825 235.416 211.390 1.00 60.42 ? 97  GLU U  CG  1 
ATOM 54942 C CD  . GLU EB 1 97  ? 396.816 235.209 212.890 1.00 60.42 ? 97  GLU U  CD  1 
ATOM 54943 O OE1 . GLU EB 1 97  ? 396.074 235.928 213.588 1.00 60.42 ? 97  GLU U  OE1 1 
ATOM 54944 O OE2 . GLU EB 1 97  ? 397.565 234.334 213.370 1.00 60.42 ? 97  GLU U  OE2 1 
ATOM 54945 N N   . VAL EB 1 98  ? 394.791 238.048 207.715 1.00 62.52 ? 98  VAL U  N   1 
ATOM 54946 C CA  . VAL EB 1 98  ? 393.725 238.801 207.077 1.00 62.52 ? 98  VAL U  CA  1 
ATOM 54947 C C   . VAL EB 1 98  ? 393.451 238.188 205.713 1.00 62.52 ? 98  VAL U  C   1 
ATOM 54948 O O   . VAL EB 1 98  ? 394.279 237.481 205.137 1.00 62.52 ? 98  VAL U  O   1 
ATOM 54949 C CB  . VAL EB 1 98  ? 394.057 240.300 206.927 1.00 62.52 ? 98  VAL U  CB  1 
ATOM 54950 C CG1 . VAL EB 1 98  ? 394.253 240.952 208.286 1.00 62.52 ? 98  VAL U  CG1 1 
ATOM 54951 C CG2 . VAL EB 1 98  ? 395.282 240.486 206.059 1.00 62.52 ? 98  VAL U  CG2 1 
ATOM 54952 N N   . ARG EB 1 99  ? 392.257 238.463 205.208 1.00 68.68 ? 99  ARG U  N   1 
ATOM 54953 C CA  . ARG EB 1 99  ? 391.923 238.153 203.832 1.00 68.68 ? 99  ARG U  CA  1 
ATOM 54954 C C   . ARG EB 1 99  ? 392.544 239.227 202.941 1.00 68.68 ? 99  ARG U  C   1 
ATOM 54955 O O   . ARG EB 1 99  ? 392.941 240.292 203.420 1.00 68.68 ? 99  ARG U  O   1 
ATOM 54956 C CB  . ARG EB 1 99  ? 390.398 238.062 203.692 1.00 68.68 ? 99  ARG U  CB  1 
ATOM 54957 C CG  . ARG EB 1 99  ? 389.851 237.453 202.409 1.00 68.68 ? 99  ARG U  CG  1 
ATOM 54958 C CD  . ARG EB 1 99  ? 388.340 237.260 202.502 1.00 68.68 ? 99  ARG U  CD  1 
ATOM 54959 N NE  . ARG EB 1 99  ? 387.621 238.520 202.664 1.00 68.68 ? 99  ARG U  NE  1 
ATOM 54960 C CZ  . ARG EB 1 99  ? 387.225 239.285 201.654 1.00 68.68 ? 99  ARG U  CZ  1 
ATOM 54961 N NH1 . ARG EB 1 99  ? 387.468 238.908 200.407 1.00 68.68 ? 99  ARG U  NH1 1 
ATOM 54962 N NH2 . ARG EB 1 99  ? 386.577 240.420 201.891 1.00 68.68 ? 99  ARG U  NH2 1 
ATOM 54963 N N   . GLU EB 1 100 ? 392.679 238.917 201.646 1.00 69.26 ? 100 GLU U  N   1 
ATOM 54964 C CA  . GLU EB 1 100 ? 393.347 239.830 200.720 1.00 69.26 ? 100 GLU U  CA  1 
ATOM 54965 C C   . GLU EB 1 100 ? 392.584 241.135 200.556 1.00 69.26 ? 100 GLU U  C   1 
ATOM 54966 O O   . GLU EB 1 100 ? 393.172 242.217 200.629 1.00 69.26 ? 100 GLU U  O   1 
ATOM 54967 C CB  . GLU EB 1 100 ? 393.522 239.171 199.355 1.00 69.26 ? 100 GLU U  CB  1 
ATOM 54968 C CG  . GLU EB 1 100 ? 394.171 240.089 198.332 1.00 69.26 ? 100 GLU U  CG  1 
ATOM 54969 C CD  . GLU EB 1 100 ? 394.324 239.445 196.974 1.00 69.26 ? 100 GLU U  CD  1 
ATOM 54970 O OE1 . GLU EB 1 100 ? 393.918 238.275 196.824 1.00 69.26 ? 100 GLU U  OE1 1 
ATOM 54971 O OE2 . GLU EB 1 100 ? 394.840 240.109 196.053 1.00 69.26 ? 100 GLU U  OE2 1 
ATOM 54972 N N   . GLU EB 1 101 ? 391.268 241.056 200.386 1.00 70.11 ? 101 GLU U  N   1 
ATOM 54973 C CA  . GLU EB 1 101 ? 390.446 242.201 200.021 1.00 70.11 ? 101 GLU U  CA  1 
ATOM 54974 C C   . GLU EB 1 101 ? 390.216 243.189 201.158 1.00 70.11 ? 101 GLU U  C   1 
ATOM 54975 O O   . GLU EB 1 101 ? 389.435 244.127 200.983 1.00 70.11 ? 101 GLU U  O   1 
ATOM 54976 C CB  . GLU EB 1 101 ? 389.099 241.718 199.493 1.00 70.11 ? 101 GLU U  CB  1 
ATOM 54977 C CG  . GLU EB 1 101 ? 389.197 240.908 198.221 1.00 70.11 ? 101 GLU U  CG  1 
ATOM 54978 C CD  . GLU EB 1 101 ? 389.632 241.743 197.042 1.00 70.11 ? 101 GLU U  CD  1 
ATOM 54979 O OE1 . GLU EB 1 101 ? 389.276 242.939 197.001 1.00 70.11 ? 101 GLU U  OE1 1 
ATOM 54980 O OE2 . GLU EB 1 101 ? 390.329 241.207 196.154 1.00 70.11 ? 101 GLU U  OE2 1 
ATOM 54981 N N   . GLY EB 1 102 ? 390.855 243.016 202.307 1.00 67.49 ? 102 GLY U  N   1 
ATOM 54982 C CA  . GLY EB 1 102 ? 390.757 243.958 203.398 1.00 67.49 ? 102 GLY U  CA  1 
ATOM 54983 C C   . GLY EB 1 102 ? 391.679 245.149 203.291 1.00 67.49 ? 102 GLY U  C   1 
ATOM 54984 O O   . GLY EB 1 102 ? 391.801 245.908 204.258 1.00 67.49 ? 102 GLY U  O   1 
ATOM 54985 N N   . ARG EB 1 103 ? 392.344 245.331 202.154 1.00 65.67 ? 103 ARG U  N   1 
ATOM 54986 C CA  . ARG EB 1 103 ? 393.174 246.506 201.955 1.00 65.67 ? 103 ARG U  CA  1 
ATOM 54987 C C   . ARG EB 1 103 ? 392.313 247.749 201.786 1.00 65.67 ? 103 ARG U  C   1 
ATOM 54988 O O   . ARG EB 1 103 ? 391.128 247.680 201.453 1.00 65.67 ? 103 ARG U  O   1 
ATOM 54989 C CB  . ARG EB 1 103 ? 394.065 246.347 200.728 1.00 65.67 ? 103 ARG U  CB  1 
ATOM 54990 C CG  . ARG EB 1 103 ? 393.325 246.342 199.397 1.00 65.67 ? 103 ARG U  CG  1 
ATOM 54991 C CD  . ARG EB 1 103 ? 393.137 244.944 198.894 1.00 65.67 ? 103 ARG U  CD  1 
ATOM 54992 N NE  . ARG EB 1 103 ? 392.641 244.894 197.528 1.00 65.67 ? 103 ARG U  NE  1 
ATOM 54993 C CZ  . ARG EB 1 103 ? 393.424 244.759 196.467 1.00 65.67 ? 103 ARG U  CZ  1 
ATOM 54994 N NH1 . ARG EB 1 103 ? 394.732 244.685 196.624 1.00 65.67 ? 103 ARG U  NH1 1 
ATOM 54995 N NH2 . ARG EB 1 103 ? 392.904 244.702 195.252 1.00 65.67 ? 103 ARG U  NH2 1 
ATOM 54996 N N   . LEU EB 1 104 ? 392.925 248.903 202.023 1.00 67.30 ? 104 LEU U  N   1 
ATOM 54997 C CA  . LEU EB 1 104 ? 392.230 250.159 201.796 1.00 67.30 ? 104 LEU U  CA  1 
ATOM 54998 C C   . LEU EB 1 104 ? 392.121 250.404 200.298 1.00 67.30 ? 104 LEU U  C   1 
ATOM 54999 O O   . LEU EB 1 104 ? 393.104 250.262 199.566 1.00 67.30 ? 104 LEU U  O   1 
ATOM 55000 C CB  . LEU EB 1 104 ? 392.968 251.308 202.471 1.00 67.30 ? 104 LEU U  CB  1 
ATOM 55001 C CG  . LEU EB 1 104 ? 393.169 251.230 203.984 1.00 67.30 ? 104 LEU U  CG  1 
ATOM 55002 C CD1 . LEU EB 1 104 ? 394.003 252.398 204.480 1.00 67.30 ? 104 LEU U  CD1 1 
ATOM 55003 C CD2 . LEU EB 1 104 ? 391.842 251.182 204.703 1.00 67.30 ? 104 LEU U  CD2 1 
ATOM 55004 N N   . LYS EB 1 105 ? 390.923 250.741 199.840 1.00 71.71 ? 105 LYS U  N   1 
ATOM 55005 C CA  . LYS EB 1 105 ? 390.711 250.964 198.414 1.00 71.71 ? 105 LYS U  CA  1 
ATOM 55006 C C   . LYS EB 1 105 ? 391.381 252.265 197.993 1.00 71.71 ? 105 LYS U  C   1 
ATOM 55007 O O   . LYS EB 1 105 ? 391.150 253.305 198.619 1.00 71.71 ? 105 LYS U  O   1 
ATOM 55008 C CB  . LYS EB 1 105 ? 389.223 251.013 198.089 1.00 71.71 ? 105 LYS U  CB  1 
ATOM 55009 C CG  . LYS EB 1 105 ? 388.913 251.172 196.611 1.00 71.71 ? 105 LYS U  CG  1 
ATOM 55010 C CD  . LYS EB 1 105 ? 387.414 251.129 196.360 1.00 71.71 ? 105 LYS U  CD  1 
ATOM 55011 C CE  . LYS EB 1 105 ? 387.083 251.417 194.908 1.00 71.71 ? 105 LYS U  CE  1 
ATOM 55012 N NZ  . LYS EB 1 105 ? 387.569 250.334 194.015 1.00 71.71 ? 105 LYS U  NZ  1 
ATOM 55013 N N   . PRO EB 1 106 ? 392.222 252.248 196.960 1.00 68.27 ? 106 PRO U  N   1 
ATOM 55014 C CA  . PRO EB 1 106 ? 392.909 253.477 196.547 1.00 68.27 ? 106 PRO U  CA  1 
ATOM 55015 C C   . PRO EB 1 106 ? 391.947 254.429 195.852 1.00 68.27 ? 106 PRO U  C   1 
ATOM 55016 O O   . PRO EB 1 106 ? 391.202 254.041 194.950 1.00 68.27 ? 106 PRO U  O   1 
ATOM 55017 C CB  . PRO EB 1 106 ? 393.995 252.971 195.594 1.00 68.27 ? 106 PRO U  CB  1 
ATOM 55018 C CG  . PRO EB 1 106 ? 393.443 251.695 195.051 1.00 68.27 ? 106 PRO U  CG  1 
ATOM 55019 C CD  . PRO EB 1 106 ? 392.628 251.086 196.155 1.00 68.27 ? 106 PRO U  CD  1 
ATOM 55020 N N   . GLN EB 1 107 ? 391.959 255.682 196.290 1.00 68.59 ? 107 GLN U  N   1 
ATOM 55021 C CA  . GLN EB 1 107 ? 391.066 256.702 195.767 1.00 68.59 ? 107 GLN U  CA  1 
ATOM 55022 C C   . GLN EB 1 107 ? 391.900 257.800 195.131 1.00 68.59 ? 107 GLN U  C   1 
ATOM 55023 O O   . GLN EB 1 107 ? 392.822 258.327 195.763 1.00 68.59 ? 107 GLN U  O   1 
ATOM 55024 C CB  . GLN EB 1 107 ? 390.179 257.268 196.875 1.00 68.59 ? 107 GLN U  CB  1 
ATOM 55025 C CG  . GLN EB 1 107 ? 389.239 256.238 197.477 1.00 68.59 ? 107 GLN U  CG  1 
ATOM 55026 C CD  . GLN EB 1 107 ? 388.376 256.807 198.582 1.00 68.59 ? 107 GLN U  CD  1 
ATOM 55027 O OE1 . GLN EB 1 107 ? 388.503 257.975 198.945 1.00 68.59 ? 107 GLN U  OE1 1 
ATOM 55028 N NE2 . GLN EB 1 107 ? 387.495 255.979 199.128 1.00 68.59 ? 107 GLN U  NE2 1 
ATOM 55029 N N   . VAL EB 1 108 ? 391.577 258.135 193.884 1.00 65.89 ? 108 VAL U  N   1 
ATOM 55030 C CA  . VAL EB 1 108 ? 392.358 259.095 193.111 1.00 65.89 ? 108 VAL U  CA  1 
ATOM 55031 C C   . VAL EB 1 108 ? 392.110 260.484 193.686 1.00 65.89 ? 108 VAL U  C   1 
ATOM 55032 O O   . VAL EB 1 108 ? 391.039 261.064 193.492 1.00 65.89 ? 108 VAL U  O   1 
ATOM 55033 C CB  . VAL EB 1 108 ? 392.000 259.042 191.624 1.00 65.89 ? 108 VAL U  CB  1 
ATOM 55034 C CG1 . VAL EB 1 108 ? 392.837 260.034 190.853 1.00 65.89 ? 108 VAL U  CG1 1 
ATOM 55035 C CG2 . VAL EB 1 108 ? 392.187 257.649 191.081 1.00 65.89 ? 108 VAL U  CG2 1 
ATOM 55036 N N   . MET EB 1 109 ? 393.097 261.019 194.401 1.00 65.31 ? 109 MET U  N   1 
ATOM 55037 C CA  . MET EB 1 109 ? 392.921 262.319 195.036 1.00 65.31 ? 109 MET U  CA  1 
ATOM 55038 C C   . MET EB 1 109 ? 393.165 263.453 194.051 1.00 65.31 ? 109 MET U  C   1 
ATOM 55039 O O   . MET EB 1 109 ? 392.282 264.279 193.804 1.00 65.31 ? 109 MET U  O   1 
ATOM 55040 C CB  . MET EB 1 109 ? 393.855 262.448 196.237 1.00 65.31 ? 109 MET U  CB  1 
ATOM 55041 C CG  . MET EB 1 109 ? 393.542 261.490 197.359 1.00 65.31 ? 109 MET U  CG  1 
ATOM 55042 S SD  . MET EB 1 109 ? 394.671 261.729 198.737 1.00 65.31 ? 109 MET U  SD  1 
ATOM 55043 C CE  . MET EB 1 109 ? 394.096 263.313 199.334 1.00 65.31 ? 109 MET U  CE  1 
ATOM 55044 N N   . THR EB 1 110 ? 394.366 263.508 193.484 1.00 59.08 ? 110 THR U  N   1 
ATOM 55045 C CA  . THR EB 1 110 ? 394.761 264.566 192.566 1.00 59.08 ? 110 THR U  CA  1 
ATOM 55046 C C   . THR EB 1 110 ? 395.297 263.923 191.303 1.00 59.08 ? 110 THR U  C   1 
ATOM 55047 O O   . THR EB 1 110 ? 396.209 263.101 191.375 1.00 59.08 ? 110 THR U  O   1 
ATOM 55048 C CB  . THR EB 1 110 ? 395.829 265.466 193.191 1.00 59.08 ? 110 THR U  CB  1 
ATOM 55049 O OG1 . THR EB 1 110 ? 395.281 266.146 194.326 1.00 59.08 ? 110 THR U  OG1 1 
ATOM 55050 C CG2 . THR EB 1 110 ? 396.341 266.476 192.190 1.00 59.08 ? 110 THR U  CG2 1 
ATOM 55051 N N   . HIS EB 1 111 ? 394.729 264.281 190.157 1.00 56.13 ? 111 HIS U  N   1 
ATOM 55052 C CA  . HIS EB 1 111 ? 395.279 263.899 188.863 1.00 56.13 ? 111 HIS U  CA  1 
ATOM 55053 C C   . HIS EB 1 111 ? 395.255 265.130 187.972 1.00 56.13 ? 111 HIS U  C   1 
ATOM 55054 O O   . HIS EB 1 111 ? 394.209 265.769 187.821 1.00 56.13 ? 111 HIS U  O   1 
ATOM 55055 C CB  . HIS EB 1 111 ? 394.500 262.731 188.249 1.00 56.13 ? 111 HIS U  CB  1 
ATOM 55056 C CG  . HIS EB 1 111 ? 393.043 263.006 188.045 1.00 56.13 ? 111 HIS U  CG  1 
ATOM 55057 N ND1 . HIS EB 1 111 ? 392.549 263.569 186.888 1.00 56.13 ? 111 HIS U  ND1 1 
ATOM 55058 C CD2 . HIS EB 1 111 ? 391.975 262.812 188.854 1.00 56.13 ? 111 HIS U  CD2 1 
ATOM 55059 C CE1 . HIS EB 1 111 ? 391.238 263.698 186.989 1.00 56.13 ? 111 HIS U  CE1 1 
ATOM 55060 N NE2 . HIS EB 1 111 ? 390.864 263.246 188.172 1.00 56.13 ? 111 HIS U  NE2 1 
ATOM 55061 N N   . GLN EB 1 112 ? 396.408 265.496 187.422 1.00 48.86 ? 112 GLN U  N   1 
ATOM 55062 C CA  . GLN EB 1 112 ? 396.478 266.759 186.702 1.00 48.86 ? 112 GLN U  CA  1 
ATOM 55063 C C   . GLN EB 1 112 ? 397.596 266.722 185.678 1.00 48.86 ? 112 GLN U  C   1 
ATOM 55064 O O   . GLN EB 1 112 ? 398.732 266.380 186.009 1.00 48.86 ? 112 GLN U  O   1 
ATOM 55065 C CB  . GLN EB 1 112 ? 396.688 267.921 187.674 1.00 48.86 ? 112 GLN U  CB  1 
ATOM 55066 C CG  . GLN EB 1 112 ? 396.712 269.285 187.033 1.00 48.86 ? 112 GLN U  CG  1 
ATOM 55067 C CD  . GLN EB 1 112 ? 395.373 269.696 186.467 1.00 48.86 ? 112 GLN U  CD  1 
ATOM 55068 O OE1 . GLN EB 1 112 ? 394.328 269.420 187.053 1.00 48.86 ? 112 GLN U  OE1 1 
ATOM 55069 N NE2 . GLN EB 1 112 ? 395.397 270.377 185.329 1.00 48.86 ? 112 GLN U  NE2 1 
ATOM 55070 N N   . ILE EB 1 113 ? 397.271 267.088 184.445 1.00 42.41 ? 113 ILE U  N   1 
ATOM 55071 C CA  . ILE EB 1 113 ? 398.228 267.117 183.349 1.00 42.41 ? 113 ILE U  CA  1 
ATOM 55072 C C   . ILE EB 1 113 ? 398.581 268.570 183.086 1.00 42.41 ? 113 ILE U  C   1 
ATOM 55073 O O   . ILE EB 1 113 ? 397.787 269.324 182.519 1.00 42.41 ? 113 ILE U  O   1 
ATOM 55074 C CB  . ILE EB 1 113 ? 397.664 266.448 182.093 1.00 42.41 ? 113 ILE U  CB  1 
ATOM 55075 C CG1 . ILE EB 1 113 ? 397.297 265.003 182.387 1.00 42.41 ? 113 ILE U  CG1 1 
ATOM 55076 C CG2 . ILE EB 1 113 ? 398.683 266.478 180.981 1.00 42.41 ? 113 ILE U  CG2 1 
ATOM 55077 C CD1 . ILE EB 1 113 ? 396.472 264.374 181.311 1.00 42.41 ? 113 ILE U  CD1 1 
ATOM 55078 N N   . ILE EB 1 114 ? 399.783 268.956 183.483 1.00 43.25 ? 114 ILE U  N   1 
ATOM 55079 C CA  . ILE EB 1 114 ? 400.286 270.307 183.283 1.00 43.25 ? 114 ILE U  CA  1 
ATOM 55080 C C   . ILE EB 1 114 ? 400.992 270.323 181.937 1.00 43.25 ? 114 ILE U  C   1 
ATOM 55081 O O   . ILE EB 1 114 ? 402.091 269.787 181.802 1.00 43.25 ? 114 ILE U  O   1 
ATOM 55082 C CB  . ILE EB 1 114 ? 401.239 270.710 184.408 1.00 43.25 ? 114 ILE U  CB  1 
ATOM 55083 C CG1 . ILE EB 1 114 ? 400.530 270.598 185.746 1.00 43.25 ? 114 ILE U  CG1 1 
ATOM 55084 C CG2 . ILE EB 1 114 ? 401.731 272.116 184.198 1.00 43.25 ? 114 ILE U  CG2 1 
ATOM 55085 C CD1 . ILE EB 1 114 ? 401.470 270.542 186.891 1.00 43.25 ? 114 ILE U  CD1 1 
ATOM 55086 N N   . ARG EB 1 115 ? 400.368 270.926 180.938 1.00 43.34 ? 115 ARG U  N   1 
ATOM 55087 C CA  . ARG EB 1 115 ? 400.877 270.844 179.580 1.00 43.34 ? 115 ARG U  CA  1 
ATOM 55088 C C   . ARG EB 1 115 ? 401.866 271.966 179.294 1.00 43.34 ? 115 ARG U  C   1 
ATOM 55089 O O   . ARG EB 1 115 ? 401.684 273.099 179.747 1.00 43.34 ? 115 ARG U  O   1 
ATOM 55090 C CB  . ARG EB 1 115 ? 399.711 270.853 178.592 1.00 43.34 ? 115 ARG U  CB  1 
ATOM 55091 C CG  . ARG EB 1 115 ? 398.824 272.071 178.681 1.00 43.34 ? 115 ARG U  CG  1 
ATOM 55092 C CD  . ARG EB 1 115 ? 397.548 271.898 177.881 1.00 43.34 ? 115 ARG U  CD  1 
ATOM 55093 N NE  . ARG EB 1 115 ? 396.691 270.864 178.457 1.00 43.34 ? 115 ARG U  NE  1 
ATOM 55094 C CZ  . ARG EB 1 115 ? 396.446 269.693 177.883 1.00 43.34 ? 115 ARG U  CZ  1 
ATOM 55095 N NH1 . ARG EB 1 115 ? 395.657 268.808 178.473 1.00 43.34 ? 115 ARG U  NH1 1 
ATOM 55096 N NH2 . ARG EB 1 115 ? 396.979 269.420 176.705 1.00 43.34 ? 115 ARG U  NH2 1 
ATOM 55097 N N   . ALA EB 1 116 ? 402.939 271.610 178.581 1.00 42.09 ? 116 ALA U  N   1 
ATOM 55098 C CA  . ALA EB 1 116 ? 404.001 272.509 178.123 1.00 42.09 ? 116 ALA U  CA  1 
ATOM 55099 C C   . ALA EB 1 116 ? 404.643 273.253 179.296 1.00 42.09 ? 116 ALA U  C   1 
ATOM 55100 O O   . ALA EB 1 116 ? 404.520 274.466 179.440 1.00 42.09 ? 116 ALA U  O   1 
ATOM 55101 C CB  . ALA EB 1 116 ? 403.481 273.485 177.064 1.00 42.09 ? 116 ALA U  CB  1 
ATOM 55102 N N   . VAL EB 1 117 ? 405.311 272.472 180.143 1.00 43.75 ? 117 VAL U  N   1 
ATOM 55103 C CA  . VAL EB 1 117 ? 405.853 272.986 181.395 1.00 43.75 ? 117 VAL U  CA  1 
ATOM 55104 C C   . VAL EB 1 117 ? 407.000 273.941 181.108 1.00 43.75 ? 117 VAL U  C   1 
ATOM 55105 O O   . VAL EB 1 117 ? 407.924 273.613 180.353 1.00 43.75 ? 117 VAL U  O   1 
ATOM 55106 C CB  . VAL EB 1 117 ? 406.304 271.826 182.291 1.00 43.75 ? 117 VAL U  CB  1 
ATOM 55107 C CG1 . VAL EB 1 117 ? 406.888 272.343 183.565 1.00 43.75 ? 117 VAL U  CG1 1 
ATOM 55108 C CG2 . VAL EB 1 117 ? 405.138 270.947 182.607 1.00 43.75 ? 117 VAL U  CG2 1 
ATOM 55109 N N   . GLU EB 1 118 ? 406.927 275.138 181.691 1.00 46.52 ? 118 GLU U  N   1 
ATOM 55110 C CA  . GLU EB 1 118 ? 407.951 276.158 181.525 1.00 46.52 ? 118 GLU U  CA  1 
ATOM 55111 C C   . GLU EB 1 118 ? 409.271 275.703 182.130 1.00 46.52 ? 118 GLU U  C   1 
ATOM 55112 O O   . GLU EB 1 118 ? 409.309 274.868 183.033 1.00 46.52 ? 118 GLU U  O   1 
ATOM 55113 C CB  . GLU EB 1 118 ? 407.516 277.458 182.190 1.00 46.52 ? 118 GLU U  CB  1 
ATOM 55114 C CG  . GLU EB 1 118 ? 406.317 278.115 181.546 1.00 46.52 ? 118 GLU U  CG  1 
ATOM 55115 C CD  . GLU EB 1 118 ? 406.618 278.673 180.171 1.00 46.52 ? 118 GLU U  CD  1 
ATOM 55116 O OE1 . GLU EB 1 118 ? 407.761 279.119 179.945 1.00 46.52 ? 118 GLU U  OE1 1 
ATOM 55117 O OE2 . GLU EB 1 118 ? 405.709 278.673 179.317 1.00 46.52 ? 118 GLU U  OE2 1 
ATOM 55118 N N   . ALA EB 1 119 ? 410.363 276.272 181.609 1.00 45.67 ? 119 ALA U  N   1 
ATOM 55119 C CA  . ALA EB 1 119 ? 411.704 275.864 182.015 1.00 45.67 ? 119 ALA U  CA  1 
ATOM 55120 C C   . ALA EB 1 119 ? 411.970 276.163 183.479 1.00 45.67 ? 119 ALA U  C   1 
ATOM 55121 O O   . ALA EB 1 119 ? 412.624 275.367 184.172 1.00 45.67 ? 119 ALA U  O   1 
ATOM 55122 C CB  . ALA EB 1 119 ? 412.743 276.560 181.142 1.00 45.67 ? 119 ALA U  CB  1 
ATOM 55123 N N   . TYR EB 1 120 ? 411.415 277.270 183.976 1.00 45.79 ? 120 TYR U  N   1 
ATOM 55124 C CA  . TYR EB 1 120 ? 411.634 277.689 185.353 1.00 45.79 ? 120 TYR U  CA  1 
ATOM 55125 C C   . TYR EB 1 120 ? 410.999 276.732 186.345 1.00 45.79 ? 120 TYR U  C   1 
ATOM 55126 O O   . TYR EB 1 120 ? 411.415 276.696 187.505 1.00 45.79 ? 120 TYR U  O   1 
ATOM 55127 C CB  . TYR EB 1 120 ? 411.069 279.091 185.614 1.00 45.79 ? 120 TYR U  CB  1 
ATOM 55128 C CG  . TYR EB 1 120 ? 411.741 280.272 184.933 1.00 45.79 ? 120 TYR U  CG  1 
ATOM 55129 C CD1 . TYR EB 1 120 ? 412.755 280.113 183.995 1.00 45.79 ? 120 TYR U  CD1 1 
ATOM 55130 C CD2 . TYR EB 1 120 ? 411.426 281.557 185.325 1.00 45.79 ? 120 TYR U  CD2 1 
ATOM 55131 C CE1 . TYR EB 1 120 ? 413.376 281.198 183.429 1.00 45.79 ? 120 TYR U  CE1 1 
ATOM 55132 C CE2 . TYR EB 1 120 ? 412.041 282.645 184.761 1.00 45.79 ? 120 TYR U  CE2 1 
ATOM 55133 C CZ  . TYR EB 1 120 ? 413.017 282.461 183.818 1.00 45.79 ? 120 TYR U  CZ  1 
ATOM 55134 O OH  . TYR EB 1 120 ? 413.633 283.549 183.249 1.00 45.79 ? 120 TYR U  OH  1 
ATOM 55135 N N   . GLN EB 1 121 ? 409.997 275.973 185.915 1.00 45.91 ? 121 GLN U  N   1 
ATOM 55136 C CA  . GLN EB 1 121 ? 409.391 274.943 186.739 1.00 45.91 ? 121 GLN U  CA  1 
ATOM 55137 C C   . GLN EB 1 121 ? 410.077 273.600 186.560 1.00 45.91 ? 121 GLN U  C   1 
ATOM 55138 O O   . GLN EB 1 121 ? 410.140 272.812 187.514 1.00 45.91 ? 121 GLN U  O   1 
ATOM 55139 C CB  . GLN EB 1 121 ? 407.907 274.824 186.402 1.00 45.91 ? 121 GLN U  CB  1 
ATOM 55140 C CG  . GLN EB 1 121 ? 407.121 273.927 187.313 1.00 45.91 ? 121 GLN U  CG  1 
ATOM 55141 C CD  . GLN EB 1 121 ? 405.677 273.837 186.904 1.00 45.91 ? 121 GLN U  CD  1 
ATOM 55142 O OE1 . GLN EB 1 121 ? 405.267 274.432 185.910 1.00 45.91 ? 121 GLN U  OE1 1 
ATOM 55143 N NE2 . GLN EB 1 121 ? 404.892 273.084 187.664 1.00 45.91 ? 121 GLN U  NE2 1 
ATOM 55144 N N   . THR EB 1 122 ? 410.614 273.331 185.365 1.00 46.27 ? 122 THR U  N   1 
ATOM 55145 C CA  . THR EB 1 122 ? 411.345 272.089 185.159 1.00 46.27 ? 122 THR U  CA  1 
ATOM 55146 C C   . THR EB 1 122 ? 412.624 272.046 185.967 1.00 46.27 ? 122 THR U  C   1 
ATOM 55147 O O   . THR EB 1 122 ? 413.037 270.961 186.369 1.00 46.27 ? 122 THR U  O   1 
ATOM 55148 C CB  . THR EB 1 122 ? 411.704 271.877 183.697 1.00 46.27 ? 122 THR U  CB  1 
ATOM 55149 O OG1 . THR EB 1 122 ? 412.561 272.934 183.261 1.00 46.27 ? 122 THR U  OG1 1 
ATOM 55150 C CG2 . THR EB 1 122 ? 410.473 271.826 182.848 1.00 46.27 ? 122 THR U  CG2 1 
ATOM 55151 N N   . GLN EB 1 123 ? 413.259 273.197 186.219 1.00 48.53 ? 123 GLN U  N   1 
ATOM 55152 C CA  . GLN EB 1 123 ? 414.449 273.192 187.073 1.00 48.53 ? 123 GLN U  CA  1 
ATOM 55153 C C   . GLN EB 1 123 ? 414.110 272.726 188.486 1.00 48.53 ? 123 GLN U  C   1 
ATOM 55154 O O   . GLN EB 1 123 ? 414.820 271.891 189.060 1.00 48.53 ? 123 GLN U  O   1 
ATOM 55155 C CB  . GLN EB 1 123 ? 415.084 274.580 187.120 1.00 48.53 ? 123 GLN U  CB  1 
ATOM 55156 C CG  . GLN EB 1 123 ? 415.423 275.191 185.760 1.00 48.53 ? 123 GLN U  CG  1 
ATOM 55157 C CD  . GLN EB 1 123 ? 416.460 274.431 184.966 1.00 48.53 ? 123 GLN U  CD  1 
ATOM 55158 O OE1 . GLN EB 1 123 ? 416.136 273.737 184.008 1.00 48.53 ? 123 GLN U  OE1 1 
ATOM 55159 N NE2 . GLN EB 1 123 ? 417.720 274.611 185.317 1.00 48.53 ? 123 GLN U  NE2 1 
ATOM 55160 N N   . ILE EB 1 124 ? 412.969 273.169 189.015 1.00 45.44 ? 124 ILE U  N   1 
ATOM 55161 C CA  . ILE EB 1 124 ? 412.558 272.775 190.358 1.00 45.44 ? 124 ILE U  CA  1 
ATOM 55162 C C   . ILE EB 1 124 ? 412.142 271.311 190.396 1.00 45.44 ? 124 ILE U  C   1 
ATOM 55163 O O   . ILE EB 1 124 ? 412.501 270.576 191.327 1.00 45.44 ? 124 ILE U  O   1 
ATOM 55164 C CB  . ILE EB 1 124 ? 411.419 273.679 190.846 1.00 45.44 ? 124 ILE U  CB  1 
ATOM 55165 C CG1 . ILE EB 1 124 ? 411.862 275.124 190.878 1.00 45.44 ? 124 ILE U  CG1 1 
ATOM 55166 C CG2 . ILE EB 1 124 ? 410.981 273.284 192.233 1.00 45.44 ? 124 ILE U  CG2 1 
ATOM 55167 C CD1 . ILE EB 1 124 ? 410.735 276.027 191.212 1.00 45.44 ? 124 ILE U  CD1 1 
ATOM 55168 N N   . ILE EB 1 125 ? 411.378 270.867 189.394 1.00 45.17 ? 125 ILE U  N   1 
ATOM 55169 C CA  . ILE EB 1 125 ? 410.909 269.483 189.364 1.00 45.17 ? 125 ILE U  CA  1 
ATOM 55170 C C   . ILE EB 1 125 ? 412.073 268.518 189.201 1.00 45.17 ? 125 ILE U  C   1 
ATOM 55171 O O   . ILE EB 1 125 ? 412.147 267.494 189.889 1.00 45.17 ? 125 ILE U  O   1 
ATOM 55172 C CB  . ILE EB 1 125 ? 409.866 269.309 188.251 1.00 45.17 ? 125 ILE U  CB  1 
ATOM 55173 C CG1 . ILE EB 1 125 ? 408.615 270.098 188.599 1.00 45.17 ? 125 ILE U  CG1 1 
ATOM 55174 C CG2 . ILE EB 1 125 ? 409.510 267.857 188.049 1.00 45.17 ? 125 ILE U  CG2 1 
ATOM 55175 C CD1 . ILE EB 1 125 ? 407.677 270.232 187.458 1.00 45.17 ? 125 ILE U  CD1 1 
ATOM 55176 N N   . ASN EB 1 126 ? 413.017 268.849 188.323 1.00 46.21 ? 126 ASN U  N   1 
ATOM 55177 C CA  . ASN EB 1 126 ? 414.213 268.042 188.144 1.00 46.21 ? 126 ASN U  CA  1 
ATOM 55178 C C   . ASN EB 1 126 ? 415.080 268.032 189.385 1.00 46.21 ? 126 ASN U  C   1 
ATOM 55179 O O   . ASN EB 1 126 ? 415.731 267.026 189.673 1.00 46.21 ? 126 ASN U  O   1 
ATOM 55180 C CB  . ASN EB 1 126 ? 414.994 268.585 186.964 1.00 46.21 ? 126 ASN U  CB  1 
ATOM 55181 C CG  . ASN EB 1 126 ? 414.320 268.297 185.674 1.00 46.21 ? 126 ASN U  CG  1 
ATOM 55182 O OD1 . ASN EB 1 126 ? 413.994 267.157 185.382 1.00 46.21 ? 126 ASN U  OD1 1 
ATOM 55183 N ND2 . ASN EB 1 126 ? 414.012 269.343 184.927 1.00 46.21 ? 126 ASN U  ND2 1 
ATOM 55184 N N   . ARG EB 1 127 ? 415.095 269.125 190.140 1.00 47.52 ? 127 ARG U  N   1 
ATOM 55185 C CA  . ARG EB 1 127 ? 415.886 269.124 191.358 1.00 47.52 ? 127 ARG U  CA  1 
ATOM 55186 C C   . ARG EB 1 127 ? 415.222 268.318 192.467 1.00 47.52 ? 127 ARG U  C   1 
ATOM 55187 O O   . ARG EB 1 127 ? 415.918 267.679 193.263 1.00 47.52 ? 127 ARG U  O   1 
ATOM 55188 C CB  . ARG EB 1 127 ? 416.133 270.561 191.792 1.00 47.52 ? 127 ARG U  CB  1 
ATOM 55189 C CG  . ARG EB 1 127 ? 417.153 270.677 192.862 1.00 47.52 ? 127 ARG U  CG  1 
ATOM 55190 C CD  . ARG EB 1 127 ? 417.509 272.108 193.124 1.00 47.52 ? 127 ARG U  CD  1 
ATOM 55191 N NE  . ARG EB 1 127 ? 418.472 272.165 194.207 1.00 47.52 ? 127 ARG U  NE  1 
ATOM 55192 C CZ  . ARG EB 1 127 ? 419.783 272.094 194.033 1.00 47.52 ? 127 ARG U  CZ  1 
ATOM 55193 N NH1 . ARG EB 1 127 ? 420.288 271.995 192.811 1.00 47.52 ? 127 ARG U  NH1 1 
ATOM 55194 N NH2 . ARG EB 1 127 ? 420.589 272.135 195.082 1.00 47.52 ? 127 ARG U  NH2 1 
ATOM 55195 N N   . ASN EB 1 128 ? 413.891 268.300 192.515 1.00 49.78 ? 128 ASN U  N   1 
ATOM 55196 C CA  . ASN EB 1 128 ? 413.162 267.532 193.518 1.00 49.78 ? 128 ASN U  CA  1 
ATOM 55197 C C   . ASN EB 1 128 ? 413.126 266.039 193.238 1.00 49.78 ? 128 ASN U  C   1 
ATOM 55198 O O   . ASN EB 1 128 ? 412.986 265.257 194.182 1.00 49.78 ? 128 ASN U  O   1 
ATOM 55199 C CB  . ASN EB 1 128 ? 411.716 268.022 193.627 1.00 49.78 ? 128 ASN U  CB  1 
ATOM 55200 C CG  . ASN EB 1 128 ? 411.600 269.357 194.321 1.00 49.78 ? 128 ASN U  CG  1 
ATOM 55201 O OD1 . ASN EB 1 128 ? 412.243 269.597 195.341 1.00 49.78 ? 128 ASN U  OD1 1 
ATOM 55202 N ND2 . ASN EB 1 128 ? 410.774 270.236 193.772 1.00 49.78 ? 128 ASN U  ND2 1 
ATOM 55203 N N   . SER EB 1 129 ? 413.238 265.624 191.983 1.00 48.92 ? 129 SER U  N   1 
ATOM 55204 C CA  . SER EB 1 129 ? 412.966 264.252 191.595 1.00 48.92 ? 129 SER U  CA  1 
ATOM 55205 C C   . SER EB 1 129 ? 414.256 263.487 191.368 1.00 48.92 ? 129 SER U  C   1 
ATOM 55206 O O   . SER EB 1 129 ? 415.330 264.067 191.198 1.00 48.92 ? 129 SER U  O   1 
ATOM 55207 C CB  . SER EB 1 129 ? 412.119 264.193 190.330 1.00 48.92 ? 129 SER U  CB  1 
ATOM 55208 O OG  . SER EB 1 129 ? 410.852 264.785 190.550 1.00 48.92 ? 129 SER U  OG  1 
ATOM 55209 N N   . GLN EB 1 130 ? 414.127 262.164 191.349 1.00 48.16 ? 130 GLN U  N   1 
ATOM 55210 C CA  . GLN EB 1 130 ? 415.274 261.279 191.251 1.00 48.16 ? 130 GLN U  CA  1 
ATOM 55211 C C   . GLN EB 1 130 ? 415.220 260.314 190.077 1.00 48.16 ? 130 GLN U  C   1 
ATOM 55212 O O   . GLN EB 1 130 ? 416.166 259.555 189.888 1.00 48.16 ? 130 GLN U  O   1 
ATOM 55213 C CB  . GLN EB 1 130 ? 415.431 260.493 192.554 1.00 48.16 ? 130 GLN U  CB  1 
ATOM 55214 C CG  . GLN EB 1 130 ? 415.826 261.371 193.718 1.00 48.16 ? 130 GLN U  CG  1 
ATOM 55215 C CD  . GLN EB 1 130 ? 415.896 260.619 195.017 1.00 48.16 ? 130 GLN U  CD  1 
ATOM 55216 O OE1 . GLN EB 1 130 ? 415.583 259.434 195.077 1.00 48.16 ? 130 GLN U  OE1 1 
ATOM 55217 N NE2 . GLN EB 1 130 ? 416.302 261.307 196.076 1.00 48.16 ? 130 GLN U  NE2 1 
ATOM 55218 N N   . GLY EB 1 131 ? 414.170 260.321 189.276 1.00 47.88 ? 131 GLY U  N   1 
ATOM 55219 C CA  . GLY EB 1 131 ? 414.154 259.438 188.129 1.00 47.88 ? 131 GLY U  CA  1 
ATOM 55220 C C   . GLY EB 1 131 ? 414.683 260.083 186.868 1.00 47.88 ? 131 GLY U  C   1 
ATOM 55221 O O   . GLY EB 1 131 ? 415.826 260.545 186.826 1.00 47.88 ? 131 GLY U  O   1 
ATOM 55222 N N   . MET EB 1 132 ? 413.845 260.113 185.836 1.00 50.61 ? 132 MET U  N   1 
ATOM 55223 C CA  . MET EB 1 132 ? 414.134 260.801 184.590 1.00 50.61 ? 132 MET U  CA  1 
ATOM 55224 C C   . MET EB 1 132 ? 414.280 262.305 184.814 1.00 50.61 ? 132 MET U  C   1 
ATOM 55225 O O   . MET EB 1 132 ? 413.928 262.854 185.859 1.00 50.61 ? 132 MET U  O   1 
ATOM 55226 C CB  . MET EB 1 132 ? 413.001 260.576 183.594 1.00 50.61 ? 132 MET U  CB  1 
ATOM 55227 C CG  . MET EB 1 132 ? 412.883 259.231 182.911 1.00 50.61 ? 132 MET U  CG  1 
ATOM 55228 S SD  . MET EB 1 132 ? 413.890 259.050 181.433 1.00 50.61 ? 132 MET U  SD  1 
ATOM 55229 C CE  . MET EB 1 132 ? 415.037 257.785 181.921 1.00 50.61 ? 132 MET U  CE  1 
ATOM 55230 N N   . MET EB 1 133 ? 414.795 262.979 183.797 1.00 51.65 ? 133 MET U  N   1 
ATOM 55231 C CA  . MET EB 1 133 ? 414.660 264.420 183.741 1.00 51.65 ? 133 MET U  CA  1 
ATOM 55232 C C   . MET EB 1 133 ? 413.309 264.782 183.142 1.00 51.65 ? 133 MET U  C   1 
ATOM 55233 O O   . MET EB 1 133 ? 412.632 263.950 182.535 1.00 51.65 ? 133 MET U  O   1 
ATOM 55234 C CB  . MET EB 1 133 ? 415.752 265.035 182.881 1.00 51.65 ? 133 MET U  CB  1 
ATOM 55235 C CG  . MET EB 1 133 ? 417.159 264.871 183.371 1.00 51.65 ? 133 MET U  CG  1 
ATOM 55236 S SD  . MET EB 1 133 ? 418.224 265.544 182.091 1.00 51.65 ? 133 MET U  SD  1 
ATOM 55237 C CE  . MET EB 1 133 ? 419.833 265.195 182.746 1.00 51.65 ? 133 MET U  CE  1 
ATOM 55238 N N   . ILE EB 1 134 ? 412.920 266.041 183.298 1.00 45.91 ? 134 ILE U  N   1 
ATOM 55239 C CA  . ILE EB 1 134 ? 411.863 266.623 182.483 1.00 45.91 ? 134 ILE U  CA  1 
ATOM 55240 C C   . ILE EB 1 134 ? 412.441 267.809 181.729 1.00 45.91 ? 134 ILE U  C   1 
ATOM 55241 O O   . ILE EB 1 134 ? 413.051 268.704 182.321 1.00 45.91 ? 134 ILE U  O   1 
ATOM 55242 C CB  . ILE EB 1 134 ? 410.613 266.996 183.305 1.00 45.91 ? 134 ILE U  CB  1 
ATOM 55243 C CG1 . ILE EB 1 134 ? 409.569 267.658 182.406 1.00 45.91 ? 134 ILE U  CG1 1 
ATOM 55244 C CG2 . ILE EB 1 134 ? 410.924 267.811 184.542 1.00 45.91 ? 134 ILE U  CG2 1 
ATOM 55245 C CD1 . ILE EB 1 134 ? 408.241 267.846 183.057 1.00 45.91 ? 134 ILE U  CD1 1 
ATOM 55246 N N   . LEU EB 1 135 ? 412.320 267.776 180.524 1.00 46.38 ? 135 LEU U  N   1 
ATOM 55247 C CA  . LEU EB 1 135 ? 412.826 268.811 179.652 1.00 46.38 ? 135 LEU U  CA  1 
ATOM 55248 C C   . LEU EB 1 135 ? 411.764 269.888 179.485 1.00 46.38 ? 135 LEU U  C   1 
ATOM 55249 O O   . LEU EB 1 135 ? 410.571 269.601 179.604 1.00 46.38 ? 135 LEU U  O   1 
ATOM 55250 C CB  . LEU EB 1 135 ? 413.194 268.213 178.303 1.00 46.38 ? 135 LEU U  CB  1 
ATOM 55251 C CG  . LEU EB 1 135 ? 414.239 267.111 178.453 1.00 46.38 ? 135 LEU U  CG  1 
ATOM 55252 C CD1 . LEU EB 1 135 ? 414.553 266.478 177.115 1.00 46.38 ? 135 LEU U  CD1 1 
ATOM 55253 C CD2 . LEU EB 1 135 ? 415.487 267.653 179.106 1.00 46.38 ? 135 LEU U  CD2 1 
ATOM 55254 N N   . PRO EB 1 136 ? 412.156 271.139 179.253 1.00 46.81 ? 136 PRO U  N   1 
ATOM 55255 C CA  . PRO EB 1 136 ? 411.161 272.213 179.172 1.00 46.81 ? 136 PRO U  CA  1 
ATOM 55256 C C   . PRO EB 1 136 ? 410.299 272.104 177.930 1.00 46.81 ? 136 PRO U  C   1 
ATOM 55257 O O   . PRO EB 1 136 ? 410.789 271.842 176.831 1.00 46.81 ? 136 PRO U  O   1 
ATOM 55258 C CB  . PRO EB 1 136 ? 412.017 273.480 179.133 1.00 46.81 ? 136 PRO U  CB  1 
ATOM 55259 C CG  . PRO EB 1 136 ? 413.312 273.079 179.744 1.00 46.81 ? 136 PRO U  CG  1 
ATOM 55260 C CD  . PRO EB 1 136 ? 413.525 271.676 179.313 1.00 46.81 ? 136 PRO U  CD  1 
ATOM 55261 N N   . GLY EB 1 137 ? 409.006 272.314 178.112 1.00 44.19 ? 137 GLY U  N   1 
ATOM 55262 C CA  . GLY EB 1 137 ? 408.059 272.229 177.027 1.00 44.19 ? 137 GLY U  CA  1 
ATOM 55263 C C   . GLY EB 1 137 ? 407.334 270.909 176.929 1.00 44.19 ? 137 GLY U  C   1 
ATOM 55264 O O   . GLY EB 1 137 ? 406.482 270.755 176.047 1.00 44.19 ? 137 GLY U  O   1 
ATOM 55265 N N   . GLU EB 1 138 ? 407.645 269.958 177.798 1.00 44.02 ? 138 GLU U  N   1 
ATOM 55266 C CA  . GLU EB 1 138 ? 406.997 268.661 177.782 1.00 44.02 ? 138 GLU U  CA  1 
ATOM 55267 C C   . GLU EB 1 138 ? 405.857 268.629 178.782 1.00 44.02 ? 138 GLU U  C   1 
ATOM 55268 O O   . GLU EB 1 138 ? 405.875 269.332 179.790 1.00 44.02 ? 138 GLU U  O   1 
ATOM 55269 C CB  . GLU EB 1 138 ? 408.003 267.562 178.106 1.00 44.02 ? 138 GLU U  CB  1 
ATOM 55270 C CG  . GLU EB 1 138 ? 409.077 267.407 177.053 1.00 44.02 ? 138 GLU U  CG  1 
ATOM 55271 C CD  . GLU EB 1 138 ? 410.068 266.320 177.388 1.00 44.02 ? 138 GLU U  CD  1 
ATOM 55272 O OE1 . GLU EB 1 138 ? 409.989 265.766 178.498 1.00 44.02 ? 138 GLU U  OE1 1 
ATOM 55273 O OE2 . GLU EB 1 138 ? 410.930 266.016 176.542 1.00 44.02 ? 138 GLU U  OE2 1 
ATOM 55274 N N   . SER EB 1 139 ? 404.863 267.799 178.496 1.00 42.15 ? 139 SER U  N   1 
ATOM 55275 C CA  . SER EB 1 139 ? 403.728 267.662 179.394 1.00 42.15 ? 139 SER U  CA  1 
ATOM 55276 C C   . SER EB 1 139 ? 404.115 266.888 180.643 1.00 42.15 ? 139 SER U  C   1 
ATOM 55277 O O   . SER EB 1 139 ? 404.872 265.916 180.581 1.00 42.15 ? 139 SER U  O   1 
ATOM 55278 C CB  . SER EB 1 139 ? 402.584 266.952 178.690 1.00 42.15 ? 139 SER U  CB  1 
ATOM 55279 O OG  . SER EB 1 139 ? 402.110 267.728 177.611 1.00 42.15 ? 139 SER U  OG  1 
ATOM 55280 N N   . LEU EB 1 140 ? 403.595 267.333 181.780 1.00 42.46 ? 140 LEU U  N   1 
ATOM 55281 C CA  . LEU EB 1 140 ? 403.773 266.687 183.067 1.00 42.46 ? 140 LEU U  CA  1 
ATOM 55282 C C   . LEU EB 1 140 ? 402.450 266.080 183.501 1.00 42.46 ? 140 LEU U  C   1 
ATOM 55283 O O   . LEU EB 1 140 ? 401.384 266.613 183.200 1.00 42.46 ? 140 LEU U  O   1 
ATOM 55284 C CB  . LEU EB 1 140 ? 404.233 267.692 184.122 1.00 42.46 ? 140 LEU U  CB  1 
ATOM 55285 C CG  . LEU EB 1 140 ? 404.577 267.232 185.537 1.00 42.46 ? 140 LEU U  CG  1 
ATOM 55286 C CD1 . LEU EB 1 140 ? 405.866 266.465 185.567 1.00 42.46 ? 140 LEU U  CD1 1 
ATOM 55287 C CD2 . LEU EB 1 140 ? 404.625 268.400 186.479 1.00 42.46 ? 140 LEU U  CD2 1 
ATOM 55288 N N   . PHE EB 1 141 ? 402.521 264.970 184.220 1.00 43.28 ? 141 PHE U  N   1 
ATOM 55289 C CA  . PHE EB 1 141 ? 401.353 264.332 184.806 1.00 43.28 ? 141 PHE U  CA  1 
ATOM 55290 C C   . PHE EB 1 141 ? 401.628 264.118 186.280 1.00 43.28 ? 141 PHE U  C   1 
ATOM 55291 O O   . PHE EB 1 141 ? 402.576 263.411 186.633 1.00 43.28 ? 141 PHE U  O   1 
ATOM 55292 C CB  . PHE EB 1 141 ? 401.051 263.006 184.114 1.00 43.28 ? 141 PHE U  CB  1 
ATOM 55293 C CG  . PHE EB 1 141 ? 399.990 262.202 184.782 1.00 43.28 ? 141 PHE U  CG  1 
ATOM 55294 C CD1 . PHE EB 1 141 ? 398.664 262.559 184.693 1.00 43.28 ? 141 PHE U  CD1 1 
ATOM 55295 C CD2 . PHE EB 1 141 ? 400.323 261.068 185.487 1.00 43.28 ? 141 PHE U  CD2 1 
ATOM 55296 C CE1 . PHE EB 1 141 ? 397.692 261.805 185.316 1.00 43.28 ? 141 PHE U  CE1 1 
ATOM 55297 C CE2 . PHE EB 1 141 ? 399.361 260.315 186.104 1.00 43.28 ? 141 PHE U  CE2 1 
ATOM 55298 C CZ  . PHE EB 1 141 ? 398.042 260.682 186.017 1.00 43.28 ? 141 PHE U  CZ  1 
ATOM 55299 N N   . ILE EB 1 142 ? 400.821 264.728 187.142 1.00 46.08 ? 142 ILE U  N   1 
ATOM 55300 C CA  . ILE EB 1 142 ? 400.944 264.539 188.579 1.00 46.08 ? 142 ILE U  CA  1 
ATOM 55301 C C   . ILE EB 1 142 ? 399.758 263.718 189.059 1.00 46.08 ? 142 ILE U  C   1 
ATOM 55302 O O   . ILE EB 1 142 ? 398.612 263.950 188.649 1.00 46.08 ? 142 ILE U  O   1 
ATOM 55303 C CB  . ILE EB 1 142 ? 401.081 265.875 189.332 1.00 46.08 ? 142 ILE U  CB  1 
ATOM 55304 C CG1 . ILE EB 1 142 ? 399.908 266.813 189.087 1.00 46.08 ? 142 ILE U  CG1 1 
ATOM 55305 C CG2 . ILE EB 1 142 ? 402.331 266.584 188.894 1.00 46.08 ? 142 ILE U  CG2 1 
ATOM 55306 C CD1 . ILE EB 1 142 ? 399.914 268.028 189.980 1.00 46.08 ? 142 ILE U  CD1 1 
ATOM 55307 N N   . LEU EB 1 143 ? 400.051 262.708 189.864 1.00 47.50 ? 143 LEU U  N   1 
ATOM 55308 C CA  . LEU EB 1 143 ? 399.041 261.846 190.447 1.00 47.50 ? 143 LEU U  CA  1 
ATOM 55309 C C   . LEU EB 1 143 ? 399.350 261.667 191.920 1.00 47.50 ? 143 LEU U  C   1 
ATOM 55310 O O   . LEU EB 1 143 ? 400.506 261.502 192.307 1.00 47.50 ? 143 LEU U  O   1 
ATOM 55311 C CB  . LEU EB 1 143 ? 398.968 260.493 189.742 1.00 47.50 ? 143 LEU U  CB  1 
ATOM 55312 C CG  . LEU EB 1 143 ? 397.922 259.489 190.224 1.00 47.50 ? 143 LEU U  CG  1 
ATOM 55313 C CD1 . LEU EB 1 143 ? 396.541 260.056 190.119 1.00 47.50 ? 143 LEU U  CD1 1 
ATOM 55314 C CD2 . LEU EB 1 143 ? 398.003 258.258 189.382 1.00 47.50 ? 143 LEU U  CD2 1 
ATOM 55315 N N   . GLU EB 1 144 ? 398.309 261.736 192.737 1.00 59.56 ? 144 GLU U  N   1 
ATOM 55316 C CA  . GLU EB 1 144 ? 398.413 261.590 194.177 1.00 59.56 ? 144 GLU U  CA  1 
ATOM 55317 C C   . GLU EB 1 144 ? 397.380 260.570 194.616 1.00 59.56 ? 144 GLU U  C   1 
ATOM 55318 O O   . GLU EB 1 144 ? 396.233 260.612 194.162 1.00 59.56 ? 144 GLU U  O   1 
ATOM 55319 C CB  . GLU EB 1 144 ? 398.172 262.921 194.882 1.00 59.56 ? 144 GLU U  CB  1 
ATOM 55320 C CG  . GLU EB 1 144 ? 398.331 262.863 196.378 1.00 59.56 ? 144 GLU U  CG  1 
ATOM 55321 C CD  . GLU EB 1 144 ? 397.960 264.167 197.047 1.00 59.56 ? 144 GLU U  CD  1 
ATOM 55322 O OE1 . GLU EB 1 144 ? 397.521 265.099 196.342 1.00 59.56 ? 144 GLU U  OE1 1 
ATOM 55323 O OE2 . GLU EB 1 144 ? 398.100 264.259 198.283 1.00 59.56 ? 144 GLU U  OE2 1 
ATOM 55324 N N   . THR EB 1 145 ? 397.781 259.657 195.492 1.00 61.31 ? 145 THR U  N   1 
ATOM 55325 C CA  . THR EB 1 145 ? 396.897 258.583 195.910 1.00 61.31 ? 145 THR U  CA  1 
ATOM 55326 C C   . THR EB 1 145 ? 397.067 258.305 197.396 1.00 61.31 ? 145 THR U  C   1 
ATOM 55327 O O   . THR EB 1 145 ? 398.078 258.655 198.007 1.00 61.31 ? 145 THR U  O   1 
ATOM 55328 C CB  . THR EB 1 145 ? 397.155 257.315 195.098 1.00 61.31 ? 145 THR U  CB  1 
ATOM 55329 O OG1 . THR EB 1 145 ? 396.244 256.293 195.514 1.00 61.31 ? 145 THR U  OG1 1 
ATOM 55330 C CG2 . THR EB 1 145 ? 398.578 256.846 195.290 1.00 61.31 ? 145 THR U  CG2 1 
ATOM 55331 N N   . GLN EB 1 146 ? 396.042 257.681 197.979 1.00 63.54 ? 146 GLN U  N   1 
ATOM 55332 C CA  . GLN EB 1 146 ? 396.094 257.222 199.355 1.00 63.54 ? 146 GLN U  CA  1 
ATOM 55333 C C   . GLN EB 1 146 ? 395.384 255.872 199.392 1.00 63.54 ? 146 GLN U  C   1 
ATOM 55334 O O   . GLN EB 1 146 ? 394.230 255.774 198.938 1.00 63.54 ? 146 GLN U  O   1 
ATOM 55335 C CB  . GLN EB 1 146 ? 395.451 258.192 200.342 1.00 63.54 ? 146 GLN U  CB  1 
ATOM 55336 C CG  . GLN EB 1 146 ? 395.592 257.739 201.780 1.00 63.54 ? 146 GLN U  CG  1 
ATOM 55337 C CD  . GLN EB 1 146 ? 395.021 258.728 202.767 1.00 63.54 ? 146 GLN U  CD  1 
ATOM 55338 O OE1 . GLN EB 1 146 ? 394.467 259.758 202.384 1.00 63.54 ? 146 GLN U  OE1 1 
ATOM 55339 N NE2 . GLN EB 1 146 ? 395.154 258.423 204.052 1.00 63.54 ? 146 GLN U  NE2 1 
ATOM 55340 N N   . PRO EB 1 147 ? 396.027 254.808 199.918 1.00 60.45 ? 147 PRO U  N   1 
ATOM 55341 C CA  . PRO EB 1 147 ? 397.370 254.706 200.503 1.00 60.45 ? 147 PRO U  CA  1 
ATOM 55342 C C   . PRO EB 1 147 ? 398.477 254.761 199.474 1.00 60.45 ? 147 PRO U  C   1 
ATOM 55343 O O   . PRO EB 1 147 ? 398.230 254.595 198.284 1.00 60.45 ? 147 PRO U  O   1 
ATOM 55344 C CB  . PRO EB 1 147 ? 397.361 253.338 201.174 1.00 60.45 ? 147 PRO U  CB  1 
ATOM 55345 C CG  . PRO EB 1 147 ? 395.963 252.994 201.321 1.00 60.45 ? 147 PRO U  CG  1 
ATOM 55346 C CD  . PRO EB 1 147 ? 395.277 253.566 200.132 1.00 60.45 ? 147 PRO U  CD  1 
ATOM 55347 N N   . ALA EB 1 148 ? 399.692 254.981 199.953 1.00 57.12 ? 148 ALA U  N   1 
ATOM 55348 C CA  . ALA EB 1 148 ? 400.754 255.464 199.089 1.00 57.12 ? 148 ALA U  CA  1 
ATOM 55349 C C   . ALA EB 1 148 ? 401.306 254.392 198.156 1.00 57.12 ? 148 ALA U  C   1 
ATOM 55350 O O   . ALA EB 1 148 ? 401.687 254.716 197.023 1.00 57.12 ? 148 ALA U  O   1 
ATOM 55351 C CB  . ALA EB 1 148 ? 401.858 256.063 199.953 1.00 57.12 ? 148 ALA U  CB  1 
ATOM 55352 N N   . GLY EB 1 149 ? 401.302 253.124 198.589 1.00 55.61 ? 149 GLY U  N   1 
ATOM 55353 C CA  . GLY EB 1 149 ? 401.952 252.056 197.839 1.00 55.61 ? 149 GLY U  CA  1 
ATOM 55354 C C   . GLY EB 1 149 ? 401.401 251.834 196.443 1.00 55.61 ? 149 GLY U  C   1 
ATOM 55355 O O   . GLY EB 1 149 ? 402.159 251.524 195.519 1.00 55.61 ? 149 GLY U  O   1 
ATOM 55356 N N   . TYR EB 1 150 ? 400.109 252.109 196.240 1.00 55.04 ? 150 TYR U  N   1 
ATOM 55357 C CA  . TYR EB 1 150 ? 399.491 251.925 194.931 1.00 55.04 ? 150 TYR U  CA  1 
ATOM 55358 C C   . TYR EB 1 150 ? 400.047 252.857 193.874 1.00 55.04 ? 150 TYR U  C   1 
ATOM 55359 O O   . TYR EB 1 150 ? 399.782 252.637 192.685 1.00 55.04 ? 150 TYR U  O   1 
ATOM 55360 C CB  . TYR EB 1 150 ? 397.997 252.146 195.019 1.00 55.04 ? 150 TYR U  CB  1 
ATOM 55361 C CG  . TYR EB 1 150 ? 397.338 251.173 195.924 1.00 55.04 ? 150 TYR U  CG  1 
ATOM 55362 C CD1 . TYR EB 1 150 ? 397.098 249.876 195.513 1.00 55.04 ? 150 TYR U  CD1 1 
ATOM 55363 C CD2 . TYR EB 1 150 ? 396.950 251.548 197.196 1.00 55.04 ? 150 TYR U  CD2 1 
ATOM 55364 C CE1 . TYR EB 1 150 ? 396.491 248.980 196.344 1.00 55.04 ? 150 TYR U  CE1 1 
ATOM 55365 C CE2 . TYR EB 1 150 ? 396.342 250.661 198.033 1.00 55.04 ? 150 TYR U  CE2 1 
ATOM 55366 C CZ  . TYR EB 1 150 ? 396.116 249.381 197.602 1.00 55.04 ? 150 TYR U  CZ  1 
ATOM 55367 O OH  . TYR EB 1 150 ? 395.509 248.497 198.442 1.00 55.04 ? 150 TYR U  OH  1 
ATOM 55368 N N   . ALA EB 1 151 ? 400.797 253.886 194.292 1.00 51.00 ? 151 ALA U  N   1 
ATOM 55369 C CA  . ALA EB 1 151 ? 401.531 254.737 193.368 1.00 51.00 ? 151 ALA U  CA  1 
ATOM 55370 C C   . ALA EB 1 151 ? 402.398 253.929 192.414 1.00 51.00 ? 151 ALA U  C   1 
ATOM 55371 O O   . ALA EB 1 151 ? 402.411 254.213 191.210 1.00 51.00 ? 151 ALA U  O   1 
ATOM 55372 C CB  . ALA EB 1 151 ? 402.382 255.736 194.147 1.00 51.00 ? 151 ALA U  CB  1 
ATOM 55373 N N   . VAL EB 1 152 ? 403.045 252.859 192.902 1.00 49.40 ? 152 VAL U  N   1 
ATOM 55374 C CA  . VAL EB 1 152 ? 403.893 252.109 191.977 1.00 49.40 ? 152 VAL U  CA  1 
ATOM 55375 C C   . VAL EB 1 152 ? 403.053 251.317 190.987 1.00 49.40 ? 152 VAL U  C   1 
ATOM 55376 O O   . VAL EB 1 152 ? 403.477 251.135 189.837 1.00 49.40 ? 152 VAL U  O   1 
ATOM 55377 C CB  . VAL EB 1 152 ? 404.905 251.195 192.691 1.00 49.40 ? 152 VAL U  CB  1 
ATOM 55378 C CG1 . VAL EB 1 152 ? 405.860 252.004 193.523 1.00 49.40 ? 152 VAL U  CG1 1 
ATOM 55379 C CG2 . VAL EB 1 152 ? 404.222 250.150 193.512 1.00 49.40 ? 152 VAL U  CG2 1 
ATOM 55380 N N   . LEU EB 1 153 ? 401.838 250.905 191.376 1.00 46.92 ? 153 LEU U  N   1 
ATOM 55381 C CA  . LEU EB 1 153 ? 400.916 250.328 190.405 1.00 46.92 ? 153 LEU U  CA  1 
ATOM 55382 C C   . LEU EB 1 153 ? 400.605 251.333 189.317 1.00 46.92 ? 153 LEU U  C   1 
ATOM 55383 O O   . LEU EB 1 153 ? 400.727 251.028 188.124 1.00 46.92 ? 153 LEU U  O   1 
ATOM 55384 C CB  . LEU EB 1 153 ? 399.627 249.887 191.082 1.00 46.92 ? 153 LEU U  CB  1 
ATOM 55385 C CG  . LEU EB 1 153 ? 398.610 249.358 190.078 1.00 46.92 ? 153 LEU U  CG  1 
ATOM 55386 C CD1 . LEU EB 1 153 ? 399.072 248.054 189.481 1.00 46.92 ? 153 LEU U  CD1 1 
ATOM 55387 C CD2 . LEU EB 1 153 ? 397.245 249.227 190.694 1.00 46.92 ? 153 LEU U  CD2 1 
ATOM 55388 N N   . ALA EB 1 154 ? 400.346 252.578 189.717 1.00 47.67 ? 154 ALA U  N   1 
ATOM 55389 C CA  . ALA EB 1 154 ? 400.052 253.613 188.747 1.00 47.67 ? 154 ALA U  CA  1 
ATOM 55390 C C   . ALA EB 1 154 ? 401.281 254.005 187.955 1.00 47.67 ? 154 ALA U  C   1 
ATOM 55391 O O   . ALA EB 1 154 ? 401.143 254.614 186.892 1.00 47.67 ? 154 ALA U  O   1 
ATOM 55392 C CB  . ALA EB 1 154 ? 399.466 254.830 189.448 1.00 47.67 ? 154 ALA U  CB  1 
ATOM 55393 N N   . ALA EB 1 155 ? 402.477 253.661 188.431 1.00 45.20 ? 155 ALA U  N   1 
ATOM 55394 C CA  . ALA EB 1 155 ? 403.635 253.823 187.573 1.00 45.20 ? 155 ALA U  CA  1 
ATOM 55395 C C   . ALA EB 1 155 ? 403.645 252.736 186.518 1.00 45.20 ? 155 ALA U  C   1 
ATOM 55396 O O   . ALA EB 1 155 ? 403.710 253.030 185.317 1.00 45.20 ? 155 ALA U  O   1 
ATOM 55397 C CB  . ALA EB 1 155 ? 404.914 253.799 188.397 1.00 45.20 ? 155 ALA U  CB  1 
ATOM 55398 N N   . ASN EB 1 156 ? 403.450 251.486 186.960 1.00 45.04 ? 156 ASN U  N   1 
ATOM 55399 C CA  . ASN EB 1 156 ? 403.751 250.310 186.147 1.00 45.04 ? 156 ASN U  CA  1 
ATOM 55400 C C   . ASN EB 1 156 ? 402.868 250.262 184.917 1.00 45.04 ? 156 ASN U  C   1 
ATOM 55401 O O   . ASN EB 1 156 ? 403.363 250.301 183.783 1.00 45.04 ? 156 ASN U  O   1 
ATOM 55402 C CB  . ASN EB 1 156 ? 403.551 249.040 186.963 1.00 45.04 ? 156 ASN U  CB  1 
ATOM 55403 C CG  . ASN EB 1 156 ? 404.186 247.839 186.323 1.00 45.04 ? 156 ASN U  CG  1 
ATOM 55404 O OD1 . ASN EB 1 156 ? 404.914 247.961 185.351 1.00 45.04 ? 156 ASN U  OD1 1 
ATOM 55405 N ND2 . ASN EB 1 156 ? 403.881 246.663 186.838 1.00 45.04 ? 156 ASN U  ND2 1 
ATOM 55406 N N   . GLU EB 1 157 ? 401.550 250.279 185.145 1.00 47.01 ? 157 GLU U  N   1 
ATOM 55407 C CA  . GLU EB 1 157 ? 400.567 250.266 184.071 1.00 47.01 ? 157 GLU U  CA  1 
ATOM 55408 C C   . GLU EB 1 157 ? 400.753 251.424 183.108 1.00 47.01 ? 157 GLU U  C   1 
ATOM 55409 O O   . GLU EB 1 157 ? 400.561 251.240 181.900 1.00 47.01 ? 157 GLU U  O   1 
ATOM 55410 C CB  . GLU EB 1 157 ? 399.159 250.286 184.648 1.00 47.01 ? 157 GLU U  CB  1 
ATOM 55411 C CG  . GLU EB 1 157 ? 398.776 249.011 185.366 1.00 47.01 ? 157 GLU U  CG  1 
ATOM 55412 C CD  . GLU EB 1 157 ? 398.602 247.839 184.425 1.00 47.01 ? 157 GLU U  CD  1 
ATOM 55413 O OE1 . GLU EB 1 157 ? 398.208 248.058 183.260 1.00 47.01 ? 157 GLU U  OE1 1 
ATOM 55414 O OE2 . GLU EB 1 157 ? 398.847 246.694 184.856 1.00 47.01 ? 157 GLU U  OE2 1 
ATOM 55415 N N   . ALA EB 1 158 ? 401.215 252.580 183.607 1.00 44.88 ? 158 ALA U  N   1 
ATOM 55416 C CA  . ALA EB 1 158 ? 401.456 253.723 182.735 1.00 44.88 ? 158 ALA U  CA  1 
ATOM 55417 C C   . ALA EB 1 158 ? 402.540 253.402 181.725 1.00 44.88 ? 158 ALA U  C   1 
ATOM 55418 O O   . ALA EB 1 158 ? 402.319 253.496 180.512 1.00 44.88 ? 158 ALA U  O   1 
ATOM 55419 C CB  . ALA EB 1 158 ? 401.831 254.946 183.563 1.00 44.88 ? 158 ALA U  CB  1 
ATOM 55420 N N   . GLU EB 1 159 ? 403.668 252.880 182.203 1.00 47.05 ? 159 GLU U  N   1 
ATOM 55421 C CA  . GLU EB 1 159 ? 404.715 252.483 181.278 1.00 47.05 ? 159 GLU U  CA  1 
ATOM 55422 C C   . GLU EB 1 159 ? 404.322 251.228 180.515 1.00 47.05 ? 159 GLU U  C   1 
ATOM 55423 O O   . GLU EB 1 159 ? 404.821 250.992 179.410 1.00 47.05 ? 159 GLU U  O   1 
ATOM 55424 C CB  . GLU EB 1 159 ? 406.017 252.282 182.040 1.00 47.05 ? 159 GLU U  CB  1 
ATOM 55425 C CG  . GLU EB 1 159 ? 407.224 252.101 181.162 1.00 47.05 ? 159 GLU U  CG  1 
ATOM 55426 C CD  . GLU EB 1 159 ? 408.464 251.866 181.959 1.00 47.05 ? 159 GLU U  CD  1 
ATOM 55427 O OE1 . GLU EB 1 159 ? 408.373 251.898 183.204 1.00 47.05 ? 159 GLU U  OE1 1 
ATOM 55428 O OE2 . GLU EB 1 159 ? 409.522 251.616 181.347 1.00 47.05 ? 159 GLU U  OE2 1 
ATOM 55429 N N   . LYS EB 1 160 ? 403.366 250.468 181.040 1.00 45.51 ? 160 LYS U  N   1 
ATOM 55430 C CA  . LYS EB 1 160 ? 402.866 249.301 180.342 1.00 45.51 ? 160 LYS U  CA  1 
ATOM 55431 C C   . LYS EB 1 160 ? 401.951 249.684 179.189 1.00 45.51 ? 160 LYS U  C   1 
ATOM 55432 O O   . LYS EB 1 160 ? 401.655 248.836 178.345 1.00 45.51 ? 160 LYS U  O   1 
ATOM 55433 C CB  . LYS EB 1 160 ? 402.157 248.413 181.365 1.00 45.51 ? 160 LYS U  CB  1 
ATOM 55434 C CG  . LYS EB 1 160 ? 401.811 246.994 181.017 1.00 45.51 ? 160 LYS U  CG  1 
ATOM 55435 C CD  . LYS EB 1 160 ? 401.234 246.369 182.272 1.00 45.51 ? 160 LYS U  CD  1 
ATOM 55436 C CE  . LYS EB 1 160 ? 400.795 244.950 182.081 1.00 45.51 ? 160 LYS U  CE  1 
ATOM 55437 N NZ  . LYS EB 1 160 ? 400.229 244.428 183.351 1.00 45.51 ? 160 LYS U  NZ  1 
ATOM 55438 N N   . ALA EB 1 161 ? 401.532 250.948 179.099 1.00 44.65 ? 161 ALA U  N   1 
ATOM 55439 C CA  . ALA EB 1 161 ? 400.602 251.331 178.051 1.00 44.65 ? 161 ALA U  CA  1 
ATOM 55440 C C   . ALA EB 1 161 ? 401.122 252.395 177.106 1.00 44.65 ? 161 ALA U  C   1 
ATOM 55441 O O   . ALA EB 1 161 ? 400.844 252.316 175.911 1.00 44.65 ? 161 ALA U  O   1 
ATOM 55442 C CB  . ALA EB 1 161 ? 399.285 251.824 178.655 1.00 44.65 ? 161 ALA U  CB  1 
ATOM 55443 N N   . ALA EB 1 162 ? 401.861 253.381 177.591 1.00 44.43 ? 162 ALA U  N   1 
ATOM 55444 C CA  . ALA EB 1 162 ? 402.321 254.459 176.736 1.00 44.43 ? 162 ALA U  CA  1 
ATOM 55445 C C   . ALA EB 1 162 ? 403.807 254.680 176.957 1.00 44.43 ? 162 ALA U  C   1 
ATOM 55446 O O   . ALA EB 1 162 ? 404.365 254.301 177.986 1.00 44.43 ? 162 ALA U  O   1 
ATOM 55447 C CB  . ALA EB 1 162 ? 401.549 255.745 177.005 1.00 44.43 ? 162 ALA U  CB  1 
ATOM 55448 N N   . ASN EB 1 163 ? 404.445 255.310 175.978 1.00 46.18 ? 163 ASN U  N   1 
ATOM 55449 C CA  . ASN EB 1 163 ? 405.890 255.521 176.007 1.00 46.18 ? 163 ASN U  CA  1 
ATOM 55450 C C   . ASN EB 1 163 ? 406.156 256.902 176.593 1.00 46.18 ? 163 ASN U  C   1 
ATOM 55451 O O   . ASN EB 1 163 ? 406.210 257.903 175.880 1.00 46.18 ? 163 ASN U  O   1 
ATOM 55452 C CB  . ASN EB 1 163 ? 406.482 255.369 174.614 1.00 46.18 ? 163 ASN U  CB  1 
ATOM 55453 C CG  . ASN EB 1 163 ? 406.423 253.940 174.112 1.00 46.18 ? 163 ASN U  CG  1 
ATOM 55454 O OD1 . ASN EB 1 163 ? 406.646 252.990 174.868 1.00 46.18 ? 163 ASN U  OD1 1 
ATOM 55455 N ND2 . ASN EB 1 163 ? 406.129 253.778 172.827 1.00 46.18 ? 163 ASN U  ND2 1 
ATOM 55456 N N   . VAL EB 1 164 ? 406.324 256.951 177.911 1.00 42.98 ? 164 VAL U  N   1 
ATOM 55457 C CA  . VAL EB 1 164 ? 406.528 258.204 178.626 1.00 42.98 ? 164 VAL U  CA  1 
ATOM 55458 C C   . VAL EB 1 164 ? 407.838 258.140 179.392 1.00 42.98 ? 164 VAL U  C   1 
ATOM 55459 O O   . VAL EB 1 164 ? 408.586 257.164 179.287 1.00 42.98 ? 164 VAL U  O   1 
ATOM 55460 C CB  . VAL EB 1 164 ? 405.366 258.491 179.587 1.00 42.98 ? 164 VAL U  CB  1 
ATOM 55461 C CG1 . VAL EB 1 164 ? 404.079 258.591 178.833 1.00 42.98 ? 164 VAL U  CG1 1 
ATOM 55462 C CG2 . VAL EB 1 164 ? 405.274 257.404 180.625 1.00 42.98 ? 164 VAL U  CG2 1 
ATOM 55463 N N   . HIS EB 1 165 ? 408.127 259.187 180.155 1.00 46.87 ? 165 HIS U  N   1 
ATOM 55464 C CA  . HIS EB 1 165 ? 409.234 259.205 181.097 1.00 46.87 ? 165 HIS U  CA  1 
ATOM 55465 C C   . HIS EB 1 165 ? 408.696 259.150 182.515 1.00 46.87 ? 165 HIS U  C   1 
ATOM 55466 O O   . HIS EB 1 165 ? 407.786 259.907 182.864 1.00 46.87 ? 165 HIS U  O   1 
ATOM 55467 C CB  . HIS EB 1 165 ? 410.097 260.451 180.911 1.00 46.87 ? 165 HIS U  CB  1 
ATOM 55468 C CG  . HIS EB 1 165 ? 411.065 260.350 179.778 1.00 46.87 ? 165 HIS U  CG  1 
ATOM 55469 N ND1 . HIS EB 1 165 ? 411.836 261.412 179.358 1.00 46.87 ? 165 HIS U  ND1 1 
ATOM 55470 C CD2 . HIS EB 1 165 ? 411.406 259.303 178.991 1.00 46.87 ? 165 HIS U  CD2 1 
ATOM 55471 C CE1 . HIS EB 1 165 ? 412.605 261.025 178.356 1.00 46.87 ? 165 HIS U  CE1 1 
ATOM 55472 N NE2 . HIS EB 1 165 ? 412.364 259.749 178.114 1.00 46.87 ? 165 HIS U  NE2 1 
ATOM 55473 N N   . LEU EB 1 166 ? 409.241 258.246 183.321 1.00 44.16 ? 166 LEU U  N   1 
ATOM 55474 C CA  . LEU EB 1 166 ? 408.918 258.187 184.742 1.00 44.16 ? 166 LEU U  CA  1 
ATOM 55475 C C   . LEU EB 1 166 ? 409.850 259.121 185.489 1.00 44.16 ? 166 LEU U  C   1 
ATOM 55476 O O   . LEU EB 1 166 ? 411.046 258.848 185.611 1.00 44.16 ? 166 LEU U  O   1 
ATOM 55477 C CB  . LEU EB 1 166 ? 409.044 256.768 185.280 1.00 44.16 ? 166 LEU U  CB  1 
ATOM 55478 C CG  . LEU EB 1 166 ? 408.811 256.645 186.787 1.00 44.16 ? 166 LEU U  CG  1 
ATOM 55479 C CD1 . LEU EB 1 166 ? 407.409 257.043 187.160 1.00 44.16 ? 166 LEU U  CD1 1 
ATOM 55480 C CD2 . LEU EB 1 166 ? 409.098 255.250 187.273 1.00 44.16 ? 166 LEU U  CD2 1 
ATOM 55481 N N   . VAL EB 1 167 ? 409.309 260.214 186.005 1.00 45.25 ? 167 VAL U  N   1 
ATOM 55482 C CA  . VAL EB 1 167 ? 410.130 261.194 186.695 1.00 45.25 ? 167 VAL U  CA  1 
ATOM 55483 C C   . VAL EB 1 167 ? 410.212 260.896 188.186 1.00 45.25 ? 167 VAL U  C   1 
ATOM 55484 O O   . VAL EB 1 167 ? 411.297 260.902 188.769 1.00 45.25 ? 167 VAL U  O   1 
ATOM 55485 C CB  . VAL EB 1 167 ? 409.595 262.609 186.407 1.00 45.25 ? 167 VAL U  CB  1 
ATOM 55486 C CG1 . VAL EB 1 167 ? 410.364 263.633 187.164 1.00 45.25 ? 167 VAL U  CG1 1 
ATOM 55487 C CG2 . VAL EB 1 167 ? 409.730 262.893 184.954 1.00 45.25 ? 167 VAL U  CG2 1 
ATOM 55488 N N   . ASN EB 1 168 ? 409.092 260.595 188.836 1.00 47.35 ? 168 ASN U  N   1 
ATOM 55489 C CA  . ASN EB 1 168 ? 409.145 260.323 190.266 1.00 47.35 ? 168 ASN U  CA  1 
ATOM 55490 C C   . ASN EB 1 168 ? 407.984 259.421 190.651 1.00 47.35 ? 168 ASN U  C   1 
ATOM 55491 O O   . ASN EB 1 168 ? 406.892 259.547 190.102 1.00 47.35 ? 168 ASN U  O   1 
ATOM 55492 C CB  . ASN EB 1 168 ? 409.077 261.622 191.076 1.00 47.35 ? 168 ASN U  CB  1 
ATOM 55493 C CG  . ASN EB 1 168 ? 409.812 261.535 192.402 1.00 47.35 ? 168 ASN U  CG  1 
ATOM 55494 O OD1 . ASN EB 1 168 ? 409.988 262.540 193.087 1.00 47.35 ? 168 ASN U  OD1 1 
ATOM 55495 N ND2 . ASN EB 1 168 ? 410.283 260.350 192.748 1.00 47.35 ? 168 ASN U  ND2 1 
ATOM 55496 N N   . VAL EB 1 169 ? 408.220 258.513 191.591 1.00 47.37 ? 169 VAL U  N   1 
ATOM 55497 C CA  . VAL EB 1 169 ? 407.139 257.836 192.292 1.00 47.37 ? 169 VAL U  CA  1 
ATOM 55498 C C   . VAL EB 1 169 ? 407.569 257.614 193.737 1.00 47.37 ? 169 VAL U  C   1 
ATOM 55499 O O   . VAL EB 1 169 ? 408.666 257.116 194.008 1.00 47.37 ? 169 VAL U  O   1 
ATOM 55500 C CB  . VAL EB 1 169 ? 406.703 256.530 191.589 1.00 47.37 ? 169 VAL U  CB  1 
ATOM 55501 C CG1 . VAL EB 1 169 ? 407.845 255.586 191.347 1.00 47.37 ? 169 VAL U  CG1 1 
ATOM 55502 C CG2 . VAL EB 1 169 ? 405.633 255.831 192.391 1.00 47.37 ? 169 VAL U  CG2 1 
ATOM 55503 N N   . THR EB 1 170 ? 406.744 258.072 194.661 1.00 52.51 ? 170 THR U  N   1 
ATOM 55504 C CA  . THR EB 1 170 ? 406.959 257.832 196.084 1.00 52.51 ? 170 THR U  CA  1 
ATOM 55505 C C   . THR EB 1 170 ? 405.800 256.997 196.583 1.00 52.51 ? 170 THR U  C   1 
ATOM 55506 O O   . THR EB 1 170 ? 404.657 257.496 196.617 1.00 52.51 ? 170 THR U  O   1 
ATOM 55507 C CB  . THR EB 1 170 ? 407.053 259.134 196.874 1.00 52.51 ? 170 THR U  CB  1 
ATOM 55508 O OG1 . THR EB 1 170 ? 405.809 259.833 196.784 1.00 52.51 ? 170 THR U  OG1 1 
ATOM 55509 C CG2 . THR EB 1 170 ? 408.155 260.011 196.323 1.00 52.51 ? 170 THR U  CG2 1 
ATOM 55510 N N   . PRO EB 1 171 ? 406.028 255.723 196.908 1.00 54.32 ? 171 PRO U  N   1 
ATOM 55511 C CA  . PRO EB 1 171 ? 404.960 254.849 197.419 1.00 54.32 ? 171 PRO U  CA  1 
ATOM 55512 C C   . PRO EB 1 171 ? 404.897 254.733 198.933 1.00 54.32 ? 171 PRO U  C   1 
ATOM 55513 O O   . PRO EB 1 171 ? 404.186 253.852 199.419 1.00 54.32 ? 171 PRO U  O   1 
ATOM 55514 C CB  . PRO EB 1 171 ? 405.348 253.497 196.819 1.00 54.32 ? 171 PRO U  CB  1 
ATOM 55515 C CG  . PRO EB 1 171 ? 406.822 253.531 196.836 1.00 54.32 ? 171 PRO U  CG  1 
ATOM 55516 C CD  . PRO EB 1 171 ? 407.229 254.949 196.555 1.00 54.32 ? 171 PRO U  CD  1 
ATOM 55517 N N   . TYR EB 1 172 ? 405.632 255.548 199.678 1.00 57.26 ? 172 TYR U  N   1 
ATOM 55518 C CA  . TYR EB 1 172 ? 405.673 255.430 201.126 1.00 57.26 ? 172 TYR U  CA  1 
ATOM 55519 C C   . TYR EB 1 172 ? 405.407 256.781 201.763 1.00 57.26 ? 172 TYR U  C   1 
ATOM 55520 O O   . TYR EB 1 172 ? 405.889 257.809 201.285 1.00 57.26 ? 172 TYR U  O   1 
ATOM 55521 C CB  . TYR EB 1 172 ? 407.022 254.867 201.598 1.00 57.26 ? 172 TYR U  CB  1 
ATOM 55522 C CG  . TYR EB 1 172 ? 408.233 255.701 201.238 1.00 57.26 ? 172 TYR U  CG  1 
ATOM 55523 C CD1 . TYR EB 1 172 ? 408.892 255.516 200.031 1.00 57.26 ? 172 TYR U  CD1 1 
ATOM 55524 C CD2 . TYR EB 1 172 ? 408.741 256.644 202.121 1.00 57.26 ? 172 TYR U  CD2 1 
ATOM 55525 C CE1 . TYR EB 1 172 ? 410.002 256.267 199.705 1.00 57.26 ? 172 TYR U  CE1 1 
ATOM 55526 C CE2 . TYR EB 1 172 ? 409.844 257.399 201.802 1.00 57.26 ? 172 TYR U  CE2 1 
ATOM 55527 C CZ  . TYR EB 1 172 ? 410.473 257.204 200.595 1.00 57.26 ? 172 TYR U  CZ  1 
ATOM 55528 O OH  . TYR EB 1 172 ? 411.578 257.955 200.275 1.00 57.26 ? 172 TYR U  OH  1 
ATOM 55529 N N   . GLY EB 1 173 ? 404.647 256.772 202.850 1.00 59.58 ? 173 GLY U  N   1 
ATOM 55530 C CA  . GLY EB 1 173 ? 404.325 258.005 203.537 1.00 59.58 ? 173 GLY U  CA  1 
ATOM 55531 C C   . GLY EB 1 173 ? 402.834 258.234 203.652 1.00 59.58 ? 173 GLY U  C   1 
ATOM 55532 O O   . GLY EB 1 173 ? 402.044 257.289 203.569 1.00 59.58 ? 173 GLY U  O   1 
ATOM 55533 N N   . ALA EB 1 174 ? 402.435 259.487 203.849 1.00 59.44 ? 174 ALA U  N   1 
ATOM 55534 C CA  . ALA EB 1 174 ? 401.014 259.786 203.941 1.00 59.44 ? 174 ALA U  CA  1 
ATOM 55535 C C   . ALA EB 1 174 ? 400.342 259.762 202.579 1.00 59.44 ? 174 ALA U  C   1 
ATOM 55536 O O   . ALA EB 1 174 ? 399.158 259.422 202.483 1.00 59.44 ? 174 ALA U  O   1 
ATOM 55537 C CB  . ALA EB 1 174 ? 400.803 261.146 204.605 1.00 59.44 ? 174 ALA U  CB  1 
ATOM 55538 N N   . PHE EB 1 175 ? 401.069 260.114 201.522 1.00 60.14 ? 175 PHE U  N   1 
ATOM 55539 C CA  . PHE EB 1 175 ? 400.503 260.180 200.185 1.00 60.14 ? 175 PHE U  CA  1 
ATOM 55540 C C   . PHE EB 1 175 ? 401.483 259.578 199.193 1.00 60.14 ? 175 PHE U  C   1 
ATOM 55541 O O   . PHE EB 1 175 ? 402.698 259.712 199.352 1.00 60.14 ? 175 PHE U  O   1 
ATOM 55542 C CB  . PHE EB 1 175 ? 400.191 261.620 199.787 1.00 60.14 ? 175 PHE U  CB  1 
ATOM 55543 C CG  . PHE EB 1 175 ? 399.211 262.291 200.689 1.00 60.14 ? 175 PHE U  CG  1 
ATOM 55544 C CD1 . PHE EB 1 175 ? 397.860 262.030 200.578 1.00 60.14 ? 175 PHE U  CD1 1 
ATOM 55545 C CD2 . PHE EB 1 175 ? 399.644 263.182 201.652 1.00 60.14 ? 175 PHE U  CD2 1 
ATOM 55546 C CE1 . PHE EB 1 175 ? 396.956 262.648 201.413 1.00 60.14 ? 175 PHE U  CE1 1 
ATOM 55547 C CE2 . PHE EB 1 175 ? 398.744 263.806 202.488 1.00 60.14 ? 175 PHE U  CE2 1 
ATOM 55548 C CZ  . PHE EB 1 175 ? 397.399 263.539 202.368 1.00 60.14 ? 175 PHE U  CZ  1 
ATOM 55549 N N   . GLY EB 1 176 ? 400.947 258.913 198.174 1.00 56.88 ? 176 GLY U  N   1 
ATOM 55550 C CA  . GLY EB 1 176 ? 401.752 258.380 197.095 1.00 56.88 ? 176 GLY U  CA  1 
ATOM 55551 C C   . GLY EB 1 176 ? 401.742 259.343 195.926 1.00 56.88 ? 176 GLY U  C   1 
ATOM 55552 O O   . GLY EB 1 176 ? 400.681 259.767 195.467 1.00 56.88 ? 176 GLY U  O   1 
ATOM 55553 N N   . ARG EB 1 177 ? 402.934 259.676 195.452 1.00 52.84 ? 177 ARG U  N   1 
ATOM 55554 C CA  . ARG EB 1 177 ? 403.084 260.717 194.446 1.00 52.84 ? 177 ARG U  CA  1 
ATOM 55555 C C   . ARG EB 1 177 ? 403.682 260.144 193.172 1.00 52.84 ? 177 ARG U  C   1 
ATOM 55556 O O   . ARG EB 1 177 ? 404.524 259.248 193.217 1.00 52.84 ? 177 ARG U  O   1 
ATOM 55557 C CB  . ARG EB 1 177 ? 403.958 261.860 194.950 1.00 52.84 ? 177 ARG U  CB  1 
ATOM 55558 C CG  . ARG EB 1 177 ? 403.336 262.651 196.080 1.00 52.84 ? 177 ARG U  CG  1 
ATOM 55559 C CD  . ARG EB 1 177 ? 404.208 263.819 196.489 1.00 52.84 ? 177 ARG U  CD  1 
ATOM 55560 N NE  . ARG EB 1 177 ? 403.580 264.624 197.530 1.00 52.84 ? 177 ARG U  NE  1 
ATOM 55561 C CZ  . ARG EB 1 177 ? 403.816 264.482 198.827 1.00 52.84 ? 177 ARG U  CZ  1 
ATOM 55562 N NH1 . ARG EB 1 177 ? 404.682 263.574 199.244 1.00 52.84 ? 177 ARG U  NH1 1 
ATOM 55563 N NH2 . ARG EB 1 177 ? 403.196 265.255 199.705 1.00 52.84 ? 177 ARG U  NH2 1 
ATOM 55564 N N   . LEU EB 1 178 ? 403.249 260.684 192.035 1.00 45.71 ? 178 LEU U  N   1 
ATOM 55565 C CA  . LEU EB 1 178 ? 403.618 260.150 190.728 1.00 45.71 ? 178 LEU U  CA  1 
ATOM 55566 C C   . LEU EB 1 178 ? 403.792 261.296 189.740 1.00 45.71 ? 178 LEU U  C   1 
ATOM 55567 O O   . LEU EB 1 178 ? 402.811 261.927 189.343 1.00 45.71 ? 178 LEU U  O   1 
ATOM 55568 C CB  . LEU EB 1 178 ? 402.559 259.172 190.236 1.00 45.71 ? 178 LEU U  CB  1 
ATOM 55569 C CG  . LEU EB 1 178 ? 402.815 258.544 188.877 1.00 45.71 ? 178 LEU U  CG  1 
ATOM 55570 C CD1 . LEU EB 1 178 ? 404.079 257.734 188.908 1.00 45.71 ? 178 LEU U  CD1 1 
ATOM 55571 C CD2 . LEU EB 1 178 ? 401.656 257.677 188.504 1.00 45.71 ? 178 LEU U  CD2 1 
ATOM 55572 N N   . TYR EB 1 179 ? 405.036 261.560 189.359 1.00 45.83 ? 179 TYR U  N   1 
ATOM 55573 C CA  . TYR EB 1 179 ? 405.397 262.506 188.313 1.00 45.83 ? 179 TYR U  CA  1 
ATOM 55574 C C   . TYR EB 1 179 ? 405.757 261.725 187.062 1.00 45.83 ? 179 TYR U  C   1 
ATOM 55575 O O   . TYR EB 1 179 ? 406.761 261.005 187.058 1.00 45.83 ? 179 TYR U  O   1 
ATOM 55576 C CB  . TYR EB 1 179 ? 406.605 263.348 188.716 1.00 45.83 ? 179 TYR U  CB  1 
ATOM 55577 C CG  . TYR EB 1 179 ? 406.403 264.347 189.819 1.00 45.83 ? 179 TYR U  CG  1 
ATOM 55578 C CD1 . TYR EB 1 179 ? 405.138 264.737 190.214 1.00 45.83 ? 179 TYR U  CD1 1 
ATOM 55579 C CD2 . TYR EB 1 179 ? 407.495 264.908 190.462 1.00 45.83 ? 179 TYR U  CD2 1 
ATOM 55580 C CE1 . TYR EB 1 179 ? 404.966 265.658 191.215 1.00 45.83 ? 179 TYR U  CE1 1 
ATOM 55581 C CE2 . TYR EB 1 179 ? 407.332 265.824 191.466 1.00 45.83 ? 179 TYR U  CE2 1 
ATOM 55582 C CZ  . TYR EB 1 179 ? 406.065 266.195 191.840 1.00 45.83 ? 179 TYR U  CZ  1 
ATOM 55583 O OH  . TYR EB 1 179 ? 405.905 267.114 192.847 1.00 45.83 ? 179 TYR U  OH  1 
ATOM 55584 N N   . LEU EB 1 180 ? 404.964 261.886 186.007 1.00 42.98 ? 180 LEU U  N   1 
ATOM 55585 C CA  . LEU EB 1 180 ? 405.282 261.390 184.677 1.00 42.98 ? 180 LEU U  CA  1 
ATOM 55586 C C   . LEU EB 1 180 ? 405.530 262.572 183.751 1.00 42.98 ? 180 LEU U  C   1 
ATOM 55587 O O   . LEU EB 1 180 ? 405.032 263.669 183.993 1.00 42.98 ? 180 LEU U  O   1 
ATOM 55588 C CB  . LEU EB 1 180 ? 404.145 260.534 184.126 1.00 42.98 ? 180 LEU U  CB  1 
ATOM 55589 C CG  . LEU EB 1 180 ? 403.883 259.213 184.831 1.00 42.98 ? 180 LEU U  CG  1 
ATOM 55590 C CD1 . LEU EB 1 180 ? 402.634 258.565 184.310 1.00 42.98 ? 180 LEU U  CD1 1 
ATOM 55591 C CD2 . LEU EB 1 180 ? 405.048 258.322 184.582 1.00 42.98 ? 180 LEU U  CD2 1 
ATOM 55592 N N   . ALA EB 1 181 ? 406.288 262.355 182.682 1.00 42.81 ? 181 ALA U  N   1 
ATOM 55593 C CA  . ALA EB 1 181 ? 406.547 263.438 181.746 1.00 42.81 ? 181 ALA U  CA  1 
ATOM 55594 C C   . ALA EB 1 181 ? 406.735 262.880 180.348 1.00 42.81 ? 181 ALA U  C   1 
ATOM 55595 O O   . ALA EB 1 181 ? 407.181 261.746 180.172 1.00 42.81 ? 181 ALA U  O   1 
ATOM 55596 C CB  . ALA EB 1 181 ? 407.776 264.251 182.139 1.00 42.81 ? 181 ALA U  CB  1 
ATOM 55597 N N   . GLY EB 1 182 ? 406.393 263.689 179.360 1.00 43.68 ? 182 GLY U  N   1 
ATOM 55598 C CA  . GLY EB 1 182 ? 406.557 263.285 177.980 1.00 43.68 ? 182 GLY U  CA  1 
ATOM 55599 C C   . GLY EB 1 182 ? 405.670 264.118 177.078 1.00 43.68 ? 182 GLY U  C   1 
ATOM 55600 O O   . GLY EB 1 182 ? 405.065 265.095 177.508 1.00 43.68 ? 182 GLY U  O   1 
ATOM 55601 N N   . SER EB 1 183 ? 405.607 263.704 175.815 1.00 47.05 ? 183 SER U  N   1 
ATOM 55602 C CA  . SER EB 1 183 ? 404.768 264.391 174.844 1.00 47.05 ? 183 SER U  CA  1 
ATOM 55603 C C   . SER EB 1 183 ? 403.295 264.196 175.182 1.00 47.05 ? 183 SER U  C   1 
ATOM 55604 O O   . SER EB 1 183 ? 402.926 263.315 175.959 1.00 47.05 ? 183 SER U  O   1 
ATOM 55605 C CB  . SER EB 1 183 ? 405.056 263.892 173.431 1.00 47.05 ? 183 SER U  CB  1 
ATOM 55606 O OG  . SER EB 1 183 ? 404.701 262.531 173.286 1.00 47.05 ? 183 SER U  OG  1 
ATOM 55607 N N   . GLU EB 1 184 ? 402.447 265.028 174.573 1.00 46.57 ? 184 GLU U  N   1 
ATOM 55608 C CA  . GLU EB 1 184 ? 401.083 265.190 175.071 1.00 46.57 ? 184 GLU U  CA  1 
ATOM 55609 C C   . GLU EB 1 184 ? 400.216 263.968 174.795 1.00 46.57 ? 184 GLU U  C   1 
ATOM 55610 O O   . GLU EB 1 184 ? 399.406 263.577 175.644 1.00 46.57 ? 184 GLU U  O   1 
ATOM 55611 C CB  . GLU EB 1 184 ? 400.459 266.449 174.475 1.00 46.57 ? 184 GLU U  CB  1 
ATOM 55612 C CG  . GLU EB 1 184 ? 399.020 266.684 174.904 1.00 46.57 ? 184 GLU U  CG  1 
ATOM 55613 C CD  . GLU EB 1 184 ? 398.860 266.913 176.399 1.00 46.57 ? 184 GLU U  CD  1 
ATOM 55614 O OE1 . GLU EB 1 184 ? 399.778 267.473 177.034 1.00 46.57 ? 184 GLU U  OE1 1 
ATOM 55615 O OE2 . GLU EB 1 184 ? 397.803 266.533 176.946 1.00 46.57 ? 184 GLU U  OE2 1 
ATOM 55616 N N   . ALA EB 1 185 ? 400.387 263.333 173.636 1.00 46.92 ? 185 ALA U  N   1 
ATOM 55617 C CA  . ALA EB 1 185 ? 399.585 262.154 173.324 1.00 46.92 ? 185 ALA U  CA  1 
ATOM 55618 C C   . ALA EB 1 185 ? 399.965 260.977 174.213 1.00 46.92 ? 185 ALA U  C   1 
ATOM 55619 O O   . ALA EB 1 185 ? 399.088 260.261 174.723 1.00 46.92 ? 185 ALA U  O   1 
ATOM 55620 C CB  . ALA EB 1 185 ? 399.745 261.789 171.854 1.00 46.92 ? 185 ALA U  CB  1 
ATOM 55621 N N   . GLU EB 1 186 ? 401.269 260.792 174.437 1.00 46.74 ? 186 GLU U  N   1 
ATOM 55622 C CA  . GLU EB 1 186 ? 401.746 259.727 175.307 1.00 46.74 ? 186 GLU U  CA  1 
ATOM 55623 C C   . GLU EB 1 186 ? 401.296 259.949 176.744 1.00 46.74 ? 186 GLU U  C   1 
ATOM 55624 O O   . GLU EB 1 186 ? 400.909 259.001 177.429 1.00 46.74 ? 186 GLU U  O   1 
ATOM 55625 C CB  . GLU EB 1 186 ? 403.265 259.652 175.238 1.00 46.74 ? 186 GLU U  CB  1 
ATOM 55626 C CG  . GLU EB 1 186 ? 403.820 259.391 173.855 1.00 46.74 ? 186 GLU U  CG  1 
ATOM 55627 C CD  . GLU EB 1 186 ? 403.556 257.988 173.349 1.00 46.74 ? 186 GLU U  CD  1 
ATOM 55628 O OE1 . GLU EB 1 186 ? 403.530 257.040 174.163 1.00 46.74 ? 186 GLU U  OE1 1 
ATOM 55629 O OE2 . GLU EB 1 186 ? 403.384 257.829 172.123 1.00 46.74 ? 186 GLU U  OE2 1 
ATOM 55630 N N   . ILE EB 1 187 ? 401.307 261.203 177.207 1.00 44.77 ? 187 ILE U  N   1 
ATOM 55631 C CA  . ILE EB 1 187 ? 400.894 261.501 178.576 1.00 44.77 ? 187 ILE U  CA  1 
ATOM 55632 C C   . ILE EB 1 187 ? 399.386 261.370 178.740 1.00 44.77 ? 187 ILE U  C   1 
ATOM 55633 O O   . ILE EB 1 187 ? 398.916 260.927 179.792 1.00 44.77 ? 187 ILE U  O   1 
ATOM 55634 C CB  . ILE EB 1 187 ? 401.431 262.884 178.992 1.00 44.77 ? 187 ILE U  CB  1 
ATOM 55635 C CG1 . ILE EB 1 187 ? 402.934 262.803 179.193 1.00 44.77 ? 187 ILE U  CG1 1 
ATOM 55636 C CG2 . ILE EB 1 187 ? 400.801 263.411 180.264 1.00 44.77 ? 187 ILE U  CG2 1 
ATOM 55637 C CD1 . ILE EB 1 187 ? 403.314 261.895 180.316 1.00 44.77 ? 187 ILE U  CD1 1 
ATOM 55638 N N   . ASP EB 1 188 ? 398.605 261.667 177.701 1.00 48.40 ? 188 ASP U  N   1 
ATOM 55639 C CA  . ASP EB 1 188 ? 397.167 261.423 177.789 1.00 48.40 ? 188 ASP U  CA  1 
ATOM 55640 C C   . ASP EB 1 188 ? 396.858 259.932 177.860 1.00 48.40 ? 188 ASP U  C   1 
ATOM 55641 O O   . ASP EB 1 188 ? 396.008 259.506 178.659 1.00 48.40 ? 188 ASP U  O   1 
ATOM 55642 C CB  . ASP EB 1 188 ? 396.451 262.062 176.606 1.00 48.40 ? 188 ASP U  CB  1 
ATOM 55643 C CG  . ASP EB 1 188 ? 396.383 263.569 176.715 1.00 48.40 ? 188 ASP U  CG  1 
ATOM 55644 O OD1 . ASP EB 1 188 ? 396.341 264.078 177.852 1.00 48.40 ? 188 ASP U  OD1 1 
ATOM 55645 O OD2 . ASP EB 1 188 ? 396.369 264.248 175.669 1.00 48.40 ? 188 ASP U  OD2 1 
ATOM 55646 N N   . ALA EB 1 189 ? 397.571 259.122 177.067 1.00 48.67 ? 189 ALA U  N   1 
ATOM 55647 C CA  . ALA EB 1 189 ? 397.395 257.672 177.139 1.00 48.67 ? 189 ALA U  CA  1 
ATOM 55648 C C   . ALA EB 1 189 ? 397.848 257.120 178.487 1.00 48.67 ? 189 ALA U  C   1 
ATOM 55649 O O   . ALA EB 1 189 ? 397.182 256.251 179.067 1.00 48.67 ? 189 ALA U  O   1 
ATOM 55650 C CB  . ALA EB 1 189 ? 398.154 256.993 176.004 1.00 48.67 ? 189 ALA U  CB  1 
ATOM 55651 N N   . ALA EB 1 190 ? 398.957 257.638 179.016 1.00 46.49 ? 190 ALA U  N   1 
ATOM 55652 C CA  . ALA EB 1 190 ? 399.452 257.182 180.307 1.00 46.49 ? 190 ALA U  CA  1 
ATOM 55653 C C   . ALA EB 1 190 ? 398.556 257.633 181.446 1.00 46.49 ? 190 ALA U  C   1 
ATOM 55654 O O   . ALA EB 1 190 ? 398.444 256.933 182.453 1.00 46.49 ? 190 ALA U  O   1 
ATOM 55655 C CB  . ALA EB 1 190 ? 400.875 257.677 180.525 1.00 46.49 ? 190 ALA U  CB  1 
ATOM 55656 N N   . ALA EB 1 191 ? 397.884 258.772 181.297 1.00 48.89 ? 191 ALA U  N   1 
ATOM 55657 C CA  . ALA EB 1 191 ? 396.947 259.222 182.319 1.00 48.89 ? 191 ALA U  CA  1 
ATOM 55658 C C   . ALA EB 1 191 ? 395.698 258.356 182.340 1.00 48.89 ? 191 ALA U  C   1 
ATOM 55659 O O   . ALA EB 1 191 ? 395.187 258.023 183.421 1.00 48.89 ? 191 ALA U  O   1 
ATOM 55660 C CB  . ALA EB 1 191 ? 396.577 260.681 182.080 1.00 48.89 ? 191 ALA U  CB  1 
ATOM 55661 N N   . GLU EB 1 192 ? 395.192 257.993 181.150 1.00 52.97 ? 192 GLU U  N   1 
ATOM 55662 C CA  . GLU EB 1 192 ? 394.111 257.011 181.061 1.00 52.97 ? 192 GLU U  CA  1 
ATOM 55663 C C   . GLU EB 1 192 ? 394.504 255.695 181.712 1.00 52.97 ? 192 GLU U  C   1 
ATOM 55664 O O   . GLU EB 1 192 ? 393.719 255.111 182.470 1.00 52.97 ? 192 GLU U  O   1 
ATOM 55665 C CB  . GLU EB 1 192 ? 393.738 256.751 179.606 1.00 52.97 ? 192 GLU U  CB  1 
ATOM 55666 C CG  . GLU EB 1 192 ? 393.111 257.903 178.873 1.00 52.97 ? 192 GLU U  CG  1 
ATOM 55667 C CD  . GLU EB 1 192 ? 392.758 257.528 177.449 1.00 52.97 ? 192 GLU U  CD  1 
ATOM 55668 O OE1 . GLU EB 1 192 ? 393.094 256.396 177.044 1.00 52.97 ? 192 GLU U  OE1 1 
ATOM 55669 O OE2 . GLU EB 1 192 ? 392.152 258.358 176.738 1.00 52.97 ? 192 GLU U  OE2 1 
ATOM 55670 N N   . ALA EB 1 193 ? 395.731 255.235 181.452 1.00 51.88 ? 193 ALA U  N   1 
ATOM 55671 C CA  . ALA EB 1 193 ? 396.194 253.969 182.012 1.00 51.88 ? 193 ALA U  CA  1 
ATOM 55672 C C   . ALA EB 1 193 ? 396.337 254.035 183.527 1.00 51.88 ? 193 ALA U  C   1 
ATOM 55673 O O   . ALA EB 1 193 ? 395.969 253.086 184.226 1.00 51.88 ? 193 ALA U  O   1 
ATOM 55674 C CB  . ALA EB 1 193 ? 397.518 253.574 181.372 1.00 51.88 ? 193 ALA U  CB  1 
ATOM 55675 N N   . ALA EB 1 194 ? 396.830 255.155 184.055 1.00 53.45 ? 194 ALA U  N   1 
ATOM 55676 C CA  . ALA EB 1 194 ? 397.033 255.262 185.495 1.00 53.45 ? 194 ALA U  CA  1 
ATOM 55677 C C   . ALA EB 1 194 ? 395.709 255.357 186.241 1.00 53.45 ? 194 ALA U  C   1 
ATOM 55678 O O   . ALA EB 1 194 ? 395.534 254.719 187.290 1.00 53.45 ? 194 ALA U  O   1 
ATOM 55679 C CB  . ALA EB 1 194 ? 397.913 256.467 185.810 1.00 53.45 ? 194 ALA U  CB  1 
ATOM 55680 N N   . GLU EB 1 195 ? 394.754 256.124 185.706 1.00 59.40 ? 195 GLU U  N   1 
ATOM 55681 C CA  . GLU EB 1 195 ? 393.452 256.210 186.357 1.00 59.40 ? 195 GLU U  CA  1 
ATOM 55682 C C   . GLU EB 1 195 ? 392.689 254.895 186.251 1.00 59.40 ? 195 GLU U  C   1 
ATOM 55683 O O   . GLU EB 1 195 ? 392.008 254.492 187.200 1.00 59.40 ? 195 GLU U  O   1 
ATOM 55684 C CB  . GLU EB 1 195 ? 392.641 257.355 185.761 1.00 59.40 ? 195 GLU U  CB  1 
ATOM 55685 C CG  . GLU EB 1 195 ? 393.223 258.722 186.048 1.00 59.40 ? 195 GLU U  CG  1 
ATOM 55686 C CD  . GLU EB 1 195 ? 392.406 259.831 185.427 1.00 59.40 ? 195 GLU U  CD  1 
ATOM 55687 O OE1 . GLU EB 1 195 ? 391.432 259.516 184.712 1.00 59.40 ? 195 GLU U  OE1 1 
ATOM 55688 O OE2 . GLU EB 1 195 ? 392.742 261.015 185.641 1.00 59.40 ? 195 GLU U  OE2 1 
ATOM 55689 N N   . ALA EB 1 196 ? 392.816 254.191 185.121 1.00 58.93 ? 196 ALA U  N   1 
ATOM 55690 C CA  . ALA EB 1 196 ? 392.164 252.895 184.994 1.00 58.93 ? 196 ALA U  CA  1 
ATOM 55691 C C   . ALA EB 1 196 ? 392.823 251.841 185.872 1.00 58.93 ? 196 ALA U  C   1 
ATOM 55692 O O   . ALA EB 1 196 ? 392.164 250.883 186.288 1.00 58.93 ? 196 ALA U  O   1 
ATOM 55693 C CB  . ALA EB 1 196 ? 392.174 252.445 183.536 1.00 58.93 ? 196 ALA U  CB  1 
ATOM 55694 N N   . ALA EB 1 197 ? 394.112 251.999 186.166 1.00 58.47 ? 197 ALA U  N   1 
ATOM 55695 C CA  . ALA EB 1 197 ? 394.776 251.065 187.063 1.00 58.47 ? 197 ALA U  CA  1 
ATOM 55696 C C   . ALA EB 1 197 ? 394.362 251.292 188.507 1.00 58.47 ? 197 ALA U  C   1 
ATOM 55697 O O   . ALA EB 1 197 ? 394.121 250.332 189.244 1.00 58.47 ? 197 ALA U  O   1 
ATOM 55698 C CB  . ALA EB 1 197 ? 396.286 251.196 186.926 1.00 58.47 ? 197 ALA U  CB  1 
ATOM 55699 N N   . ILE EB 1 198 ? 394.286 252.553 188.932 1.00 61.44 ? 198 ILE U  N   1 
ATOM 55700 C CA  . ILE EB 1 198 ? 393.955 252.831 190.326 1.00 61.44 ? 198 ILE U  CA  1 
ATOM 55701 C C   . ILE EB 1 198 ? 392.471 252.589 190.592 1.00 61.44 ? 198 ILE U  C   1 
ATOM 55702 O O   . ILE EB 1 198 ? 392.093 252.069 191.650 1.00 61.44 ? 198 ILE U  O   1 
ATOM 55703 C CB  . ILE EB 1 198 ? 394.393 254.260 190.694 1.00 61.44 ? 198 ILE U  CB  1 
ATOM 55704 C CG1 . ILE EB 1 198 ? 395.906 254.382 190.565 1.00 61.44 ? 198 ILE U  CG1 1 
ATOM 55705 C CG2 . ILE EB 1 198 ? 394.014 254.610 192.115 1.00 61.44 ? 198 ILE U  CG2 1 
ATOM 55706 C CD1 . ILE EB 1 198 ? 396.660 253.468 191.500 1.00 61.44 ? 198 ILE U  CD1 1 
ATOM 55707 N N   . ARG EB 1 199 ? 391.606 252.913 189.632 1.00 65.82 ? 199 ARG U  N   1 
ATOM 55708 C CA  . ARG EB 1 199 ? 390.176 252.794 189.886 1.00 65.82 ? 199 ARG U  CA  1 
ATOM 55709 C C   . ARG EB 1 199 ? 389.638 251.380 189.709 1.00 65.82 ? 199 ARG U  C   1 
ATOM 55710 O O   . ARG EB 1 199 ? 388.434 251.174 189.888 1.00 65.82 ? 199 ARG U  O   1 
ATOM 55711 C CB  . ARG EB 1 199 ? 389.401 253.757 188.988 1.00 65.82 ? 199 ARG U  CB  1 
ATOM 55712 C CG  . ARG EB 1 199 ? 389.615 255.212 189.352 1.00 65.82 ? 199 ARG U  CG  1 
ATOM 55713 C CD  . ARG EB 1 199 ? 388.834 256.132 188.444 1.00 65.82 ? 199 ARG U  CD  1 
ATOM 55714 N NE  . ARG EB 1 199 ? 389.182 257.528 188.677 1.00 65.82 ? 199 ARG U  NE  1 
ATOM 55715 C CZ  . ARG EB 1 199 ? 388.578 258.311 189.562 1.00 65.82 ? 199 ARG U  CZ  1 
ATOM 55716 N NH1 . ARG EB 1 199 ? 387.587 257.836 190.302 1.00 65.82 ? 199 ARG U  NH1 1 
ATOM 55717 N NH2 . ARG EB 1 199 ? 388.963 259.571 189.705 1.00 65.82 ? 199 ARG U  NH2 1 
ATOM 55718 N N   . SER EB 1 200 ? 390.481 250.407 189.369 1.00 66.72 ? 200 SER U  N   1 
ATOM 55719 C CA  . SER EB 1 200 ? 390.058 249.017 189.250 1.00 66.72 ? 200 SER U  CA  1 
ATOM 55720 C C   . SER EB 1 200 ? 390.681 248.130 190.322 1.00 66.72 ? 200 SER U  C   1 
ATOM 55721 O O   . SER EB 1 200 ? 391.060 246.988 190.044 1.00 66.72 ? 200 SER U  O   1 
ATOM 55722 C CB  . SER EB 1 200 ? 390.388 248.481 187.858 1.00 66.72 ? 200 SER U  CB  1 
ATOM 55723 O OG  . SER EB 1 200 ? 391.788 248.436 187.650 1.00 66.72 ? 200 SER U  OG  1 
ATOM 55724 N N   . VAL EB 1 201 ? 390.807 248.640 191.543 1.00 67.66 ? 201 VAL U  N   1 
ATOM 55725 C CA  . VAL EB 1 201 ? 391.419 247.921 192.654 1.00 67.66 ? 201 VAL U  CA  1 
ATOM 55726 C C   . VAL EB 1 201 ? 390.430 247.920 193.810 1.00 67.66 ? 201 VAL U  C   1 
ATOM 55727 O O   . VAL EB 1 201 ? 390.072 248.984 194.329 1.00 67.66 ? 201 VAL U  O   1 
ATOM 55728 C CB  . VAL EB 1 201 ? 392.759 248.550 193.069 1.00 67.66 ? 201 VAL U  CB  1 
ATOM 55729 C CG1 . VAL EB 1 201 ? 393.269 247.920 194.332 1.00 67.66 ? 201 VAL U  CG1 1 
ATOM 55730 C CG2 . VAL EB 1 201 ? 393.783 248.374 191.971 1.00 67.66 ? 201 VAL U  CG2 1 
ATOM 55731 N N   . SER EB 1 202 ? 389.999 246.732 194.217 1.00 69.87 ? 202 SER U  N   1 
ATOM 55732 C CA  . SER EB 1 202 ? 388.936 246.588 195.199 1.00 69.87 ? 202 SER U  CA  1 
ATOM 55733 C C   . SER EB 1 202 ? 389.487 246.567 196.618 1.00 69.87 ? 202 SER U  C   1 
ATOM 55734 O O   . SER EB 1 202 ? 390.601 246.103 196.867 1.00 69.87 ? 202 SER U  O   1 
ATOM 55735 C CB  . SER EB 1 202 ? 388.142 245.311 194.933 1.00 69.87 ? 202 SER U  CB  1 
ATOM 55736 O OG  . SER EB 1 202 ? 388.968 244.172 195.076 1.00 69.87 ? 202 SER U  OG  1 
ATOM 55737 N N   . GLY EB 1 203 ? 388.688 247.072 197.549 1.00 71.01 ? 203 GLY U  N   1 
ATOM 55738 C CA  . GLY EB 1 203 ? 389.096 247.128 198.937 1.00 71.01 ? 203 GLY U  CA  1 
ATOM 55739 C C   . GLY EB 1 203 ? 388.122 247.955 199.746 1.00 71.01 ? 203 GLY U  C   1 
ATOM 55740 O O   . GLY EB 1 203 ? 387.145 248.498 199.225 1.00 71.01 ? 203 GLY U  O   1 
ATOM 55741 N N   . VAL EB 1 204 ? 388.404 248.034 201.040 1.00 73.46 ? 204 VAL U  N   1 
ATOM 55742 C CA  . VAL EB 1 204 ? 387.571 248.813 201.948 1.00 73.46 ? 204 VAL U  CA  1 
ATOM 55743 C C   . VAL EB 1 204 ? 387.892 250.293 201.761 1.00 73.46 ? 204 VAL U  C   1 
ATOM 55744 O O   . VAL EB 1 204 ? 389.008 250.666 201.385 1.00 73.46 ? 204 VAL U  O   1 
ATOM 55745 C CB  . VAL EB 1 204 ? 387.773 248.333 203.406 1.00 73.46 ? 204 VAL U  CB  1 
ATOM 55746 C CG1 . VAL EB 1 204 ? 389.162 248.669 203.936 1.00 73.46 ? 204 VAL U  CG1 1 
ATOM 55747 C CG2 . VAL EB 1 204 ? 386.682 248.857 204.336 1.00 73.46 ? 204 VAL U  CG2 1 
ATOM 55748 N N   . ALA EB 1 205 ? 386.895 251.149 201.961 1.00 75.19 ? 205 ALA U  N   1 
ATOM 55749 C CA  . ALA EB 1 205 ? 387.089 252.586 201.806 1.00 75.19 ? 205 ALA U  CA  1 
ATOM 55750 C C   . ALA EB 1 205 ? 387.384 253.247 203.145 1.00 75.19 ? 205 ALA U  C   1 
ATOM 55751 O O   . ALA EB 1 205 ? 387.358 252.592 204.185 1.00 75.19 ? 205 ALA U  O   1 
ATOM 55752 C CB  . ALA EB 1 205 ? 385.870 253.219 201.161 1.00 75.19 ? 205 ALA U  CB  1 
ATOM 55753 N N   . ILE FB 1 3   ? 444.768 250.827 180.282 1.00 74.63 ? 3   ILE V  N   1 
ATOM 55754 C CA  . ILE FB 1 3   ? 444.243 250.278 181.524 1.00 74.63 ? 3   ILE V  CA  1 
ATOM 55755 C C   . ILE FB 1 3   ? 445.331 249.547 182.297 1.00 74.63 ? 3   ILE V  C   1 
ATOM 55756 O O   . ILE FB 1 3   ? 445.923 248.590 181.801 1.00 74.63 ? 3   ILE V  O   1 
ATOM 55757 C CB  . ILE FB 1 3   ? 443.059 249.338 181.265 1.00 74.63 ? 3   ILE V  CB  1 
ATOM 55758 C CG1 . ILE FB 1 3   ? 441.889 250.101 180.650 1.00 74.63 ? 3   ILE V  CG1 1 
ATOM 55759 C CG2 . ILE FB 1 3   ? 442.622 248.675 182.550 1.00 74.63 ? 3   ILE V  CG2 1 
ATOM 55760 C CD1 . ILE FB 1 3   ? 440.773 249.200 180.165 1.00 74.63 ? 3   ILE V  CD1 1 
ATOM 55761 N N   . THR FB 1 4   ? 445.587 250.005 183.515 1.00 74.62 ? 4   THR V  N   1 
ATOM 55762 C CA  . THR FB 1 4   ? 446.532 249.368 184.418 1.00 74.62 ? 4   THR V  CA  1 
ATOM 55763 C C   . THR FB 1 4   ? 445.769 248.675 185.536 1.00 74.62 ? 4   THR V  C   1 
ATOM 55764 O O   . THR FB 1 4   ? 444.943 249.300 186.209 1.00 74.62 ? 4   THR V  O   1 
ATOM 55765 C CB  . THR FB 1 4   ? 447.496 250.392 185.009 1.00 74.62 ? 4   THR V  CB  1 
ATOM 55766 O OG1 . THR FB 1 4   ? 446.753 251.363 185.755 1.00 74.62 ? 4   THR V  OG1 1 
ATOM 55767 C CG2 . THR FB 1 4   ? 448.265 251.089 183.903 1.00 74.62 ? 4   THR V  CG2 1 
ATOM 55768 N N   . LEU FB 1 5   ? 446.048 247.390 185.726 1.00 74.60 ? 5   LEU V  N   1 
ATOM 55769 C CA  . LEU FB 1 5   ? 445.431 246.607 186.789 1.00 74.60 ? 5   LEU V  CA  1 
ATOM 55770 C C   . LEU FB 1 5   ? 446.155 246.889 188.096 1.00 74.60 ? 5   LEU V  C   1 
ATOM 55771 O O   . LEU FB 1 5   ? 447.327 246.534 188.250 1.00 74.60 ? 5   LEU V  O   1 
ATOM 55772 C CB  . LEU FB 1 5   ? 445.490 245.123 186.450 1.00 74.60 ? 5   LEU V  CB  1 
ATOM 55773 C CG  . LEU FB 1 5   ? 444.905 244.204 187.514 1.00 74.60 ? 5   LEU V  CG  1 
ATOM 55774 C CD1 . LEU FB 1 5   ? 443.433 244.490 187.683 1.00 74.60 ? 5   LEU V  CD1 1 
ATOM 55775 C CD2 . LEU FB 1 5   ? 445.135 242.754 187.146 1.00 74.60 ? 5   LEU V  CD2 1 
ATOM 55776 N N   . ARG FB 1 6   ? 445.469 247.525 189.042 1.00 73.74 ? 6   ARG V  N   1 
ATOM 55777 C CA  . ARG FB 1 6   ? 446.080 247.820 190.328 1.00 73.74 ? 6   ARG V  CA  1 
ATOM 55778 C C   . ARG FB 1 6   ? 445.841 246.714 191.344 1.00 73.74 ? 6   ARG V  C   1 
ATOM 55779 O O   . ARG FB 1 6   ? 446.737 246.392 192.130 1.00 73.74 ? 6   ARG V  O   1 
ATOM 55780 C CB  . ARG FB 1 6   ? 445.544 249.144 190.868 1.00 73.74 ? 6   ARG V  CB  1 
ATOM 55781 C CG  . ARG FB 1 6   ? 445.911 250.334 190.018 1.00 73.74 ? 6   ARG V  CG  1 
ATOM 55782 C CD  . ARG FB 1 6   ? 445.356 251.608 190.610 1.00 73.74 ? 6   ARG V  CD  1 
ATOM 55783 N NE  . ARG FB 1 6   ? 445.938 251.870 191.920 1.00 73.74 ? 6   ARG V  NE  1 
ATOM 55784 C CZ  . ARG FB 1 6   ? 447.087 252.508 192.113 1.00 73.74 ? 6   ARG V  CZ  1 
ATOM 55785 N NH1 . ARG FB 1 6   ? 447.777 252.967 191.080 1.00 73.74 ? 6   ARG V  NH1 1 
ATOM 55786 N NH2 . ARG FB 1 6   ? 447.536 252.705 193.343 1.00 73.74 ? 6   ARG V  NH2 1 
ATOM 55787 N N   . THR FB 1 7   ? 444.652 246.116 191.341 1.00 71.71 ? 7   THR V  N   1 
ATOM 55788 C CA  . THR FB 1 7   ? 444.294 245.105 192.324 1.00 71.71 ? 7   THR V  CA  1 
ATOM 55789 C C   . THR FB 1 7   ? 443.471 244.015 191.660 1.00 71.71 ? 7   THR V  C   1 
ATOM 55790 O O   . THR FB 1 7   ? 442.512 244.311 190.945 1.00 71.71 ? 7   THR V  O   1 
ATOM 55791 C CB  . THR FB 1 7   ? 443.504 245.726 193.475 1.00 71.71 ? 7   THR V  CB  1 
ATOM 55792 O OG1 . THR FB 1 7   ? 444.291 246.748 194.091 1.00 71.71 ? 7   THR V  OG1 1 
ATOM 55793 C CG2 . THR FB 1 7   ? 443.162 244.682 194.506 1.00 71.71 ? 7   THR V  CG2 1 
ATOM 55794 N N   . TYR FB 1 8   ? 443.851 242.760 191.893 1.00 70.79 ? 8   TYR V  N   1 
ATOM 55795 C CA  . TYR FB 1 8   ? 443.059 241.614 191.457 1.00 70.79 ? 8   TYR V  CA  1 
ATOM 55796 C C   . TYR FB 1 8   ? 443.177 240.559 192.551 1.00 70.79 ? 8   TYR V  C   1 
ATOM 55797 O O   . TYR FB 1 8   ? 444.184 239.851 192.615 1.00 70.79 ? 8   TYR V  O   1 
ATOM 55798 C CB  . TYR FB 1 8   ? 443.554 241.085 190.121 1.00 70.79 ? 8   TYR V  CB  1 
ATOM 55799 C CG  . TYR FB 1 8   ? 442.826 239.857 189.640 1.00 70.79 ? 8   TYR V  CG  1 
ATOM 55800 C CD1 . TYR FB 1 8   ? 441.584 239.956 189.045 1.00 70.79 ? 8   TYR V  CD1 1 
ATOM 55801 C CD2 . TYR FB 1 8   ? 443.384 238.596 189.787 1.00 70.79 ? 8   TYR V  CD2 1 
ATOM 55802 C CE1 . TYR FB 1 8   ? 440.916 238.839 188.606 1.00 70.79 ? 8   TYR V  CE1 1 
ATOM 55803 C CE2 . TYR FB 1 8   ? 442.726 237.474 189.359 1.00 70.79 ? 8   TYR V  CE2 1 
ATOM 55804 C CZ  . TYR FB 1 8   ? 441.493 237.601 188.767 1.00 70.79 ? 8   TYR V  CZ  1 
ATOM 55805 O OH  . TYR FB 1 8   ? 440.833 236.479 188.334 1.00 70.79 ? 8   TYR V  OH  1 
ATOM 55806 N N   . ILE FB 1 9   ? 442.163 240.453 193.401 1.00 67.04 ? 9   ILE V  N   1 
ATOM 55807 C CA  . ILE FB 1 9   ? 442.199 239.502 194.503 1.00 67.04 ? 9   ILE V  CA  1 
ATOM 55808 C C   . ILE FB 1 9   ? 440.907 238.696 194.526 1.00 67.04 ? 9   ILE V  C   1 
ATOM 55809 O O   . ILE FB 1 9   ? 439.811 239.250 194.386 1.00 67.04 ? 9   ILE V  O   1 
ATOM 55810 C CB  . ILE FB 1 9   ? 442.478 240.202 195.852 1.00 67.04 ? 9   ILE V  CB  1 
ATOM 55811 C CG1 . ILE FB 1 9   ? 442.568 239.179 196.985 1.00 67.04 ? 9   ILE V  CG1 1 
ATOM 55812 C CG2 . ILE FB 1 9   ? 441.504 241.341 196.134 1.00 67.04 ? 9   ILE V  CG2 1 
ATOM 55813 C CD1 . ILE FB 1 9   ? 443.693 238.191 196.804 1.00 67.04 ? 9   ILE V  CD1 1 
ATOM 55814 N N   . PHE FB 1 10  ? 441.046 237.382 194.641 1.00 63.64 ? 10  PHE V  N   1 
ATOM 55815 C CA  . PHE FB 1 10  ? 439.924 236.463 194.720 1.00 63.64 ? 10  PHE V  CA  1 
ATOM 55816 C C   . PHE FB 1 10  ? 439.658 236.124 196.176 1.00 63.64 ? 10  PHE V  C   1 
ATOM 55817 O O   . PHE FB 1 10  ? 440.596 235.942 196.957 1.00 63.64 ? 10  PHE V  O   1 
ATOM 55818 C CB  . PHE FB 1 10  ? 440.223 235.194 193.923 1.00 63.64 ? 10  PHE V  CB  1 
ATOM 55819 C CG  . PHE FB 1 10  ? 439.190 234.120 194.070 1.00 63.64 ? 10  PHE V  CG  1 
ATOM 55820 C CD1 . PHE FB 1 10  ? 437.969 234.218 193.435 1.00 63.64 ? 10  PHE V  CD1 1 
ATOM 55821 C CD2 . PHE FB 1 10  ? 439.457 232.993 194.830 1.00 63.64 ? 10  PHE V  CD2 1 
ATOM 55822 C CE1 . PHE FB 1 10  ? 437.029 233.216 193.566 1.00 63.64 ? 10  PHE V  CE1 1 
ATOM 55823 C CE2 . PHE FB 1 10  ? 438.520 231.992 194.965 1.00 63.64 ? 10  PHE V  CE2 1 
ATOM 55824 C CZ  . PHE FB 1 10  ? 437.306 232.104 194.334 1.00 63.64 ? 10  PHE V  CZ  1 
ATOM 55825 N N   . LEU FB 1 11  ? 438.386 236.051 196.540 1.00 62.08 ? 11  LEU V  N   1 
ATOM 55826 C CA  . LEU FB 1 11  ? 437.974 235.627 197.869 1.00 62.08 ? 11  LEU V  CA  1 
ATOM 55827 C C   . LEU FB 1 11  ? 437.125 234.375 197.729 1.00 62.08 ? 11  LEU V  C   1 
ATOM 55828 O O   . LEU FB 1 11  ? 436.119 234.383 197.012 1.00 62.08 ? 11  LEU V  O   1 
ATOM 55829 C CB  . LEU FB 1 11  ? 437.203 236.734 198.584 1.00 62.08 ? 11  LEU V  CB  1 
ATOM 55830 C CG  . LEU FB 1 11  ? 438.060 237.952 198.910 1.00 62.08 ? 11  LEU V  CG  1 
ATOM 55831 C CD1 . LEU FB 1 11  ? 437.239 239.066 199.509 1.00 62.08 ? 11  LEU V  CD1 1 
ATOM 55832 C CD2 . LEU FB 1 11  ? 439.146 237.545 199.861 1.00 62.08 ? 11  LEU V  CD2 1 
ATOM 55833 N N   . ASP FB 1 12  ? 437.538 233.299 198.399 1.00 63.10 ? 12  ASP V  N   1 
ATOM 55834 C CA  . ASP FB 1 12  ? 436.783 232.057 198.310 1.00 63.10 ? 12  ASP V  CA  1 
ATOM 55835 C C   . ASP FB 1 12  ? 435.468 232.141 199.070 1.00 63.10 ? 12  ASP V  C   1 
ATOM 55836 O O   . ASP FB 1 12  ? 434.474 231.537 198.656 1.00 63.10 ? 12  ASP V  O   1 
ATOM 55837 C CB  . ASP FB 1 12  ? 437.628 230.888 198.815 1.00 63.10 ? 12  ASP V  CB  1 
ATOM 55838 C CG  . ASP FB 1 12  ? 438.142 231.090 200.235 1.00 63.10 ? 12  ASP V  CG  1 
ATOM 55839 O OD1 . ASP FB 1 12  ? 437.961 232.184 200.811 1.00 63.10 ? 12  ASP V  OD1 1 
ATOM 55840 O OD2 . ASP FB 1 12  ? 438.733 230.135 200.782 1.00 63.10 ? 12  ASP V  OD2 1 
ATOM 55841 N N   . ALA FB 1 13  ? 435.442 232.885 200.170 1.00 59.03 ? 13  ALA V  N   1 
ATOM 55842 C CA  . ALA FB 1 13  ? 434.228 233.036 200.956 1.00 59.03 ? 13  ALA V  CA  1 
ATOM 55843 C C   . ALA FB 1 13  ? 434.277 234.363 201.691 1.00 59.03 ? 13  ALA V  C   1 
ATOM 55844 O O   . ALA FB 1 13  ? 435.331 234.757 202.194 1.00 59.03 ? 13  ALA V  O   1 
ATOM 55845 C CB  . ALA FB 1 13  ? 434.061 231.884 201.951 1.00 59.03 ? 13  ALA V  CB  1 
ATOM 55846 N N   . LEU FB 1 14  ? 433.143 235.046 201.739 1.00 56.17 ? 14  LEU V  N   1 
ATOM 55847 C CA  . LEU FB 1 14  ? 433.009 236.274 202.504 1.00 56.17 ? 14  LEU V  CA  1 
ATOM 55848 C C   . LEU FB 1 14  ? 432.501 235.931 203.895 1.00 56.17 ? 14  LEU V  C   1 
ATOM 55849 O O   . LEU FB 1 14  ? 431.400 235.392 204.042 1.00 56.17 ? 14  LEU V  O   1 
ATOM 55850 C CB  . LEU FB 1 14  ? 432.053 237.241 201.814 1.00 56.17 ? 14  LEU V  CB  1 
ATOM 55851 C CG  . LEU FB 1 14  ? 432.480 237.796 200.462 1.00 56.17 ? 14  LEU V  CG  1 
ATOM 55852 C CD1 . LEU FB 1 14  ? 431.376 238.637 199.870 1.00 56.17 ? 14  LEU V  CD1 1 
ATOM 55853 C CD2 . LEU FB 1 14  ? 433.719 238.616 200.620 1.00 56.17 ? 14  LEU V  CD2 1 
ATOM 55854 N N   . GLN FB 1 15  ? 433.301 236.233 204.907 1.00 55.92 ? 15  GLN V  N   1 
ATOM 55855 C CA  . GLN FB 1 15  ? 432.873 236.038 206.279 1.00 55.92 ? 15  GLN V  CA  1 
ATOM 55856 C C   . GLN FB 1 15  ? 431.775 237.050 206.627 1.00 55.92 ? 15  GLN V  C   1 
ATOM 55857 O O   . GLN FB 1 15  ? 431.712 238.119 206.017 1.00 55.92 ? 15  GLN V  O   1 
ATOM 55858 C CB  . GLN FB 1 15  ? 434.078 236.169 207.205 1.00 55.92 ? 15  GLN V  CB  1 
ATOM 55859 C CG  . GLN FB 1 15  ? 435.116 235.103 206.969 1.00 55.92 ? 15  GLN V  CG  1 
ATOM 55860 C CD  . GLN FB 1 15  ? 434.588 233.705 207.196 1.00 55.92 ? 15  GLN V  CD  1 
ATOM 55861 O OE1 . GLN FB 1 15  ? 433.832 233.456 208.132 1.00 55.92 ? 15  GLN V  OE1 1 
ATOM 55862 N NE2 . GLN FB 1 15  ? 434.979 232.782 206.330 1.00 55.92 ? 15  GLN V  NE2 1 
ATOM 55863 N N   . PRO FB 1 16  ? 430.880 236.722 207.577 1.00 53.85 ? 16  PRO V  N   1 
ATOM 55864 C CA  . PRO FB 1 16  ? 429.614 237.473 207.681 1.00 53.85 ? 16  PRO V  CA  1 
ATOM 55865 C C   . PRO FB 1 16  ? 429.729 238.936 208.075 1.00 53.85 ? 16  PRO V  C   1 
ATOM 55866 O O   . PRO FB 1 16  ? 428.849 239.714 207.694 1.00 53.85 ? 16  PRO V  O   1 
ATOM 55867 C CB  . PRO FB 1 16  ? 428.829 236.683 208.733 1.00 53.85 ? 16  PRO V  CB  1 
ATOM 55868 C CG  . PRO FB 1 16  ? 429.363 235.334 208.651 1.00 53.85 ? 16  PRO V  CG  1 
ATOM 55869 C CD  . PRO FB 1 16  ? 430.815 235.493 208.387 1.00 53.85 ? 16  PRO V  CD  1 
ATOM 55870 N N   . GLN FB 1 17  ? 430.763 239.358 208.800 1.00 54.25 ? 17  GLN V  N   1 
ATOM 55871 C CA  . GLN FB 1 17  ? 430.870 240.792 209.042 1.00 54.25 ? 17  GLN V  CA  1 
ATOM 55872 C C   . GLN FB 1 17  ? 431.350 241.542 207.812 1.00 54.25 ? 17  GLN V  C   1 
ATOM 55873 O O   . GLN FB 1 17  ? 430.911 242.670 207.586 1.00 54.25 ? 17  GLN V  O   1 
ATOM 55874 C CB  . GLN FB 1 17  ? 431.778 241.093 210.230 1.00 54.25 ? 17  GLN V  CB  1 
ATOM 55875 C CG  . GLN FB 1 17  ? 431.155 240.767 211.560 1.00 54.25 ? 17  GLN V  CG  1 
ATOM 55876 C CD  . GLN FB 1 17  ? 432.095 240.999 212.710 1.00 54.25 ? 17  GLN V  CD  1 
ATOM 55877 O OE1 . GLN FB 1 17  ? 433.274 241.269 212.513 1.00 54.25 ? 17  GLN V  OE1 1 
ATOM 55878 N NE2 . GLN FB 1 17  ? 431.574 240.915 213.923 1.00 54.25 ? 17  GLN V  NE2 1 
ATOM 55879 N N   . LEU FB 1 18  ? 432.199 240.934 206.983 1.00 52.30 ? 18  LEU V  N   1 
ATOM 55880 C CA  . LEU FB 1 18  ? 432.579 241.593 205.739 1.00 52.30 ? 18  LEU V  CA  1 
ATOM 55881 C C   . LEU FB 1 18  ? 431.416 241.638 204.758 1.00 52.30 ? 18  LEU V  C   1 
ATOM 55882 O O   . LEU FB 1 18  ? 431.177 242.673 204.126 1.00 52.30 ? 18  LEU V  O   1 
ATOM 55883 C CB  . LEU FB 1 18  ? 433.779 240.897 205.109 1.00 52.30 ? 18  LEU V  CB  1 
ATOM 55884 C CG  . LEU FB 1 18  ? 434.245 241.491 203.781 1.00 52.30 ? 18  LEU V  CG  1 
ATOM 55885 C CD1 . LEU FB 1 18  ? 434.637 242.936 203.952 1.00 52.30 ? 18  LEU V  CD1 1 
ATOM 55886 C CD2 . LEU FB 1 18  ? 435.405 240.705 203.235 1.00 52.30 ? 18  LEU V  CD2 1 
ATOM 55887 N N   . ALA FB 1 19  ? 430.677 240.532 204.625 1.00 51.40 ? 19  ALA V  N   1 
ATOM 55888 C CA  . ALA FB 1 19  ? 429.517 240.514 203.740 1.00 51.40 ? 19  ALA V  CA  1 
ATOM 55889 C C   . ALA FB 1 19  ? 428.432 241.453 204.231 1.00 51.40 ? 19  ALA V  C   1 
ATOM 55890 O O   . ALA FB 1 19  ? 427.771 242.119 203.430 1.00 51.40 ? 19  ALA V  O   1 
ATOM 55891 C CB  . ALA FB 1 19  ? 428.963 239.100 203.620 1.00 51.40 ? 19  ALA V  CB  1 
ATOM 55892 N N   . THR FB 1 20  ? 428.290 241.569 205.545 1.00 52.05 ? 20  THR V  N   1 
ATOM 55893 C CA  . THR FB 1 20  ? 427.330 242.500 206.113 1.00 52.05 ? 20  THR V  CA  1 
ATOM 55894 C C   . THR FB 1 20  ? 427.779 243.946 205.929 1.00 52.05 ? 20  THR V  C   1 
ATOM 55895 O O   . THR FB 1 20  ? 426.954 244.827 205.663 1.00 52.05 ? 20  THR V  O   1 
ATOM 55896 C CB  . THR FB 1 20  ? 427.131 242.149 207.580 1.00 52.05 ? 20  THR V  CB  1 
ATOM 55897 O OG1 . THR FB 1 20  ? 426.597 240.823 207.667 1.00 52.05 ? 20  THR V  OG1 1 
ATOM 55898 C CG2 . THR FB 1 20  ? 426.187 243.082 208.224 1.00 52.05 ? 20  THR V  CG2 1 
ATOM 55899 N N   . PHE FB 1 21  ? 429.085 244.205 206.008 1.00 51.46 ? 21  PHE V  N   1 
ATOM 55900 C CA  . PHE FB 1 21  ? 429.574 245.562 205.799 1.00 51.46 ? 21  PHE V  CA  1 
ATOM 55901 C C   . PHE FB 1 21  ? 429.398 245.992 204.353 1.00 51.46 ? 21  PHE V  C   1 
ATOM 55902 O O   . PHE FB 1 21  ? 429.040 247.146 204.081 1.00 51.46 ? 21  PHE V  O   1 
ATOM 55903 C CB  . PHE FB 1 21  ? 431.041 245.665 206.190 1.00 51.46 ? 21  PHE V  CB  1 
ATOM 55904 C CG  . PHE FB 1 21  ? 431.569 247.056 206.140 1.00 51.46 ? 21  PHE V  CG  1 
ATOM 55905 C CD1 . PHE FB 1 21  ? 431.278 247.944 207.154 1.00 51.46 ? 21  PHE V  CD1 1 
ATOM 55906 C CD2 . PHE FB 1 21  ? 432.334 247.483 205.076 1.00 51.46 ? 21  PHE V  CD2 1 
ATOM 55907 C CE1 . PHE FB 1 21  ? 431.748 249.228 207.114 1.00 51.46 ? 21  PHE V  CE1 1 
ATOM 55908 C CE2 . PHE FB 1 21  ? 432.800 248.765 205.027 1.00 51.46 ? 21  PHE V  CE2 1 
ATOM 55909 C CZ  . PHE FB 1 21  ? 432.514 249.637 206.047 1.00 51.46 ? 21  PHE V  CZ  1 
ATOM 55910 N N   . ILE FB 1 22  ? 429.650 245.078 203.416 1.00 50.25 ? 22  ILE V  N   1 
ATOM 55911 C CA  . ILE FB 1 22  ? 429.412 245.379 202.011 1.00 50.25 ? 22  ILE V  CA  1 
ATOM 55912 C C   . ILE FB 1 22  ? 427.919 245.535 201.754 1.00 50.25 ? 22  ILE V  C   1 
ATOM 55913 O O   . ILE FB 1 22  ? 427.508 246.386 200.963 1.00 50.25 ? 22  ILE V  O   1 
ATOM 55914 C CB  . ILE FB 1 22  ? 430.063 244.301 201.131 1.00 50.25 ? 22  ILE V  CB  1 
ATOM 55915 C CG1 . ILE FB 1 22  ? 431.566 244.302 201.356 1.00 50.25 ? 22  ILE V  CG1 1 
ATOM 55916 C CG2 . ILE FB 1 22  ? 429.832 244.569 199.668 1.00 50.25 ? 22  ILE V  CG2 1 
ATOM 55917 C CD1 . ILE FB 1 22  ? 432.235 243.076 200.847 1.00 50.25 ? 22  ILE V  CD1 1 
ATOM 55918 N N   . GLY FB 1 23  ? 427.078 244.785 202.468 1.00 50.77 ? 23  GLY V  N   1 
ATOM 55919 C CA  . GLY FB 1 23  ? 425.650 245.032 202.402 1.00 50.77 ? 23  GLY V  CA  1 
ATOM 55920 C C   . GLY FB 1 23  ? 425.217 246.351 203.002 1.00 50.77 ? 23  GLY V  C   1 
ATOM 55921 O O   . GLY FB 1 23  ? 424.139 246.846 202.669 1.00 50.77 ? 23  GLY V  O   1 
ATOM 55922 N N   . LYS FB 1 24  ? 426.017 246.919 203.899 1.00 50.84 ? 24  LYS V  N   1 
ATOM 55923 C CA  . LYS FB 1 24  ? 425.716 248.261 204.383 1.00 50.84 ? 24  LYS V  CA  1 
ATOM 55924 C C   . LYS FB 1 24  ? 426.134 249.321 203.380 1.00 50.84 ? 24  LYS V  C   1 
ATOM 55925 O O   . LYS FB 1 24  ? 425.387 250.272 203.134 1.00 50.84 ? 24  LYS V  O   1 
ATOM 55926 C CB  . LYS FB 1 24  ? 426.416 248.544 205.709 1.00 50.84 ? 24  LYS V  CB  1 
ATOM 55927 C CG  . LYS FB 1 24  ? 425.914 247.740 206.866 1.00 50.84 ? 24  LYS V  CG  1 
ATOM 55928 C CD  . LYS FB 1 24  ? 426.615 248.124 208.146 1.00 50.84 ? 24  LYS V  CD  1 
ATOM 55929 C CE  . LYS FB 1 24  ? 426.084 249.425 208.682 1.00 50.84 ? 24  LYS V  CE  1 
ATOM 55930 N NZ  . LYS FB 1 24  ? 424.734 249.280 209.267 1.00 50.84 ? 24  LYS V  NZ  1 
ATOM 55931 N N   . THR FB 1 25  ? 427.321 249.182 202.796 1.00 51.71 ? 25  THR V  N   1 
ATOM 55932 C CA  . THR FB 1 25  ? 427.918 250.296 202.075 1.00 51.71 ? 25  THR V  CA  1 
ATOM 55933 C C   . THR FB 1 25  ? 427.670 250.282 200.575 1.00 51.71 ? 25  THR V  C   1 
ATOM 55934 O O   . THR FB 1 25  ? 427.557 251.357 199.980 1.00 51.71 ? 25  THR V  O   1 
ATOM 55935 C CB  . THR FB 1 25  ? 429.426 250.333 202.320 1.00 51.71 ? 25  THR V  CB  1 
ATOM 55936 O OG1 . THR FB 1 25  ? 430.021 249.141 201.798 1.00 51.71 ? 25  THR V  OG1 1 
ATOM 55937 C CG2 . THR FB 1 25  ? 429.708 250.419 203.802 1.00 51.71 ? 25  THR V  CG2 1 
ATOM 55938 N N   . ALA FB 1 26  ? 427.581 249.113 199.949 1.00 53.07 ? 26  ALA V  N   1 
ATOM 55939 C CA  . ALA FB 1 26  ? 427.646 249.044 198.497 1.00 53.07 ? 26  ALA V  CA  1 
ATOM 55940 C C   . ALA FB 1 26  ? 426.359 249.527 197.848 1.00 53.07 ? 26  ALA V  C   1 
ATOM 55941 O O   . ALA FB 1 26  ? 425.295 249.587 198.467 1.00 53.07 ? 26  ALA V  O   1 
ATOM 55942 C CB  . ALA FB 1 26  ? 427.930 247.625 198.019 1.00 53.07 ? 26  ALA V  CB  1 
ATOM 55943 N N   . ARG FB 1 27  ? 426.480 249.867 196.570 1.00 55.05 ? 27  ARG V  N   1 
ATOM 55944 C CA  . ARG FB 1 27  ? 425.365 250.368 195.786 1.00 55.05 ? 27  ARG V  CA  1 
ATOM 55945 C C   . ARG FB 1 27  ? 425.102 249.435 194.618 1.00 55.05 ? 27  ARG V  C   1 
ATOM 55946 O O   . ARG FB 1 27  ? 425.029 249.871 193.468 1.00 55.05 ? 27  ARG V  O   1 
ATOM 55947 C CB  . ARG FB 1 27  ? 425.634 251.789 195.292 1.00 55.05 ? 27  ARG V  CB  1 
ATOM 55948 C CG  . ARG FB 1 27  ? 425.652 252.836 196.391 1.00 55.05 ? 27  ARG V  CG  1 
ATOM 55949 C CD  . ARG FB 1 27  ? 425.846 254.222 195.811 1.00 55.05 ? 27  ARG V  CD  1 
ATOM 55950 N NE  . ARG FB 1 27  ? 425.950 255.244 196.846 1.00 55.05 ? 27  ARG V  NE  1 
ATOM 55951 C CZ  . ARG FB 1 27  ? 426.160 256.535 196.603 1.00 55.05 ? 27  ARG V  CZ  1 
ATOM 55952 N NH1 . ARG FB 1 27  ? 426.280 256.968 195.357 1.00 55.05 ? 27  ARG V  NH1 1 
ATOM 55953 N NH2 . ARG FB 1 27  ? 426.247 257.395 197.608 1.00 55.05 ? 27  ARG V  NH2 1 
ATOM 55954 N N   . GLY FB 1 28  ? 425.017 248.143 194.897 1.00 54.51 ? 28  GLY V  N   1 
ATOM 55955 C CA  . GLY FB 1 28  ? 424.601 247.194 193.890 1.00 54.51 ? 28  GLY V  CA  1 
ATOM 55956 C C   . GLY FB 1 28  ? 423.902 245.997 194.491 1.00 54.51 ? 28  GLY V  C   1 
ATOM 55957 O O   . GLY FB 1 28  ? 423.332 246.075 195.582 1.00 54.51 ? 28  GLY V  O   1 
ATOM 55958 N N   . PHE FB 1 29  ? 423.945 244.883 193.776 1.00 53.22 ? 29  PHE V  N   1 
ATOM 55959 C CA  . PHE FB 1 29  ? 423.303 243.650 194.209 1.00 53.22 ? 29  PHE V  CA  1 
ATOM 55960 C C   . PHE FB 1 29  ? 424.103 243.067 195.359 1.00 53.22 ? 29  PHE V  C   1 
ATOM 55961 O O   . PHE FB 1 29  ? 425.139 242.441 195.134 1.00 53.22 ? 29  PHE V  O   1 
ATOM 55962 C CB  . PHE FB 1 29  ? 423.235 242.678 193.039 1.00 53.22 ? 29  PHE V  CB  1 
ATOM 55963 C CG  . PHE FB 1 29  ? 422.396 243.165 191.901 1.00 53.22 ? 29  PHE V  CG  1 
ATOM 55964 C CD1 . PHE FB 1 29  ? 421.043 242.904 191.859 1.00 53.22 ? 29  PHE V  CD1 1 
ATOM 55965 C CD2 . PHE FB 1 29  ? 422.957 243.916 190.887 1.00 53.22 ? 29  PHE V  CD2 1 
ATOM 55966 C CE1 . PHE FB 1 29  ? 420.277 243.355 190.812 1.00 53.22 ? 29  PHE V  CE1 1 
ATOM 55967 C CE2 . PHE FB 1 29  ? 422.193 244.379 189.854 1.00 53.22 ? 29  PHE V  CE2 1 
ATOM 55968 C CZ  . PHE FB 1 29  ? 420.855 244.096 189.812 1.00 53.22 ? 29  PHE V  CZ  1 
ATOM 55969 N N   . LEU FB 1 30  ? 423.618 243.266 196.582 1.00 53.65 ? 30  LEU V  N   1 
ATOM 55970 C CA  . LEU FB 1 30  ? 424.423 243.057 197.776 1.00 53.65 ? 30  LEU V  CA  1 
ATOM 55971 C C   . LEU FB 1 30  ? 424.727 241.574 197.983 1.00 53.65 ? 30  LEU V  C   1 
ATOM 55972 O O   . LEU FB 1 30  ? 423.907 240.715 197.661 1.00 53.65 ? 30  LEU V  O   1 
ATOM 55973 C CB  . LEU FB 1 30  ? 423.690 243.595 198.995 1.00 53.65 ? 30  LEU V  CB  1 
ATOM 55974 C CG  . LEU FB 1 30  ? 423.267 245.057 198.993 1.00 53.65 ? 30  LEU V  CG  1 
ATOM 55975 C CD1 . LEU FB 1 30  ? 422.434 245.328 200.230 1.00 53.65 ? 30  LEU V  CD1 1 
ATOM 55976 C CD2 . LEU FB 1 30  ? 424.470 245.969 198.923 1.00 53.65 ? 30  LEU V  CD2 1 
ATOM 55977 N N   . PRO FB 1 31  ? 425.906 241.243 198.493 1.00 54.09 ? 31  PRO V  N   1 
ATOM 55978 C CA  . PRO FB 1 31  ? 426.245 239.838 198.708 1.00 54.09 ? 31  PRO V  CA  1 
ATOM 55979 C C   . PRO FB 1 31  ? 425.626 239.322 199.998 1.00 54.09 ? 31  PRO V  C   1 
ATOM 55980 O O   . PRO FB 1 31  ? 425.142 240.080 200.836 1.00 54.09 ? 31  PRO V  O   1 
ATOM 55981 C CB  . PRO FB 1 31  ? 427.772 239.852 198.792 1.00 54.09 ? 31  PRO V  CB  1 
ATOM 55982 C CG  . PRO FB 1 31  ? 428.090 241.179 199.305 1.00 54.09 ? 31  PRO V  CG  1 
ATOM 55983 C CD  . PRO FB 1 31  ? 427.063 242.118 198.737 1.00 54.09 ? 31  PRO V  CD  1 
ATOM 55984 N N   . VAL FB 1 32  ? 425.634 238.004 200.134 1.00 56.16 ? 32  VAL V  N   1 
ATOM 55985 C CA  . VAL FB 1 32  ? 425.268 237.353 201.389 1.00 56.16 ? 32  VAL V  CA  1 
ATOM 55986 C C   . VAL FB 1 32  ? 426.517 236.652 201.903 1.00 56.16 ? 32  VAL V  C   1 
ATOM 55987 O O   . VAL FB 1 32  ? 427.484 236.465 201.147 1.00 56.16 ? 32  VAL V  O   1 
ATOM 55988 C CB  . VAL FB 1 32  ? 424.073 236.389 201.207 1.00 56.16 ? 32  VAL V  CB  1 
ATOM 55989 C CG1 . VAL FB 1 32  ? 422.872 237.139 200.686 1.00 56.16 ? 32  VAL V  CG1 1 
ATOM 55990 C CG2 . VAL FB 1 32  ? 424.436 235.240 200.309 1.00 56.16 ? 32  VAL V  CG2 1 
ATOM 55991 N N   . PRO FB 1 33  ? 426.568 236.308 203.193 1.00 56.05 ? 33  PRO V  N   1 
ATOM 55992 C CA  . PRO FB 1 33  ? 427.715 235.541 203.692 1.00 56.05 ? 33  PRO V  CA  1 
ATOM 55993 C C   . PRO FB 1 33  ? 427.795 234.151 203.085 1.00 56.05 ? 33  PRO V  C   1 
ATOM 55994 O O   . PRO FB 1 33  ? 426.788 233.466 202.910 1.00 56.05 ? 33  PRO V  O   1 
ATOM 55995 C CB  . PRO FB 1 33  ? 427.465 235.474 205.201 1.00 56.05 ? 33  PRO V  CB  1 
ATOM 55996 C CG  . PRO FB 1 33  ? 426.690 236.680 205.485 1.00 56.05 ? 33  PRO V  CG  1 
ATOM 55997 C CD  . PRO FB 1 33  ? 425.798 236.886 204.310 1.00 56.05 ? 33  PRO V  CD  1 
ATOM 55998 N N   . GLY FB 1 34  ? 429.017 233.742 202.766 1.00 56.76 ? 34  GLY V  N   1 
ATOM 55999 C CA  . GLY FB 1 34  ? 429.267 232.444 202.187 1.00 56.76 ? 34  GLY V  CA  1 
ATOM 56000 C C   . GLY FB 1 34  ? 429.472 232.441 200.692 1.00 56.76 ? 34  GLY V  C   1 
ATOM 56001 O O   . GLY FB 1 34  ? 429.613 231.361 200.109 1.00 56.76 ? 34  GLY V  O   1 
ATOM 56002 N N   . GLN FB 1 35  ? 429.492 233.604 200.055 1.00 59.74 ? 35  GLN V  N   1 
ATOM 56003 C CA  . GLN FB 1 35  ? 429.669 233.692 198.616 1.00 59.74 ? 35  GLN V  CA  1 
ATOM 56004 C C   . GLN FB 1 35  ? 431.126 233.917 198.254 1.00 59.74 ? 35  GLN V  C   1 
ATOM 56005 O O   . GLN FB 1 35  ? 431.884 234.537 199.002 1.00 59.74 ? 35  GLN V  O   1 
ATOM 56006 C CB  . GLN FB 1 35  ? 428.816 234.818 198.040 1.00 59.74 ? 35  GLN V  CB  1 
ATOM 56007 C CG  . GLN FB 1 35  ? 427.358 234.470 197.887 1.00 59.74 ? 35  GLN V  CG  1 
ATOM 56008 C CD  . GLN FB 1 35  ? 426.541 235.666 197.519 1.00 59.74 ? 35  GLN V  CD  1 
ATOM 56009 O OE1 . GLN FB 1 35  ? 427.008 236.792 197.633 1.00 59.74 ? 35  GLN V  OE1 1 
ATOM 56010 N NE2 . GLN FB 1 35  ? 425.327 235.436 197.038 1.00 59.74 ? 35  GLN V  NE2 1 
ATOM 56011 N N   . ALA FB 1 36  ? 431.511 233.405 197.094 1.00 60.90 ? 36  ALA V  N   1 
ATOM 56012 C CA  . ALA FB 1 36  ? 432.833 233.646 196.549 1.00 60.90 ? 36  ALA V  CA  1 
ATOM 56013 C C   . ALA FB 1 36  ? 432.834 234.960 195.792 1.00 60.90 ? 36  ALA V  C   1 
ATOM 56014 O O   . ALA FB 1 36  ? 431.907 235.250 195.032 1.00 60.90 ? 36  ALA V  O   1 
ATOM 56015 C CB  . ALA FB 1 36  ? 433.254 232.515 195.618 1.00 60.90 ? 36  ALA V  CB  1 
ATOM 56016 N N   . SER FB 1 37  ? 433.895 235.739 195.984 1.00 59.74 ? 37  SER V  N   1 
ATOM 56017 C CA  . SER FB 1 37  ? 433.921 237.129 195.563 1.00 59.74 ? 37  SER V  CA  1 
ATOM 56018 C C   . SER FB 1 37  ? 435.233 237.448 194.867 1.00 59.74 ? 37  SER V  C   1 
ATOM 56019 O O   . SER FB 1 37  ? 436.237 236.762 195.056 1.00 59.74 ? 37  SER V  O   1 
ATOM 56020 C CB  . SER FB 1 37  ? 433.732 238.062 196.755 1.00 59.74 ? 37  SER V  CB  1 
ATOM 56021 O OG  . SER FB 1 37  ? 433.821 239.410 196.350 1.00 59.74 ? 37  SER V  OG  1 
ATOM 56022 N N   . LEU FB 1 38  ? 435.211 238.512 194.068 1.00 61.22 ? 38  LEU V  N   1 
ATOM 56023 C CA  . LEU FB 1 38  ? 436.353 238.935 193.272 1.00 61.22 ? 38  LEU V  CA  1 
ATOM 56024 C C   . LEU FB 1 38  ? 436.396 240.449 193.218 1.00 61.22 ? 38  LEU V  C   1 
ATOM 56025 O O   . LEU FB 1 38  ? 435.399 241.082 192.859 1.00 61.22 ? 38  LEU V  O   1 
ATOM 56026 C CB  . LEU FB 1 38  ? 436.269 238.395 191.851 1.00 61.22 ? 38  LEU V  CB  1 
ATOM 56027 C CG  . LEU FB 1 38  ? 437.463 238.787 190.996 1.00 61.22 ? 38  LEU V  CG  1 
ATOM 56028 C CD1 . LEU FB 1 38  ? 438.702 238.058 191.465 1.00 61.22 ? 38  LEU V  CD1 1 
ATOM 56029 C CD2 . LEU FB 1 38  ? 437.172 238.512 189.553 1.00 61.22 ? 38  LEU V  CD2 1 
ATOM 56030 N N   . TRP FB 1 39  ? 437.553 241.019 193.544 1.00 62.07 ? 39  TRP V  N   1 
ATOM 56031 C CA  . TRP FB 1 39  ? 437.757 242.460 193.562 1.00 62.07 ? 39  TRP V  CA  1 
ATOM 56032 C C   . TRP FB 1 39  ? 438.782 242.822 192.501 1.00 62.07 ? 39  TRP V  C   1 
ATOM 56033 O O   . TRP FB 1 39  ? 439.913 242.329 192.537 1.00 62.07 ? 39  TRP V  O   1 
ATOM 56034 C CB  . TRP FB 1 39  ? 438.242 242.918 194.932 1.00 62.07 ? 39  TRP V  CB  1 
ATOM 56035 C CG  . TRP FB 1 39  ? 437.257 242.712 196.008 1.00 62.07 ? 39  TRP V  CG  1 
ATOM 56036 C CD1 . TRP FB 1 39  ? 437.129 241.611 196.789 1.00 62.07 ? 39  TRP V  CD1 1 
ATOM 56037 C CD2 . TRP FB 1 39  ? 436.284 243.648 196.470 1.00 62.07 ? 39  TRP V  CD2 1 
ATOM 56038 N NE1 . TRP FB 1 39  ? 436.118 241.787 197.696 1.00 62.07 ? 39  TRP V  NE1 1 
ATOM 56039 C CE2 . TRP FB 1 39  ? 435.586 243.035 197.523 1.00 62.07 ? 39  TRP V  CE2 1 
ATOM 56040 C CE3 . TRP FB 1 39  ? 435.929 244.942 196.091 1.00 62.07 ? 39  TRP V  CE3 1 
ATOM 56041 C CZ2 . TRP FB 1 39  ? 434.560 243.669 198.203 1.00 62.07 ? 39  TRP V  CZ2 1 
ATOM 56042 C CZ3 . TRP FB 1 39  ? 434.905 245.571 196.767 1.00 62.07 ? 39  TRP V  CZ3 1 
ATOM 56043 C CH2 . TRP FB 1 39  ? 434.230 244.931 197.809 1.00 62.07 ? 39  TRP V  CH2 1 
ATOM 56044 N N   . VAL FB 1 40  ? 438.392 243.683 191.568 1.00 63.73 ? 40  VAL V  N   1 
ATOM 56045 C CA  . VAL FB 1 40  ? 439.259 244.135 190.490 1.00 63.73 ? 40  VAL V  CA  1 
ATOM 56046 C C   . VAL FB 1 40  ? 439.289 245.652 190.532 1.00 63.73 ? 40  VAL V  C   1 
ATOM 56047 O O   . VAL FB 1 40  ? 438.239 246.295 190.462 1.00 63.73 ? 40  VAL V  O   1 
ATOM 56048 C CB  . VAL FB 1 40  ? 438.772 243.655 189.114 1.00 63.73 ? 40  VAL V  CB  1 
ATOM 56049 C CG1 . VAL FB 1 40  ? 439.671 244.191 188.030 1.00 63.73 ? 40  VAL V  CG1 1 
ATOM 56050 C CG2 . VAL FB 1 40  ? 438.726 242.154 189.056 1.00 63.73 ? 40  VAL V  CG2 1 
ATOM 56051 N N   . GLU FB 1 41  ? 440.478 246.229 190.637 1.00 68.88 ? 41  GLU V  N   1 
ATOM 56052 C CA  . GLU FB 1 41  ? 440.625 247.675 190.598 1.00 68.88 ? 41  GLU V  CA  1 
ATOM 56053 C C   . GLU FB 1 41  ? 441.535 248.040 189.439 1.00 68.88 ? 41  GLU V  C   1 
ATOM 56054 O O   . GLU FB 1 41  ? 442.595 247.432 189.264 1.00 68.88 ? 41  GLU V  O   1 
ATOM 56055 C CB  . GLU FB 1 41  ? 441.181 248.212 191.912 1.00 68.88 ? 41  GLU V  CB  1 
ATOM 56056 C CG  . GLU FB 1 41  ? 441.235 249.722 191.981 1.00 68.88 ? 41  GLU V  CG  1 
ATOM 56057 C CD  . GLU FB 1 41  ? 441.703 250.223 193.327 1.00 68.88 ? 41  GLU V  CD  1 
ATOM 56058 O OE1 . GLU FB 1 41  ? 442.004 249.386 194.200 1.00 68.88 ? 41  GLU V  OE1 1 
ATOM 56059 O OE2 . GLU FB 1 41  ? 441.769 251.454 193.514 1.00 68.88 ? 41  GLU V  OE2 1 
ATOM 56060 N N   . ILE FB 1 42  ? 441.106 249.004 188.626 1.00 69.71 ? 42  ILE V  N   1 
ATOM 56061 C CA  . ILE FB 1 42  ? 441.890 249.425 187.473 1.00 69.71 ? 42  ILE V  CA  1 
ATOM 56062 C C   . ILE FB 1 42  ? 442.021 250.940 187.463 1.00 69.71 ? 42  ILE V  C   1 
ATOM 56063 O O   . ILE FB 1 42  ? 441.286 251.661 188.139 1.00 69.71 ? 42  ILE V  O   1 
ATOM 56064 C CB  . ILE FB 1 42  ? 441.301 248.954 186.127 1.00 69.71 ? 42  ILE V  CB  1 
ATOM 56065 C CG1 . ILE FB 1 42  ? 439.937 249.582 185.888 1.00 69.71 ? 42  ILE V  CG1 1 
ATOM 56066 C CG2 . ILE FB 1 42  ? 441.215 247.438 186.046 1.00 69.71 ? 42  ILE V  CG2 1 
ATOM 56067 C CD1 . ILE FB 1 42  ? 439.432 249.349 184.497 1.00 69.71 ? 42  ILE V  CD1 1 
ATOM 56068 N N   . ALA FB 1 43  ? 442.981 251.409 186.672 1.00 72.52 ? 43  ALA V  N   1 
ATOM 56069 C CA  . ALA FB 1 43  ? 443.230 252.825 186.443 1.00 72.52 ? 43  ALA V  CA  1 
ATOM 56070 C C   . ALA FB 1 43  ? 443.481 253.041 184.957 1.00 72.52 ? 43  ALA V  C   1 
ATOM 56071 O O   . ALA FB 1 43  ? 444.418 252.448 184.415 1.00 72.52 ? 43  ALA V  O   1 
ATOM 56072 C CB  . ALA FB 1 43  ? 444.426 253.307 187.258 1.00 72.52 ? 43  ALA V  CB  1 
ATOM 56073 N N   . PRO FB 1 44  ? 442.712 253.894 184.257 1.00 73.07 ? 44  PRO V  N   1 
ATOM 56074 C CA  . PRO FB 1 44  ? 441.693 254.880 184.638 1.00 73.07 ? 44  PRO V  CA  1 
ATOM 56075 C C   . PRO FB 1 44  ? 440.392 254.281 185.147 1.00 73.07 ? 44  PRO V  C   1 
ATOM 56076 O O   . PRO FB 1 44  ? 440.058 253.152 184.795 1.00 73.07 ? 44  PRO V  O   1 
ATOM 56077 C CB  . PRO FB 1 44  ? 441.442 255.633 183.334 1.00 73.07 ? 44  PRO V  CB  1 
ATOM 56078 C CG  . PRO FB 1 44  ? 441.734 254.641 182.284 1.00 73.07 ? 44  PRO V  CG  1 
ATOM 56079 C CD  . PRO FB 1 44  ? 442.867 253.819 182.795 1.00 73.07 ? 44  PRO V  CD  1 
ATOM 56080 N N   . GLY FB 1 45  ? 439.674 255.051 185.967 1.00 70.82 ? 45  GLY V  N   1 
ATOM 56081 C CA  . GLY FB 1 45  ? 438.544 254.494 186.693 1.00 70.82 ? 45  GLY V  CA  1 
ATOM 56082 C C   . GLY FB 1 45  ? 437.346 254.213 185.812 1.00 70.82 ? 45  GLY V  C   1 
ATOM 56083 O O   . GLY FB 1 45  ? 436.702 253.168 185.945 1.00 70.82 ? 45  GLY V  O   1 
ATOM 56084 N N   . ILE FB 1 46  ? 437.070 255.105 184.856 1.00 68.68 ? 46  ILE V  N   1 
ATOM 56085 C CA  . ILE FB 1 46  ? 435.835 255.040 184.083 1.00 68.68 ? 46  ILE V  CA  1 
ATOM 56086 C C   . ILE FB 1 46  ? 435.814 253.828 183.160 1.00 68.68 ? 46  ILE V  C   1 
ATOM 56087 O O   . ILE FB 1 46  ? 434.744 253.422 182.692 1.00 68.68 ? 46  ILE V  O   1 
ATOM 56088 C CB  . ILE FB 1 46  ? 435.645 256.346 183.289 1.00 68.68 ? 46  ILE V  CB  1 
ATOM 56089 C CG1 . ILE FB 1 46  ? 434.173 256.680 183.191 1.00 68.68 ? 46  ILE V  CG1 1 
ATOM 56090 C CG2 . ILE FB 1 46  ? 436.198 256.239 181.872 1.00 68.68 ? 46  ILE V  CG2 1 
ATOM 56091 C CD1 . ILE FB 1 46  ? 433.616 257.090 184.492 1.00 68.68 ? 46  ILE V  CD1 1 
ATOM 56092 N N   . ALA FB 1 47  ? 436.975 253.209 182.927 1.00 67.29 ? 47  ALA V  N   1 
ATOM 56093 C CA  . ALA FB 1 47  ? 437.065 252.011 182.114 1.00 67.29 ? 47  ALA V  CA  1 
ATOM 56094 C C   . ALA FB 1 47  ? 436.490 250.790 182.806 1.00 67.29 ? 47  ALA V  C   1 
ATOM 56095 O O   . ALA FB 1 47  ? 436.247 249.788 182.124 1.00 67.29 ? 47  ALA V  O   1 
ATOM 56096 C CB  . ALA FB 1 47  ? 438.519 251.744 181.730 1.00 67.29 ? 47  ALA V  CB  1 
ATOM 56097 N N   . ILE FB 1 48  ? 436.238 250.854 184.120 1.00 64.81 ? 48  ILE V  N   1 
ATOM 56098 C CA  . ILE FB 1 48  ? 435.708 249.690 184.821 1.00 64.81 ? 48  ILE V  CA  1 
ATOM 56099 C C   . ILE FB 1 48  ? 434.287 249.375 184.371 1.00 64.81 ? 48  ILE V  C   1 
ATOM 56100 O O   . ILE FB 1 48  ? 433.878 248.208 184.403 1.00 64.81 ? 48  ILE V  O   1 
ATOM 56101 C CB  . ILE FB 1 48  ? 435.815 249.881 186.349 1.00 64.81 ? 48  ILE V  CB  1 
ATOM 56102 C CG1 . ILE FB 1 48  ? 435.743 248.537 187.054 1.00 64.81 ? 48  ILE V  CG1 1 
ATOM 56103 C CG2 . ILE FB 1 48  ? 434.706 250.741 186.903 1.00 64.81 ? 48  ILE V  CG2 1 
ATOM 56104 C CD1 . ILE FB 1 48  ? 436.879 247.618 186.727 1.00 64.81 ? 48  ILE V  CD1 1 
ATOM 56105 N N   . ASN FB 1 49  ? 433.562 250.377 183.854 1.00 64.29 ? 49  ASN V  N   1 
ATOM 56106 C CA  . ASN FB 1 49  ? 432.246 250.152 183.273 1.00 64.29 ? 49  ASN V  CA  1 
ATOM 56107 C C   . ASN FB 1 49  ? 432.326 249.272 182.036 1.00 64.29 ? 49  ASN V  C   1 
ATOM 56108 O O   . ASN FB 1 49  ? 431.367 248.563 181.724 1.00 64.29 ? 49  ASN V  O   1 
ATOM 56109 C CB  . ASN FB 1 49  ? 431.596 251.488 182.934 1.00 64.29 ? 49  ASN V  CB  1 
ATOM 56110 C CG  . ASN FB 1 49  ? 431.168 252.254 184.162 1.00 64.29 ? 49  ASN V  CG  1 
ATOM 56111 O OD1 . ASN FB 1 49  ? 430.548 251.699 185.065 1.00 64.29 ? 49  ASN V  OD1 1 
ATOM 56112 N ND2 . ASN FB 1 49  ? 431.512 253.534 184.214 1.00 64.29 ? 49  ASN V  ND2 1 
ATOM 56113 N N   . ARG FB 1 50  ? 433.459 249.284 181.334 1.00 68.55 ? 50  ARG V  N   1 
ATOM 56114 C CA  . ARG FB 1 50  ? 433.666 248.287 180.293 1.00 68.55 ? 50  ARG V  CA  1 
ATOM 56115 C C   . ARG FB 1 50  ? 434.001 246.933 180.896 1.00 68.55 ? 50  ARG V  C   1 
ATOM 56116 O O   . ARG FB 1 50  ? 433.450 245.907 180.474 1.00 68.55 ? 50  ARG V  O   1 
ATOM 56117 C CB  . ARG FB 1 50  ? 434.765 248.746 179.343 1.00 68.55 ? 50  ARG V  CB  1 
ATOM 56118 C CG  . ARG FB 1 50  ? 435.179 247.716 178.314 1.00 68.55 ? 50  ARG V  CG  1 
ATOM 56119 C CD  . ARG FB 1 50  ? 434.050 247.319 177.375 1.00 68.55 ? 50  ARG V  CD  1 
ATOM 56120 N NE  . ARG FB 1 50  ? 433.635 248.366 176.444 1.00 68.55 ? 50  ARG V  NE  1 
ATOM 56121 C CZ  . ARG FB 1 50  ? 434.142 248.532 175.225 1.00 68.55 ? 50  ARG V  CZ  1 
ATOM 56122 N NH1 . ARG FB 1 50  ? 435.091 247.717 174.779 1.00 68.55 ? 50  ARG V  NH1 1 
ATOM 56123 N NH2 . ARG FB 1 50  ? 433.694 249.507 174.444 1.00 68.55 ? 50  ARG V  NH2 1 
ATOM 56124 N N   . VAL FB 1 51  ? 434.867 246.925 181.912 1.00 66.32 ? 51  VAL V  N   1 
ATOM 56125 C CA  . VAL FB 1 51  ? 435.402 245.678 182.450 1.00 66.32 ? 51  VAL V  CA  1 
ATOM 56126 C C   . VAL FB 1 51  ? 434.311 244.897 183.167 1.00 66.32 ? 51  VAL V  C   1 
ATOM 56127 O O   . VAL FB 1 51  ? 434.247 243.663 183.071 1.00 66.32 ? 51  VAL V  O   1 
ATOM 56128 C CB  . VAL FB 1 51  ? 436.601 245.993 183.361 1.00 66.32 ? 51  VAL V  CB  1 
ATOM 56129 C CG1 . VAL FB 1 51  ? 437.096 244.767 184.070 1.00 66.32 ? 51  VAL V  CG1 1 
ATOM 56130 C CG2 . VAL FB 1 51  ? 437.720 246.590 182.541 1.00 66.32 ? 51  VAL V  CG2 1 
ATOM 56131 N N   . THR FB 1 52  ? 433.400 245.619 183.835 1.00 64.85 ? 52  THR V  N   1 
ATOM 56132 C CA  . THR FB 1 52  ? 432.191 245.032 184.408 1.00 64.85 ? 52  THR V  CA  1 
ATOM 56133 C C   . THR FB 1 52  ? 431.392 244.273 183.362 1.00 64.85 ? 52  THR V  C   1 
ATOM 56134 O O   . THR FB 1 52  ? 430.952 243.141 183.610 1.00 64.85 ? 52  THR V  O   1 
ATOM 56135 C CB  . THR FB 1 52  ? 431.333 246.135 185.024 1.00 64.85 ? 52  THR V  CB  1 
ATOM 56136 O OG1 . THR FB 1 52  ? 432.083 246.813 186.034 1.00 64.85 ? 52  THR V  OG1 1 
ATOM 56137 C CG2 . THR FB 1 52  ? 430.071 245.570 185.637 1.00 64.85 ? 52  THR V  CG2 1 
ATOM 56138 N N   . ASP FB 1 53  ? 431.269 244.853 182.163 1.00 65.92 ? 53  ASP V  N   1 
ATOM 56139 C CA  . ASP FB 1 53  ? 430.560 244.197 181.074 1.00 65.92 ? 53  ASP V  CA  1 
ATOM 56140 C C   . ASP FB 1 53  ? 431.226 242.893 180.676 1.00 65.92 ? 53  ASP V  C   1 
ATOM 56141 O O   . ASP FB 1 53  ? 430.528 241.914 180.377 1.00 65.92 ? 53  ASP V  O   1 
ATOM 56142 C CB  . ASP FB 1 53  ? 430.476 245.125 179.872 1.00 65.92 ? 53  ASP V  CB  1 
ATOM 56143 C CG  . ASP FB 1 53  ? 429.690 244.522 178.742 1.00 65.92 ? 53  ASP V  CG  1 
ATOM 56144 O OD1 . ASP FB 1 53  ? 428.453 244.439 178.867 1.00 65.92 ? 53  ASP V  OD1 1 
ATOM 56145 O OD2 . ASP FB 1 53  ? 430.308 244.126 177.733 1.00 65.92 ? 53  ASP V  OD2 1 
ATOM 56146 N N   . ALA FB 1 54  ? 432.562 242.838 180.759 1.00 66.15 ? 54  ALA V  N   1 
ATOM 56147 C CA  . ALA FB 1 54  ? 433.286 241.616 180.429 1.00 66.15 ? 54  ALA V  CA  1 
ATOM 56148 C C   . ALA FB 1 54  ? 432.933 240.484 181.375 1.00 66.15 ? 54  ALA V  C   1 
ATOM 56149 O O   . ALA FB 1 54  ? 432.988 239.313 180.987 1.00 66.15 ? 54  ALA V  O   1 
ATOM 56150 C CB  . ALA FB 1 54  ? 434.789 241.870 180.457 1.00 66.15 ? 54  ALA V  CB  1 
ATOM 56151 N N   . ALA FB 1 55  ? 432.533 240.806 182.601 1.00 65.77 ? 55  ALA V  N   1 
ATOM 56152 C CA  . ALA FB 1 55  ? 432.030 239.751 183.462 1.00 65.77 ? 55  ALA V  CA  1 
ATOM 56153 C C   . ALA FB 1 55  ? 430.607 239.368 183.084 1.00 65.77 ? 55  ALA V  C   1 
ATOM 56154 O O   . ALA FB 1 55  ? 430.294 238.179 182.965 1.00 65.77 ? 55  ALA V  O   1 
ATOM 56155 C CB  . ALA FB 1 55  ? 432.098 240.185 184.924 1.00 65.77 ? 55  ALA V  CB  1 
ATOM 56156 N N   . LEU FB 1 56  ? 429.750 240.359 182.838 1.00 64.08 ? 56  LEU V  N   1 
ATOM 56157 C CA  . LEU FB 1 56  ? 428.317 240.101 182.896 1.00 64.08 ? 56  LEU V  CA  1 
ATOM 56158 C C   . LEU FB 1 56  ? 427.795 239.419 181.645 1.00 64.08 ? 56  LEU V  C   1 
ATOM 56159 O O   . LEU FB 1 56  ? 426.773 238.729 181.700 1.00 64.08 ? 56  LEU V  O   1 
ATOM 56160 C CB  . LEU FB 1 56  ? 427.564 241.402 183.140 1.00 64.08 ? 56  LEU V  CB  1 
ATOM 56161 C CG  . LEU FB 1 56  ? 427.893 241.993 184.503 1.00 64.08 ? 56  LEU V  CG  1 
ATOM 56162 C CD1 . LEU FB 1 56  ? 427.218 243.323 184.675 1.00 64.08 ? 56  LEU V  CD1 1 
ATOM 56163 C CD2 . LEU FB 1 56  ? 427.469 241.033 185.582 1.00 64.08 ? 56  LEU V  CD2 1 
ATOM 56164 N N   . LYS FB 1 57  ? 428.470 239.593 180.519 1.00 64.96 ? 57  LYS V  N   1 
ATOM 56165 C CA  . LYS FB 1 57  ? 428.115 238.819 179.346 1.00 64.96 ? 57  LYS V  CA  1 
ATOM 56166 C C   . LYS FB 1 57  ? 428.780 237.453 179.333 1.00 64.96 ? 57  LYS V  C   1 
ATOM 56167 O O   . LYS FB 1 57  ? 428.465 236.638 178.461 1.00 64.96 ? 57  LYS V  O   1 
ATOM 56168 C CB  . LYS FB 1 57  ? 428.471 239.600 178.084 1.00 64.96 ? 57  LYS V  CB  1 
ATOM 56169 C CG  . LYS FB 1 57  ? 427.605 240.828 177.878 1.00 64.96 ? 57  LYS V  CG  1 
ATOM 56170 C CD  . LYS FB 1 57  ? 427.977 241.546 176.599 1.00 64.96 ? 57  LYS V  CD  1 
ATOM 56171 C CE  . LYS FB 1 57  ? 427.110 242.767 176.377 1.00 64.96 ? 57  LYS V  CE  1 
ATOM 56172 N NZ  . LYS FB 1 57  ? 427.506 243.497 175.143 1.00 64.96 ? 57  LYS V  NZ  1 
ATOM 56173 N N   . ALA FB 1 58  ? 429.678 237.177 180.277 1.00 65.68 ? 58  ALA V  N   1 
ATOM 56174 C CA  . ALA FB 1 58  ? 430.349 235.882 180.315 1.00 65.68 ? 58  ALA V  CA  1 
ATOM 56175 C C   . ALA FB 1 58  ? 429.650 234.909 181.258 1.00 65.68 ? 58  ALA V  C   1 
ATOM 56176 O O   . ALA FB 1 58  ? 429.174 233.853 180.830 1.00 65.68 ? 58  ALA V  O   1 
ATOM 56177 C CB  . ALA FB 1 58  ? 431.814 236.061 180.723 1.00 65.68 ? 58  ALA V  CB  1 
ATOM 56178 N N   . THR FB 1 59  ? 429.570 235.257 182.537 1.00 65.14 ? 59  THR V  N   1 
ATOM 56179 C CA  . THR FB 1 59  ? 429.111 234.353 183.580 1.00 65.14 ? 59  THR V  CA  1 
ATOM 56180 C C   . THR FB 1 59  ? 427.840 234.894 184.227 1.00 65.14 ? 59  THR V  C   1 
ATOM 56181 O O   . THR FB 1 59  ? 427.263 235.887 183.782 1.00 65.14 ? 59  THR V  O   1 
ATOM 56182 C CB  . THR FB 1 59  ? 430.202 234.151 184.628 1.00 65.14 ? 59  THR V  CB  1 
ATOM 56183 O OG1 . THR FB 1 59  ? 430.499 235.409 185.240 1.00 65.14 ? 59  THR V  OG1 1 
ATOM 56184 C CG2 . THR FB 1 59  ? 431.460 233.600 183.992 1.00 65.14 ? 59  THR V  CG2 1 
ATOM 56185 N N   . LYS FB 1 60  ? 427.406 234.226 185.294 1.00 64.58 ? 60  LYS V  N   1 
ATOM 56186 C CA  . LYS FB 1 60  ? 426.210 234.609 186.032 1.00 64.58 ? 60  LYS V  CA  1 
ATOM 56187 C C   . LYS FB 1 60  ? 426.534 235.356 187.317 1.00 64.58 ? 60  LYS V  C   1 
ATOM 56188 O O   . LYS FB 1 60  ? 425.733 235.338 188.257 1.00 64.58 ? 60  LYS V  O   1 
ATOM 56189 C CB  . LYS FB 1 60  ? 425.363 233.380 186.350 1.00 64.58 ? 60  LYS V  CB  1 
ATOM 56190 C CG  . LYS FB 1 60  ? 424.727 232.728 185.143 1.00 64.58 ? 60  LYS V  CG  1 
ATOM 56191 C CD  . LYS FB 1 60  ? 423.826 231.574 185.562 1.00 64.58 ? 60  LYS V  CD  1 
ATOM 56192 C CE  . LYS FB 1 60  ? 423.225 230.869 184.357 1.00 64.58 ? 60  LYS V  CE  1 
ATOM 56193 N NZ  . LYS FB 1 60  ? 422.262 231.739 183.626 1.00 64.58 ? 60  LYS V  NZ  1 
ATOM 56194 N N   . VAL FB 1 61  ? 427.696 236.009 187.383 1.00 61.55 ? 61  VAL V  N   1 
ATOM 56195 C CA  . VAL FB 1 61  ? 428.065 236.720 188.598 1.00 61.55 ? 61  VAL V  CA  1 
ATOM 56196 C C   . VAL FB 1 61  ? 427.240 237.994 188.726 1.00 61.55 ? 61  VAL V  C   1 
ATOM 56197 O O   . VAL FB 1 61  ? 426.641 238.488 187.766 1.00 61.55 ? 61  VAL V  O   1 
ATOM 56198 C CB  . VAL FB 1 61  ? 429.567 237.030 188.621 1.00 61.55 ? 61  VAL V  CB  1 
ATOM 56199 C CG1 . VAL FB 1 61  ? 430.364 235.750 188.583 1.00 61.55 ? 61  VAL V  CG1 1 
ATOM 56200 C CG2 . VAL FB 1 61  ? 429.932 237.918 187.459 1.00 61.55 ? 61  VAL V  CG2 1 
ATOM 56201 N N   . GLN FB 1 62  ? 427.199 238.525 189.944 1.00 58.85 ? 62  GLN V  N   1 
ATOM 56202 C CA  . GLN FB 1 62  ? 426.393 239.698 190.256 1.00 58.85 ? 62  GLN V  CA  1 
ATOM 56203 C C   . GLN FB 1 62  ? 427.321 240.762 190.819 1.00 58.85 ? 62  GLN V  C   1 
ATOM 56204 O O   . GLN FB 1 62  ? 428.116 240.463 191.730 1.00 58.85 ? 62  GLN V  O   1 
ATOM 56205 C CB  . GLN FB 1 62  ? 425.289 239.362 191.254 1.00 58.85 ? 62  GLN V  CB  1 
ATOM 56206 C CG  . GLN FB 1 62  ? 424.280 238.366 190.741 1.00 58.85 ? 62  GLN V  CG  1 
ATOM 56207 C CD  . GLN FB 1 62  ? 423.188 238.094 191.745 1.00 58.85 ? 62  GLN V  CD  1 
ATOM 56208 O OE1 . GLN FB 1 62  ? 423.206 238.622 192.855 1.00 58.85 ? 62  GLN V  OE1 1 
ATOM 56209 N NE2 . GLN FB 1 62  ? 422.224 237.268 191.361 1.00 58.85 ? 62  GLN V  NE2 1 
ATOM 56210 N N   . PRO FB 1 63  ? 427.286 241.978 190.316 1.00 55.51 ? 63  PRO V  N   1 
ATOM 56211 C CA  . PRO FB 1 63  ? 428.164 243.017 190.857 1.00 55.51 ? 63  PRO V  CA  1 
ATOM 56212 C C   . PRO FB 1 63  ? 427.526 243.806 191.989 1.00 55.51 ? 63  PRO V  C   1 
ATOM 56213 O O   . PRO FB 1 63  ? 426.381 244.252 191.877 1.00 55.51 ? 63  PRO V  O   1 
ATOM 56214 C CB  . PRO FB 1 63  ? 428.445 243.893 189.636 1.00 55.51 ? 63  PRO V  CB  1 
ATOM 56215 C CG  . PRO FB 1 63  ? 427.241 243.742 188.802 1.00 55.51 ? 63  PRO V  CG  1 
ATOM 56216 C CD  . PRO FB 1 63  ? 426.715 242.360 189.019 1.00 55.51 ? 63  PRO V  CD  1 
ATOM 56217 N N   . ALA FB 1 64  ? 428.252 243.970 193.095 1.00 57.56 ? 64  ALA V  N   1 
ATOM 56218 C CA  . ALA FB 1 64  ? 427.785 244.773 194.217 1.00 57.56 ? 64  ALA V  CA  1 
ATOM 56219 C C   . ALA FB 1 64  ? 428.494 246.112 194.309 1.00 57.56 ? 64  ALA V  C   1 
ATOM 56220 O O   . ALA FB 1 64  ? 427.853 247.160 194.242 1.00 57.56 ? 64  ALA V  O   1 
ATOM 56221 C CB  . ALA FB 1 64  ? 427.975 244.015 195.536 1.00 57.56 ? 64  ALA V  CB  1 
ATOM 56222 N N   . VAL FB 1 65  ? 429.809 246.105 194.441 1.00 58.13 ? 65  VAL V  N   1 
ATOM 56223 C CA  . VAL FB 1 65  ? 430.589 247.329 194.502 1.00 58.13 ? 65  VAL V  CA  1 
ATOM 56224 C C   . VAL FB 1 65  ? 431.025 247.665 193.089 1.00 58.13 ? 65  VAL V  C   1 
ATOM 56225 O O   . VAL FB 1 65  ? 431.638 246.839 192.411 1.00 58.13 ? 65  VAL V  O   1 
ATOM 56226 C CB  . VAL FB 1 65  ? 431.803 247.176 195.430 1.00 58.13 ? 65  VAL V  CB  1 
ATOM 56227 C CG1 . VAL FB 1 65  ? 432.687 248.395 195.361 1.00 58.13 ? 65  VAL V  CG1 1 
ATOM 56228 C CG2 . VAL FB 1 65  ? 431.355 246.966 196.841 1.00 58.13 ? 65  VAL V  CG2 1 
ATOM 56229 N N   . GLN FB 1 66  ? 430.699 248.863 192.628 1.00 59.66 ? 66  GLN V  N   1 
ATOM 56230 C CA  . GLN FB 1 66  ? 431.399 249.444 191.488 1.00 59.66 ? 66  GLN V  CA  1 
ATOM 56231 C C   . GLN FB 1 66  ? 431.529 250.928 191.784 1.00 59.66 ? 66  GLN V  C   1 
ATOM 56232 O O   . GLN FB 1 66  ? 430.588 251.697 191.575 1.00 59.66 ? 66  GLN V  O   1 
ATOM 56233 C CB  . GLN FB 1 66  ? 430.692 249.204 190.168 1.00 59.66 ? 66  GLN V  CB  1 
ATOM 56234 C CG  . GLN FB 1 66  ? 431.447 249.809 189.007 1.00 59.66 ? 66  GLN V  CG  1 
ATOM 56235 C CD  . GLN FB 1 66  ? 430.738 249.631 187.695 1.00 59.66 ? 66  GLN V  CD  1 
ATOM 56236 O OE1 . GLN FB 1 66  ? 429.639 249.090 187.634 1.00 59.66 ? 66  GLN V  OE1 1 
ATOM 56237 N NE2 . GLN FB 1 66  ? 431.366 250.089 186.627 1.00 59.66 ? 66  GLN V  NE2 1 
ATOM 56238 N N   . VAL FB 1 67  ? 432.692 251.316 192.283 1.00 62.52 ? 67  VAL V  N   1 
ATOM 56239 C CA  . VAL FB 1 67  ? 432.939 252.678 192.731 1.00 62.52 ? 67  VAL V  CA  1 
ATOM 56240 C C   . VAL FB 1 67  ? 434.001 253.286 191.833 1.00 62.52 ? 67  VAL V  C   1 
ATOM 56241 O O   . VAL FB 1 67  ? 435.037 252.662 191.576 1.00 62.52 ? 67  VAL V  O   1 
ATOM 56242 C CB  . VAL FB 1 67  ? 433.365 252.713 194.208 1.00 62.52 ? 67  VAL V  CB  1 
ATOM 56243 C CG1 . VAL FB 1 67  ? 433.684 254.133 194.652 1.00 62.52 ? 67  VAL V  CG1 1 
ATOM 56244 C CG2 . VAL FB 1 67  ? 432.267 252.140 195.070 1.00 62.52 ? 67  VAL V  CG2 1 
ATOM 56245 N N   . VAL FB 1 68  ? 433.741 254.495 191.350 1.00 66.10 ? 68  VAL V  N   1 
ATOM 56246 C CA  . VAL FB 1 68  ? 434.680 255.223 190.511 1.00 66.10 ? 68  VAL V  CA  1 
ATOM 56247 C C   . VAL FB 1 68  ? 435.198 256.420 191.298 1.00 66.10 ? 68  VAL V  C   1 
ATOM 56248 O O   . VAL FB 1 68  ? 434.433 257.329 191.642 1.00 66.10 ? 68  VAL V  O   1 
ATOM 56249 C CB  . VAL FB 1 68  ? 434.030 255.656 189.192 1.00 66.10 ? 68  VAL V  CB  1 
ATOM 56250 C CG1 . VAL FB 1 68  ? 435.031 256.389 188.358 1.00 66.10 ? 68  VAL V  CG1 1 
ATOM 56251 C CG2 . VAL FB 1 68  ? 433.519 254.447 188.449 1.00 66.10 ? 68  VAL V  CG2 1 
ATOM 56252 N N   . GLU FB 1 69  ? 436.503 256.423 191.566 1.00 71.26 ? 69  GLU V  N   1 
ATOM 56253 C CA  . GLU FB 1 69  ? 437.191 257.475 192.309 1.00 71.26 ? 69  GLU V  CA  1 
ATOM 56254 C C   . GLU FB 1 69  ? 437.524 258.638 191.391 1.00 71.26 ? 69  GLU V  C   1 
ATOM 56255 O O   . GLU FB 1 69  ? 436.891 258.809 190.346 1.00 71.26 ? 69  GLU V  O   1 
ATOM 56256 C CB  . GLU FB 1 69  ? 438.490 256.967 192.915 1.00 71.26 ? 69  GLU V  CB  1 
ATOM 56257 C CG  . GLU FB 1 69  ? 438.355 255.752 193.773 1.00 71.26 ? 69  GLU V  CG  1 
ATOM 56258 C CD  . GLU FB 1 69  ? 439.694 255.304 194.296 1.00 71.26 ? 69  GLU V  CD  1 
ATOM 56259 O OE1 . GLU FB 1 69  ? 440.692 256.016 194.069 1.00 71.26 ? 69  GLU V  OE1 1 
ATOM 56260 O OE2 . GLU FB 1 69  ? 439.771 254.205 194.870 1.00 71.26 ? 69  GLU V  OE2 1 
ATOM 56261 N N   . ARG FB 1 70  ? 438.471 259.477 191.819 1.00 70.94 ? 70  ARG V  N   1 
ATOM 56262 C CA  . ARG FB 1 70  ? 439.109 260.422 190.906 1.00 70.94 ? 70  ARG V  CA  1 
ATOM 56263 C C   . ARG FB 1 70  ? 439.686 259.719 189.685 1.00 70.94 ? 70  ARG V  C   1 
ATOM 56264 O O   . ARG FB 1 70  ? 439.375 260.077 188.544 1.00 70.94 ? 70  ARG V  O   1 
ATOM 56265 C CB  . ARG FB 1 70  ? 440.216 261.185 191.622 1.00 70.94 ? 70  ARG V  CB  1 
ATOM 56266 C CG  . ARG FB 1 70  ? 439.755 262.239 192.578 1.00 70.94 ? 70  ARG V  CG  1 
ATOM 56267 C CD  . ARG FB 1 70  ? 440.968 262.967 193.103 1.00 70.94 ? 70  ARG V  CD  1 
ATOM 56268 N NE  . ARG FB 1 70  ? 440.593 264.035 194.007 1.00 70.94 ? 70  ARG V  NE  1 
ATOM 56269 C CZ  . ARG FB 1 70  ? 440.306 265.264 193.603 1.00 70.94 ? 70  ARG V  CZ  1 
ATOM 56270 N NH1 . ARG FB 1 70  ? 440.355 265.567 192.314 1.00 70.94 ? 70  ARG V  NH1 1 
ATOM 56271 N NH2 . ARG FB 1 70  ? 439.968 266.189 194.482 1.00 70.94 ? 70  ARG V  NH2 1 
ATOM 56272 N N   . ALA FB 1 71  ? 440.520 258.706 189.904 1.00 71.38 ? 71  ALA V  N   1 
ATOM 56273 C CA  . ALA FB 1 71  ? 441.165 258.008 188.806 1.00 71.38 ? 71  ALA V  CA  1 
ATOM 56274 C C   . ALA FB 1 71  ? 441.026 256.498 188.851 1.00 71.38 ? 71  ALA V  C   1 
ATOM 56275 O O   . ALA FB 1 71  ? 441.384 255.844 187.868 1.00 71.38 ? 71  ALA V  O   1 
ATOM 56276 C CB  . ALA FB 1 71  ? 442.662 258.351 188.759 1.00 71.38 ? 71  ALA V  CB  1 
ATOM 56277 N N   . TYR FB 1 72  ? 440.543 255.920 189.943 1.00 70.55 ? 72  TYR V  N   1 
ATOM 56278 C CA  . TYR FB 1 72  ? 440.586 254.479 190.131 1.00 70.55 ? 72  TYR V  CA  1 
ATOM 56279 C C   . TYR FB 1 72  ? 439.173 253.917 190.149 1.00 70.55 ? 72  TYR V  C   1 
ATOM 56280 O O   . TYR FB 1 72  ? 438.242 254.552 190.648 1.00 70.55 ? 72  TYR V  O   1 
ATOM 56281 C CB  . TYR FB 1 72  ? 441.300 254.110 191.435 1.00 70.55 ? 72  TYR V  CB  1 
ATOM 56282 C CG  . TYR FB 1 72  ? 442.757 254.523 191.528 1.00 70.55 ? 72  TYR V  CG  1 
ATOM 56283 C CD1 . TYR FB 1 72  ? 443.501 254.816 190.396 1.00 70.55 ? 72  TYR V  CD1 1 
ATOM 56284 C CD2 . TYR FB 1 72  ? 443.377 254.640 192.761 1.00 70.55 ? 72  TYR V  CD2 1 
ATOM 56285 C CE1 . TYR FB 1 72  ? 444.815 255.204 190.485 1.00 70.55 ? 72  TYR V  CE1 1 
ATOM 56286 C CE2 . TYR FB 1 72  ? 444.695 255.026 192.860 1.00 70.55 ? 72  TYR V  CE2 1 
ATOM 56287 C CZ  . TYR FB 1 72  ? 445.404 255.311 191.718 1.00 70.55 ? 72  TYR V  CZ  1 
ATOM 56288 O OH  . TYR FB 1 72  ? 446.720 255.690 191.811 1.00 70.55 ? 72  TYR V  OH  1 
ATOM 56289 N N   . GLY FB 1 73  ? 439.018 252.717 189.599 1.00 66.02 ? 73  GLY V  N   1 
ATOM 56290 C CA  . GLY FB 1 73  ? 437.722 252.072 189.576 1.00 66.02 ? 73  GLY V  CA  1 
ATOM 56291 C C   . GLY FB 1 73  ? 437.750 250.696 190.202 1.00 66.02 ? 73  GLY V  C   1 
ATOM 56292 O O   . GLY FB 1 73  ? 438.597 249.870 189.847 1.00 66.02 ? 73  GLY V  O   1 
ATOM 56293 N N   . LEU FB 1 74  ? 436.830 250.438 191.128 1.00 62.12 ? 74  LEU V  N   1 
ATOM 56294 C CA  . LEU FB 1 74  ? 436.775 249.187 191.871 1.00 62.12 ? 74  LEU V  CA  1 
ATOM 56295 C C   . LEU FB 1 74  ? 435.500 248.445 191.523 1.00 62.12 ? 74  LEU V  C   1 
ATOM 56296 O O   . LEU FB 1 74  ? 434.414 249.032 191.545 1.00 62.12 ? 74  LEU V  O   1 
ATOM 56297 C CB  . LEU FB 1 74  ? 436.831 249.431 193.378 1.00 62.12 ? 74  LEU V  CB  1 
ATOM 56298 C CG  . LEU FB 1 74  ? 436.765 248.183 194.254 1.00 62.12 ? 74  LEU V  CG  1 
ATOM 56299 C CD1 . LEU FB 1 74  ? 437.923 247.272 193.946 1.00 62.12 ? 74  LEU V  CD1 1 
ATOM 56300 C CD2 . LEU FB 1 74  ? 436.775 248.552 195.714 1.00 62.12 ? 74  LEU V  CD2 1 
ATOM 56301 N N   . LEU FB 1 75  ? 435.639 247.154 191.231 1.00 59.58 ? 75  LEU V  N   1 
ATOM 56302 C CA  . LEU FB 1 75  ? 434.539 246.284 190.848 1.00 59.58 ? 75  LEU V  CA  1 
ATOM 56303 C C   . LEU FB 1 75  ? 434.596 245.005 191.664 1.00 59.58 ? 75  LEU V  C   1 
ATOM 56304 O O   . LEU FB 1 75  ? 435.597 244.288 191.626 1.00 59.58 ? 75  LEU V  O   1 
ATOM 56305 C CB  . LEU FB 1 75  ? 434.606 245.935 189.369 1.00 59.58 ? 75  LEU V  CB  1 
ATOM 56306 C CG  . LEU FB 1 75  ? 433.554 244.899 189.005 1.00 59.58 ? 75  LEU V  CG  1 
ATOM 56307 C CD1 . LEU FB 1 75  ? 432.160 245.478 189.109 1.00 59.58 ? 75  LEU V  CD1 1 
ATOM 56308 C CD2 . LEU FB 1 75  ? 433.828 244.312 187.646 1.00 59.58 ? 75  LEU V  CD2 1 
ATOM 56309 N N   . GLU FB 1 76  ? 433.520 244.711 192.375 1.00 59.88 ? 76  GLU V  N   1 
ATOM 56310 C CA  . GLU FB 1 76  ? 433.336 243.439 193.048 1.00 59.88 ? 76  GLU V  CA  1 
ATOM 56311 C C   . GLU FB 1 76  ? 432.293 242.643 192.289 1.00 59.88 ? 76  GLU V  C   1 
ATOM 56312 O O   . GLU FB 1 76  ? 431.243 243.179 191.934 1.00 59.88 ? 76  GLU V  O   1 
ATOM 56313 C CB  . GLU FB 1 76  ? 432.877 243.648 194.487 1.00 59.88 ? 76  GLU V  CB  1 
ATOM 56314 C CG  . GLU FB 1 76  ? 432.885 242.409 195.361 1.00 59.88 ? 76  GLU V  CG  1 
ATOM 56315 C CD  . GLU FB 1 76  ? 431.611 241.601 195.292 1.00 59.88 ? 76  GLU V  CD  1 
ATOM 56316 O OE1 . GLU FB 1 76  ? 430.575 242.156 194.890 1.00 59.88 ? 76  GLU V  OE1 1 
ATOM 56317 O OE2 . GLU FB 1 76  ? 431.644 240.418 195.673 1.00 59.88 ? 76  GLU V  OE2 1 
ATOM 56318 N N   . VAL FB 1 77  ? 432.575 241.366 192.056 1.00 58.19 ? 77  VAL V  N   1 
ATOM 56319 C CA  . VAL FB 1 77  ? 431.560 240.428 191.598 1.00 58.19 ? 77  VAL V  CA  1 
ATOM 56320 C C   . VAL FB 1 77  ? 431.566 239.238 192.543 1.00 58.19 ? 77  VAL V  C   1 
ATOM 56321 O O   . VAL FB 1 77  ? 432.524 239.010 193.278 1.00 58.19 ? 77  VAL V  O   1 
ATOM 56322 C CB  . VAL FB 1 77  ? 431.773 239.969 190.144 1.00 58.19 ? 77  VAL V  CB  1 
ATOM 56323 C CG1 . VAL FB 1 77  ? 431.605 241.129 189.188 1.00 58.19 ? 77  VAL V  CG1 1 
ATOM 56324 C CG2 . VAL FB 1 77  ? 433.140 239.360 189.987 1.00 58.19 ? 77  VAL V  CG2 1 
ATOM 56325 N N   . HIS FB 1 78  ? 430.475 238.481 192.531 1.00 58.81 ? 78  HIS V  N   1 
ATOM 56326 C CA  . HIS FB 1 78  ? 430.350 237.359 193.447 1.00 58.81 ? 78  HIS V  CA  1 
ATOM 56327 C C   . HIS FB 1 78  ? 429.364 236.350 192.891 1.00 58.81 ? 78  HIS V  C   1 
ATOM 56328 O O   . HIS FB 1 78  ? 428.541 236.672 192.033 1.00 58.81 ? 78  HIS V  O   1 
ATOM 56329 C CB  . HIS FB 1 78  ? 429.883 237.813 194.827 1.00 58.81 ? 78  HIS V  CB  1 
ATOM 56330 C CG  . HIS FB 1 78  ? 428.579 238.533 194.806 1.00 58.81 ? 78  HIS V  CG  1 
ATOM 56331 N ND1 . HIS FB 1 78  ? 428.490 239.897 194.652 1.00 58.81 ? 78  HIS V  ND1 1 
ATOM 56332 C CD2 . HIS FB 1 78  ? 427.309 238.076 194.876 1.00 58.81 ? 78  HIS V  CD2 1 
ATOM 56333 C CE1 . HIS FB 1 78  ? 427.220 240.254 194.662 1.00 58.81 ? 78  HIS V  CE1 1 
ATOM 56334 N NE2 . HIS FB 1 78  ? 426.482 239.168 194.796 1.00 58.81 ? 78  HIS V  NE2 1 
ATOM 56335 N N   . HIS FB 1 79  ? 429.451 235.131 193.419 1.00 64.96 ? 79  HIS V  N   1 
ATOM 56336 C CA  . HIS FB 1 79  ? 428.502 234.058 193.139 1.00 64.96 ? 79  HIS V  CA  1 
ATOM 56337 C C   . HIS FB 1 79  ? 428.725 232.975 194.183 1.00 64.96 ? 79  HIS V  C   1 
ATOM 56338 O O   . HIS FB 1 79  ? 429.766 232.945 194.843 1.00 64.96 ? 79  HIS V  O   1 
ATOM 56339 C CB  . HIS FB 1 79  ? 428.676 233.500 191.720 1.00 64.96 ? 79  HIS V  CB  1 
ATOM 56340 C CG  . HIS FB 1 79  ? 427.516 232.693 191.233 1.00 64.96 ? 79  HIS V  CG  1 
ATOM 56341 N ND1 . HIS FB 1 79  ? 427.426 231.331 191.411 1.00 64.96 ? 79  HIS V  ND1 1 
ATOM 56342 C CD2 . HIS FB 1 79  ? 426.396 233.058 190.568 1.00 64.96 ? 79  HIS V  CD2 1 
ATOM 56343 C CE1 . HIS FB 1 79  ? 426.302 230.891 190.877 1.00 64.96 ? 79  HIS V  CE1 1 
ATOM 56344 N NE2 . HIS FB 1 79  ? 425.658 231.920 190.359 1.00 64.96 ? 79  HIS V  NE2 1 
ATOM 56345 N N   . PHE FB 1 80  ? 427.730 232.098 194.343 1.00 67.41 ? 80  PHE V  N   1 
ATOM 56346 C CA  . PHE FB 1 80  ? 427.878 230.981 195.273 1.00 67.41 ? 80  PHE V  CA  1 
ATOM 56347 C C   . PHE FB 1 80  ? 428.927 229.991 194.791 1.00 67.41 ? 80  PHE V  C   1 
ATOM 56348 O O   . PHE FB 1 80  ? 429.702 229.460 195.593 1.00 67.41 ? 80  PHE V  O   1 
ATOM 56349 C CB  . PHE FB 1 80  ? 426.542 230.272 195.466 1.00 67.41 ? 80  PHE V  CB  1 
ATOM 56350 C CG  . PHE FB 1 80  ? 425.535 231.077 196.215 1.00 67.41 ? 80  PHE V  CG  1 
ATOM 56351 C CD1 . PHE FB 1 80  ? 425.580 231.150 197.597 1.00 67.41 ? 80  PHE V  CD1 1 
ATOM 56352 C CD2 . PHE FB 1 80  ? 424.534 231.755 195.540 1.00 67.41 ? 80  PHE V  CD2 1 
ATOM 56353 C CE1 . PHE FB 1 80  ? 424.648 231.888 198.297 1.00 67.41 ? 80  PHE V  CE1 1 
ATOM 56354 C CE2 . PHE FB 1 80  ? 423.597 232.496 196.230 1.00 67.41 ? 80  PHE V  CE2 1 
ATOM 56355 C CZ  . PHE FB 1 80  ? 423.654 232.563 197.612 1.00 67.41 ? 80  PHE V  CZ  1 
ATOM 56356 N N   . ASP FB 1 81  ? 428.965 229.729 193.490 1.00 69.71 ? 81  ASP V  N   1 
ATOM 56357 C CA  . ASP FB 1 81  ? 429.953 228.826 192.925 1.00 69.71 ? 81  ASP V  CA  1 
ATOM 56358 C C   . ASP FB 1 81  ? 431.254 229.582 192.704 1.00 69.71 ? 81  ASP V  C   1 
ATOM 56359 O O   . ASP FB 1 81  ? 431.256 230.686 192.152 1.00 69.71 ? 81  ASP V  O   1 
ATOM 56360 C CB  . ASP FB 1 81  ? 429.448 228.238 191.609 1.00 69.71 ? 81  ASP V  CB  1 
ATOM 56361 C CG  . ASP FB 1 81  ? 430.278 227.057 191.130 1.00 69.71 ? 81  ASP V  CG  1 
ATOM 56362 O OD1 . ASP FB 1 81  ? 431.246 226.664 191.817 1.00 69.71 ? 81  ASP V  OD1 1 
ATOM 56363 O OD2 . ASP FB 1 81  ? 429.957 226.513 190.053 1.00 69.71 ? 81  ASP V  OD2 1 
ATOM 56364 N N   . GLN FB 1 82  ? 432.361 228.979 193.132 1.00 69.43 ? 82  GLN V  N   1 
ATOM 56365 C CA  . GLN FB 1 82  ? 433.664 229.579 192.900 1.00 69.43 ? 82  GLN V  CA  1 
ATOM 56366 C C   . GLN FB 1 82  ? 434.074 229.494 191.441 1.00 69.43 ? 82  GLN V  C   1 
ATOM 56367 O O   . GLN FB 1 82  ? 434.874 230.318 190.986 1.00 69.43 ? 82  GLN V  O   1 
ATOM 56368 C CB  . GLN FB 1 82  ? 434.715 228.897 193.772 1.00 69.43 ? 82  GLN V  CB  1 
ATOM 56369 C CG  . GLN FB 1 82  ? 434.451 229.030 195.255 1.00 69.43 ? 82  GLN V  CG  1 
ATOM 56370 C CD  . GLN FB 1 82  ? 435.529 228.394 196.099 1.00 69.43 ? 82  GLN V  CD  1 
ATOM 56371 O OE1 . GLN FB 1 82  ? 436.483 227.820 195.578 1.00 69.43 ? 82  GLN V  OE1 1 
ATOM 56372 N NE2 . GLN FB 1 82  ? 435.379 228.484 197.413 1.00 69.43 ? 82  GLN V  NE2 1 
ATOM 56373 N N   . GLY FB 1 83  ? 433.538 228.520 190.703 1.00 69.99 ? 83  GLY V  N   1 
ATOM 56374 C CA  . GLY FB 1 83  ? 433.907 228.368 189.307 1.00 69.99 ? 83  GLY V  CA  1 
ATOM 56375 C C   . GLY FB 1 83  ? 433.393 229.497 188.438 1.00 69.99 ? 83  GLY V  C   1 
ATOM 56376 O O   . GLY FB 1 83  ? 434.083 229.940 187.517 1.00 69.99 ? 83  GLY V  O   1 
ATOM 56377 N N   . GLU FB 1 84  ? 432.187 229.993 188.734 1.00 69.98 ? 84  GLU V  N   1 
ATOM 56378 C CA  . GLU FB 1 84  ? 431.644 231.134 188.002 1.00 69.98 ? 84  GLU V  CA  1 
ATOM 56379 C C   . GLU FB 1 84  ? 432.467 232.389 188.249 1.00 69.98 ? 84  GLU V  C   1 
ATOM 56380 O O   . GLU FB 1 84  ? 432.742 233.149 187.313 1.00 69.98 ? 84  GLU V  O   1 
ATOM 56381 C CB  . GLU FB 1 84  ? 430.192 231.377 188.405 1.00 69.98 ? 84  GLU V  CB  1 
ATOM 56382 C CG  . GLU FB 1 84  ? 429.235 230.259 188.036 1.00 69.98 ? 84  GLU V  CG  1 
ATOM 56383 C CD  . GLU FB 1 84  ? 429.041 230.114 186.541 1.00 69.98 ? 84  GLU V  CD  1 
ATOM 56384 O OE1 . GLU FB 1 84  ? 429.127 231.130 185.825 1.00 69.98 ? 84  GLU V  OE1 1 
ATOM 56385 O OE2 . GLU FB 1 84  ? 428.791 228.982 186.080 1.00 69.98 ? 84  GLU V  OE2 1 
ATOM 56386 N N   . VAL FB 1 85  ? 432.894 232.598 189.495 1.00 67.58 ? 85  VAL V  N   1 
ATOM 56387 C CA  . VAL FB 1 85  ? 433.680 233.777 189.839 1.00 67.58 ? 85  VAL V  CA  1 
ATOM 56388 C C   . VAL FB 1 85  ? 435.067 233.701 189.211 1.00 67.58 ? 85  VAL V  C   1 
ATOM 56389 O O   . VAL FB 1 85  ? 435.576 234.694 188.674 1.00 67.58 ? 85  VAL V  O   1 
ATOM 56390 C CB  . VAL FB 1 85  ? 433.751 233.922 191.368 1.00 67.58 ? 85  VAL V  CB  1 
ATOM 56391 C CG1 . VAL FB 1 85  ? 434.568 235.120 191.749 1.00 67.58 ? 85  VAL V  CG1 1 
ATOM 56392 C CG2 . VAL FB 1 85  ? 432.365 234.036 191.936 1.00 67.58 ? 85  VAL V  CG2 1 
ATOM 56393 N N   . LEU FB 1 86  ? 435.686 232.517 189.235 1.00 68.71 ? 86  LEU V  N   1 
ATOM 56394 C CA  . LEU FB 1 86  ? 436.980 232.357 188.580 1.00 68.71 ? 86  LEU V  CA  1 
ATOM 56395 C C   . LEU FB 1 86  ? 436.871 232.475 187.067 1.00 68.71 ? 86  LEU V  C   1 
ATOM 56396 O O   . LEU FB 1 86  ? 437.797 232.980 186.427 1.00 68.71 ? 86  LEU V  O   1 
ATOM 56397 C CB  . LEU FB 1 86  ? 437.609 231.019 188.953 1.00 68.71 ? 86  LEU V  CB  1 
ATOM 56398 C CG  . LEU FB 1 86  ? 438.120 230.891 190.384 1.00 68.71 ? 86  LEU V  CG  1 
ATOM 56399 C CD1 . LEU FB 1 86  ? 438.623 229.480 190.645 1.00 68.71 ? 86  LEU V  CD1 1 
ATOM 56400 C CD2 . LEU FB 1 86  ? 439.215 231.906 190.622 1.00 68.71 ? 86  LEU V  CD2 1 
ATOM 56401 N N   . ALA FB 1 87  ? 435.752 232.046 186.480 1.00 71.58 ? 87  ALA V  N   1 
ATOM 56402 C CA  . ALA FB 1 87  ? 435.576 232.202 185.041 1.00 71.58 ? 87  ALA V  CA  1 
ATOM 56403 C C   . ALA FB 1 87  ? 435.364 233.661 184.668 1.00 71.58 ? 87  ALA V  C   1 
ATOM 56404 O O   . ALA FB 1 87  ? 435.853 234.117 183.626 1.00 71.58 ? 87  ALA V  O   1 
ATOM 56405 C CB  . ALA FB 1 87  ? 434.407 231.348 184.560 1.00 71.58 ? 87  ALA V  CB  1 
ATOM 56406 N N   . ALA FB 1 88  ? 434.656 234.412 185.517 1.00 71.12 ? 88  ALA V  N   1 
ATOM 56407 C CA  . ALA FB 1 88  ? 434.523 235.850 185.306 1.00 71.12 ? 88  ALA V  CA  1 
ATOM 56408 C C   . ALA FB 1 88  ? 435.869 236.548 185.428 1.00 71.12 ? 88  ALA V  C   1 
ATOM 56409 O O   . ALA FB 1 88  ? 436.179 237.458 184.648 1.00 71.12 ? 88  ALA V  O   1 
ATOM 56410 C CB  . ALA FB 1 88  ? 433.526 236.439 186.300 1.00 71.12 ? 88  ALA V  CB  1 
ATOM 56411 N N   . GLY FB 1 89  ? 436.693 236.114 186.382 1.00 72.23 ? 89  GLY V  N   1 
ATOM 56412 C CA  . GLY FB 1 89  ? 438.020 236.689 186.511 1.00 72.23 ? 89  GLY V  CA  1 
ATOM 56413 C C   . GLY FB 1 89  ? 438.918 236.355 185.339 1.00 72.23 ? 89  GLY V  C   1 
ATOM 56414 O O   . GLY FB 1 89  ? 439.701 237.196 184.886 1.00 72.23 ? 89  GLY V  O   1 
ATOM 56415 N N   . SER FB 1 90  ? 438.798 235.136 184.817 1.00 74.13 ? 90  SER V  N   1 
ATOM 56416 C CA  . SER FB 1 90  ? 439.568 234.756 183.643 1.00 74.13 ? 90  SER V  CA  1 
ATOM 56417 C C   . SER FB 1 90  ? 439.118 235.538 182.419 1.00 74.13 ? 90  SER V  C   1 
ATOM 56418 O O   . SER FB 1 90  ? 439.948 235.923 181.593 1.00 74.13 ? 90  SER V  O   1 
ATOM 56419 C CB  . SER FB 1 90  ? 439.446 233.255 183.399 1.00 74.13 ? 90  SER V  CB  1 
ATOM 56420 O OG  . SER FB 1 90  ? 440.172 232.875 182.244 1.00 74.13 ? 90  SER V  OG  1 
ATOM 56421 N N   . THR FB 1 91  ? 437.818 235.827 182.312 1.00 73.95 ? 91  THR V  N   1 
ATOM 56422 C CA  . THR FB 1 91  ? 437.329 236.619 181.188 1.00 73.95 ? 91  THR V  CA  1 
ATOM 56423 C C   . THR FB 1 91  ? 437.805 238.064 181.283 1.00 73.95 ? 91  THR V  C   1 
ATOM 56424 O O   . THR FB 1 91  ? 438.188 238.667 180.270 1.00 73.95 ? 91  THR V  O   1 
ATOM 56425 C CB  . THR FB 1 91  ? 435.805 236.557 181.135 1.00 73.95 ? 91  THR V  CB  1 
ATOM 56426 O OG1 . THR FB 1 91  ? 435.388 235.188 181.128 1.00 73.95 ? 91  THR V  OG1 1 
ATOM 56427 C CG2 . THR FB 1 91  ? 435.296 237.211 179.869 1.00 73.95 ? 91  THR V  CG2 1 
ATOM 56428 N N   . ILE FB 1 92  ? 437.821 238.617 182.500 1.00 72.94 ? 92  ILE V  N   1 
ATOM 56429 C CA  . ILE FB 1 92  ? 438.339 239.968 182.721 1.00 72.94 ? 92  ILE V  CA  1 
ATOM 56430 C C   . ILE FB 1 92  ? 439.819 240.046 182.360 1.00 72.94 ? 92  ILE V  C   1 
ATOM 56431 O O   . ILE FB 1 92  ? 440.254 240.956 181.642 1.00 72.94 ? 92  ILE V  O   1 
ATOM 56432 C CB  . ILE FB 1 92  ? 438.086 240.403 184.176 1.00 72.94 ? 92  ILE V  CB  1 
ATOM 56433 C CG1 . ILE FB 1 92  ? 436.605 240.708 184.394 1.00 72.94 ? 92  ILE V  CG1 1 
ATOM 56434 C CG2 . ILE FB 1 92  ? 438.948 241.586 184.557 1.00 72.94 ? 92  ILE V  CG2 1 
ATOM 56435 C CD1 . ILE FB 1 92  ? 436.233 240.921 185.839 1.00 72.94 ? 92  ILE V  CD1 1 
ATOM 56436 N N   . LEU FB 1 93  ? 440.605 239.070 182.817 1.00 76.63 ? 93  LEU V  N   1 
ATOM 56437 C CA  . LEU FB 1 93  ? 442.034 239.098 182.531 1.00 76.63 ? 93  LEU V  CA  1 
ATOM 56438 C C   . LEU FB 1 93  ? 442.334 238.775 181.073 1.00 76.63 ? 93  LEU V  C   1 
ATOM 56439 O O   . LEU FB 1 93  ? 443.382 239.178 180.559 1.00 76.63 ? 93  LEU V  O   1 
ATOM 56440 C CB  . LEU FB 1 93  ? 442.773 238.136 183.451 1.00 76.63 ? 93  LEU V  CB  1 
ATOM 56441 C CG  . LEU FB 1 93  ? 442.742 238.550 184.918 1.00 76.63 ? 93  LEU V  CG  1 
ATOM 56442 C CD1 . LEU FB 1 93  ? 443.451 237.512 185.764 1.00 76.63 ? 93  LEU V  CD1 1 
ATOM 56443 C CD2 . LEU FB 1 93  ? 443.356 239.924 185.102 1.00 76.63 ? 93  LEU V  CD2 1 
ATOM 56444 N N   . ASP FB 1 94  ? 441.441 238.058 180.391 1.00 78.47 ? 94  ASP V  N   1 
ATOM 56445 C CA  . ASP FB 1 94  ? 441.625 237.856 178.960 1.00 78.47 ? 94  ASP V  CA  1 
ATOM 56446 C C   . ASP FB 1 94  ? 441.288 239.111 178.175 1.00 78.47 ? 94  ASP V  C   1 
ATOM 56447 O O   . ASP FB 1 94  ? 441.900 239.367 177.133 1.00 78.47 ? 94  ASP V  O   1 
ATOM 56448 C CB  . ASP FB 1 94  ? 440.780 236.682 178.466 1.00 78.47 ? 94  ASP V  CB  1 
ATOM 56449 C CG  . ASP FB 1 94  ? 441.339 235.340 178.892 1.00 78.47 ? 94  ASP V  CG  1 
ATOM 56450 O OD1 . ASP FB 1 94  ? 442.571 235.235 179.066 1.00 78.47 ? 94  ASP V  OD1 1 
ATOM 56451 O OD2 . ASP FB 1 94  ? 440.545 234.390 179.055 1.00 78.47 ? 94  ASP V  OD2 1 
ATOM 56452 N N   . LYS FB 1 95  ? 440.321 239.901 178.646 1.00 76.49 ? 95  LYS V  N   1 
ATOM 56453 C CA  . LYS FB 1 95  ? 440.016 241.141 177.941 1.00 76.49 ? 95  LYS V  CA  1 
ATOM 56454 C C   . LYS FB 1 95  ? 441.099 242.186 178.174 1.00 76.49 ? 95  LYS V  C   1 
ATOM 56455 O O   . LYS FB 1 95  ? 441.489 242.904 177.246 1.00 76.49 ? 95  LYS V  O   1 
ATOM 56456 C CB  . LYS FB 1 95  ? 438.652 241.683 178.358 1.00 76.49 ? 95  LYS V  CB  1 
ATOM 56457 C CG  . LYS FB 1 95  ? 438.256 242.891 177.542 1.00 76.49 ? 95  LYS V  CG  1 
ATOM 56458 C CD  . LYS FB 1 95  ? 436.852 243.339 177.800 1.00 76.49 ? 95  LYS V  CD  1 
ATOM 56459 C CE  . LYS FB 1 95  ? 436.565 244.600 177.021 1.00 76.49 ? 95  LYS V  CE  1 
ATOM 56460 N NZ  . LYS FB 1 95  ? 436.588 244.370 175.552 1.00 76.49 ? 95  LYS V  NZ  1 
ATOM 56461 N N   . LEU FB 1 96  ? 441.618 242.270 179.398 1.00 79.63 ? 96  LEU V  N   1 
ATOM 56462 C CA  . LEU FB 1 96  ? 442.699 243.208 179.670 1.00 79.63 ? 96  LEU V  CA  1 
ATOM 56463 C C   . LEU FB 1 96  ? 444.029 242.767 179.079 1.00 79.63 ? 96  LEU V  C   1 
ATOM 56464 O O   . LEU FB 1 96  ? 444.946 243.594 179.006 1.00 79.63 ? 96  LEU V  O   1 
ATOM 56465 C CB  . LEU FB 1 96  ? 442.862 243.405 181.174 1.00 79.63 ? 96  LEU V  CB  1 
ATOM 56466 C CG  . LEU FB 1 96  ? 441.662 244.044 181.859 1.00 79.63 ? 96  LEU V  CG  1 
ATOM 56467 C CD1 . LEU FB 1 96  ? 441.882 244.142 183.356 1.00 79.63 ? 96  LEU V  CD1 1 
ATOM 56468 C CD2 . LEU FB 1 96  ? 441.398 245.400 181.254 1.00 79.63 ? 96  LEU V  CD2 1 
ATOM 56469 N N   . GLU FB 1 97  ? 444.145 241.493 178.678 1.00 83.92 ? 97  GLU V  N   1 
ATOM 56470 C CA  . GLU FB 1 97  ? 445.377 240.867 178.181 1.00 83.92 ? 97  GLU V  CA  1 
ATOM 56471 C C   . GLU FB 1 97  ? 446.521 240.984 179.183 1.00 83.92 ? 97  GLU V  C   1 
ATOM 56472 O O   . GLU FB 1 97  ? 447.688 241.101 178.804 1.00 83.92 ? 97  GLU V  O   1 
ATOM 56473 C CB  . GLU FB 1 97  ? 445.788 241.425 176.814 1.00 83.92 ? 97  GLU V  CB  1 
ATOM 56474 C CG  . GLU FB 1 97  ? 444.823 241.058 175.702 1.00 83.92 ? 97  GLU V  CG  1 
ATOM 56475 C CD  . GLU FB 1 97  ? 445.227 241.637 174.365 1.00 83.92 ? 97  GLU V  CD  1 
ATOM 56476 O OE1 . GLU FB 1 97  ? 446.187 242.434 174.327 1.00 83.92 ? 97  GLU V  OE1 1 
ATOM 56477 O OE2 . GLU FB 1 97  ? 444.585 241.294 173.350 1.00 83.92 ? 97  GLU V  OE2 1 
ATOM 56478 N N   . VAL FB 1 98  ? 446.184 240.957 180.468 1.00 85.73 ? 98  VAL V  N   1 
ATOM 56479 C CA  . VAL FB 1 98  ? 447.145 241.024 181.559 1.00 85.73 ? 98  VAL V  CA  1 
ATOM 56480 C C   . VAL FB 1 98  ? 446.901 239.814 182.443 1.00 85.73 ? 98  VAL V  C   1 
ATOM 56481 O O   . VAL FB 1 98  ? 445.751 239.516 182.783 1.00 85.73 ? 98  VAL V  O   1 
ATOM 56482 C CB  . VAL FB 1 98  ? 447.003 242.332 182.365 1.00 85.73 ? 98  VAL V  CB  1 
ATOM 56483 C CG1 . VAL FB 1 98  ? 447.952 242.355 183.551 1.00 85.73 ? 98  VAL V  CG1 1 
ATOM 56484 C CG2 . VAL FB 1 98  ? 447.248 243.542 181.476 1.00 85.73 ? 98  VAL V  CG2 1 
ATOM 56485 N N   . ARG FB 1 99  ? 447.972 239.116 182.813 1.00 87.53 ? 99  ARG V  N   1 
ATOM 56486 C CA  . ARG FB 1 99  ? 447.852 237.942 183.663 1.00 87.53 ? 99  ARG V  CA  1 
ATOM 56487 C C   . ARG FB 1 99  ? 447.512 238.346 185.097 1.00 87.53 ? 99  ARG V  C   1 
ATOM 56488 O O   . ARG FB 1 99  ? 447.343 239.523 185.429 1.00 87.53 ? 99  ARG V  O   1 
ATOM 56489 C CB  . ARG FB 1 99  ? 449.144 237.133 183.636 1.00 87.53 ? 99  ARG V  CB  1 
ATOM 56490 C CG  . ARG FB 1 99  ? 449.455 236.484 182.307 1.00 87.53 ? 99  ARG V  CG  1 
ATOM 56491 C CD  . ARG FB 1 99  ? 450.772 235.740 182.392 1.00 87.53 ? 99  ARG V  CD  1 
ATOM 56492 N NE  . ARG FB 1 99  ? 451.146 235.128 181.123 1.00 87.53 ? 99  ARG V  NE  1 
ATOM 56493 C CZ  . ARG FB 1 99  ? 452.292 234.489 180.917 1.00 87.53 ? 99  ARG V  CZ  1 
ATOM 56494 N NH1 . ARG FB 1 99  ? 453.177 234.383 181.899 1.00 87.53 ? 99  ARG V  NH1 1 
ATOM 56495 N NH2 . ARG FB 1 99  ? 452.556 233.959 179.731 1.00 87.53 ? 99  ARG V  NH2 1 
ATOM 56496 N N   . GLU FB 1 100 ? 447.420 237.338 185.965 1.00 85.04 ? 100 GLU V  N   1 
ATOM 56497 C CA  . GLU FB 1 100 ? 447.156 237.596 187.374 1.00 85.04 ? 100 GLU V  CA  1 
ATOM 56498 C C   . GLU FB 1 100 ? 448.346 238.267 188.048 1.00 85.04 ? 100 GLU V  C   1 
ATOM 56499 O O   . GLU FB 1 100 ? 448.171 239.036 188.998 1.00 85.04 ? 100 GLU V  O   1 
ATOM 56500 C CB  . GLU FB 1 100 ? 446.800 236.286 188.075 1.00 85.04 ? 100 GLU V  CB  1 
ATOM 56501 C CG  . GLU FB 1 100 ? 446.296 236.433 189.494 1.00 85.04 ? 100 GLU V  CG  1 
ATOM 56502 C CD  . GLU FB 1 100 ? 445.911 235.107 190.102 1.00 85.04 ? 100 GLU V  CD  1 
ATOM 56503 O OE1 . GLU FB 1 100 ? 446.089 234.072 189.427 1.00 85.04 ? 100 GLU V  OE1 1 
ATOM 56504 O OE2 . GLU FB 1 100 ? 445.423 235.098 191.251 1.00 85.04 ? 100 GLU V  OE2 1 
ATOM 56505 N N   . GLU FB 1 101 ? 449.555 238.022 187.547 1.00 86.53 ? 101 GLU V  N   1 
ATOM 56506 C CA  . GLU FB 1 101 ? 450.759 238.595 188.129 1.00 86.53 ? 101 GLU V  CA  1 
ATOM 56507 C C   . GLU FB 1 101 ? 450.960 240.063 187.779 1.00 86.53 ? 101 GLU V  C   1 
ATOM 56508 O O   . GLU FB 1 101 ? 451.831 240.707 188.373 1.00 86.53 ? 101 GLU V  O   1 
ATOM 56509 C CB  . GLU FB 1 101 ? 451.980 237.789 187.685 1.00 86.53 ? 101 GLU V  CB  1 
ATOM 56510 C CG  . GLU FB 1 101 ? 451.984 236.371 188.216 1.00 86.53 ? 101 GLU V  CG  1 
ATOM 56511 C CD  . GLU FB 1 101 ? 452.150 236.319 189.720 1.00 86.53 ? 101 GLU V  CD  1 
ATOM 56512 O OE1 . GLU FB 1 101 ? 452.880 237.171 190.268 1.00 86.53 ? 101 GLU V  OE1 1 
ATOM 56513 O OE2 . GLU FB 1 101 ? 451.538 235.437 190.358 1.00 86.53 ? 101 GLU V  OE2 1 
ATOM 56514 N N   . GLY FB 1 102 ? 450.182 240.610 186.846 1.00 84.58 ? 102 GLY V  N   1 
ATOM 56515 C CA  . GLY FB 1 102 ? 450.323 242.005 186.474 1.00 84.58 ? 102 GLY V  CA  1 
ATOM 56516 C C   . GLY FB 1 102 ? 449.780 243.000 187.476 1.00 84.58 ? 102 GLY V  C   1 
ATOM 56517 O O   . GLY FB 1 102 ? 450.001 244.204 187.311 1.00 84.58 ? 102 GLY V  O   1 
ATOM 56518 N N   . ARG FB 1 103 ? 449.073 242.527 188.498 1.00 80.66 ? 103 ARG V  N   1 
ATOM 56519 C CA  . ARG FB 1 103 ? 448.561 243.383 189.555 1.00 80.66 ? 103 ARG V  CA  1 
ATOM 56520 C C   . ARG FB 1 103 ? 449.704 243.956 190.384 1.00 80.66 ? 103 ARG V  C   1 
ATOM 56521 O O   . ARG FB 1 103 ? 450.819 243.430 190.402 1.00 80.66 ? 103 ARG V  O   1 
ATOM 56522 C CB  . ARG FB 1 103 ? 447.613 242.593 190.453 1.00 80.66 ? 103 ARG V  CB  1 
ATOM 56523 C CG  . ARG FB 1 103 ? 448.301 241.463 191.188 1.00 80.66 ? 103 ARG V  CG  1 
ATOM 56524 C CD  . ARG FB 1 103 ? 447.316 240.552 191.881 1.00 80.66 ? 103 ARG V  CD  1 
ATOM 56525 N NE  . ARG FB 1 103 ? 447.993 239.440 192.537 1.00 80.66 ? 103 ARG V  NE  1 
ATOM 56526 C CZ  . ARG FB 1 103 ? 447.370 238.458 193.176 1.00 80.66 ? 103 ARG V  CZ  1 
ATOM 56527 N NH1 . ARG FB 1 103 ? 446.048 238.441 193.244 1.00 80.66 ? 103 ARG V  NH1 1 
ATOM 56528 N NH2 . ARG FB 1 103 ? 448.070 237.485 193.741 1.00 80.66 ? 103 ARG V  NH2 1 
ATOM 56529 N N   . LEU FB 1 104 ? 449.420 245.058 191.069 1.00 80.09 ? 104 LEU V  N   1 
ATOM 56530 C CA  . LEU FB 1 104 ? 450.416 245.654 191.946 1.00 80.09 ? 104 LEU V  CA  1 
ATOM 56531 C C   . LEU FB 1 104 ? 450.565 244.813 193.203 1.00 80.09 ? 104 LEU V  C   1 
ATOM 56532 O O   . LEU FB 1 104 ? 449.578 244.308 193.744 1.00 80.09 ? 104 LEU V  O   1 
ATOM 56533 C CB  . LEU FB 1 104 ? 450.027 247.083 192.312 1.00 80.09 ? 104 LEU V  CB  1 
ATOM 56534 C CG  . LEU FB 1 104 ? 450.041 248.102 191.176 1.00 80.09 ? 104 LEU V  CG  1 
ATOM 56535 C CD1 . LEU FB 1 104 ? 449.538 249.446 191.660 1.00 80.09 ? 104 LEU V  CD1 1 
ATOM 56536 C CD2 . LEU FB 1 104 ? 451.435 248.231 190.602 1.00 80.09 ? 104 LEU V  CD2 1 
ATOM 56537 N N   . LYS FB 1 105 ? 451.797 244.644 193.653 1.00 81.89 ? 105 LYS V  N   1 
ATOM 56538 C CA  . LYS FB 1 105 ? 452.034 243.961 194.915 1.00 81.89 ? 105 LYS V  CA  1 
ATOM 56539 C C   . LYS FB 1 105 ? 451.597 244.875 196.050 1.00 81.89 ? 105 LYS V  C   1 
ATOM 56540 O O   . LYS FB 1 105 ? 452.025 246.035 196.094 1.00 81.89 ? 105 LYS V  O   1 
ATOM 56541 C CB  . LYS FB 1 105 ? 453.500 243.585 195.066 1.00 81.89 ? 105 LYS V  CB  1 
ATOM 56542 C CG  . LYS FB 1 105 ? 453.787 242.776 196.315 1.00 81.89 ? 105 LYS V  CG  1 
ATOM 56543 C CD  . LYS FB 1 105 ? 455.232 242.322 196.365 1.00 81.89 ? 105 LYS V  CD  1 
ATOM 56544 C CE  . LYS FB 1 105 ? 455.529 241.607 197.672 1.00 81.89 ? 105 LYS V  CE  1 
ATOM 56545 N NZ  . LYS FB 1 105 ? 454.780 240.324 197.778 1.00 81.89 ? 105 LYS V  NZ  1 
ATOM 56546 N N   . PRO FB 1 106 ? 450.749 244.414 196.965 1.00 79.54 ? 106 PRO V  N   1 
ATOM 56547 C CA  . PRO FB 1 106 ? 450.225 245.310 197.999 1.00 79.54 ? 106 PRO V  CA  1 
ATOM 56548 C C   . PRO FB 1 106 ? 451.280 245.661 199.032 1.00 79.54 ? 106 PRO V  C   1 
ATOM 56549 O O   . PRO FB 1 106 ? 451.940 244.790 199.602 1.00 79.54 ? 106 PRO V  O   1 
ATOM 56550 C CB  . PRO FB 1 106 ? 449.081 244.502 198.619 1.00 79.54 ? 106 PRO V  CB  1 
ATOM 56551 C CG  . PRO FB 1 106 ? 449.442 243.083 198.356 1.00 79.54 ? 106 PRO V  CG  1 
ATOM 56552 C CD  . PRO FB 1 106 ? 450.149 243.073 197.036 1.00 79.54 ? 106 PRO V  CD  1 
ATOM 56553 N N   . GLN FB 1 107 ? 451.445 246.959 199.255 1.00 79.15 ? 107 GLN V  N   1 
ATOM 56554 C CA  . GLN FB 1 107 ? 452.370 247.474 200.249 1.00 79.15 ? 107 GLN V  CA  1 
ATOM 56555 C C   . GLN FB 1 107 ? 451.597 247.852 201.499 1.00 79.15 ? 107 GLN V  C   1 
ATOM 56556 O O   . GLN FB 1 107 ? 450.584 248.553 201.421 1.00 79.15 ? 107 GLN V  O   1 
ATOM 56557 C CB  . GLN FB 1 107 ? 453.131 248.690 199.726 1.00 79.15 ? 107 GLN V  CB  1 
ATOM 56558 C CG  . GLN FB 1 107 ? 454.114 248.397 198.617 1.00 79.15 ? 107 GLN V  CG  1 
ATOM 56559 C CD  . GLN FB 1 107 ? 454.843 249.644 198.158 1.00 79.15 ? 107 GLN V  CD  1 
ATOM 56560 O OE1 . GLN FB 1 107 ? 454.562 250.747 198.626 1.00 79.15 ? 107 GLN V  OE1 1 
ATOM 56561 N NE2 . GLN FB 1 107 ? 455.788 249.475 197.237 1.00 79.15 ? 107 GLN V  NE2 1 
ATOM 56562 N N   . VAL FB 1 108 ? 452.070 247.377 202.646 1.00 75.14 ? 108 VAL V  N   1 
ATOM 56563 C CA  . VAL FB 1 108 ? 451.507 247.777 203.928 1.00 75.14 ? 108 VAL V  CA  1 
ATOM 56564 C C   . VAL FB 1 108 ? 452.075 249.147 204.272 1.00 75.14 ? 108 VAL V  C   1 
ATOM 56565 O O   . VAL FB 1 108 ? 453.271 249.287 204.536 1.00 75.14 ? 108 VAL V  O   1 
ATOM 56566 C CB  . VAL FB 1 108 ? 451.820 246.756 205.023 1.00 75.14 ? 108 VAL V  CB  1 
ATOM 56567 C CG1 . VAL FB 1 108 ? 451.375 247.283 206.363 1.00 75.14 ? 108 VAL V  CG1 1 
ATOM 56568 C CG2 . VAL FB 1 108 ? 451.132 245.446 204.716 1.00 75.14 ? 108 VAL V  CG2 1 
ATOM 56569 N N   . MET FB 1 109 ? 451.219 250.166 204.245 1.00 76.11 ? 109 MET V  N   1 
ATOM 56570 C CA  . MET FB 1 109 ? 451.664 251.515 204.574 1.00 76.11 ? 109 MET V  CA  1 
ATOM 56571 C C   . MET FB 1 109 ? 451.912 251.659 206.065 1.00 76.11 ? 109 MET V  C   1 
ATOM 56572 O O   . MET FB 1 109 ? 452.971 252.135 206.486 1.00 76.11 ? 109 MET V  O   1 
ATOM 56573 C CB  . MET FB 1 109 ? 450.628 252.531 204.108 1.00 76.11 ? 109 MET V  CB  1 
ATOM 56574 C CG  . MET FB 1 109 ? 450.520 252.695 202.608 1.00 76.11 ? 109 MET V  CG  1 
ATOM 56575 S SD  . MET FB 1 109 ? 451.964 253.490 201.879 1.00 76.11 ? 109 MET V  SD  1 
ATOM 56576 C CE  . MET FB 1 109 ? 452.765 252.112 201.072 1.00 76.11 ? 109 MET V  CE  1 
ATOM 56577 N N   . THR FB 1 110 ? 450.940 251.260 206.880 1.00 73.36 ? 110 THR V  N   1 
ATOM 56578 C CA  . THR FB 1 110 ? 451.042 251.404 208.328 1.00 73.36 ? 110 THR V  CA  1 
ATOM 56579 C C   . THR FB 1 110 ? 450.162 250.356 208.985 1.00 73.36 ? 110 THR V  C   1 
ATOM 56580 O O   . THR FB 1 110 ? 448.946 250.357 208.779 1.00 73.36 ? 110 THR V  O   1 
ATOM 56581 C CB  . THR FB 1 110 ? 450.624 252.805 208.775 1.00 73.36 ? 110 THR V  CB  1 
ATOM 56582 O OG1 . THR FB 1 110 ? 451.540 253.775 208.255 1.00 73.36 ? 110 THR V  OG1 1 
ATOM 56583 C CG2 . THR FB 1 110 ? 450.608 252.897 210.281 1.00 73.36 ? 110 THR V  CG2 1 
ATOM 56584 N N   . HIS FB 1 111 ? 450.768 249.471 209.769 1.00 74.31 ? 111 HIS V  N   1 
ATOM 56585 C CA  . HIS FB 1 111 ? 450.039 248.525 210.599 1.00 74.31 ? 111 HIS V  CA  1 
ATOM 56586 C C   . HIS FB 1 111 ? 450.310 248.848 212.061 1.00 74.31 ? 111 HIS V  C   1 
ATOM 56587 O O   . HIS FB 1 111 ? 451.463 249.041 212.459 1.00 74.31 ? 111 HIS V  O   1 
ATOM 56588 C CB  . HIS FB 1 111 ? 450.420 247.082 210.267 1.00 74.31 ? 111 HIS V  CB  1 
ATOM 56589 C CG  . HIS FB 1 111 ? 451.869 246.773 210.469 1.00 74.31 ? 111 HIS V  CG  1 
ATOM 56590 N ND1 . HIS FB 1 111 ? 452.376 246.348 211.677 1.00 74.31 ? 111 HIS V  ND1 1 
ATOM 56591 C CD2 . HIS FB 1 111 ? 452.919 246.831 209.619 1.00 74.31 ? 111 HIS V  CD2 1 
ATOM 56592 C CE1 . HIS FB 1 111 ? 453.678 246.155 211.561 1.00 74.31 ? 111 HIS V  CE1 1 
ATOM 56593 N NE2 . HIS FB 1 111 ? 454.032 246.440 210.322 1.00 74.31 ? 111 HIS V  NE2 1 
ATOM 56594 N N   . GLN FB 1 112 ? 449.245 248.946 212.850 1.00 70.76 ? 112 GLN V  N   1 
ATOM 56595 C CA  . GLN FB 1 112 ? 449.338 249.384 214.232 1.00 70.76 ? 112 GLN V  CA  1 
ATOM 56596 C C   . GLN FB 1 112 ? 448.374 248.579 215.084 1.00 70.76 ? 112 GLN V  C   1 
ATOM 56597 O O   . GLN FB 1 112 ? 447.341 248.111 214.603 1.00 70.76 ? 112 GLN V  O   1 
ATOM 56598 C CB  . GLN FB 1 112 ? 449.001 250.868 214.380 1.00 70.76 ? 112 GLN V  CB  1 
ATOM 56599 C CG  . GLN FB 1 112 ? 450.008 251.821 213.789 1.00 70.76 ? 112 GLN V  CG  1 
ATOM 56600 C CD  . GLN FB 1 112 ? 449.547 253.253 213.844 1.00 70.76 ? 112 GLN V  CD  1 
ATOM 56601 O OE1 . GLN FB 1 112 ? 448.412 253.531 214.225 1.00 70.76 ? 112 GLN V  OE1 1 
ATOM 56602 N NE2 . GLN FB 1 112 ? 450.422 254.173 213.469 1.00 70.76 ? 112 GLN V  NE2 1 
ATOM 56603 N N   . ILE FB 1 113 ? 448.719 248.424 216.355 1.00 65.14 ? 113 ILE V  N   1 
ATOM 56604 C CA  . ILE FB 1 113 ? 447.816 247.859 217.346 1.00 65.14 ? 113 ILE V  CA  1 
ATOM 56605 C C   . ILE FB 1 113 ? 447.771 248.821 218.518 1.00 65.14 ? 113 ILE V  C   1 
ATOM 56606 O O   . ILE FB 1 113 ? 448.795 249.058 219.168 1.00 65.14 ? 113 ILE V  O   1 
ATOM 56607 C CB  . ILE FB 1 113 ? 448.248 246.463 217.817 1.00 65.14 ? 113 ILE V  CB  1 
ATOM 56608 C CG1 . ILE FB 1 113 ? 448.200 245.460 216.669 1.00 65.14 ? 113 ILE V  CG1 1 
ATOM 56609 C CG2 . ILE FB 1 113 ? 447.347 245.994 218.935 1.00 65.14 ? 113 ILE V  CG2 1 
ATOM 56610 C CD1 . ILE FB 1 113 ? 448.863 244.140 216.997 1.00 65.14 ? 113 ILE V  CD1 1 
ATOM 56611 N N   . ILE FB 1 114 ? 446.598 249.378 218.784 1.00 62.16 ? 114 ILE V  N   1 
ATOM 56612 C CA  . ILE FB 1 114 ? 446.394 250.284 219.905 1.00 62.16 ? 114 ILE V  CA  1 
ATOM 56613 C C   . ILE FB 1 114 ? 445.530 249.573 220.927 1.00 62.16 ? 114 ILE V  C   1 
ATOM 56614 O O   . ILE FB 1 114 ? 444.376 249.233 220.645 1.00 62.16 ? 114 ILE V  O   1 
ATOM 56615 C CB  . ILE FB 1 114 ? 445.745 251.597 219.463 1.00 62.16 ? 114 ILE V  CB  1 
ATOM 56616 C CG1 . ILE FB 1 114 ? 446.662 252.325 218.498 1.00 62.16 ? 114 ILE V  CG1 1 
ATOM 56617 C CG2 . ILE FB 1 114 ? 445.468 252.467 220.658 1.00 62.16 ? 114 ILE V  CG2 1 
ATOM 56618 C CD1 . ILE FB 1 114 ? 446.017 253.505 217.903 1.00 62.16 ? 114 ILE V  CD1 1 
ATOM 56619 N N   . ARG FB 1 115 ? 446.082 249.356 222.110 1.00 63.92 ? 115 ARG V  N   1 
ATOM 56620 C CA  . ARG FB 1 115 ? 445.423 248.578 223.144 1.00 63.92 ? 115 ARG V  CA  1 
ATOM 56621 C C   . ARG FB 1 115 ? 444.820 249.508 224.182 1.00 63.92 ? 115 ARG V  C   1 
ATOM 56622 O O   . ARG FB 1 115 ? 445.412 250.538 224.515 1.00 63.92 ? 115 ARG V  O   1 
ATOM 56623 C CB  . ARG FB 1 115 ? 446.415 247.620 223.797 1.00 63.92 ? 115 ARG V  CB  1 
ATOM 56624 C CG  . ARG FB 1 115 ? 446.965 246.594 222.829 1.00 63.92 ? 115 ARG V  CG  1 
ATOM 56625 C CD  . ARG FB 1 115 ? 447.950 245.669 223.498 1.00 63.92 ? 115 ARG V  CD  1 
ATOM 56626 N NE  . ARG FB 1 115 ? 448.510 244.717 222.545 1.00 63.92 ? 115 ARG V  NE  1 
ATOM 56627 C CZ  . ARG FB 1 115 ? 449.395 243.778 222.859 1.00 63.92 ? 115 ARG V  CZ  1 
ATOM 56628 N NH1 . ARG FB 1 115 ? 449.814 243.650 224.111 1.00 63.92 ? 115 ARG V  NH1 1 
ATOM 56629 N NH2 . ARG FB 1 115 ? 449.853 242.957 221.923 1.00 63.92 ? 115 ARG V  NH2 1 
ATOM 56630 N N   . ALA FB 1 116 ? 443.634 249.134 224.670 1.00 60.05 ? 116 ALA V  N   1 
ATOM 56631 C CA  . ALA FB 1 116 ? 442.852 249.866 225.671 1.00 60.05 ? 116 ALA V  CA  1 
ATOM 56632 C C   . ALA FB 1 116 ? 442.555 251.294 225.202 1.00 60.05 ? 116 ALA V  C   1 
ATOM 56633 O O   . ALA FB 1 116 ? 443.008 252.284 225.774 1.00 60.05 ? 116 ALA V  O   1 
ATOM 56634 C CB  . ALA FB 1 116 ? 443.545 249.851 227.039 1.00 60.05 ? 116 ALA V  CB  1 
ATOM 56635 N N   . VAL FB 1 117 ? 441.775 251.361 224.126 1.00 57.23 ? 117 VAL V  N   1 
ATOM 56636 C CA  . VAL FB 1 117 ? 441.468 252.634 223.490 1.00 57.23 ? 117 VAL V  CA  1 
ATOM 56637 C C   . VAL FB 1 117 ? 440.491 253.409 224.362 1.00 57.23 ? 117 VAL V  C   1 
ATOM 56638 O O   . VAL FB 1 117 ? 439.450 252.880 224.771 1.00 57.23 ? 117 VAL V  O   1 
ATOM 56639 C CB  . VAL FB 1 117 ? 440.899 252.397 222.085 1.00 57.23 ? 117 VAL V  CB  1 
ATOM 56640 C CG1 . VAL FB 1 117 ? 440.677 253.697 221.383 1.00 57.23 ? 117 VAL V  CG1 1 
ATOM 56641 C CG2 . VAL FB 1 117 ? 441.838 251.549 221.286 1.00 57.23 ? 117 VAL V  CG2 1 
ATOM 56642 N N   . GLU FB 1 118 ? 440.827 254.664 224.660 1.00 58.71 ? 118 GLU V  N   1 
ATOM 56643 C CA  . GLU FB 1 118 ? 440.014 255.488 225.542 1.00 58.71 ? 118 GLU V  CA  1 
ATOM 56644 C C   . GLU FB 1 118 ? 438.720 255.906 224.856 1.00 58.71 ? 118 GLU V  C   1 
ATOM 56645 O O   . GLU FB 1 118 ? 438.623 255.927 223.630 1.00 58.71 ? 118 GLU V  O   1 
ATOM 56646 C CB  . GLU FB 1 118 ? 440.783 256.733 225.970 1.00 58.71 ? 118 GLU V  CB  1 
ATOM 56647 C CG  . GLU FB 1 118 ? 441.998 256.454 226.824 1.00 58.71 ? 118 GLU V  CG  1 
ATOM 56648 C CD  . GLU FB 1 118 ? 441.639 255.922 228.195 1.00 58.71 ? 118 GLU V  CD  1 
ATOM 56649 O OE1 . GLU FB 1 118 ? 440.582 256.320 228.726 1.00 58.71 ? 118 GLU V  OE1 1 
ATOM 56650 O OE2 . GLU FB 1 118 ? 442.414 255.107 228.741 1.00 58.71 ? 118 GLU V  OE2 1 
ATOM 56651 N N   . ALA FB 1 119 ? 437.729 256.273 225.677 1.00 55.22 ? 119 ALA V  N   1 
ATOM 56652 C CA  . ALA FB 1 119 ? 436.389 256.571 225.175 1.00 55.22 ? 119 ALA V  CA  1 
ATOM 56653 C C   . ALA FB 1 119 ? 436.370 257.810 224.294 1.00 55.22 ? 119 ALA V  C   1 
ATOM 56654 O O   . ALA FB 1 119 ? 435.600 257.871 223.320 1.00 55.22 ? 119 ALA V  O   1 
ATOM 56655 C CB  . ALA FB 1 119 ? 435.420 256.749 226.339 1.00 55.22 ? 119 ALA V  CB  1 
ATOM 56656 N N   . TYR FB 1 120 ? 437.235 258.778 224.607 1.00 55.85 ? 120 TYR V  N   1 
ATOM 56657 C CA  . TYR FB 1 120 ? 437.391 259.983 223.803 1.00 55.85 ? 120 TYR V  CA  1 
ATOM 56658 C C   . TYR FB 1 120 ? 437.844 259.670 222.388 1.00 55.85 ? 120 TYR V  C   1 
ATOM 56659 O O   . TYR FB 1 120 ? 437.505 260.402 221.455 1.00 55.85 ? 120 TYR V  O   1 
ATOM 56660 C CB  . TYR FB 1 120 ? 438.398 260.916 224.469 1.00 55.85 ? 120 TYR V  CB  1 
ATOM 56661 C CG  . TYR FB 1 120 ? 437.906 261.588 225.725 1.00 55.85 ? 120 TYR V  CG  1 
ATOM 56662 C CD1 . TYR FB 1 120 ? 436.556 261.674 226.006 1.00 55.85 ? 120 TYR V  CD1 1 
ATOM 56663 C CD2 . TYR FB 1 120 ? 438.798 262.129 226.633 1.00 55.85 ? 120 TYR V  CD2 1 
ATOM 56664 C CE1 . TYR FB 1 120 ? 436.104 262.293 227.142 1.00 55.85 ? 120 TYR V  CE1 1 
ATOM 56665 C CE2 . TYR FB 1 120 ? 438.355 262.747 227.778 1.00 55.85 ? 120 TYR V  CE2 1 
ATOM 56666 C CZ  . TYR FB 1 120 ? 437.004 262.824 228.026 1.00 55.85 ? 120 TYR V  CZ  1 
ATOM 56667 O OH  . TYR FB 1 120 ? 436.545 263.436 229.166 1.00 55.85 ? 120 TYR V  OH  1 
ATOM 56668 N N   . GLN FB 1 121 ? 438.607 258.600 222.204 1.00 55.72 ? 121 GLN V  N   1 
ATOM 56669 C CA  . GLN FB 1 121 ? 439.007 258.225 220.860 1.00 55.72 ? 121 GLN V  CA  1 
ATOM 56670 C C   . GLN FB 1 121 ? 438.004 257.286 220.209 1.00 55.72 ? 121 GLN V  C   1 
ATOM 56671 O O   . GLN FB 1 121 ? 437.788 257.367 218.989 1.00 55.72 ? 121 GLN V  O   1 
ATOM 56672 C CB  . GLN FB 1 121 ? 440.386 257.574 220.885 1.00 55.72 ? 121 GLN V  CB  1 
ATOM 56673 C CG  . GLN FB 1 121 ? 440.989 257.377 219.523 1.00 55.72 ? 121 GLN V  CG  1 
ATOM 56674 C CD  . GLN FB 1 121 ? 442.326 256.708 219.596 1.00 55.72 ? 121 GLN V  CD  1 
ATOM 56675 O OE1 . GLN FB 1 121 ? 442.784 256.354 220.677 1.00 55.72 ? 121 GLN V  OE1 1 
ATOM 56676 N NE2 . GLN FB 1 121 ? 442.967 256.525 218.449 1.00 55.72 ? 121 GLN V  NE2 1 
ATOM 56677 N N   . THR FB 1 122 ? 437.383 256.401 221.003 1.00 52.62 ? 122 THR V  N   1 
ATOM 56678 C CA  . THR FB 1 122 ? 436.428 255.455 220.438 1.00 52.62 ? 122 THR V  CA  1 
ATOM 56679 C C   . THR FB 1 122 ? 435.222 256.156 219.862 1.00 52.62 ? 122 THR V  C   1 
ATOM 56680 O O   . THR FB 1 122 ? 434.696 255.709 218.848 1.00 52.62 ? 122 THR V  O   1 
ATOM 56681 C CB  . THR FB 1 122 ? 435.920 254.438 221.457 1.00 52.62 ? 122 THR V  CB  1 
ATOM 56682 O OG1 . THR FB 1 122 ? 435.221 255.111 222.506 1.00 52.62 ? 122 THR V  OG1 1 
ATOM 56683 C CG2 . THR FB 1 122 ? 437.034 253.593 222.012 1.00 52.62 ? 122 THR V  CG2 1 
ATOM 56684 N N   . GLN FB 1 123 ? 434.769 257.253 220.464 1.00 50.11 ? 123 GLN V  N   1 
ATOM 56685 C CA  . GLN FB 1 123 ? 433.573 257.870 219.901 1.00 50.11 ? 123 GLN V  CA  1 
ATOM 56686 C C   . GLN FB 1 123 ? 433.874 258.652 218.628 1.00 50.11 ? 123 GLN V  C   1 
ATOM 56687 O O   . GLN FB 1 123 ? 433.012 258.749 217.745 1.00 50.11 ? 123 GLN V  O   1 
ATOM 56688 C CB  . GLN FB 1 123 ? 432.862 258.713 220.946 1.00 50.11 ? 123 GLN V  CB  1 
ATOM 56689 C CG  . GLN FB 1 123 ? 432.039 257.814 221.841 1.00 50.11 ? 123 GLN V  CG  1 
ATOM 56690 C CD  . GLN FB 1 123 ? 431.276 258.560 222.876 1.00 50.11 ? 123 GLN V  CD  1 
ATOM 56691 O OE1 . GLN FB 1 123 ? 431.484 259.746 223.069 1.00 50.11 ? 123 GLN V  OE1 1 
ATOM 56692 N NE2 . GLN FB 1 123 ? 430.357 257.880 223.537 1.00 50.11 ? 123 GLN V  NE2 1 
ATOM 56693 N N   . ILE FB 1 124 ? 435.105 259.127 218.456 1.00 51.83 ? 124 ILE V  N   1 
ATOM 56694 C CA  . ILE FB 1 124 ? 435.442 259.733 217.173 1.00 51.83 ? 124 ILE V  CA  1 
ATOM 56695 C C   . ILE FB 1 124 ? 435.579 258.661 216.098 1.00 51.83 ? 124 ILE V  C   1 
ATOM 56696 O O   . ILE FB 1 124 ? 435.121 258.841 214.961 1.00 51.83 ? 124 ILE V  O   1 
ATOM 56697 C CB  . ILE FB 1 124 ? 436.715 260.583 217.275 1.00 51.83 ? 124 ILE V  CB  1 
ATOM 56698 C CG1 . ILE FB 1 124 ? 436.569 261.636 218.353 1.00 51.83 ? 124 ILE V  CG1 1 
ATOM 56699 C CG2 . ILE FB 1 124 ? 436.911 261.333 216.000 1.00 51.83 ? 124 ILE V  CG2 1 
ATOM 56700 C CD1 . ILE FB 1 124 ? 437.825 262.382 218.574 1.00 51.83 ? 124 ILE V  CD1 1 
ATOM 56701 N N   . ILE FB 1 125 ? 436.180 257.521 216.446 1.00 51.46 ? 125 ILE V  N   1 
ATOM 56702 C CA  . ILE FB 1 125 ? 436.295 256.428 215.482 1.00 51.46 ? 125 ILE V  CA  1 
ATOM 56703 C C   . ILE FB 1 125 ? 434.921 255.842 215.156 1.00 51.46 ? 125 ILE V  C   1 
ATOM 56704 O O   . ILE FB 1 125 ? 434.672 255.413 214.023 1.00 51.46 ? 125 ILE V  O   1 
ATOM 56705 C CB  . ILE FB 1 125 ? 437.283 255.384 216.029 1.00 51.46 ? 125 ILE V  CB  1 
ATOM 56706 C CG1 . ILE FB 1 125 ? 438.657 256.018 216.147 1.00 51.46 ? 125 ILE V  CG1 1 
ATOM 56707 C CG2 . ILE FB 1 125 ? 437.408 254.187 215.126 1.00 51.46 ? 125 ILE V  CG2 1 
ATOM 56708 C CD1 . ILE FB 1 125 ? 439.613 255.190 216.893 1.00 51.46 ? 125 ILE V  CD1 1 
ATOM 56709 N N   . ASN FB 1 126 ? 433.992 255.881 216.109 1.00 50.00 ? 126 ASN V  N   1 
ATOM 56710 C CA  . ASN FB 1 126 ? 432.626 255.454 215.839 1.00 50.00 ? 126 ASN V  CA  1 
ATOM 56711 C C   . ASN FB 1 126 ? 431.912 256.424 214.914 1.00 50.00 ? 126 ASN V  C   1 
ATOM 56712 O O   . ASN FB 1 126 ? 431.160 255.999 214.033 1.00 50.00 ? 126 ASN V  O   1 
ATOM 56713 C CB  . ASN FB 1 126 ? 431.864 255.309 217.147 1.00 50.00 ? 126 ASN V  CB  1 
ATOM 56714 C CG  . ASN FB 1 126 ? 432.297 254.105 217.919 1.00 50.00 ? 126 ASN V  CG  1 
ATOM 56715 O OD1 . ASN FB 1 126 ? 432.325 252.996 217.397 1.00 50.00 ? 126 ASN V  OD1 1 
ATOM 56716 N ND2 . ASN FB 1 126 ? 432.739 254.326 219.139 1.00 50.00 ? 126 ASN V  ND2 1 
ATOM 56717 N N   . ARG FB 1 127 ? 432.130 257.728 215.087 1.00 51.41 ? 127 ARG V  N   1 
ATOM 56718 C CA  . ARG FB 1 127 ? 431.482 258.667 214.181 1.00 51.41 ? 127 ARG V  CA  1 
ATOM 56719 C C   . ARG FB 1 127 ? 432.101 258.666 212.792 1.00 51.41 ? 127 ARG V  C   1 
ATOM 56720 O O   . ARG FB 1 127 ? 431.405 258.974 211.822 1.00 51.41 ? 127 ARG V  O   1 
ATOM 56721 C CB  . ARG FB 1 127 ? 431.513 260.079 214.751 1.00 51.41 ? 127 ARG V  CB  1 
ATOM 56722 C CG  . ARG FB 1 127 ? 430.623 260.257 215.952 1.00 51.41 ? 127 ARG V  CG  1 
ATOM 56723 C CD  . ARG FB 1 127 ? 430.621 261.693 216.401 1.00 51.41 ? 127 ARG V  CD  1 
ATOM 56724 N NE  . ARG FB 1 127 ? 430.049 262.549 215.372 1.00 51.41 ? 127 ARG V  NE  1 
ATOM 56725 C CZ  . ARG FB 1 127 ? 428.758 262.834 215.277 1.00 51.41 ? 127 ARG V  CZ  1 
ATOM 56726 N NH1 . ARG FB 1 127 ? 427.901 262.346 216.160 1.00 51.41 ? 127 ARG V  NH1 1 
ATOM 56727 N NH2 . ARG FB 1 127 ? 428.324 263.615 214.303 1.00 51.41 ? 127 ARG V  NH2 1 
ATOM 56728 N N   . ASN FB 1 128 ? 433.374 258.311 212.663 1.00 54.77 ? 128 ASN V  N   1 
ATOM 56729 C CA  . ASN FB 1 128 ? 434.028 258.300 211.362 1.00 54.77 ? 128 ASN V  CA  1 
ATOM 56730 C C   . ASN FB 1 128 ? 433.757 257.036 210.562 1.00 54.77 ? 128 ASN V  C   1 
ATOM 56731 O O   . ASN FB 1 128 ? 434.275 256.910 209.450 1.00 54.77 ? 128 ASN V  O   1 
ATOM 56732 C CB  . ASN FB 1 128 ? 435.542 258.452 211.520 1.00 54.77 ? 128 ASN V  CB  1 
ATOM 56733 C CG  . ASN FB 1 128 ? 435.944 259.818 212.002 1.00 54.77 ? 128 ASN V  CG  1 
ATOM 56734 O OD1 . ASN FB 1 128 ? 435.349 260.825 211.620 1.00 54.77 ? 128 ASN V  OD1 1 
ATOM 56735 N ND2 . ASN FB 1 128 ? 436.980 259.869 212.826 1.00 54.77 ? 128 ASN V  ND2 1 
ATOM 56736 N N   . SER FB 1 129 ? 432.977 256.097 211.089 1.00 53.77 ? 129 SER V  N   1 
ATOM 56737 C CA  . SER FB 1 129 ? 432.901 254.783 210.473 1.00 53.77 ? 129 SER V  CA  1 
ATOM 56738 C C   . SER FB 1 129 ? 431.486 254.244 210.570 1.00 53.77 ? 129 SER V  C   1 
ATOM 56739 O O   . SER FB 1 129 ? 430.685 254.689 211.393 1.00 53.77 ? 129 SER V  O   1 
ATOM 56740 C CB  . SER FB 1 129 ? 433.889 253.816 211.125 1.00 53.77 ? 129 SER V  CB  1 
ATOM 56741 O OG  . SER FB 1 129 ? 435.218 254.256 210.911 1.00 53.77 ? 129 SER V  OG  1 
ATOM 56742 N N   . GLN FB 1 130 ? 431.193 253.256 209.726 1.00 53.45 ? 130 GLN V  N   1 
ATOM 56743 C CA  . GLN FB 1 130 ? 429.835 252.767 209.574 1.00 53.45 ? 130 GLN V  CA  1 
ATOM 56744 C C   . GLN FB 1 130 ? 429.611 251.331 210.016 1.00 53.45 ? 130 GLN V  C   1 
ATOM 56745 O O   . GLN FB 1 130 ? 428.456 250.946 210.200 1.00 53.45 ? 130 GLN V  O   1 
ATOM 56746 C CB  . GLN FB 1 130 ? 429.376 252.902 208.117 1.00 53.45 ? 130 GLN V  CB  1 
ATOM 56747 C CG  . GLN FB 1 130 ? 429.213 254.335 207.680 1.00 53.45 ? 130 GLN V  CG  1 
ATOM 56748 C CD  . GLN FB 1 130 ? 428.619 254.446 206.307 1.00 53.45 ? 130 GLN V  CD  1 
ATOM 56749 O OE1 . GLN FB 1 130 ? 428.374 253.441 205.647 1.00 53.45 ? 130 GLN V  OE1 1 
ATOM 56750 N NE2 . GLN FB 1 130 ? 428.371 255.671 205.867 1.00 53.45 ? 130 GLN V  NE2 1 
ATOM 56751 N N   . GLY FB 1 131 ? 430.655 250.539 210.218 1.00 50.99 ? 131 GLY V  N   1 
ATOM 56752 C CA  . GLY FB 1 131 ? 430.461 249.145 210.561 1.00 50.99 ? 131 GLY V  CA  1 
ATOM 56753 C C   . GLY FB 1 131 ? 430.077 248.881 212.005 1.00 50.99 ? 131 GLY V  C   1 
ATOM 56754 O O   . GLY FB 1 131 ? 429.222 249.569 212.567 1.00 50.99 ? 131 GLY V  O   1 
ATOM 56755 N N   . MET FB 1 132 ? 430.670 247.850 212.596 1.00 52.05 ? 132 MET V  N   1 
ATOM 56756 C CA  . MET FB 1 132 ? 430.467 247.564 214.009 1.00 52.05 ? 132 MET V  CA  1 
ATOM 56757 C C   . MET FB 1 132 ? 431.034 248.694 214.857 1.00 52.05 ? 132 MET V  C   1 
ATOM 56758 O O   . MET FB 1 132 ? 432.072 249.271 214.530 1.00 52.05 ? 132 MET V  O   1 
ATOM 56759 C CB  . MET FB 1 132 ? 431.160 246.253 214.365 1.00 52.05 ? 132 MET V  CB  1 
ATOM 56760 C CG  . MET FB 1 132 ? 430.615 245.063 213.620 1.00 52.05 ? 132 MET V  CG  1 
ATOM 56761 S SD  . MET FB 1 132 ? 429.080 244.415 214.269 1.00 52.05 ? 132 MET V  SD  1 
ATOM 56762 C CE  . MET FB 1 132 ? 429.715 243.337 215.529 1.00 52.05 ? 132 MET V  CE  1 
ATOM 56763 N N   . MET FB 1 133 ? 430.343 249.027 215.941 1.00 49.06 ? 133 MET V  N   1 
ATOM 56764 C CA  . MET FB 1 133 ? 430.871 250.034 216.846 1.00 49.06 ? 133 MET V  CA  1 
ATOM 56765 C C   . MET FB 1 133 ? 432.037 249.453 217.629 1.00 49.06 ? 133 MET V  C   1 
ATOM 56766 O O   . MET FB 1 133 ? 432.095 248.251 217.896 1.00 49.06 ? 133 MET V  O   1 
ATOM 56767 C CB  . MET FB 1 133 ? 429.801 250.516 217.824 1.00 49.06 ? 133 MET V  CB  1 
ATOM 56768 C CG  . MET FB 1 133 ? 428.564 251.104 217.185 1.00 49.06 ? 133 MET V  CG  1 
ATOM 56769 S SD  . MET FB 1 133 ? 427.466 251.822 218.410 1.00 49.06 ? 133 MET V  SD  1 
ATOM 56770 C CE  . MET FB 1 133 ? 426.943 250.382 219.315 1.00 49.06 ? 133 MET V  CE  1 
ATOM 56771 N N   . ILE FB 1 134 ? 432.978 250.313 217.991 1.00 49.53 ? 134 ILE V  N   1 
ATOM 56772 C CA  . ILE FB 1 134 ? 434.029 249.957 218.934 1.00 49.53 ? 134 ILE V  CA  1 
ATOM 56773 C C   . ILE FB 1 134 ? 433.624 250.470 220.307 1.00 49.53 ? 134 ILE V  C   1 
ATOM 56774 O O   . ILE FB 1 134 ? 433.146 251.602 220.442 1.00 49.53 ? 134 ILE V  O   1 
ATOM 56775 C CB  . ILE FB 1 134 ? 435.404 250.495 218.488 1.00 49.53 ? 134 ILE V  CB  1 
ATOM 56776 C CG1 . ILE FB 1 134 ? 436.485 250.159 219.513 1.00 49.53 ? 134 ILE V  CG1 1 
ATOM 56777 C CG2 . ILE FB 1 134 ? 435.380 251.974 218.156 1.00 49.53 ? 134 ILE V  CG2 1 
ATOM 56778 C CD1 . ILE FB 1 134 ? 437.870 250.402 219.019 1.00 49.53 ? 134 ILE V  CD1 1 
ATOM 56779 N N   . LEU FB 1 135 ? 433.739 249.630 221.298 1.00 49.53 ? 135 LEU V  N   1 
ATOM 56780 C CA  . LEU FB 1 135 ? 433.459 250.072 222.649 1.00 49.53 ? 135 LEU V  CA  1 
ATOM 56781 C C   . LEU FB 1 135 ? 434.750 250.533 223.307 1.00 49.53 ? 135 LEU V  C   1 
ATOM 56782 O O   . LEU FB 1 135 ? 435.840 250.208 222.831 1.00 49.53 ? 135 LEU V  O   1 
ATOM 56783 C CB  . LEU FB 1 135 ? 432.820 248.935 223.441 1.00 49.53 ? 135 LEU V  CB  1 
ATOM 56784 C CG  . LEU FB 1 135 ? 431.529 248.391 222.830 1.00 49.53 ? 135 LEU V  CG  1 
ATOM 56785 C CD1 . LEU FB 1 135 ? 430.942 247.306 223.714 1.00 49.53 ? 135 LEU V  CD1 1 
ATOM 56786 C CD2 . LEU FB 1 135 ? 430.528 249.484 222.565 1.00 49.53 ? 135 LEU V  CD2 1 
ATOM 56787 N N   . PRO FB 1 136 ? 434.676 251.337 224.369 1.00 50.78 ? 136 PRO V  N   1 
ATOM 56788 C CA  . PRO FB 1 136 ? 435.900 251.703 225.089 1.00 50.78 ? 136 PRO V  CA  1 
ATOM 56789 C C   . PRO FB 1 136 ? 436.533 250.510 225.780 1.00 50.78 ? 136 PRO V  C   1 
ATOM 56790 O O   . PRO FB 1 136 ? 435.844 249.623 226.285 1.00 50.78 ? 136 PRO V  O   1 
ATOM 56791 C CB  . PRO FB 1 136 ? 435.415 252.737 226.108 1.00 50.78 ? 136 PRO V  CB  1 
ATOM 56792 C CG  . PRO FB 1 136 ? 434.208 253.316 225.487 1.00 50.78 ? 136 PRO V  CG  1 
ATOM 56793 C CD  . PRO FB 1 136 ? 433.546 252.197 224.761 1.00 50.78 ? 136 PRO V  CD  1 
ATOM 56794 N N   . GLY FB 1 137 ? 437.861 250.496 225.793 1.00 53.01 ? 137 GLY V  N   1 
ATOM 56795 C CA  . GLY FB 1 137 ? 438.609 249.417 226.390 1.00 53.01 ? 137 GLY V  CA  1 
ATOM 56796 C C   . GLY FB 1 137 ? 438.947 248.285 225.450 1.00 53.01 ? 137 GLY V  C   1 
ATOM 56797 O O   . GLY FB 1 137 ? 439.692 247.379 225.840 1.00 53.01 ? 137 GLY V  O   1 
ATOM 56798 N N   . GLU FB 1 138 ? 438.432 248.306 224.230 1.00 54.21 ? 138 GLU V  N   1 
ATOM 56799 C CA  . GLU FB 1 138 ? 438.706 247.262 223.261 1.00 54.21 ? 138 GLU V  CA  1 
ATOM 56800 C C   . GLU FB 1 138 ? 439.849 247.683 222.353 1.00 54.21 ? 138 GLU V  C   1 
ATOM 56801 O O   . GLU FB 1 138 ? 439.907 248.827 221.900 1.00 54.21 ? 138 GLU V  O   1 
ATOM 56802 C CB  . GLU FB 1 138 ? 437.458 246.961 222.437 1.00 54.21 ? 138 GLU V  CB  1 
ATOM 56803 C CG  . GLU FB 1 138 ? 436.346 246.327 223.250 1.00 54.21 ? 138 GLU V  CG  1 
ATOM 56804 C CD  . GLU FB 1 138 ? 435.116 246.010 222.428 1.00 54.21 ? 138 GLU V  CD  1 
ATOM 56805 O OE1 . GLU FB 1 138 ? 435.070 246.398 221.244 1.00 54.21 ? 138 GLU V  OE1 1 
ATOM 56806 O OE2 . GLU FB 1 138 ? 434.194 245.362 222.965 1.00 54.21 ? 138 GLU V  OE2 1 
ATOM 56807 N N   . SER FB 1 139 ? 440.754 246.750 222.090 1.00 58.55 ? 139 SER V  N   1 
ATOM 56808 C CA  . SER FB 1 139 ? 441.919 247.038 221.270 1.00 58.55 ? 139 SER V  CA  1 
ATOM 56809 C C   . SER FB 1 139 ? 441.533 247.205 219.808 1.00 58.55 ? 139 SER V  C   1 
ATOM 56810 O O   . SER FB 1 139 ? 440.634 246.527 219.299 1.00 58.55 ? 139 SER V  O   1 
ATOM 56811 C CB  . SER FB 1 139 ? 442.947 245.922 221.404 1.00 58.55 ? 139 SER V  CB  1 
ATOM 56812 O OG  . SER FB 1 139 ? 443.422 245.833 222.732 1.00 58.55 ? 139 SER V  OG  1 
ATOM 56813 N N   . LEU FB 1 140 ? 442.235 248.109 219.133 1.00 58.10 ? 140 LEU V  N   1 
ATOM 56814 C CA  . LEU FB 1 140 ? 441.970 248.472 217.751 1.00 58.10 ? 140 LEU V  CA  1 
ATOM 56815 C C   . LEU FB 1 140 ? 443.173 248.122 216.894 1.00 58.10 ? 140 LEU V  C   1 
ATOM 56816 O O   . LEU FB 1 140 ? 444.282 248.598 217.153 1.00 58.10 ? 140 LEU V  O   1 
ATOM 56817 C CB  . LEU FB 1 140 ? 441.690 249.967 217.633 1.00 58.10 ? 140 LEU V  CB  1 
ATOM 56818 C CG  . LEU FB 1 140 ? 441.323 250.540 216.269 1.00 58.10 ? 140 LEU V  CG  1 
ATOM 56819 C CD1 . LEU FB 1 140 ? 439.946 250.107 215.863 1.00 58.10 ? 140 LEU V  CD1 1 
ATOM 56820 C CD2 . LEU FB 1 140 ? 441.415 252.034 216.291 1.00 58.10 ? 140 LEU V  CD2 1 
ATOM 56821 N N   . PHE FB 1 141 ? 442.957 247.299 215.880 1.00 61.89 ? 141 PHE V  N   1 
ATOM 56822 C CA  . PHE FB 1 141 ? 443.944 247.062 214.842 1.00 61.89 ? 141 PHE V  CA  1 
ATOM 56823 C C   . PHE FB 1 141 ? 443.690 247.997 213.674 1.00 61.89 ? 141 PHE V  C   1 
ATOM 56824 O O   . PHE FB 1 141 ? 442.544 248.202 213.265 1.00 61.89 ? 141 PHE V  O   1 
ATOM 56825 C CB  . PHE FB 1 141 ? 443.917 245.618 214.358 1.00 61.89 ? 141 PHE V  CB  1 
ATOM 56826 C CG  . PHE FB 1 141 ? 444.794 245.373 213.172 1.00 61.89 ? 141 PHE V  CG  1 
ATOM 56827 C CD1 . PHE FB 1 141 ? 446.169 245.419 213.292 1.00 61.89 ? 141 PHE V  CD1 1 
ATOM 56828 C CD2 . PHE FB 1 141 ? 444.242 245.100 211.935 1.00 61.89 ? 141 PHE V  CD2 1 
ATOM 56829 C CE1 . PHE FB 1 141 ? 446.979 245.201 212.200 1.00 61.89 ? 141 PHE V  CE1 1 
ATOM 56830 C CE2 . PHE FB 1 141 ? 445.044 244.881 210.840 1.00 61.89 ? 141 PHE V  CE2 1 
ATOM 56831 C CZ  . PHE FB 1 141 ? 446.413 244.929 210.973 1.00 61.89 ? 141 PHE V  CZ  1 
ATOM 56832 N N   . ILE FB 1 142 ? 444.771 248.543 213.131 1.00 63.09 ? 142 ILE V  N   1 
ATOM 56833 C CA  . ILE FB 1 142 ? 444.734 249.614 212.149 1.00 63.09 ? 142 ILE V  CA  1 
ATOM 56834 C C   . ILE FB 1 142 ? 445.617 249.217 210.980 1.00 63.09 ? 142 ILE V  C   1 
ATOM 56835 O O   . ILE FB 1 142 ? 446.748 248.769 211.187 1.00 63.09 ? 142 ILE V  O   1 
ATOM 56836 C CB  . ILE FB 1 142 ? 445.211 250.930 212.783 1.00 63.09 ? 142 ILE V  CB  1 
ATOM 56837 C CG1 . ILE FB 1 142 ? 444.174 251.444 213.763 1.00 63.09 ? 142 ILE V  CG1 1 
ATOM 56838 C CG2 . ILE FB 1 142 ? 445.533 251.965 211.761 1.00 63.09 ? 142 ILE V  CG2 1 
ATOM 56839 C CD1 . ILE FB 1 142 ? 444.708 252.514 214.600 1.00 63.09 ? 142 ILE V  CD1 1 
ATOM 56840 N N   . LEU FB 1 143 ? 445.110 249.367 209.757 1.00 65.37 ? 143 LEU V  N   1 
ATOM 56841 C CA  . LEU FB 1 143 ? 445.897 248.944 208.608 1.00 65.37 ? 143 LEU V  CA  1 
ATOM 56842 C C   . LEU FB 1 143 ? 445.616 249.812 207.389 1.00 65.37 ? 143 LEU V  C   1 
ATOM 56843 O O   . LEU FB 1 143 ? 444.473 250.199 207.148 1.00 65.37 ? 143 LEU V  O   1 
ATOM 56844 C CB  . LEU FB 1 143 ? 445.608 247.476 208.296 1.00 65.37 ? 143 LEU V  CB  1 
ATOM 56845 C CG  . LEU FB 1 143 ? 446.420 246.830 207.189 1.00 65.37 ? 143 LEU V  CG  1 
ATOM 56846 C CD1 . LEU FB 1 143 ? 447.872 246.962 207.532 1.00 65.37 ? 143 LEU V  CD1 1 
ATOM 56847 C CD2 . LEU FB 1 143 ? 446.060 245.386 207.104 1.00 65.37 ? 143 LEU V  CD2 1 
ATOM 56848 N N   . GLU FB 1 144 ? 446.669 250.126 206.634 1.00 71.38 ? 144 GLU V  N   1 
ATOM 56849 C CA  . GLU FB 1 144 ? 446.543 250.630 205.271 1.00 71.38 ? 144 GLU V  CA  1 
ATOM 56850 C C   . GLU FB 1 144 ? 447.271 249.725 204.295 1.00 71.38 ? 144 GLU V  C   1 
ATOM 56851 O O   . GLU FB 1 144 ? 448.434 249.371 204.508 1.00 71.38 ? 144 GLU V  O   1 
ATOM 56852 C CB  . GLU FB 1 144 ? 447.082 252.045 205.100 1.00 71.38 ? 144 GLU V  CB  1 
ATOM 56853 C CG  . GLU FB 1 144 ? 446.107 253.137 205.404 1.00 71.38 ? 144 GLU V  CG  1 
ATOM 56854 C CD  . GLU FB 1 144 ? 446.705 254.501 205.147 1.00 71.38 ? 144 GLU V  CD  1 
ATOM 56855 O OE1 . GLU FB 1 144 ? 447.924 254.568 204.893 1.00 71.38 ? 144 GLU V  OE1 1 
ATOM 56856 O OE2 . GLU FB 1 144 ? 445.957 255.500 205.191 1.00 71.38 ? 144 GLU V  OE2 1 
ATOM 56857 N N   . THR FB 1 145 ? 446.594 249.403 203.207 1.00 73.54 ? 145 THR V  N   1 
ATOM 56858 C CA  . THR FB 1 145 ? 447.178 248.694 202.085 1.00 73.54 ? 145 THR V  CA  1 
ATOM 56859 C C   . THR FB 1 145 ? 447.124 249.581 200.853 1.00 73.54 ? 145 THR V  C   1 
ATOM 56860 O O   . THR FB 1 145 ? 446.093 250.193 200.567 1.00 73.54 ? 145 THR V  O   1 
ATOM 56861 C CB  . THR FB 1 145 ? 446.429 247.393 201.819 1.00 73.54 ? 145 THR V  CB  1 
ATOM 56862 O OG1 . THR FB 1 145 ? 445.070 247.694 201.489 1.00 73.54 ? 145 THR V  OG1 1 
ATOM 56863 C CG2 . THR FB 1 145 ? 446.447 246.514 203.050 1.00 73.54 ? 145 THR V  CG2 1 
ATOM 56864 N N   . GLN FB 1 146 ? 448.235 249.657 200.127 1.00 77.18 ? 146 GLN V  N   1 
ATOM 56865 C CA  . GLN FB 1 146 ? 448.266 250.398 198.878 1.00 77.18 ? 146 GLN V  CA  1 
ATOM 56866 C C   . GLN FB 1 146 ? 448.608 249.421 197.760 1.00 77.18 ? 146 GLN V  C   1 
ATOM 56867 O O   . GLN FB 1 146 ? 449.613 248.700 197.861 1.00 77.18 ? 146 GLN V  O   1 
ATOM 56868 C CB  . GLN FB 1 146 ? 449.276 251.542 198.909 1.00 77.18 ? 146 GLN V  CB  1 
ATOM 56869 C CG  . GLN FB 1 146 ? 449.191 252.433 197.690 1.00 77.18 ? 146 GLN V  CG  1 
ATOM 56870 C CD  . GLN FB 1 146 ? 450.210 253.543 197.706 1.00 77.18 ? 146 GLN V  CD  1 
ATOM 56871 O OE1 . GLN FB 1 146 ? 451.068 253.599 198.584 1.00 77.18 ? 146 GLN V  OE1 1 
ATOM 56872 N NE2 . GLN FB 1 146 ? 450.117 254.443 196.738 1.00 77.18 ? 146 GLN V  NE2 1 
ATOM 56873 N N   . PRO FB 1 147 ? 447.811 249.354 196.682 1.00 73.78 ? 147 PRO V  N   1 
ATOM 56874 C CA  . PRO FB 1 147 ? 446.588 250.102 196.366 1.00 73.78 ? 147 PRO V  CA  1 
ATOM 56875 C C   . PRO FB 1 147 ? 445.378 249.653 197.174 1.00 73.78 ? 147 PRO V  C   1 
ATOM 56876 O O   . PRO FB 1 147 ? 445.477 248.702 197.943 1.00 73.78 ? 147 PRO V  O   1 
ATOM 56877 C CB  . PRO FB 1 147 ? 446.381 249.817 194.883 1.00 73.78 ? 147 PRO V  CB  1 
ATOM 56878 C CG  . PRO FB 1 147 ? 447.009 248.508 194.677 1.00 73.78 ? 147 PRO V  CG  1 
ATOM 56879 C CD  . PRO FB 1 147 ? 448.185 248.445 195.589 1.00 73.78 ? 147 PRO V  CD  1 
ATOM 56880 N N   . ALA FB 1 148 ? 444.254 250.339 196.988 1.00 69.95 ? 148 ALA V  N   1 
ATOM 56881 C CA  . ALA FB 1 148 ? 443.195 250.313 197.985 1.00 69.95 ? 148 ALA V  CA  1 
ATOM 56882 C C   . ALA FB 1 148 ? 442.411 249.010 197.994 1.00 69.95 ? 148 ALA V  C   1 
ATOM 56883 O O   . ALA FB 1 148 ? 442.020 248.538 199.070 1.00 69.95 ? 148 ALA V  O   1 
ATOM 56884 C CB  . ALA FB 1 148 ? 442.257 251.494 197.762 1.00 69.95 ? 148 ALA V  CB  1 
ATOM 56885 N N   . GLY FB 1 149 ? 442.207 248.397 196.829 1.00 70.21 ? 149 GLY V  N   1 
ATOM 56886 C CA  . GLY FB 1 149 ? 441.358 247.223 196.696 1.00 70.21 ? 149 GLY V  CA  1 
ATOM 56887 C C   . GLY FB 1 149 ? 441.823 245.995 197.453 1.00 70.21 ? 149 GLY V  C   1 
ATOM 56888 O O   . GLY FB 1 149 ? 441.033 245.061 197.614 1.00 70.21 ? 149 GLY V  O   1 
ATOM 56889 N N   . TYR FB 1 150 ? 443.073 245.969 197.917 1.00 72.36 ? 150 TYR V  N   1 
ATOM 56890 C CA  . TYR FB 1 150 ? 443.538 244.840 198.707 1.00 72.36 ? 150 TYR V  CA  1 
ATOM 56891 C C   . TYR FB 1 150 ? 443.017 244.867 200.132 1.00 72.36 ? 150 TYR V  C   1 
ATOM 56892 O O   . TYR FB 1 150 ? 443.122 243.843 200.820 1.00 72.36 ? 150 TYR V  O   1 
ATOM 56893 C CB  . TYR FB 1 150 ? 445.060 244.797 198.733 1.00 72.36 ? 150 TYR V  CB  1 
ATOM 56894 C CG  . TYR FB 1 150 ? 445.669 244.392 197.421 1.00 72.36 ? 150 TYR V  CG  1 
ATOM 56895 C CD1 . TYR FB 1 150 ? 445.756 243.054 197.061 1.00 72.36 ? 150 TYR V  CD1 1 
ATOM 56896 C CD2 . TYR FB 1 150 ? 446.152 245.345 196.539 1.00 72.36 ? 150 TYR V  CD2 1 
ATOM 56897 C CE1 . TYR FB 1 150 ? 446.311 242.678 195.859 1.00 72.36 ? 150 TYR V  CE1 1 
ATOM 56898 C CE2 . TYR FB 1 150 ? 446.710 244.979 195.336 1.00 72.36 ? 150 TYR V  CE2 1 
ATOM 56899 C CZ  . TYR FB 1 150 ? 446.785 243.646 195.001 1.00 72.36 ? 150 TYR V  CZ  1 
ATOM 56900 O OH  . TYR FB 1 150 ? 447.343 243.286 193.798 1.00 72.36 ? 150 TYR V  OH  1 
ATOM 56901 N N   . ALA FB 1 151 ? 442.448 245.998 200.575 1.00 66.55 ? 151 ALA V  N   1 
ATOM 56902 C CA  . ALA FB 1 151 ? 442.093 246.168 201.983 1.00 66.55 ? 151 ALA V  CA  1 
ATOM 56903 C C   . ALA FB 1 151 ? 441.035 245.167 202.429 1.00 66.55 ? 151 ALA V  C   1 
ATOM 56904 O O   . ALA FB 1 151 ? 441.121 244.625 203.538 1.00 66.55 ? 151 ALA V  O   1 
ATOM 56905 C CB  . ALA FB 1 151 ? 441.616 247.596 202.233 1.00 66.55 ? 151 ALA V  CB  1 
ATOM 56906 N N   . VAL FB 1 152 ? 440.075 244.854 201.550 1.00 64.61 ? 152 VAL V  N   1 
ATOM 56907 C CA  . VAL FB 1 152 ? 439.041 243.873 201.875 1.00 64.61 ? 152 VAL V  CA  1 
ATOM 56908 C C   . VAL FB 1 152 ? 439.623 242.485 202.067 1.00 64.61 ? 152 VAL V  C   1 
ATOM 56909 O O   . VAL FB 1 152 ? 439.083 241.695 202.851 1.00 64.61 ? 152 VAL V  O   1 
ATOM 56910 C CB  . VAL FB 1 152 ? 437.935 243.857 200.806 1.00 64.61 ? 152 VAL V  CB  1 
ATOM 56911 C CG1 . VAL FB 1 152 ? 437.074 245.071 200.936 1.00 64.61 ? 152 VAL V  CG1 1 
ATOM 56912 C CG2 . VAL FB 1 152 ? 438.543 243.810 199.431 1.00 64.61 ? 152 VAL V  CG2 1 
ATOM 56913 N N   . LEU FB 1 153 ? 440.731 242.172 201.383 1.00 64.91 ? 153 LEU V  N   1 
ATOM 56914 C CA  . LEU FB 1 153 ? 441.443 240.927 201.655 1.00 64.91 ? 153 LEU V  CA  1 
ATOM 56915 C C   . LEU FB 1 153 ? 441.903 240.876 203.101 1.00 64.91 ? 153 LEU V  C   1 
ATOM 56916 O O   . LEU FB 1 153 ? 441.629 239.902 203.816 1.00 64.91 ? 153 LEU V  O   1 
ATOM 56917 C CB  . LEU FB 1 153 ? 442.635 240.788 200.719 1.00 64.91 ? 153 LEU V  CB  1 
ATOM 56918 C CG  . LEU FB 1 153 ? 443.479 239.547 200.985 1.00 64.91 ? 153 LEU V  CG  1 
ATOM 56919 C CD1 . LEU FB 1 153 ? 442.687 238.293 200.723 1.00 64.91 ? 153 LEU V  CD1 1 
ATOM 56920 C CD2 . LEU FB 1 153 ? 444.724 239.577 200.143 1.00 64.91 ? 153 LEU V  CD2 1 
ATOM 56921 N N   . ALA FB 1 154 ? 442.490 241.974 203.577 1.00 65.51 ? 154 ALA V  N   1 
ATOM 56922 C CA  . ALA FB 1 154 ? 442.876 242.073 204.973 1.00 65.51 ? 154 ALA V  CA  1 
ATOM 56923 C C   . ALA FB 1 154 ? 441.677 242.101 205.900 1.00 65.51 ? 154 ALA V  C   1 
ATOM 56924 O O   . ALA FB 1 154 ? 441.831 241.841 207.096 1.00 65.51 ? 154 ALA V  O   1 
ATOM 56925 C CB  . ALA FB 1 154 ? 443.717 243.321 205.190 1.00 65.51 ? 154 ALA V  CB  1 
ATOM 56926 N N   . ALA FB 1 155 ? 440.490 242.417 205.383 1.00 61.15 ? 155 ALA V  N   1 
ATOM 56927 C CA  . ALA FB 1 155 ? 439.293 242.218 206.178 1.00 61.15 ? 155 ALA V  CA  1 
ATOM 56928 C C   . ALA FB 1 155 ? 439.007 240.736 206.333 1.00 61.15 ? 155 ALA V  C   1 
ATOM 56929 O O   . ALA FB 1 155 ? 438.948 240.224 207.460 1.00 61.15 ? 155 ALA V  O   1 
ATOM 56930 C CB  . ALA FB 1 155 ? 438.108 242.935 205.539 1.00 61.15 ? 155 ALA V  CB  1 
ATOM 56931 N N   . ASN FB 1 156 ? 438.938 240.019 205.204 1.00 63.46 ? 156 ASN V  N   1 
ATOM 56932 C CA  . ASN FB 1 156 ? 438.277 238.717 205.165 1.00 63.46 ? 156 ASN V  CA  1 
ATOM 56933 C C   . ASN FB 1 156 ? 439.046 237.691 205.976 1.00 63.46 ? 156 ASN V  C   1 
ATOM 56934 O O   . ASN FB 1 156 ? 438.486 237.056 206.881 1.00 63.46 ? 156 ASN V  O   1 
ATOM 56935 C CB  . ASN FB 1 156 ? 438.138 238.242 203.724 1.00 63.46 ? 156 ASN V  CB  1 
ATOM 56936 C CG  . ASN FB 1 156 ? 437.150 237.118 203.580 1.00 63.46 ? 156 ASN V  CG  1 
ATOM 56937 O OD1 . ASN FB 1 156 ? 436.477 236.746 204.532 1.00 63.46 ? 156 ASN V  OD1 1 
ATOM 56938 N ND2 . ASN FB 1 156 ? 437.068 236.554 202.386 1.00 63.46 ? 156 ASN V  ND2 1 
ATOM 56939 N N   . GLU FB 1 157 ? 440.353 237.591 205.715 1.00 66.48 ? 157 GLU V  N   1 
ATOM 56940 C CA  . GLU FB 1 157 ? 441.225 236.681 206.444 1.00 66.48 ? 157 GLU V  CA  1 
ATOM 56941 C C   . GLU FB 1 157 ? 441.255 236.990 207.933 1.00 66.48 ? 157 GLU V  C   1 
ATOM 56942 O O   . GLU FB 1 157 ? 441.388 236.067 208.747 1.00 66.48 ? 157 GLU V  O   1 
ATOM 56943 C CB  . GLU FB 1 157 ? 442.629 236.752 205.858 1.00 66.48 ? 157 GLU V  CB  1 
ATOM 56944 C CG  . GLU FB 1 157 ? 442.700 236.286 204.422 1.00 66.48 ? 157 GLU V  CG  1 
ATOM 56945 C CD  . GLU FB 1 157 ? 442.492 234.798 204.282 1.00 66.48 ? 157 GLU V  CD  1 
ATOM 56946 O OE1 . GLU FB 1 157 ? 442.899 234.053 205.199 1.00 66.48 ? 157 GLU V  OE1 1 
ATOM 56947 O OE2 . GLU FB 1 157 ? 441.921 234.373 203.255 1.00 66.48 ? 157 GLU V  OE2 1 
ATOM 56948 N N   . ALA FB 1 158 ? 441.076 238.267 208.303 1.00 62.42 ? 158 ALA V  N   1 
ATOM 56949 C CA  . ALA FB 1 158 ? 441.033 238.635 209.713 1.00 62.42 ? 158 ALA V  CA  1 
ATOM 56950 C C   . ALA FB 1 158 ? 439.846 237.994 210.401 1.00 62.42 ? 158 ALA V  C   1 
ATOM 56951 O O   . ALA FB 1 158 ? 439.982 237.427 211.491 1.00 62.42 ? 158 ALA V  O   1 
ATOM 56952 C CB  . ALA FB 1 158 ? 440.976 240.148 209.866 1.00 62.42 ? 158 ALA V  CB  1 
ATOM 56953 N N   . GLU FB 1 159 ? 438.692 237.991 209.744 1.00 59.83 ? 159 GLU V  N   1 
ATOM 56954 C CA  . GLU FB 1 159 ? 437.556 237.334 210.360 1.00 59.83 ? 159 GLU V  CA  1 
ATOM 56955 C C   . GLU FB 1 159 ? 437.655 235.819 210.232 1.00 59.83 ? 159 GLU V  C   1 
ATOM 56956 O O   . GLU FB 1 159 ? 436.964 235.094 210.955 1.00 59.83 ? 159 GLU V  O   1 
ATOM 56957 C CB  . GLU FB 1 159 ? 436.263 237.880 209.756 1.00 59.83 ? 159 GLU V  CB  1 
ATOM 56958 C CG  . GLU FB 1 159 ? 435.019 237.578 210.564 1.00 59.83 ? 159 GLU V  CG  1 
ATOM 56959 C CD  . GLU FB 1 159 ? 433.783 238.230 210.004 1.00 59.83 ? 159 GLU V  CD  1 
ATOM 56960 O OE1 . GLU FB 1 159 ? 433.904 238.965 209.002 1.00 59.83 ? 159 GLU V  OE1 1 
ATOM 56961 O OE2 . GLU FB 1 159 ? 432.689 237.981 210.552 1.00 59.83 ? 159 GLU V  OE2 1 
ATOM 56962 N N   . LYS FB 1 160 ? 438.565 235.320 209.395 1.00 63.19 ? 160 LYS V  N   1 
ATOM 56963 C CA  . LYS FB 1 160 ? 438.889 233.904 209.427 1.00 63.19 ? 160 LYS V  CA  1 
ATOM 56964 C C   . LYS FB 1 160 ? 439.890 233.556 210.519 1.00 63.19 ? 160 LYS V  C   1 
ATOM 56965 O O   . LYS FB 1 160 ? 440.414 232.439 210.517 1.00 63.19 ? 160 LYS V  O   1 
ATOM 56966 C CB  . LYS FB 1 160 ? 439.430 233.459 208.069 1.00 63.19 ? 160 LYS V  CB  1 
ATOM 56967 C CG  . LYS FB 1 160 ? 438.369 233.392 206.992 1.00 63.19 ? 160 LYS V  CG  1 
ATOM 56968 C CD  . LYS FB 1 160 ? 438.948 233.109 205.618 1.00 63.19 ? 160 LYS V  CD  1 
ATOM 56969 C CE  . LYS FB 1 160 ? 438.949 231.624 205.288 1.00 63.19 ? 160 LYS V  CE  1 
ATOM 56970 N NZ  . LYS FB 1 160 ? 439.974 230.846 206.038 1.00 63.19 ? 160 LYS V  NZ  1 
ATOM 56971 N N   . ALA FB 1 161 ? 440.181 234.472 211.439 1.00 63.06 ? 161 ALA V  N   1 
ATOM 56972 C CA  . ALA FB 1 161 ? 441.143 234.199 212.493 1.00 63.06 ? 161 ALA V  CA  1 
ATOM 56973 C C   . ALA FB 1 161 ? 440.592 234.361 213.896 1.00 63.06 ? 161 ALA V  C   1 
ATOM 56974 O O   . ALA FB 1 161 ? 440.891 233.538 214.761 1.00 63.06 ? 161 ALA V  O   1 
ATOM 56975 C CB  . ALA FB 1 161 ? 442.360 235.106 212.338 1.00 63.06 ? 161 ALA V  CB  1 
ATOM 56976 N N   . ALA FB 1 162 ? 439.801 235.394 214.162 1.00 62.38 ? 162 ALA V  N   1 
ATOM 56977 C CA  . ALA FB 1 162 ? 439.446 235.714 215.532 1.00 62.38 ? 162 ALA V  CA  1 
ATOM 56978 C C   . ALA FB 1 162 ? 438.009 236.203 215.612 1.00 62.38 ? 162 ALA V  C   1 
ATOM 56979 O O   . ALA FB 1 162 ? 437.291 236.276 214.613 1.00 62.38 ? 162 ALA V  O   1 
ATOM 56980 C CB  . ALA FB 1 162 ? 440.402 236.756 216.108 1.00 62.38 ? 162 ALA V  CB  1 
ATOM 56981 N N   . ASN FB 1 163 ? 437.591 236.521 216.832 1.00 61.80 ? 163 ASN V  N   1 
ATOM 56982 C CA  . ASN FB 1 163 ? 436.272 237.086 217.091 1.00 61.80 ? 163 ASN V  CA  1 
ATOM 56983 C C   . ASN FB 1 163 ? 436.398 238.602 217.246 1.00 61.80 ? 163 ASN V  C   1 
ATOM 56984 O O   . ASN FB 1 163 ? 436.184 239.176 218.312 1.00 61.80 ? 163 ASN V  O   1 
ATOM 56985 C CB  . ASN FB 1 163 ? 435.659 236.435 218.328 1.00 61.80 ? 163 ASN V  CB  1 
ATOM 56986 C CG  . ASN FB 1 163 ? 434.183 236.758 218.504 1.00 61.80 ? 163 ASN V  CG  1 
ATOM 56987 O OD1 . ASN FB 1 163 ? 433.585 237.487 217.712 1.00 61.80 ? 163 ASN V  OD1 1 
ATOM 56988 N ND2 . ASN FB 1 163 ? 433.588 236.205 219.552 1.00 61.80 ? 163 ASN V  ND2 1 
ATOM 56989 N N   . VAL FB 1 164 ? 436.743 239.248 216.142 1.00 56.11 ? 164 VAL V  N   1 
ATOM 56990 C CA  . VAL FB 1 164 ? 436.933 240.683 216.118 1.00 56.11 ? 164 VAL V  CA  1 
ATOM 56991 C C   . VAL FB 1 164 ? 435.675 241.332 215.572 1.00 56.11 ? 164 VAL V  C   1 
ATOM 56992 O O   . VAL FB 1 164 ? 434.789 240.675 215.022 1.00 56.11 ? 164 VAL V  O   1 
ATOM 56993 C CB  . VAL FB 1 164 ? 438.152 241.077 215.272 1.00 56.11 ? 164 VAL V  CB  1 
ATOM 56994 C CG1 . VAL FB 1 164 ? 439.360 240.345 215.755 1.00 56.11 ? 164 VAL V  CG1 1 
ATOM 56995 C CG2 . VAL FB 1 164 ? 437.891 240.776 213.827 1.00 56.11 ? 164 VAL V  CG2 1 
ATOM 56996 N N   . HIS FB 1 165 ? 435.590 242.644 215.732 1.00 54.61 ? 165 HIS V  N   1 
ATOM 56997 C CA  . HIS FB 1 165 ? 434.509 243.432 215.164 1.00 54.61 ? 165 HIS V  CA  1 
ATOM 56998 C C   . HIS FB 1 165 ? 435.069 244.309 214.058 1.00 54.61 ? 165 HIS V  C   1 
ATOM 56999 O O   . HIS FB 1 165 ? 436.014 245.069 214.283 1.00 54.61 ? 165 HIS V  O   1 
ATOM 57000 C CB  . HIS FB 1 165 ? 433.830 244.296 216.225 1.00 54.61 ? 165 HIS V  CB  1 
ATOM 57001 C CG  . HIS FB 1 165 ? 432.982 243.524 217.183 1.00 54.61 ? 165 HIS V  CG  1 
ATOM 57002 N ND1 . HIS FB 1 165 ? 432.424 244.096 218.305 1.00 54.61 ? 165 HIS V  ND1 1 
ATOM 57003 C CD2 . HIS FB 1 165 ? 432.593 242.228 217.187 1.00 54.61 ? 165 HIS V  CD2 1 
ATOM 57004 C CE1 . HIS FB 1 165 ? 431.725 243.185 218.958 1.00 54.61 ? 165 HIS V  CE1 1 
ATOM 57005 N NE2 . HIS FB 1 165 ? 431.808 242.044 218.299 1.00 54.61 ? 165 HIS V  NE2 1 
ATOM 57006 N N   . LEU FB 1 166 ? 434.493 244.197 212.871 1.00 51.70 ? 166 LEU V  N   1 
ATOM 57007 C CA  . LEU FB 1 166 ? 434.889 245.026 211.741 1.00 51.70 ? 166 LEU V  CA  1 
ATOM 57008 C C   . LEU FB 1 166 ? 434.332 246.422 211.955 1.00 51.70 ? 166 LEU V  C   1 
ATOM 57009 O O   . LEU FB 1 166 ? 433.145 246.666 211.750 1.00 51.70 ? 166 LEU V  O   1 
ATOM 57010 C CB  . LEU FB 1 166 ? 434.389 244.420 210.439 1.00 51.70 ? 166 LEU V  CB  1 
ATOM 57011 C CG  . LEU FB 1 166 ? 434.685 245.166 209.146 1.00 51.70 ? 166 LEU V  CG  1 
ATOM 57012 C CD1 . LEU FB 1 166 ? 436.158 245.292 208.956 1.00 51.70 ? 166 LEU V  CD1 1 
ATOM 57013 C CD2 . LEU FB 1 166 ? 434.087 244.425 207.980 1.00 51.70 ? 166 LEU V  CD2 1 
ATOM 57014 N N   . VAL FB 1 167 ? 435.186 247.349 212.383 1.00 52.49 ? 167 VAL V  N   1 
ATOM 57015 C CA  . VAL FB 1 167 ? 434.753 248.734 212.523 1.00 52.49 ? 167 VAL V  CA  1 
ATOM 57016 C C   . VAL FB 1 167 ? 434.626 249.388 211.156 1.00 52.49 ? 167 VAL V  C   1 
ATOM 57017 O O   . VAL FB 1 167 ? 433.601 249.999 210.837 1.00 52.49 ? 167 VAL V  O   1 
ATOM 57018 C CB  . VAL FB 1 167 ? 435.714 249.510 213.438 1.00 52.49 ? 167 VAL V  CB  1 
ATOM 57019 C CG1 . VAL FB 1 167 ? 435.446 250.988 213.355 1.00 52.49 ? 167 VAL V  CG1 1 
ATOM 57020 C CG2 . VAL FB 1 167 ? 435.531 249.071 214.852 1.00 52.49 ? 167 VAL V  CG2 1 
ATOM 57021 N N   . ASN FB 1 168 ? 435.652 249.259 210.323 1.00 54.21 ? 168 ASN V  N   1 
ATOM 57022 C CA  . ASN FB 1 168 ? 435.618 249.944 209.039 1.00 54.21 ? 168 ASN V  CA  1 
ATOM 57023 C C   . ASN FB 1 168 ? 436.553 249.220 208.088 1.00 54.21 ? 168 ASN V  C   1 
ATOM 57024 O O   . ASN FB 1 168 ? 437.591 248.708 208.501 1.00 54.21 ? 168 ASN V  O   1 
ATOM 57025 C CB  . ASN FB 1 168 ? 436.052 251.407 209.186 1.00 54.21 ? 168 ASN V  CB  1 
ATOM 57026 C CG  . ASN FB 1 168 ? 435.433 252.324 208.150 1.00 54.21 ? 168 ASN V  CG  1 
ATOM 57027 O OD1 . ASN FB 1 168 ? 435.561 253.541 208.243 1.00 54.21 ? 168 ASN V  OD1 1 
ATOM 57028 N ND2 . ASN FB 1 168 ? 434.723 251.758 207.194 1.00 54.21 ? 168 ASN V  ND2 1 
ATOM 57029 N N   . VAL FB 1 169 ? 436.176 249.171 206.817 1.00 56.83 ? 169 VAL V  N   1 
ATOM 57030 C CA  . VAL FB 1 169 ? 437.130 248.903 205.752 1.00 56.83 ? 169 VAL V  CA  1 
ATOM 57031 C C   . VAL FB 1 169 ? 436.787 249.812 204.583 1.00 56.83 ? 169 VAL V  C   1 
ATOM 57032 O O   . VAL FB 1 169 ? 435.617 249.969 204.221 1.00 56.83 ? 169 VAL V  O   1 
ATOM 57033 C CB  . VAL FB 1 169 ? 437.186 247.409 205.354 1.00 56.83 ? 169 VAL V  CB  1 
ATOM 57034 C CG1 . VAL FB 1 169 ? 435.855 246.864 204.895 1.00 56.83 ? 169 VAL V  CG1 1 
ATOM 57035 C CG2 . VAL FB 1 169 ? 438.239 247.178 204.293 1.00 56.83 ? 169 VAL V  CG2 1 
ATOM 57036 N N   . THR FB 1 170 ? 437.796 250.493 204.062 1.00 61.97 ? 170 THR V  N   1 
ATOM 57037 C CA  . THR FB 1 170 ? 437.640 251.356 202.897 1.00 61.97 ? 170 THR V  CA  1 
ATOM 57038 C C   . THR FB 1 170 ? 438.499 250.762 201.800 1.00 61.97 ? 170 THR V  C   1 
ATOM 57039 O O   . THR FB 1 170 ? 439.737 250.864 201.857 1.00 61.97 ? 170 THR V  O   1 
ATOM 57040 C CB  . THR FB 1 170 ? 438.055 252.789 203.192 1.00 61.97 ? 170 THR V  CB  1 
ATOM 57041 O OG1 . THR FB 1 170 ? 437.271 253.293 204.275 1.00 61.97 ? 170 THR V  OG1 1 
ATOM 57042 C CG2 . THR FB 1 170 ? 437.816 253.647 201.987 1.00 61.97 ? 170 THR V  CG2 1 
ATOM 57043 N N   . PRO FB 1 171 ? 437.899 250.085 200.823 1.00 63.93 ? 171 PRO V  N   1 
ATOM 57044 C CA  . PRO FB 1 171 ? 438.667 249.455 199.747 1.00 63.93 ? 171 PRO V  CA  1 
ATOM 57045 C C   . PRO FB 1 171 ? 438.899 250.334 198.534 1.00 63.93 ? 171 PRO V  C   1 
ATOM 57046 O O   . PRO FB 1 171 ? 439.434 249.839 197.539 1.00 63.93 ? 171 PRO V  O   1 
ATOM 57047 C CB  . PRO FB 1 171 ? 437.772 248.276 199.364 1.00 63.93 ? 171 PRO V  CB  1 
ATOM 57048 C CG  . PRO FB 1 171 ? 436.409 248.765 199.625 1.00 63.93 ? 171 PRO V  CG  1 
ATOM 57049 C CD  . PRO FB 1 171 ? 436.494 249.646 200.822 1.00 63.93 ? 171 PRO V  CD  1 
ATOM 57050 N N   . TYR FB 1 172 ? 438.488 251.594 198.566 1.00 66.24 ? 172 TYR V  N   1 
ATOM 57051 C CA  . TYR FB 1 172 ? 438.686 252.490 197.440 1.00 66.24 ? 172 TYR V  CA  1 
ATOM 57052 C C   . TYR FB 1 172 ? 439.251 253.811 197.937 1.00 66.24 ? 172 TYR V  C   1 
ATOM 57053 O O   . TYR FB 1 172 ? 438.788 254.359 198.938 1.00 66.24 ? 172 TYR V  O   1 
ATOM 57054 C CB  . TYR FB 1 172 ? 437.380 252.704 196.647 1.00 66.24 ? 172 TYR V  CB  1 
ATOM 57055 C CG  . TYR FB 1 172 ? 436.226 253.281 197.435 1.00 66.24 ? 172 TYR V  CG  1 
ATOM 57056 C CD1 . TYR FB 1 172 ? 435.343 252.451 198.111 1.00 66.24 ? 172 TYR V  CD1 1 
ATOM 57057 C CD2 . TYR FB 1 172 ? 435.998 254.650 197.473 1.00 66.24 ? 172 TYR V  CD2 1 
ATOM 57058 C CE1 . TYR FB 1 172 ? 434.283 252.972 198.828 1.00 66.24 ? 172 TYR V  CE1 1 
ATOM 57059 C CE2 . TYR FB 1 172 ? 434.943 255.179 198.190 1.00 66.24 ? 172 TYR V  CE2 1 
ATOM 57060 C CZ  . TYR FB 1 172 ? 434.088 254.336 198.861 1.00 66.24 ? 172 TYR V  CZ  1 
ATOM 57061 O OH  . TYR FB 1 172 ? 433.037 254.866 199.567 1.00 66.24 ? 172 TYR V  OH  1 
ATOM 57062 N N   . GLY FB 1 173 ? 440.256 254.306 197.245 1.00 70.03 ? 173 GLY V  N   1 
ATOM 57063 C CA  . GLY FB 1 173 ? 440.874 255.563 197.600 1.00 70.03 ? 173 GLY V  CA  1 
ATOM 57064 C C   . GLY FB 1 173 ? 442.343 255.531 197.243 1.00 70.03 ? 173 GLY V  C   1 
ATOM 57065 O O   . GLY FB 1 173 ? 442.813 254.638 196.546 1.00 70.03 ? 173 GLY V  O   1 
ATOM 57066 N N   . ALA FB 1 174 ? 443.059 256.540 197.738 1.00 72.31 ? 174 ALA V  N   1 
ATOM 57067 C CA  . ALA FB 1 174 ? 444.507 256.543 197.595 1.00 72.31 ? 174 ALA V  CA  1 
ATOM 57068 C C   . ALA FB 1 174 ? 445.144 255.464 198.452 1.00 72.31 ? 174 ALA V  C   1 
ATOM 57069 O O   . ALA FB 1 174 ? 446.196 254.929 198.091 1.00 72.31 ? 174 ALA V  O   1 
ATOM 57070 C CB  . ALA FB 1 174 ? 445.069 257.912 197.964 1.00 72.31 ? 174 ALA V  CB  1 
ATOM 57071 N N   . PHE FB 1 175 ? 444.527 255.136 199.582 1.00 71.46 ? 175 PHE V  N   1 
ATOM 57072 C CA  . PHE FB 1 175 ? 445.023 254.105 200.476 1.00 71.46 ? 175 PHE V  CA  1 
ATOM 57073 C C   . PHE FB 1 175 ? 443.835 253.339 201.024 1.00 71.46 ? 175 PHE V  C   1 
ATOM 57074 O O   . PHE FB 1 175 ? 442.876 253.948 201.503 1.00 71.46 ? 175 PHE V  O   1 
ATOM 57075 C CB  . PHE FB 1 175 ? 445.821 254.711 201.629 1.00 71.46 ? 175 PHE V  CB  1 
ATOM 57076 C CG  . PHE FB 1 175 ? 447.038 255.456 201.195 1.00 71.46 ? 175 PHE V  CG  1 
ATOM 57077 C CD1 . PHE FB 1 175 ? 448.195 254.781 200.870 1.00 71.46 ? 175 PHE V  CD1 1 
ATOM 57078 C CD2 . PHE FB 1 175 ? 447.026 256.834 201.116 1.00 71.46 ? 175 PHE V  CD2 1 
ATOM 57079 C CE1 . PHE FB 1 175 ? 449.320 255.465 200.479 1.00 71.46 ? 175 PHE V  CE1 1 
ATOM 57080 C CE2 . PHE FB 1 175 ? 448.149 257.523 200.722 1.00 71.46 ? 175 PHE V  CE2 1 
ATOM 57081 C CZ  . PHE FB 1 175 ? 449.296 256.838 200.403 1.00 71.46 ? 175 PHE V  CZ  1 
ATOM 57082 N N   . GLY FB 1 176 ? 443.895 252.014 200.956 1.00 69.24 ? 176 GLY V  N   1 
ATOM 57083 C CA  . GLY FB 1 176 ? 442.857 251.202 201.563 1.00 69.24 ? 176 GLY V  CA  1 
ATOM 57084 C C   . GLY FB 1 176 ? 443.056 251.111 203.064 1.00 69.24 ? 176 GLY V  C   1 
ATOM 57085 O O   . GLY FB 1 176 ? 444.171 250.941 203.554 1.00 69.24 ? 176 GLY V  O   1 
ATOM 57086 N N   . ARG FB 1 177 ? 441.951 251.204 203.793 1.00 65.43 ? 177 ARG V  N   1 
ATOM 57087 C CA  . ARG FB 1 177 ? 441.990 251.370 205.238 1.00 65.43 ? 177 ARG V  CA  1 
ATOM 57088 C C   . ARG FB 1 177 ? 441.212 250.265 205.933 1.00 65.43 ? 177 ARG V  C   1 
ATOM 57089 O O   . ARG FB 1 177 ? 440.253 249.725 205.382 1.00 65.43 ? 177 ARG V  O   1 
ATOM 57090 C CB  . ARG FB 1 177 ? 441.428 252.732 205.633 1.00 65.43 ? 177 ARG V  CB  1 
ATOM 57091 C CG  . ARG FB 1 177 ? 442.312 253.869 205.191 1.00 65.43 ? 177 ARG V  CG  1 
ATOM 57092 C CD  . ARG FB 1 177 ? 441.701 255.210 205.491 1.00 65.43 ? 177 ARG V  CD  1 
ATOM 57093 N NE  . ARG FB 1 177 ? 442.636 256.277 205.169 1.00 65.43 ? 177 ARG V  NE  1 
ATOM 57094 C CZ  . ARG FB 1 177 ? 442.709 256.880 203.991 1.00 65.43 ? 177 ARG V  CZ  1 
ATOM 57095 N NH1 . ARG FB 1 177 ? 441.897 256.522 203.007 1.00 65.43 ? 177 ARG V  NH1 1 
ATOM 57096 N NH2 . ARG FB 1 177 ? 443.596 257.843 203.800 1.00 65.43 ? 177 ARG V  NH2 1 
ATOM 57097 N N   . LEU FB 1 178 ? 441.623 249.946 207.157 1.00 59.29 ? 178 LEU V  N   1 
ATOM 57098 C CA  . LEU FB 1 178 ? 441.006 248.854 207.900 1.00 59.29 ? 178 LEU V  CA  1 
ATOM 57099 C C   . LEU FB 1 178 ? 441.089 249.128 209.393 1.00 59.29 ? 178 LEU V  C   1 
ATOM 57100 O O   . LEU FB 1 178 ? 442.189 249.242 209.941 1.00 59.29 ? 178 LEU V  O   1 
ATOM 57101 C CB  . LEU FB 1 178 ? 441.681 247.528 207.568 1.00 59.29 ? 178 LEU V  CB  1 
ATOM 57102 C CG  . LEU FB 1 178 ? 441.088 246.323 208.285 1.00 59.29 ? 178 LEU V  CG  1 
ATOM 57103 C CD1 . LEU FB 1 178 ? 439.656 246.135 207.886 1.00 59.29 ? 178 LEU V  CD1 1 
ATOM 57104 C CD2 . LEU FB 1 178 ? 441.890 245.086 207.973 1.00 59.29 ? 178 LEU V  CD2 1 
ATOM 57105 N N   . TYR FB 1 179 ? 439.927 249.223 210.033 1.00 56.42 ? 179 TYR V  N   1 
ATOM 57106 C CA  . TYR FB 1 179 ? 439.774 249.376 211.472 1.00 56.42 ? 179 TYR V  CA  1 
ATOM 57107 C C   . TYR FB 1 179 ? 439.084 248.132 212.001 1.00 56.42 ? 179 TYR V  C   1 
ATOM 57108 O O   . TYR FB 1 179 ? 437.947 247.854 211.608 1.00 56.42 ? 179 TYR V  O   1 
ATOM 57109 C CB  . TYR FB 1 179 ? 438.910 250.592 211.807 1.00 56.42 ? 179 TYR V  CB  1 
ATOM 57110 C CG  . TYR FB 1 179 ? 439.513 251.946 211.563 1.00 56.42 ? 179 TYR V  CG  1 
ATOM 57111 C CD1 . TYR FB 1 179 ? 440.873 252.115 211.442 1.00 56.42 ? 179 TYR V  CD1 1 
ATOM 57112 C CD2 . TYR FB 1 179 ? 438.698 253.063 211.459 1.00 56.42 ? 179 TYR V  CD2 1 
ATOM 57113 C CE1 . TYR FB 1 179 ? 441.408 253.352 211.237 1.00 56.42 ? 179 TYR V  CE1 1 
ATOM 57114 C CE2 . TYR FB 1 179 ? 439.223 254.304 211.243 1.00 56.42 ? 179 TYR V  CE2 1 
ATOM 57115 C CZ  . TYR FB 1 179 ? 440.578 254.446 211.128 1.00 56.42 ? 179 TYR V  CZ  1 
ATOM 57116 O OH  . TYR FB 1 179 ? 441.099 255.699 210.916 1.00 56.42 ? 179 TYR V  OH  1 
ATOM 57117 N N   . LEU FB 1 180 ? 439.746 247.411 212.905 1.00 54.75 ? 180 LEU V  N   1 
ATOM 57118 C CA  . LEU FB 1 180 ? 439.182 246.226 213.539 1.00 54.75 ? 180 LEU V  CA  1 
ATOM 57119 C C   . LEU FB 1 180 ? 439.183 246.397 215.049 1.00 54.75 ? 180 LEU V  C   1 
ATOM 57120 O O   . LEU FB 1 180 ? 440.178 246.830 215.625 1.00 54.75 ? 180 LEU V  O   1 
ATOM 57121 C CB  . LEU FB 1 180 ? 439.983 244.980 213.192 1.00 54.75 ? 180 LEU V  CB  1 
ATOM 57122 C CG  . LEU FB 1 180 ? 440.014 244.489 211.753 1.00 54.75 ? 180 LEU V  CG  1 
ATOM 57123 C CD1 . LEU FB 1 180 ? 441.041 243.403 211.649 1.00 54.75 ? 180 LEU V  CD1 1 
ATOM 57124 C CD2 . LEU FB 1 180 ? 438.670 243.962 211.343 1.00 54.75 ? 180 LEU V  CD2 1 
ATOM 57125 N N   . ALA FB 1 181 ? 438.090 246.035 215.703 1.00 55.27 ? 181 ALA V  N   1 
ATOM 57126 C CA  . ALA FB 1 181 ? 438.016 246.129 217.151 1.00 55.27 ? 181 ALA V  CA  1 
ATOM 57127 C C   . ALA FB 1 181 ? 437.846 244.750 217.762 1.00 55.27 ? 181 ALA V  C   1 
ATOM 57128 O O   . ALA FB 1 181 ? 437.207 243.872 217.179 1.00 55.27 ? 181 ALA V  O   1 
ATOM 57129 C CB  . ALA FB 1 181 ? 436.864 247.015 217.593 1.00 55.27 ? 181 ALA V  CB  1 
ATOM 57130 N N   . GLY FB 1 182 ? 438.419 244.565 218.942 1.00 57.86 ? 182 GLY V  N   1 
ATOM 57131 C CA  . GLY FB 1 182 ? 438.183 243.335 219.670 1.00 57.86 ? 182 GLY V  CA  1 
ATOM 57132 C C   . GLY FB 1 182 ? 439.059 243.256 220.896 1.00 57.86 ? 182 GLY V  C   1 
ATOM 57133 O O   . GLY FB 1 182 ? 439.811 244.178 221.214 1.00 57.86 ? 182 GLY V  O   1 
ATOM 57134 N N   . SER FB 1 183 ? 438.946 242.123 221.583 1.00 64.22 ? 183 SER V  N   1 
ATOM 57135 C CA  . SER FB 1 183 ? 439.792 241.857 222.736 1.00 64.22 ? 183 SER V  CA  1 
ATOM 57136 C C   . SER FB 1 183 ? 441.241 241.658 222.299 1.00 64.22 ? 183 SER V  C   1 
ATOM 57137 O O   . SER FB 1 183 ? 441.527 241.379 221.133 1.00 64.22 ? 183 SER V  O   1 
ATOM 57138 C CB  . SER FB 1 183 ? 439.293 240.630 223.493 1.00 64.22 ? 183 SER V  CB  1 
ATOM 57139 O OG  . SER FB 1 183 ? 439.412 239.468 222.696 1.00 64.22 ? 183 SER V  OG  1 
ATOM 57140 N N   . GLU FB 1 184 ? 442.152 241.764 223.274 1.00 65.04 ? 184 GLU V  N   1 
ATOM 57141 C CA  . GLU FB 1 184 ? 443.570 241.987 222.994 1.00 65.04 ? 184 GLU V  CA  1 
ATOM 57142 C C   . GLU FB 1 184 ? 444.217 240.803 222.283 1.00 65.04 ? 184 GLU V  C   1 
ATOM 57143 O O   . GLU FB 1 184 ? 444.907 240.982 221.271 1.00 65.04 ? 184 GLU V  O   1 
ATOM 57144 C CB  . GLU FB 1 184 ? 444.301 242.295 224.297 1.00 65.04 ? 184 GLU V  CB  1 
ATOM 57145 C CG  . GLU FB 1 184 ? 445.784 242.530 224.140 1.00 65.04 ? 184 GLU V  CG  1 
ATOM 57146 C CD  . GLU FB 1 184 ? 446.438 242.933 225.444 1.00 65.04 ? 184 GLU V  CD  1 
ATOM 57147 O OE1 . GLU FB 1 184 ? 445.710 243.102 226.444 1.00 65.04 ? 184 GLU V  OE1 1 
ATOM 57148 O OE2 . GLU FB 1 184 ? 447.680 243.054 225.479 1.00 65.04 ? 184 GLU V  OE2 1 
ATOM 57149 N N   . ALA FB 1 185 ? 443.985 239.586 222.780 1.00 66.63 ? 185 ALA V  N   1 
ATOM 57150 C CA  . ALA FB 1 185 ? 444.589 238.406 222.166 1.00 66.63 ? 185 ALA V  CA  1 
ATOM 57151 C C   . ALA FB 1 185 ? 444.000 238.134 220.789 1.00 66.63 ? 185 ALA V  C   1 
ATOM 57152 O O   . ALA FB 1 185 ? 444.715 237.719 219.865 1.00 66.63 ? 185 ALA V  O   1 
ATOM 57153 C CB  . ALA FB 1 185 ? 444.401 237.191 223.071 1.00 66.63 ? 185 ALA V  CB  1 
ATOM 57154 N N   . GLU FB 1 186 ? 442.704 238.395 220.629 1.00 65.91 ? 186 GLU V  N   1 
ATOM 57155 C CA  . GLU FB 1 186 ? 442.054 238.179 219.346 1.00 65.91 ? 186 GLU V  CA  1 
ATOM 57156 C C   . GLU FB 1 186 ? 442.518 239.200 218.317 1.00 65.91 ? 186 GLU V  C   1 
ATOM 57157 O O   . GLU FB 1 186 ? 442.722 238.854 217.151 1.00 65.91 ? 186 GLU V  O   1 
ATOM 57158 C CB  . GLU FB 1 186 ? 440.543 238.219 219.534 1.00 65.91 ? 186 GLU V  CB  1 
ATOM 57159 C CG  . GLU FB 1 186 ? 440.041 237.065 220.387 1.00 65.91 ? 186 GLU V  CG  1 
ATOM 57160 C CD  . GLU FB 1 186 ? 438.569 237.168 220.723 1.00 65.91 ? 186 GLU V  CD  1 
ATOM 57161 O OE1 . GLU FB 1 186 ? 437.960 238.213 220.416 1.00 65.91 ? 186 GLU V  OE1 1 
ATOM 57162 O OE2 . GLU FB 1 186 ? 438.021 236.207 221.304 1.00 65.91 ? 186 GLU V  OE2 1 
ATOM 57163 N N   . ILE FB 1 187 ? 442.729 240.451 218.737 1.00 63.83 ? 187 ILE V  N   1 
ATOM 57164 C CA  . ILE FB 1 187 ? 443.298 241.457 217.842 1.00 63.83 ? 187 ILE V  CA  1 
ATOM 57165 C C   . ILE FB 1 187 ? 444.740 241.114 217.487 1.00 63.83 ? 187 ILE V  C   1 
ATOM 57166 O O   . ILE FB 1 187 ? 445.165 241.334 216.349 1.00 63.83 ? 187 ILE V  O   1 
ATOM 57167 C CB  . ILE FB 1 187 ? 443.160 242.861 218.466 1.00 63.83 ? 187 ILE V  CB  1 
ATOM 57168 C CG1 . ILE FB 1 187 ? 441.695 243.271 218.490 1.00 63.83 ? 187 ILE V  CG1 1 
ATOM 57169 C CG2 . ILE FB 1 187 ? 443.947 243.922 217.717 1.00 63.83 ? 187 ILE V  CG2 1 
ATOM 57170 C CD1 . ILE FB 1 187 ? 441.087 243.351 217.124 1.00 63.83 ? 187 ILE V  CD1 1 
ATOM 57171 N N   . ASP FB 1 188 ? 445.488 240.502 218.412 1.00 67.75 ? 188 ASP V  N   1 
ATOM 57172 C CA  . ASP FB 1 188 ? 446.852 240.069 218.103 1.00 67.75 ? 188 ASP V  CA  1 
ATOM 57173 C C   . ASP FB 1 188 ? 446.869 238.978 217.034 1.00 67.75 ? 188 ASP V  C   1 
ATOM 57174 O O   . ASP FB 1 188 ? 447.621 239.062 216.048 1.00 67.75 ? 188 ASP V  O   1 
ATOM 57175 C CB  . ASP FB 1 188 ? 447.538 239.581 219.375 1.00 67.75 ? 188 ASP V  CB  1 
ATOM 57176 C CG  . ASP FB 1 188 ? 447.853 240.707 220.331 1.00 67.75 ? 188 ASP V  CG  1 
ATOM 57177 O OD1 . ASP FB 1 188 ? 448.093 241.837 219.860 1.00 67.75 ? 188 ASP V  OD1 1 
ATOM 57178 O OD2 . ASP FB 1 188 ? 447.850 240.466 221.555 1.00 67.75 ? 188 ASP V  OD2 1 
ATOM 57179 N N   . ALA FB 1 189 ? 446.014 237.962 217.198 1.00 68.05 ? 189 ALA V  N   1 
ATOM 57180 C CA  . ALA FB 1 189 ? 445.941 236.883 216.213 1.00 68.05 ? 189 ALA V  CA  1 
ATOM 57181 C C   . ALA FB 1 189 ? 445.403 237.379 214.874 1.00 68.05 ? 189 ALA V  C   1 
ATOM 57182 O O   . ALA FB 1 189 ? 445.906 236.987 213.812 1.00 68.05 ? 189 ALA V  O   1 
ATOM 57183 C CB  . ALA FB 1 189 ? 445.076 235.743 216.745 1.00 68.05 ? 189 ALA V  CB  1 
ATOM 57184 N N   . ALA FB 1 190 ? 444.405 238.267 214.905 1.00 67.70 ? 190 ALA V  N   1 
ATOM 57185 C CA  . ALA FB 1 190 ? 443.850 238.812 213.673 1.00 67.70 ? 190 ALA V  CA  1 
ATOM 57186 C C   . ALA FB 1 190 ? 444.835 239.726 212.964 1.00 67.70 ? 190 ALA V  C   1 
ATOM 57187 O O   . ALA FB 1 190 ? 444.863 239.759 211.730 1.00 67.70 ? 190 ALA V  O   1 
ATOM 57188 C CB  . ALA FB 1 190 ? 442.556 239.561 213.972 1.00 67.70 ? 190 ALA V  CB  1 
ATOM 57189 N N   . ALA FB 1 191 ? 445.663 240.448 213.717 1.00 69.14 ? 191 ALA V  N   1 
ATOM 57190 C CA  . ALA FB 1 191 ? 446.694 241.278 213.115 1.00 69.14 ? 191 ALA V  CA  1 
ATOM 57191 C C   . ALA FB 1 191 ? 447.743 240.428 212.423 1.00 69.14 ? 191 ALA V  C   1 
ATOM 57192 O O   . ALA FB 1 191 ? 448.157 240.743 211.299 1.00 69.14 ? 191 ALA V  O   1 
ATOM 57193 C CB  . ALA FB 1 191 ? 447.347 242.151 214.181 1.00 69.14 ? 191 ALA V  CB  1 
ATOM 57194 N N   . GLU FB 1 192 ? 448.172 239.345 213.084 1.00 72.80 ? 192 GLU V  N   1 
ATOM 57195 C CA  . GLU FB 1 192 ? 449.122 238.420 212.470 1.00 72.80 ? 192 GLU V  CA  1 
ATOM 57196 C C   . GLU FB 1 192 ? 448.557 237.808 211.195 1.00 72.80 ? 192 GLU V  C   1 
ATOM 57197 O O   . GLU FB 1 192 ? 449.254 237.729 210.174 1.00 72.80 ? 192 GLU V  O   1 
ATOM 57198 C CB  . GLU FB 1 192 ? 449.490 237.322 213.465 1.00 72.80 ? 192 GLU V  CB  1 
ATOM 57199 C CG  . GLU FB 1 192 ? 450.519 236.338 212.953 1.00 72.80 ? 192 GLU V  CG  1 
ATOM 57200 C CD  . GLU FB 1 192 ? 450.834 235.258 213.967 1.00 72.80 ? 192 GLU V  CD  1 
ATOM 57201 O OE1 . GLU FB 1 192 ? 450.211 235.258 215.050 1.00 72.80 ? 192 GLU V  OE1 1 
ATOM 57202 O OE2 . GLU FB 1 192 ? 451.706 234.411 213.684 1.00 72.80 ? 192 GLU V  OE2 1 
ATOM 57203 N N   . ALA FB 1 193 ? 447.273 237.434 211.220 1.00 72.15 ? 193 ALA V  N   1 
ATOM 57204 C CA  . ALA FB 1 193 ? 446.651 236.816 210.053 1.00 72.15 ? 193 ALA V  CA  1 
ATOM 57205 C C   . ALA FB 1 193 ? 446.488 237.803 208.904 1.00 72.15 ? 193 ALA V  C   1 
ATOM 57206 O O   . ALA FB 1 193 ? 446.737 237.451 207.747 1.00 72.15 ? 193 ALA V  O   1 
ATOM 57207 C CB  . ALA FB 1 193 ? 445.300 236.222 210.431 1.00 72.15 ? 193 ALA V  CB  1 
ATOM 57208 N N   . ALA FB 1 194 ? 446.093 239.045 209.198 1.00 72.96 ? 194 ALA V  N   1 
ATOM 57209 C CA  . ALA FB 1 194 ? 445.905 240.028 208.135 1.00 72.96 ? 194 ALA V  CA  1 
ATOM 57210 C C   . ALA FB 1 194 ? 447.233 240.445 207.517 1.00 72.96 ? 194 ALA V  C   1 
ATOM 57211 O O   . ALA FB 1 194 ? 447.324 240.631 206.296 1.00 72.96 ? 194 ALA V  O   1 
ATOM 57212 C CB  . ALA FB 1 194 ? 445.158 241.245 208.670 1.00 72.96 ? 194 ALA V  CB  1 
ATOM 57213 N N   . GLU FB 1 195 ? 448.280 240.570 208.338 1.00 75.37 ? 195 GLU V  N   1 
ATOM 57214 C CA  . GLU FB 1 195 ? 449.593 240.907 207.801 1.00 75.37 ? 195 GLU V  CA  1 
ATOM 57215 C C   . GLU FB 1 195 ? 450.164 239.766 206.969 1.00 75.37 ? 195 GLU V  C   1 
ATOM 57216 O O   . GLU FB 1 195 ? 450.738 240.001 205.897 1.00 75.37 ? 195 GLU V  O   1 
ATOM 57217 C CB  . GLU FB 1 195 ? 450.535 241.278 208.939 1.00 75.37 ? 195 GLU V  CB  1 
ATOM 57218 C CG  . GLU FB 1 195 ? 450.202 242.606 209.588 1.00 75.37 ? 195 GLU V  CG  1 
ATOM 57219 C CD  . GLU FB 1 195 ? 451.074 242.893 210.788 1.00 75.37 ? 195 GLU V  CD  1 
ATOM 57220 O OE1 . GLU FB 1 195 ? 451.903 242.028 211.135 1.00 75.37 ? 195 GLU V  OE1 1 
ATOM 57221 O OE2 . GLU FB 1 195 ? 450.911 243.966 211.404 1.00 75.37 ? 195 GLU V  OE2 1 
ATOM 57222 N N   . ALA FB 1 196 ? 449.985 238.521 207.424 1.00 76.43 ? 196 ALA V  N   1 
ATOM 57223 C CA  . ALA FB 1 196 ? 450.411 237.376 206.630 1.00 76.43 ? 196 ALA V  CA  1 
ATOM 57224 C C   . ALA FB 1 196 ? 449.572 237.198 205.374 1.00 76.43 ? 196 ALA V  C   1 
ATOM 57225 O O   . ALA FB 1 196 ? 450.046 236.596 204.407 1.00 76.43 ? 196 ALA V  O   1 
ATOM 57226 C CB  . ALA FB 1 196 ? 450.354 236.102 207.470 1.00 76.43 ? 196 ALA V  CB  1 
ATOM 57227 N N   . ALA FB 1 197 ? 448.340 237.701 205.367 1.00 75.65 ? 197 ALA V  N   1 
ATOM 57228 C CA  . ALA FB 1 197 ? 447.513 237.609 204.175 1.00 75.65 ? 197 ALA V  CA  1 
ATOM 57229 C C   . ALA FB 1 197 ? 447.905 238.646 203.135 1.00 75.65 ? 197 ALA V  C   1 
ATOM 57230 O O   . ALA FB 1 197 ? 447.934 238.341 201.938 1.00 75.65 ? 197 ALA V  O   1 
ATOM 57231 C CB  . ALA FB 1 197 ? 446.046 237.769 204.551 1.00 75.65 ? 197 ALA V  CB  1 
ATOM 57232 N N   . ILE FB 1 198 ? 448.186 239.877 203.566 1.00 75.66 ? 198 ILE V  N   1 
ATOM 57233 C CA  . ILE FB 1 198 ? 448.598 240.906 202.614 1.00 75.66 ? 198 ILE V  CA  1 
ATOM 57234 C C   . ILE FB 1 198 ? 449.996 240.617 202.081 1.00 75.66 ? 198 ILE V  C   1 
ATOM 57235 O O   . ILE FB 1 198 ? 450.246 240.719 200.873 1.00 75.66 ? 198 ILE V  O   1 
ATOM 57236 C CB  . ILE FB 1 198 ? 448.508 242.303 203.253 1.00 75.66 ? 198 ILE V  CB  1 
ATOM 57237 C CG1 . ILE FB 1 198 ? 447.065 242.628 203.612 1.00 75.66 ? 198 ILE V  CG1 1 
ATOM 57238 C CG2 . ILE FB 1 198 ? 449.033 243.370 202.313 1.00 75.66 ? 198 ILE V  CG2 1 
ATOM 57239 C CD1 . ILE FB 1 198 ? 446.156 242.673 202.415 1.00 75.66 ? 198 ILE V  CD1 1 
ATOM 57240 N N   . ARG FB 1 199 ? 450.918 240.209 202.955 1.00 78.35 ? 199 ARG V  N   1 
ATOM 57241 C CA  . ARG FB 1 199 ? 452.299 240.038 202.518 1.00 78.35 ? 199 ARG V  CA  1 
ATOM 57242 C C   . ARG FB 1 199 ? 452.534 238.767 201.709 1.00 78.35 ? 199 ARG V  C   1 
ATOM 57243 O O   . ARG FB 1 199 ? 453.652 238.569 201.224 1.00 78.35 ? 199 ARG V  O   1 
ATOM 57244 C CB  . ARG FB 1 199 ? 453.244 240.059 203.720 1.00 78.35 ? 199 ARG V  CB  1 
ATOM 57245 C CG  . ARG FB 1 199 ? 453.433 241.436 204.347 1.00 78.35 ? 199 ARG V  CG  1 
ATOM 57246 C CD  . ARG FB 1 199 ? 454.493 241.391 205.439 1.00 78.35 ? 199 ARG V  CD  1 
ATOM 57247 N NE  . ARG FB 1 199 ? 454.816 242.712 205.975 1.00 78.35 ? 199 ARG V  NE  1 
ATOM 57248 C CZ  . ARG FB 1 199 ? 454.268 243.235 207.066 1.00 78.35 ? 199 ARG V  CZ  1 
ATOM 57249 N NH1 . ARG FB 1 199 ? 454.625 244.444 207.478 1.00 78.35 ? 199 ARG V  NH1 1 
ATOM 57250 N NH2 . ARG FB 1 199 ? 453.372 242.547 207.754 1.00 78.35 ? 199 ARG V  NH2 1 
ATOM 57251 N N   . SER FB 1 200 ? 451.530 237.910 201.545 1.00 79.86 ? 200 SER V  N   1 
ATOM 57252 C CA  . SER FB 1 200 ? 451.671 236.703 200.743 1.00 79.86 ? 200 SER V  CA  1 
ATOM 57253 C C   . SER FB 1 200 ? 451.070 236.843 199.352 1.00 79.86 ? 200 SER V  C   1 
ATOM 57254 O O   . SER FB 1 200 ? 450.820 235.829 198.694 1.00 79.86 ? 200 SER V  O   1 
ATOM 57255 C CB  . SER FB 1 200 ? 451.033 235.512 201.461 1.00 79.86 ? 200 SER V  CB  1 
ATOM 57256 O OG  . SER FB 1 200 ? 449.631 235.679 201.576 1.00 79.86 ? 200 SER V  OG  1 
ATOM 57257 N N   . VAL FB 1 201 ? 450.828 238.063 198.892 1.00 81.20 ? 201 VAL V  N   1 
ATOM 57258 C CA  . VAL FB 1 201 ? 450.206 238.293 197.594 1.00 81.20 ? 201 VAL V  CA  1 
ATOM 57259 C C   . VAL FB 1 201 ? 451.278 238.704 196.597 1.00 81.20 ? 201 VAL V  C   1 
ATOM 57260 O O   . VAL FB 1 201 ? 451.977 239.703 196.796 1.00 81.20 ? 201 VAL V  O   1 
ATOM 57261 C CB  . VAL FB 1 201 ? 449.103 239.354 197.689 1.00 81.20 ? 201 VAL V  CB  1 
ATOM 57262 C CG1 . VAL FB 1 201 ? 448.601 239.711 196.315 1.00 81.20 ? 201 VAL V  CG1 1 
ATOM 57263 C CG2 . VAL FB 1 201 ? 447.966 238.831 198.518 1.00 81.20 ? 201 VAL V  CG2 1 
ATOM 57264 N N   . SER FB 1 202 ? 451.405 237.933 195.523 1.00 84.95 ? 202 SER V  N   1 
ATOM 57265 C CA  . SER FB 1 202 ? 452.362 238.239 194.474 1.00 84.95 ? 202 SER V  CA  1 
ATOM 57266 C C   . SER FB 1 202 ? 451.891 239.430 193.650 1.00 84.95 ? 202 SER V  C   1 
ATOM 57267 O O   . SER FB 1 202 ? 450.706 239.772 193.633 1.00 84.95 ? 202 SER V  O   1 
ATOM 57268 C CB  . SER FB 1 202 ? 452.563 237.026 193.566 1.00 84.95 ? 202 SER V  CB  1 
ATOM 57269 O OG  . SER FB 1 202 ? 451.376 236.726 192.851 1.00 84.95 ? 202 SER V  OG  1 
ATOM 57270 N N   . GLY FB 1 203 ? 452.834 240.065 192.968 1.00 84.38 ? 203 GLY V  N   1 
ATOM 57271 C CA  . GLY FB 1 203 ? 452.489 241.183 192.118 1.00 84.38 ? 203 GLY V  CA  1 
ATOM 57272 C C   . GLY FB 1 203 ? 453.724 241.874 191.595 1.00 84.38 ? 203 GLY V  C   1 
ATOM 57273 O O   . GLY FB 1 203 ? 454.811 241.295 191.564 1.00 84.38 ? 203 GLY V  O   1 
ATOM 57274 N N   . VAL FB 1 204 ? 453.543 243.125 191.173 1.00 84.31 ? 204 VAL V  N   1 
ATOM 57275 C CA  . VAL FB 1 204 ? 454.637 243.955 190.692 1.00 84.31 ? 204 VAL V  CA  1 
ATOM 57276 C C   . VAL FB 1 204 ? 454.738 245.183 191.585 1.00 84.31 ? 204 VAL V  C   1 
ATOM 57277 O O   . VAL FB 1 204 ? 453.829 245.502 192.354 1.00 84.31 ? 204 VAL V  O   1 
ATOM 57278 C CB  . VAL FB 1 204 ? 454.461 244.373 189.218 1.00 84.31 ? 204 VAL V  CB  1 
ATOM 57279 C CG1 . VAL FB 1 204 ? 454.365 243.148 188.323 1.00 84.31 ? 204 VAL V  CG1 1 
ATOM 57280 C CG2 . VAL FB 1 204 ? 453.249 245.271 189.054 1.00 84.31 ? 204 VAL V  CG2 1 
ATOM 57281 N N   . ALA FB 1 205 ? 455.865 245.877 191.472 1.00 83.98 ? 205 ALA V  N   1 
ATOM 57282 C CA  . ALA FB 1 205 ? 456.108 247.072 192.270 1.00 83.98 ? 205 ALA V  CA  1 
ATOM 57283 C C   . ALA FB 1 205 ? 456.029 248.329 191.413 1.00 83.98 ? 205 ALA V  C   1 
ATOM 57284 O O   . ALA FB 1 205 ? 455.227 249.224 191.679 1.00 83.98 ? 205 ALA V  O   1 
ATOM 57285 C CB  . ALA FB 1 205 ? 457.460 246.982 192.957 1.00 83.98 ? 205 ALA V  CB  1 
ATOM 57286 N N   . THR GB 1 4   ? 455.316 261.619 208.224 1.00 80.43 ? 4   THR W  N   1 
ATOM 57287 C CA  . THR GB 1 4   ? 455.852 262.968 208.371 1.00 80.43 ? 4   THR W  CA  1 
ATOM 57288 C C   . THR GB 1 4   ? 454.867 263.881 209.085 1.00 80.43 ? 4   THR W  C   1 
ATOM 57289 O O   . THR GB 1 4   ? 453.702 263.541 209.245 1.00 80.43 ? 4   THR W  O   1 
ATOM 57290 C CB  . THR GB 1 4   ? 456.209 263.586 207.011 1.00 80.43 ? 4   THR W  CB  1 
ATOM 57291 O OG1 . THR GB 1 4   ? 456.832 264.860 207.213 1.00 80.43 ? 4   THR W  OG1 1 
ATOM 57292 C CG2 . THR GB 1 4   ? 454.967 263.764 206.165 1.00 80.43 ? 4   THR W  CG2 1 
ATOM 57293 N N   . LEU GB 1 5   ? 455.346 265.046 209.509 1.00 79.67 ? 5   LEU W  N   1 
ATOM 57294 C CA  . LEU GB 1 5   ? 454.553 266.017 210.254 1.00 79.67 ? 5   LEU W  CA  1 
ATOM 57295 C C   . LEU GB 1 5   ? 454.330 267.239 209.376 1.00 79.67 ? 5   LEU W  C   1 
ATOM 57296 O O   . LEU GB 1 5   ? 455.251 268.036 209.173 1.00 79.67 ? 5   LEU W  O   1 
ATOM 57297 C CB  . LEU GB 1 5   ? 455.257 266.403 211.549 1.00 79.67 ? 5   LEU W  CB  1 
ATOM 57298 C CG  . LEU GB 1 5   ? 454.528 267.432 212.402 1.00 79.67 ? 5   LEU W  CG  1 
ATOM 57299 C CD1 . LEU GB 1 5   ? 453.197 266.880 212.833 1.00 79.67 ? 5   LEU W  CD1 1 
ATOM 57300 C CD2 . LEU GB 1 5   ? 455.369 267.801 213.602 1.00 79.67 ? 5   LEU W  CD2 1 
ATOM 57301 N N   . ARG GB 1 6   ? 453.112 267.391 208.855 1.00 78.52 ? 6   ARG W  N   1 
ATOM 57302 C CA  . ARG GB 1 6   ? 452.847 268.491 207.940 1.00 78.52 ? 6   ARG W  CA  1 
ATOM 57303 C C   . ARG GB 1 6   ? 452.498 269.772 208.683 1.00 78.52 ? 6   ARG W  C   1 
ATOM 57304 O O   . ARG GB 1 6   ? 452.842 270.866 208.227 1.00 78.52 ? 6   ARG W  O   1 
ATOM 57305 C CB  . ARG GB 1 6   ? 451.719 268.115 206.984 1.00 78.52 ? 6   ARG W  CB  1 
ATOM 57306 C CG  . ARG GB 1 6   ? 452.050 266.959 206.067 1.00 78.52 ? 6   ARG W  CG  1 
ATOM 57307 C CD  . ARG GB 1 6   ? 450.893 266.657 205.140 1.00 78.52 ? 6   ARG W  CD  1 
ATOM 57308 N NE  . ARG GB 1 6   ? 450.652 267.762 204.221 1.00 78.52 ? 6   ARG W  NE  1 
ATOM 57309 C CZ  . ARG GB 1 6   ? 451.261 267.899 203.050 1.00 78.52 ? 6   ARG W  CZ  1 
ATOM 57310 N NH1 . ARG GB 1 6   ? 452.135 266.988 202.651 1.00 78.52 ? 6   ARG W  NH1 1 
ATOM 57311 N NH2 . ARG GB 1 6   ? 450.985 268.935 202.270 1.00 78.52 ? 6   ARG W  NH2 1 
ATOM 57312 N N   . THR GB 1 7   ? 451.813 269.666 209.818 1.00 78.14 ? 7   THR W  N   1 
ATOM 57313 C CA  . THR GB 1 7   ? 451.339 270.844 210.532 1.00 78.14 ? 7   THR W  CA  1 
ATOM 57314 C C   . THR GB 1 7   ? 451.364 270.587 212.029 1.00 78.14 ? 7   THR W  C   1 
ATOM 57315 O O   . THR GB 1 7   ? 450.837 269.574 212.494 1.00 78.14 ? 7   THR W  O   1 
ATOM 57316 C CB  . THR GB 1 7   ? 449.917 271.211 210.099 1.00 78.14 ? 7   THR W  CB  1 
ATOM 57317 O OG1 . THR GB 1 7   ? 449.891 271.453 208.689 1.00 78.14 ? 7   THR W  OG1 1 
ATOM 57318 C CG2 . THR GB 1 7   ? 449.431 272.453 210.826 1.00 78.14 ? 7   THR W  CG2 1 
ATOM 57319 N N   . TYR GB 1 8   ? 451.976 271.503 212.778 1.00 75.43 ? 8   TYR W  N   1 
ATOM 57320 C CA  . TYR GB 1 8   ? 451.894 271.512 214.239 1.00 75.43 ? 8   TYR W  CA  1 
ATOM 57321 C C   . TYR GB 1 8   ? 451.716 272.969 214.655 1.00 75.43 ? 8   TYR W  C   1 
ATOM 57322 O O   . TYR GB 1 8   ? 452.694 273.701 214.815 1.00 75.43 ? 8   TYR W  O   1 
ATOM 57323 C CB  . TYR GB 1 8   ? 453.124 270.890 214.877 1.00 75.43 ? 8   TYR W  CB  1 
ATOM 57324 C CG  . TYR GB 1 8   ? 453.082 270.894 216.382 1.00 75.43 ? 8   TYR W  CG  1 
ATOM 57325 C CD1 . TYR GB 1 8   ? 452.285 269.998 217.073 1.00 75.43 ? 8   TYR W  CD1 1 
ATOM 57326 C CD2 . TYR GB 1 8   ? 453.838 271.799 217.112 1.00 75.43 ? 8   TYR W  CD2 1 
ATOM 57327 C CE1 . TYR GB 1 8   ? 452.241 269.998 218.446 1.00 75.43 ? 8   TYR W  CE1 1 
ATOM 57328 C CE2 . TYR GB 1 8   ? 453.800 271.810 218.486 1.00 75.43 ? 8   TYR W  CE2 1 
ATOM 57329 C CZ  . TYR GB 1 8   ? 453.001 270.907 219.147 1.00 75.43 ? 8   TYR W  CZ  1 
ATOM 57330 O OH  . TYR GB 1 8   ? 452.962 270.915 220.520 1.00 75.43 ? 8   TYR W  OH  1 
ATOM 57331 N N   . ILE GB 1 9   ? 450.467 273.386 214.822 1.00 70.88 ? 9   ILE W  N   1 
ATOM 57332 C CA  . ILE GB 1 9   ? 450.153 274.761 215.182 1.00 70.88 ? 9   ILE W  CA  1 
ATOM 57333 C C   . ILE GB 1 9   ? 449.430 274.763 216.521 1.00 70.88 ? 9   ILE W  C   1 
ATOM 57334 O O   . ILE GB 1 9   ? 448.628 273.870 216.814 1.00 70.88 ? 9   ILE W  O   1 
ATOM 57335 C CB  . ILE GB 1 9   ? 449.344 275.469 214.068 1.00 70.88 ? 9   ILE W  CB  1 
ATOM 57336 C CG1 . ILE GB 1 9   ? 449.219 276.963 214.353 1.00 70.88 ? 9   ILE W  CG1 1 
ATOM 57337 C CG2 . ILE GB 1 9   ? 447.992 274.818 213.819 1.00 70.88 ? 9   ILE W  CG2 1 
ATOM 57338 C CD1 . ILE GB 1 9   ? 450.549 277.655 214.402 1.00 70.88 ? 9   ILE W  CD1 1 
ATOM 57339 N N   . PHE GB 1 10  ? 449.772 275.730 217.363 1.00 70.49 ? 10  PHE W  N   1 
ATOM 57340 C CA  . PHE GB 1 10  ? 449.220 275.847 218.703 1.00 70.49 ? 10  PHE W  CA  1 
ATOM 57341 C C   . PHE GB 1 10  ? 448.374 277.106 218.784 1.00 70.49 ? 10  PHE W  C   1 
ATOM 57342 O O   . PHE GB 1 10  ? 448.851 278.200 218.469 1.00 70.49 ? 10  PHE W  O   1 
ATOM 57343 C CB  . PHE GB 1 10  ? 450.335 275.878 219.743 1.00 70.49 ? 10  PHE W  CB  1 
ATOM 57344 C CG  . PHE GB 1 10  ? 449.850 276.083 221.141 1.00 70.49 ? 10  PHE W  CG  1 
ATOM 57345 C CD1 . PHE GB 1 10  ? 449.170 275.081 221.805 1.00 70.49 ? 10  PHE W  CD1 1 
ATOM 57346 C CD2 . PHE GB 1 10  ? 450.097 277.275 221.802 1.00 70.49 ? 10  PHE W  CD2 1 
ATOM 57347 C CE1 . PHE GB 1 10  ? 448.727 275.270 223.100 1.00 70.49 ? 10  PHE W  CE1 1 
ATOM 57348 C CE2 . PHE GB 1 10  ? 449.660 277.469 223.099 1.00 70.49 ? 10  PHE W  CE2 1 
ATOM 57349 C CZ  . PHE GB 1 10  ? 448.975 276.464 223.748 1.00 70.49 ? 10  PHE W  CZ  1 
ATOM 57350 N N   . LEU GB 1 11  ? 447.126 276.949 219.199 1.00 67.90 ? 11  LEU W  N   1 
ATOM 57351 C CA  . LEU GB 1 11  ? 446.229 278.072 219.404 1.00 67.90 ? 11  LEU W  CA  1 
ATOM 57352 C C   . LEU GB 1 11  ? 446.043 278.261 220.900 1.00 67.90 ? 11  LEU W  C   1 
ATOM 57353 O O   . LEU GB 1 11  ? 445.444 277.410 221.566 1.00 67.90 ? 11  LEU W  O   1 
ATOM 57354 C CB  . LEU GB 1 11  ? 444.888 277.833 218.719 1.00 67.90 ? 11  LEU W  CB  1 
ATOM 57355 C CG  . LEU GB 1 11  ? 444.980 277.665 217.208 1.00 67.90 ? 11  LEU W  CG  1 
ATOM 57356 C CD1 . LEU GB 1 11  ? 443.615 277.368 216.625 1.00 67.90 ? 11  LEU W  CD1 1 
ATOM 57357 C CD2 . LEU GB 1 11  ? 445.583 278.894 216.576 1.00 67.90 ? 11  LEU W  CD2 1 
ATOM 57358 N N   . ASP GB 1 12  ? 446.561 279.368 221.425 1.00 69.08 ? 12  ASP W  N   1 
ATOM 57359 C CA  . ASP GB 1 12  ? 446.457 279.631 222.852 1.00 69.08 ? 12  ASP W  CA  1 
ATOM 57360 C C   . ASP GB 1 12  ? 445.048 280.015 223.278 1.00 69.08 ? 12  ASP W  C   1 
ATOM 57361 O O   . ASP GB 1 12  ? 444.722 279.903 224.464 1.00 69.08 ? 12  ASP W  O   1 
ATOM 57362 C CB  . ASP GB 1 12  ? 447.450 280.720 223.249 1.00 69.08 ? 12  ASP W  CB  1 
ATOM 57363 C CG  . ASP GB 1 12  ? 447.335 281.956 222.383 1.00 69.08 ? 12  ASP W  CG  1 
ATOM 57364 O OD1 . ASP GB 1 12  ? 446.566 281.933 221.400 1.00 69.08 ? 12  ASP W  OD1 1 
ATOM 57365 O OD2 . ASP GB 1 12  ? 448.021 282.956 222.681 1.00 69.08 ? 12  ASP W  OD2 1 
ATOM 57366 N N   . ALA GB 1 13  ? 444.210 280.459 222.345 1.00 64.68 ? 13  ALA W  N   1 
ATOM 57367 C CA  . ALA GB 1 13  ? 442.843 280.842 222.664 1.00 64.68 ? 13  ALA W  CA  1 
ATOM 57368 C C   . ALA GB 1 13  ? 441.999 280.713 221.409 1.00 64.68 ? 13  ALA W  C   1 
ATOM 57369 O O   . ALA GB 1 13  ? 442.390 281.202 220.348 1.00 64.68 ? 13  ALA W  O   1 
ATOM 57370 C CB  . ALA GB 1 13  ? 442.780 282.274 223.203 1.00 64.68 ? 13  ALA W  CB  1 
ATOM 57371 N N   . LEU GB 1 14  ? 440.854 280.053 221.531 1.00 58.79 ? 14  LEU W  N   1 
ATOM 57372 C CA  . LEU GB 1 14  ? 439.897 279.964 220.440 1.00 58.79 ? 14  LEU W  CA  1 
ATOM 57373 C C   . LEU GB 1 14  ? 438.946 281.148 220.520 1.00 58.79 ? 14  LEU W  C   1 
ATOM 57374 O O   . LEU GB 1 14  ? 438.163 281.259 221.468 1.00 58.79 ? 14  LEU W  O   1 
ATOM 57375 C CB  . LEU GB 1 14  ? 439.118 278.654 220.491 1.00 58.79 ? 14  LEU W  CB  1 
ATOM 57376 C CG  . LEU GB 1 14  ? 439.894 277.374 220.225 1.00 58.79 ? 14  LEU W  CG  1 
ATOM 57377 C CD1 . LEU GB 1 14  ? 438.995 276.173 220.391 1.00 58.79 ? 14  LEU W  CD1 1 
ATOM 57378 C CD2 . LEU GB 1 14  ? 440.467 277.416 218.835 1.00 58.79 ? 14  LEU W  CD2 1 
ATOM 57379 N N   . GLN GB 1 15  ? 439.026 282.032 219.535 1.00 59.69 ? 15  GLN W  N   1 
ATOM 57380 C CA  . GLN GB 1 15  ? 438.089 283.131 219.439 1.00 59.69 ? 15  GLN W  CA  1 
ATOM 57381 C C   . GLN GB 1 15  ? 436.708 282.587 219.064 1.00 59.69 ? 15  GLN W  C   1 
ATOM 57382 O O   . GLN GB 1 15  ? 436.616 281.535 218.430 1.00 59.69 ? 15  GLN W  O   1 
ATOM 57383 C CB  . GLN GB 1 15  ? 438.600 284.141 218.416 1.00 59.69 ? 15  GLN W  CB  1 
ATOM 57384 C CG  . GLN GB 1 15  ? 439.907 284.772 218.824 1.00 59.69 ? 15  GLN W  CG  1 
ATOM 57385 C CD  . GLN GB 1 15  ? 439.817 285.515 220.137 1.00 59.69 ? 15  GLN W  CD  1 
ATOM 57386 O OE1 . GLN GB 1 15  ? 438.826 286.187 220.421 1.00 59.69 ? 15  GLN W  OE1 1 
ATOM 57387 N NE2 . GLN GB 1 15  ? 440.857 285.398 220.950 1.00 59.69 ? 15  GLN W  NE2 1 
ATOM 57388 N N   . PRO GB 1 16  ? 435.621 283.271 219.464 1.00 55.44 ? 16  PRO W  N   1 
ATOM 57389 C CA  . PRO GB 1 16  ? 434.309 282.600 219.495 1.00 55.44 ? 16  PRO W  CA  1 
ATOM 57390 C C   . PRO GB 1 16  ? 433.728 282.208 218.148 1.00 55.44 ? 16  PRO W  C   1 
ATOM 57391 O O   . PRO GB 1 16  ? 432.980 281.226 218.095 1.00 55.44 ? 16  PRO W  O   1 
ATOM 57392 C CB  . PRO GB 1 16  ? 433.415 283.621 220.205 1.00 55.44 ? 16  PRO W  CB  1 
ATOM 57393 C CG  . PRO GB 1 16  ? 434.329 284.422 221.005 1.00 55.44 ? 16  PRO W  CG  1 
ATOM 57394 C CD  . PRO GB 1 16  ? 435.559 284.554 220.186 1.00 55.44 ? 16  PRO W  CD  1 
ATOM 57395 N N   . GLN GB 1 17  ? 434.039 282.906 217.058 1.00 54.48 ? 17  GLN W  N   1 
ATOM 57396 C CA  . GLN GB 1 17  ? 433.523 282.427 215.782 1.00 54.48 ? 17  GLN W  CA  1 
ATOM 57397 C C   . GLN GB 1 17  ? 434.278 281.208 215.283 1.00 54.48 ? 17  GLN W  C   1 
ATOM 57398 O O   . GLN GB 1 17  ? 433.674 280.343 214.645 1.00 54.48 ? 17  GLN W  O   1 
ATOM 57399 C CB  . GLN GB 1 17  ? 433.554 283.522 214.723 1.00 54.48 ? 17  GLN W  CB  1 
ATOM 57400 C CG  . GLN GB 1 17  ? 432.564 284.618 214.967 1.00 54.48 ? 17  GLN W  CG  1 
ATOM 57401 C CD  . GLN GB 1 17  ? 432.683 285.709 213.950 1.00 54.48 ? 17  GLN W  CD  1 
ATOM 57402 O OE1 . GLN GB 1 17  ? 433.557 285.669 213.087 1.00 54.48 ? 17  GLN W  OE1 1 
ATOM 57403 N NE2 . GLN GB 1 17  ? 431.812 286.702 214.043 1.00 54.48 ? 17  GLN W  NE2 1 
ATOM 57404 N N   . LEU GB 1 18  ? 435.570 281.096 215.585 1.00 52.93 ? 18  LEU W  N   1 
ATOM 57405 C CA  . LEU GB 1 18  ? 436.290 279.881 215.226 1.00 52.93 ? 18  LEU W  CA  1 
ATOM 57406 C C   . LEU GB 1 18  ? 435.814 278.692 216.051 1.00 52.93 ? 18  LEU W  C   1 
ATOM 57407 O O   . LEU GB 1 18  ? 435.602 277.603 215.505 1.00 52.93 ? 18  LEU W  O   1 
ATOM 57408 C CB  . LEU GB 1 18  ? 437.789 280.081 215.397 1.00 52.93 ? 18  LEU W  CB  1 
ATOM 57409 C CG  . LEU GB 1 18  ? 438.609 278.852 215.030 1.00 52.93 ? 18  LEU W  CG  1 
ATOM 57410 C CD1 . LEU GB 1 18  ? 438.409 278.511 213.577 1.00 52.93 ? 18  LEU W  CD1 1 
ATOM 57411 C CD2 . LEU GB 1 18  ? 440.060 279.082 215.323 1.00 52.93 ? 18  LEU W  CD2 1 
ATOM 57412 N N   . ALA GB 1 19  ? 435.620 278.886 217.359 1.00 52.04 ? 19  ALA W  N   1 
ATOM 57413 C CA  . ALA GB 1 19  ? 435.097 277.816 218.201 1.00 52.04 ? 19  ALA W  CA  1 
ATOM 57414 C C   . ALA GB 1 19  ? 433.679 277.442 217.809 1.00 52.04 ? 19  ALA W  C   1 
ATOM 57415 O O   . ALA GB 1 19  ? 433.319 276.261 217.828 1.00 52.04 ? 19  ALA W  O   1 
ATOM 57416 C CB  . ALA GB 1 19  ? 435.140 278.228 219.666 1.00 52.04 ? 19  ALA W  CB  1 
ATOM 57417 N N   . THR GB 1 20  ? 432.889 278.422 217.384 1.00 51.17 ? 20  THR W  N   1 
ATOM 57418 C CA  . THR GB 1 20  ? 431.534 278.154 216.929 1.00 51.17 ? 20  THR W  CA  1 
ATOM 57419 C C   . THR GB 1 20  ? 431.529 277.404 215.601 1.00 51.17 ? 20  THR W  C   1 
ATOM 57420 O O   . THR GB 1 20  ? 430.725 276.484 215.399 1.00 51.17 ? 20  THR W  O   1 
ATOM 57421 C CB  . THR GB 1 20  ? 430.789 279.477 216.826 1.00 51.17 ? 20  THR W  CB  1 
ATOM 57422 O OG1 . THR GB 1 20  ? 430.732 280.088 218.120 1.00 51.17 ? 20  THR W  OG1 1 
ATOM 57423 C CG2 . THR GB 1 20  ? 429.415 279.268 216.342 1.00 51.17 ? 20  THR W  CG2 1 
ATOM 57424 N N   . PHE GB 1 21  ? 432.449 277.749 214.701 1.00 50.12 ? 21  PHE W  N   1 
ATOM 57425 C CA  . PHE GB 1 21  ? 432.522 277.054 213.424 1.00 50.12 ? 21  PHE W  CA  1 
ATOM 57426 C C   . PHE GB 1 21  ? 432.987 275.619 213.600 1.00 50.12 ? 21  PHE W  C   1 
ATOM 57427 O O   . PHE GB 1 21  ? 432.482 274.709 212.928 1.00 50.12 ? 21  PHE W  O   1 
ATOM 57428 C CB  . PHE GB 1 21  ? 433.452 277.797 212.478 1.00 50.12 ? 21  PHE W  CB  1 
ATOM 57429 C CG  . PHE GB 1 21  ? 433.546 277.168 211.143 1.00 50.12 ? 21  PHE W  CG  1 
ATOM 57430 C CD1 . PHE GB 1 21  ? 432.512 277.295 210.243 1.00 50.12 ? 21  PHE W  CD1 1 
ATOM 57431 C CD2 . PHE GB 1 21  ? 434.653 276.430 210.792 1.00 50.12 ? 21  PHE W  CD2 1 
ATOM 57432 C CE1 . PHE GB 1 21  ? 432.585 276.708 209.011 1.00 50.12 ? 21  PHE W  CE1 1 
ATOM 57433 C CE2 . PHE GB 1 21  ? 434.726 275.838 209.572 1.00 50.12 ? 21  PHE W  CE2 1 
ATOM 57434 C CZ  . PHE GB 1 21  ? 433.697 275.979 208.676 1.00 50.12 ? 21  PHE W  CZ  1 
ATOM 57435 N N   . ILE GB 1 22  ? 433.945 275.399 214.497 1.00 49.33 ? 22  ILE W  N   1 
ATOM 57436 C CA  . ILE GB 1 22  ? 434.389 274.043 214.784 1.00 49.33 ? 22  ILE W  CA  1 
ATOM 57437 C C   . ILE GB 1 22  ? 433.274 273.254 215.461 1.00 49.33 ? 22  ILE W  C   1 
ATOM 57438 O O   . ILE GB 1 22  ? 433.081 272.069 215.181 1.00 49.33 ? 22  ILE W  O   1 
ATOM 57439 C CB  . ILE GB 1 22  ? 435.682 274.086 215.613 1.00 49.33 ? 22  ILE W  CB  1 
ATOM 57440 C CG1 . ILE GB 1 22  ? 436.803 274.682 214.774 1.00 49.33 ? 22  ILE W  CG1 1 
ATOM 57441 C CG2 . ILE GB 1 22  ? 436.112 272.715 216.055 1.00 49.33 ? 22  ILE W  CG2 1 
ATOM 57442 C CD1 . ILE GB 1 22  ? 437.994 275.065 215.580 1.00 49.33 ? 22  ILE W  CD1 1 
ATOM 57443 N N   . GLY GB 1 23  ? 432.466 273.916 216.289 1.00 49.25 ? 23  GLY W  N   1 
ATOM 57444 C CA  . GLY GB 1 23  ? 431.287 273.261 216.827 1.00 49.25 ? 23  GLY W  CA  1 
ATOM 57445 C C   . GLY GB 1 23  ? 430.238 272.931 215.785 1.00 49.25 ? 23  GLY W  C   1 
ATOM 57446 O O   . GLY GB 1 23  ? 429.445 272.006 215.974 1.00 49.25 ? 23  GLY W  O   1 
ATOM 57447 N N   . LYS GB 1 24  ? 430.204 273.680 214.684 1.00 48.72 ? 24  LYS W  N   1 
ATOM 57448 C CA  . LYS GB 1 24  ? 429.339 273.275 213.579 1.00 48.72 ? 24  LYS W  CA  1 
ATOM 57449 C C   . LYS GB 1 24  ? 429.903 272.098 212.799 1.00 48.72 ? 24  LYS W  C   1 
ATOM 57450 O O   . LYS GB 1 24  ? 429.135 271.241 212.356 1.00 48.72 ? 24  LYS W  O   1 
ATOM 57451 C CB  . LYS GB 1 24  ? 429.093 274.423 212.602 1.00 48.72 ? 24  LYS W  CB  1 
ATOM 57452 C CG  . LYS GB 1 24  ? 428.206 275.507 213.137 1.00 48.72 ? 24  LYS W  CG  1 
ATOM 57453 C CD  . LYS GB 1 24  ? 427.939 276.585 212.099 1.00 48.72 ? 24  LYS W  CD  1 
ATOM 57454 C CE  . LYS GB 1 24  ? 426.900 276.156 211.073 1.00 48.72 ? 24  LYS W  CE  1 
ATOM 57455 N NZ  . LYS GB 1 24  ? 425.503 276.185 211.572 1.00 48.72 ? 24  LYS W  NZ  1 
ATOM 57456 N N   . THR GB 1 25  ? 431.223 272.036 212.605 1.00 50.28 ? 25  THR W  N   1 
ATOM 57457 C CA  . THR GB 1 25  ? 431.775 271.086 211.649 1.00 50.28 ? 25  THR W  CA  1 
ATOM 57458 C C   . THR GB 1 25  ? 432.403 269.841 212.253 1.00 50.28 ? 25  THR W  C   1 
ATOM 57459 O O   . THR GB 1 25  ? 432.558 268.854 211.530 1.00 50.28 ? 25  THR W  O   1 
ATOM 57460 C CB  . THR GB 1 25  ? 432.836 271.757 210.772 1.00 50.28 ? 25  THR W  CB  1 
ATOM 57461 O OG1 . THR GB 1 25  ? 433.960 272.118 211.579 1.00 50.28 ? 25  THR W  OG1 1 
ATOM 57462 C CG2 . THR GB 1 25  ? 432.274 272.990 210.132 1.00 50.28 ? 25  THR W  CG2 1 
ATOM 57463 N N   . ALA GB 1 26  ? 432.788 269.851 213.525 1.00 51.99 ? 26  ALA W  N   1 
ATOM 57464 C CA  . ALA GB 1 26  ? 433.552 268.728 214.047 1.00 51.99 ? 26  ALA W  CA  1 
ATOM 57465 C C   . ALA GB 1 26  ? 432.660 267.516 214.277 1.00 51.99 ? 26  ALA W  C   1 
ATOM 57466 O O   . ALA GB 1 26  ? 431.431 267.602 214.316 1.00 51.99 ? 26  ALA W  O   1 
ATOM 57467 C CB  . ALA GB 1 26  ? 434.265 269.094 215.345 1.00 51.99 ? 26  ALA W  CB  1 
ATOM 57468 N N   . ARG GB 1 27  ? 433.309 266.364 214.419 1.00 58.09 ? 27  ARG W  N   1 
ATOM 57469 C CA  . ARG GB 1 27  ? 432.629 265.135 214.798 1.00 58.09 ? 27  ARG W  CA  1 
ATOM 57470 C C   . ARG GB 1 27  ? 433.233 264.540 216.062 1.00 58.09 ? 27  ARG W  C   1 
ATOM 57471 O O   . ARG GB 1 27  ? 433.432 263.325 216.127 1.00 58.09 ? 27  ARG W  O   1 
ATOM 57472 C CB  . ARG GB 1 27  ? 432.694 264.100 213.681 1.00 58.09 ? 27  ARG W  CB  1 
ATOM 57473 C CG  . ARG GB 1 27  ? 431.880 264.421 212.448 1.00 58.09 ? 27  ARG W  CG  1 
ATOM 57474 C CD  . ARG GB 1 27  ? 432.098 263.330 211.417 1.00 58.09 ? 27  ARG W  CD  1 
ATOM 57475 N NE  . ARG GB 1 27  ? 431.400 263.574 210.161 1.00 58.09 ? 27  ARG W  NE  1 
ATOM 57476 C CZ  . ARG GB 1 27  ? 431.546 262.814 209.081 1.00 58.09 ? 27  ARG W  CZ  1 
ATOM 57477 N NH1 . ARG GB 1 27  ? 432.369 261.775 209.111 1.00 58.09 ? 27  ARG W  NH1 1 
ATOM 57478 N NH2 . ARG GB 1 27  ? 430.880 263.094 207.969 1.00 58.09 ? 27  ARG W  NH2 1 
ATOM 57479 N N   . GLY GB 1 28  ? 433.573 265.360 217.044 1.00 54.17 ? 28  GLY W  N   1 
ATOM 57480 C CA  . GLY GB 1 28  ? 434.095 264.838 218.284 1.00 54.17 ? 28  GLY W  CA  1 
ATOM 57481 C C   . GLY GB 1 28  ? 433.511 265.580 219.460 1.00 54.17 ? 28  GLY W  C   1 
ATOM 57482 O O   . GLY GB 1 28  ? 432.329 265.926 219.456 1.00 54.17 ? 28  GLY W  O   1 
ATOM 57483 N N   . PHE GB 1 29  ? 434.326 265.834 220.469 1.00 52.00 ? 29  PHE W  N   1 
ATOM 57484 C CA  . PHE GB 1 29  ? 433.873 266.605 221.613 1.00 52.00 ? 29  PHE W  CA  1 
ATOM 57485 C C   . PHE GB 1 29  ? 434.088 268.078 221.317 1.00 52.00 ? 29  PHE W  C   1 
ATOM 57486 O O   . PHE GB 1 29  ? 435.217 268.496 221.062 1.00 52.00 ? 29  PHE W  O   1 
ATOM 57487 C CB  . PHE GB 1 29  ? 434.637 266.167 222.854 1.00 52.00 ? 29  PHE W  CB  1 
ATOM 57488 C CG  . PHE GB 1 29  ? 434.319 264.771 223.285 1.00 52.00 ? 29  PHE W  CG  1 
ATOM 57489 C CD1 . PHE GB 1 29  ? 433.277 264.527 224.153 1.00 52.00 ? 29  PHE W  CD1 1 
ATOM 57490 C CD2 . PHE GB 1 29  ? 435.028 263.696 222.779 1.00 52.00 ? 29  PHE W  CD2 1 
ATOM 57491 C CE1 . PHE GB 1 29  ? 432.975 263.245 224.541 1.00 52.00 ? 29  PHE W  CE1 1 
ATOM 57492 C CE2 . PHE GB 1 29  ? 434.719 262.412 223.155 1.00 52.00 ? 29  PHE W  CE2 1 
ATOM 57493 C CZ  . PHE GB 1 29  ? 433.692 262.188 224.036 1.00 52.00 ? 29  PHE W  CZ  1 
ATOM 57494 N N   . LEU GB 1 30  ? 433.019 268.855 221.336 1.00 51.84 ? 30  LEU W  N   1 
ATOM 57495 C CA  . LEU GB 1 30  ? 433.062 270.196 220.762 1.00 51.84 ? 30  LEU W  CA  1 
ATOM 57496 C C   . LEU GB 1 30  ? 433.831 271.152 221.669 1.00 51.84 ? 30  LEU W  C   1 
ATOM 57497 O O   . LEU GB 1 30  ? 433.765 271.021 222.892 1.00 51.84 ? 30  LEU W  O   1 
ATOM 57498 C CB  . LEU GB 1 30  ? 431.651 270.713 220.533 1.00 51.84 ? 30  LEU W  CB  1 
ATOM 57499 C CG  . LEU GB 1 30  ? 430.848 269.875 219.540 1.00 51.84 ? 30  LEU W  CG  1 
ATOM 57500 C CD1 . LEU GB 1 30  ? 429.457 270.448 219.359 1.00 51.84 ? 30  LEU W  CD1 1 
ATOM 57501 C CD2 . LEU GB 1 30  ? 431.572 269.767 218.215 1.00 51.84 ? 30  LEU W  CD2 1 
ATOM 57502 N N   . PRO GB 1 31  ? 434.593 272.087 221.114 1.00 53.97 ? 31  PRO W  N   1 
ATOM 57503 C CA  . PRO GB 1 31  ? 435.287 273.070 221.947 1.00 53.97 ? 31  PRO W  CA  1 
ATOM 57504 C C   . PRO GB 1 31  ? 434.417 274.287 222.205 1.00 53.97 ? 31  PRO W  C   1 
ATOM 57505 O O   . PRO GB 1 31  ? 433.483 274.588 221.463 1.00 53.97 ? 31  PRO W  O   1 
ATOM 57506 C CB  . PRO GB 1 31  ? 436.503 273.444 221.101 1.00 53.97 ? 31  PRO W  CB  1 
ATOM 57507 C CG  . PRO GB 1 31  ? 436.020 273.287 219.722 1.00 53.97 ? 31  PRO W  CG  1 
ATOM 57508 C CD  . PRO GB 1 31  ? 435.059 272.135 219.720 1.00 53.97 ? 31  PRO W  CD  1 
ATOM 57509 N N   . VAL GB 1 32  ? 434.739 274.988 223.283 1.00 55.26 ? 32  VAL W  N   1 
ATOM 57510 C CA  . VAL GB 1 32  ? 434.044 276.222 223.642 1.00 55.26 ? 32  VAL W  CA  1 
ATOM 57511 C C   . VAL GB 1 32  ? 435.067 277.347 223.573 1.00 55.26 ? 32  VAL W  C   1 
ATOM 57512 O O   . VAL GB 1 32  ? 436.282 277.087 223.593 1.00 55.26 ? 32  VAL W  O   1 
ATOM 57513 C CB  . VAL GB 1 32  ? 433.363 276.110 225.027 1.00 55.26 ? 32  VAL W  CB  1 
ATOM 57514 C CG1 . VAL GB 1 32  ? 432.355 274.983 225.027 1.00 55.26 ? 32  VAL W  CG1 1 
ATOM 57515 C CG2 . VAL GB 1 32  ? 434.380 275.924 226.111 1.00 55.26 ? 32  VAL W  CG2 1 
ATOM 57516 N N   . PRO GB 1 33  ? 434.627 278.602 223.429 1.00 56.13 ? 33  PRO W  N   1 
ATOM 57517 C CA  . PRO GB 1 33  ? 435.591 279.708 223.346 1.00 56.13 ? 33  PRO W  CA  1 
ATOM 57518 C C   . PRO GB 1 33  ? 436.354 279.937 224.638 1.00 56.13 ? 33  PRO W  C   1 
ATOM 57519 O O   . PRO GB 1 33  ? 435.802 279.853 225.736 1.00 56.13 ? 33  PRO W  O   1 
ATOM 57520 C CB  . PRO GB 1 33  ? 434.711 280.916 223.018 1.00 56.13 ? 33  PRO W  CB  1 
ATOM 57521 C CG  . PRO GB 1 33  ? 433.555 280.350 222.347 1.00 56.13 ? 33  PRO W  CG  1 
ATOM 57522 C CD  . PRO GB 1 33  ? 433.289 279.048 223.002 1.00 56.13 ? 33  PRO W  CD  1 
ATOM 57523 N N   . GLY GB 1 34  ? 437.634 280.255 224.488 1.00 58.99 ? 34  GLY W  N   1 
ATOM 57524 C CA  . GLY GB 1 34  ? 438.520 280.464 225.606 1.00 58.99 ? 34  GLY W  CA  1 
ATOM 57525 C C   . GLY GB 1 34  ? 439.457 279.313 225.883 1.00 58.99 ? 34  GLY W  C   1 
ATOM 57526 O O   . GLY GB 1 34  ? 440.413 279.484 226.646 1.00 58.99 ? 34  GLY W  O   1 
ATOM 57527 N N   . GLN GB 1 35  ? 439.215 278.154 225.290 1.00 61.62 ? 35  GLN W  N   1 
ATOM 57528 C CA  . GLN GB 1 35  ? 440.063 276.997 225.511 1.00 61.62 ? 35  GLN W  CA  1 
ATOM 57529 C C   . GLN GB 1 35  ? 441.321 277.062 224.661 1.00 61.62 ? 35  GLN W  C   1 
ATOM 57530 O O   . GLN GB 1 35  ? 441.294 277.511 223.515 1.00 61.62 ? 35  GLN W  O   1 
ATOM 57531 C CB  . GLN GB 1 35  ? 439.293 275.723 225.192 1.00 61.62 ? 35  GLN W  CB  1 
ATOM 57532 C CG  . GLN GB 1 35  ? 438.287 275.333 226.236 1.00 61.62 ? 35  GLN W  CG  1 
ATOM 57533 C CD  . GLN GB 1 35  ? 437.434 274.194 225.775 1.00 61.62 ? 35  GLN W  CD  1 
ATOM 57534 O OE1 . GLN GB 1 35  ? 437.428 273.863 224.596 1.00 61.62 ? 35  GLN W  OE1 1 
ATOM 57535 N NE2 . GLN GB 1 35  ? 436.730 273.561 226.703 1.00 61.62 ? 35  GLN W  NE2 1 
ATOM 57536 N N   . ALA GB 1 36  ? 442.429 276.610 225.235 1.00 66.27 ? 36  ALA W  N   1 
ATOM 57537 C CA  . ALA GB 1 36  ? 443.630 276.380 224.451 1.00 66.27 ? 36  ALA W  CA  1 
ATOM 57538 C C   . ALA GB 1 36  ? 443.431 275.174 223.551 1.00 66.27 ? 36  ALA W  C   1 
ATOM 57539 O O   . ALA GB 1 36  ? 442.810 274.180 223.945 1.00 66.27 ? 36  ALA W  O   1 
ATOM 57540 C CB  . ALA GB 1 36  ? 444.833 276.151 225.357 1.00 66.27 ? 36  ALA W  CB  1 
ATOM 57541 N N   . SER GB 1 37  ? 443.985 275.260 222.346 1.00 65.73 ? 37  SER W  N   1 
ATOM 57542 C CA  . SER GB 1 37  ? 443.733 274.284 221.303 1.00 65.73 ? 37  SER W  CA  1 
ATOM 57543 C C   . SER GB 1 37  ? 445.032 273.924 220.605 1.00 65.73 ? 37  SER W  C   1 
ATOM 57544 O O   . SER GB 1 37  ? 446.003 274.682 220.636 1.00 65.73 ? 37  SER W  O   1 
ATOM 57545 C CB  . SER GB 1 37  ? 442.739 274.820 220.286 1.00 65.73 ? 37  SER W  CB  1 
ATOM 57546 O OG  . SER GB 1 37  ? 442.537 273.879 219.254 1.00 65.73 ? 37  SER W  OG  1 
ATOM 57547 N N   . LEU GB 1 38  ? 445.035 272.763 219.962 1.00 66.45 ? 38  LEU W  N   1 
ATOM 57548 C CA  . LEU GB 1 38  ? 446.222 272.246 219.303 1.00 66.45 ? 38  LEU W  CA  1 
ATOM 57549 C C   . LEU GB 1 38  ? 445.813 271.437 218.089 1.00 66.45 ? 38  LEU W  C   1 
ATOM 57550 O O   . LEU GB 1 38  ? 444.928 270.584 218.185 1.00 66.45 ? 38  LEU W  O   1 
ATOM 57551 C CB  . LEU GB 1 38  ? 447.029 271.366 220.242 1.00 66.45 ? 38  LEU W  CB  1 
ATOM 57552 C CG  . LEU GB 1 38  ? 448.321 270.835 219.649 1.00 66.45 ? 38  LEU W  CG  1 
ATOM 57553 C CD1 . LEU GB 1 38  ? 449.320 271.960 219.475 1.00 66.45 ? 38  LEU W  CD1 1 
ATOM 57554 C CD2 . LEU GB 1 38  ? 448.853 269.752 220.526 1.00 66.45 ? 38  LEU W  CD2 1 
ATOM 57555 N N   . TRP GB 1 39  ? 446.471 271.691 216.963 1.00 68.52 ? 39  TRP W  N   1 
ATOM 57556 C CA  . TRP GB 1 39  ? 446.199 271.004 215.712 1.00 68.52 ? 39  TRP W  CA  1 
ATOM 57557 C C   . TRP GB 1 39  ? 447.465 270.312 215.239 1.00 68.52 ? 39  TRP W  C   1 
ATOM 57558 O O   . TRP GB 1 39  ? 448.523 270.941 215.152 1.00 68.52 ? 39  TRP W  O   1 
ATOM 57559 C CB  . TRP GB 1 39  ? 445.733 271.988 214.653 1.00 68.52 ? 39  TRP W  CB  1 
ATOM 57560 C CG  . TRP GB 1 39  ? 444.461 272.650 214.977 1.00 68.52 ? 39  TRP W  CG  1 
ATOM 57561 C CD1 . TRP GB 1 39  ? 444.303 273.810 215.662 1.00 68.52 ? 39  TRP W  CD1 1 
ATOM 57562 C CD2 . TRP GB 1 39  ? 443.154 272.231 214.586 1.00 68.52 ? 39  TRP W  CD2 1 
ATOM 57563 N NE1 . TRP GB 1 39  ? 442.975 274.134 215.745 1.00 68.52 ? 39  TRP W  NE1 1 
ATOM 57564 C CE2 . TRP GB 1 39  ? 442.247 273.179 215.088 1.00 68.52 ? 39  TRP W  CE2 1 
ATOM 57565 C CE3 . TRP GB 1 39  ? 442.660 271.143 213.864 1.00 68.52 ? 39  TRP W  CE3 1 
ATOM 57566 C CZ2 . TRP GB 1 39  ? 440.878 273.076 214.892 1.00 68.52 ? 39  TRP W  CZ2 1 
ATOM 57567 C CZ3 . TRP GB 1 39  ? 441.298 271.038 213.677 1.00 68.52 ? 39  TRP W  CZ3 1 
ATOM 57568 C CH2 . TRP GB 1 39  ? 440.423 271.997 214.192 1.00 68.52 ? 39  TRP W  CH2 1 
ATOM 57569 N N   . VAL GB 1 40  ? 447.358 269.025 214.934 1.00 69.85 ? 40  VAL W  N   1 
ATOM 57570 C CA  . VAL GB 1 40  ? 448.461 268.236 214.406 1.00 69.85 ? 40  VAL W  CA  1 
ATOM 57571 C C   . VAL GB 1 40  ? 447.975 267.570 213.133 1.00 69.85 ? 40  VAL W  C   1 
ATOM 57572 O O   . VAL GB 1 40  ? 446.984 266.836 213.159 1.00 69.85 ? 40  VAL W  O   1 
ATOM 57573 C CB  . VAL GB 1 40  ? 448.948 267.174 215.404 1.00 69.85 ? 40  VAL W  CB  1 
ATOM 57574 C CG1 . VAL GB 1 40  ? 450.026 266.320 214.781 1.00 69.85 ? 40  VAL W  CG1 1 
ATOM 57575 C CG2 . VAL GB 1 40  ? 449.457 267.815 216.669 1.00 69.85 ? 40  VAL W  CG2 1 
ATOM 57576 N N   . GLU GB 1 41  ? 448.659 267.815 212.024 1.00 75.88 ? 41  GLU W  N   1 
ATOM 57577 C CA  . GLU GB 1 41  ? 448.355 267.132 210.777 1.00 75.88 ? 41  GLU W  CA  1 
ATOM 57578 C C   . GLU GB 1 41  ? 449.579 266.344 210.346 1.00 75.88 ? 41  GLU W  C   1 
ATOM 57579 O O   . GLU GB 1 41  ? 450.692 266.877 210.329 1.00 75.88 ? 41  GLU W  O   1 
ATOM 57580 C CB  . GLU GB 1 41  ? 447.933 268.113 209.685 1.00 75.88 ? 41  GLU W  CB  1 
ATOM 57581 C CG  . GLU GB 1 41  ? 447.473 267.440 208.405 1.00 75.88 ? 41  GLU W  CG  1 
ATOM 57582 C CD  . GLU GB 1 41  ? 446.988 268.426 207.363 1.00 75.88 ? 41  GLU W  CD  1 
ATOM 57583 O OE1 . GLU GB 1 41  ? 447.034 269.643 207.629 1.00 75.88 ? 41  GLU W  OE1 1 
ATOM 57584 O OE2 . GLU GB 1 41  ? 446.559 267.982 206.278 1.00 75.88 ? 41  GLU W  OE2 1 
ATOM 57585 N N   . ILE GB 1 42  ? 449.376 265.070 210.022 1.00 75.97 ? 42  ILE W  N   1 
ATOM 57586 C CA  . ILE GB 1 42  ? 450.462 264.183 209.632 1.00 75.97 ? 42  ILE W  CA  1 
ATOM 57587 C C   . ILE GB 1 42  ? 450.135 263.541 208.292 1.00 75.97 ? 42  ILE W  C   1 
ATOM 57588 O O   . ILE GB 1 42  ? 449.055 263.724 207.730 1.00 75.97 ? 42  ILE W  O   1 
ATOM 57589 C CB  . ILE GB 1 42  ? 450.745 263.086 210.677 1.00 75.97 ? 42  ILE W  CB  1 
ATOM 57590 C CG1 . ILE GB 1 42  ? 449.534 262.175 210.826 1.00 75.97 ? 42  ILE W  CG1 1 
ATOM 57591 C CG2 . ILE GB 1 42  ? 451.153 263.686 212.010 1.00 75.97 ? 42  ILE W  CG2 1 
ATOM 57592 C CD1 . ILE GB 1 42  ? 449.816 260.959 211.651 1.00 75.97 ? 42  ILE W  CD1 1 
ATOM 57593 N N   . ALA GB 1 43  ? 451.103 262.775 207.789 1.00 77.55 ? 43  ALA W  N   1 
ATOM 57594 C CA  . ALA GB 1 43  ? 450.968 261.987 206.584 1.00 77.55 ? 43  ALA W  CA  1 
ATOM 57595 C C   . ALA GB 1 43  ? 451.800 260.736 206.837 1.00 77.55 ? 43  ALA W  C   1 
ATOM 57596 O O   . ALA GB 1 43  ? 452.986 260.852 207.193 1.00 77.55 ? 43  ALA W  O   1 
ATOM 57597 C CB  . ALA GB 1 43  ? 451.452 262.716 205.331 1.00 77.55 ? 43  ALA W  CB  1 
ATOM 57598 N N   . PRO GB 1 44  ? 451.233 259.528 206.672 1.00 75.86 ? 44  PRO W  N   1 
ATOM 57599 C CA  . PRO GB 1 44  ? 449.889 259.162 206.216 1.00 75.86 ? 44  PRO W  CA  1 
ATOM 57600 C C   . PRO GB 1 44  ? 448.814 259.393 207.267 1.00 75.86 ? 44  PRO W  C   1 
ATOM 57601 O O   . PRO GB 1 44  ? 449.141 259.544 208.442 1.00 75.86 ? 44  PRO W  O   1 
ATOM 57602 C CB  . PRO GB 1 44  ? 450.021 257.672 205.919 1.00 75.86 ? 44  PRO W  CB  1 
ATOM 57603 C CG  . PRO GB 1 44  ? 451.055 257.216 206.855 1.00 75.86 ? 44  PRO W  CG  1 
ATOM 57604 C CD  . PRO GB 1 44  ? 452.042 258.334 206.965 1.00 75.86 ? 44  PRO W  CD  1 
ATOM 57605 N N   . GLY GB 1 45  ? 447.551 259.425 206.839 1.00 73.71 ? 45  GLY W  N   1 
ATOM 57606 C CA  . GLY GB 1 45  ? 446.481 259.817 207.739 1.00 73.71 ? 45  GLY W  CA  1 
ATOM 57607 C C   . GLY GB 1 45  ? 446.155 258.779 208.788 1.00 73.71 ? 45  GLY W  C   1 
ATOM 57608 O O   . GLY GB 1 45  ? 445.793 259.127 209.915 1.00 73.71 ? 45  GLY W  O   1 
ATOM 57609 N N   . ILE GB 1 46  ? 446.339 257.499 208.460 1.00 70.83 ? 46  ILE W  N   1 
ATOM 57610 C CA  . ILE GB 1 46  ? 445.845 256.431 209.314 1.00 70.83 ? 46  ILE W  CA  1 
ATOM 57611 C C   . ILE GB 1 46  ? 446.651 256.317 210.602 1.00 70.83 ? 46  ILE W  C   1 
ATOM 57612 O O   . ILE GB 1 46  ? 446.184 255.709 211.572 1.00 70.83 ? 46  ILE W  O   1 
ATOM 57613 C CB  . ILE GB 1 46  ? 445.846 255.109 208.530 1.00 70.83 ? 46  ILE W  CB  1 
ATOM 57614 C CG1 . ILE GB 1 46  ? 444.733 254.209 209.022 1.00 70.83 ? 46  ILE W  CG1 1 
ATOM 57615 C CG2 . ILE GB 1 46  ? 447.162 254.366 208.678 1.00 70.83 ? 46  ILE W  CG2 1 
ATOM 57616 C CD1 . ILE GB 1 46  ? 443.406 254.756 208.707 1.00 70.83 ? 46  ILE W  CD1 1 
ATOM 57617 N N   . ALA GB 1 47  ? 447.838 256.927 210.650 1.00 71.01 ? 47  ALA W  N   1 
ATOM 57618 C CA  . ALA GB 1 47  ? 448.645 256.929 211.856 1.00 71.01 ? 47  ALA W  CA  1 
ATOM 57619 C C   . ALA GB 1 47  ? 448.145 257.920 212.890 1.00 71.01 ? 47  ALA W  C   1 
ATOM 57620 O O   . ALA GB 1 47  ? 448.645 257.902 214.021 1.00 71.01 ? 47  ALA W  O   1 
ATOM 57621 C CB  . ALA GB 1 47  ? 450.105 257.232 211.516 1.00 71.01 ? 47  ALA W  CB  1 
ATOM 57622 N N   . ILE GB 1 48  ? 447.162 258.762 212.542 1.00 68.50 ? 48  ILE W  N   1 
ATOM 57623 C CA  . ILE GB 1 48  ? 446.724 259.788 213.478 1.00 68.50 ? 48  ILE W  CA  1 
ATOM 57624 C C   . ILE GB 1 48  ? 445.985 259.177 214.662 1.00 68.50 ? 48  ILE W  C   1 
ATOM 57625 O O   . ILE GB 1 48  ? 445.997 259.755 215.756 1.00 68.50 ? 48  ILE W  O   1 
ATOM 57626 C CB  . ILE GB 1 48  ? 445.884 260.866 212.759 1.00 68.50 ? 48  ILE W  CB  1 
ATOM 57627 C CG1 . ILE GB 1 48  ? 445.873 262.154 213.570 1.00 68.50 ? 48  ILE W  CG1 1 
ATOM 57628 C CG2 . ILE GB 1 48  ? 444.441 260.450 212.574 1.00 68.50 ? 48  ILE W  CG2 1 
ATOM 57629 C CD1 . ILE GB 1 48  ? 447.225 262.809 213.698 1.00 68.50 ? 48  ILE W  CD1 1 
ATOM 57630 N N   . ASN GB 1 49  ? 445.413 257.978 214.497 1.00 65.55 ? 49  ASN W  N   1 
ATOM 57631 C CA  . ASN GB 1 49  ? 444.828 257.272 215.627 1.00 65.55 ? 49  ASN W  CA  1 
ATOM 57632 C C   . ASN GB 1 49  ? 445.892 256.843 216.622 1.00 65.55 ? 49  ASN W  C   1 
ATOM 57633 O O   . ASN GB 1 49  ? 445.614 256.763 217.823 1.00 65.55 ? 49  ASN W  O   1 
ATOM 57634 C CB  . ASN GB 1 49  ? 444.050 256.062 215.138 1.00 65.55 ? 49  ASN W  CB  1 
ATOM 57635 C CG  . ASN GB 1 49  ? 442.761 256.437 214.469 1.00 65.55 ? 49  ASN W  CG  1 
ATOM 57636 O OD1 . ASN GB 1 49  ? 442.007 257.254 214.980 1.00 65.55 ? 49  ASN W  OD1 1 
ATOM 57637 N ND2 . ASN GB 1 49  ? 442.502 255.853 213.311 1.00 65.55 ? 49  ASN W  ND2 1 
ATOM 57638 N N   . ARG GB 1 50  ? 447.109 256.569 216.144 1.00 69.46 ? 50  ARG W  N   1 
ATOM 57639 C CA  . ARG GB 1 50  ? 448.230 256.375 217.053 1.00 69.46 ? 50  ARG W  CA  1 
ATOM 57640 C C   . ARG GB 1 50  ? 448.564 257.667 217.779 1.00 69.46 ? 50  ARG W  C   1 
ATOM 57641 O O   . ARG GB 1 50  ? 448.880 257.653 218.975 1.00 69.46 ? 50  ARG W  O   1 
ATOM 57642 C CB  . ARG GB 1 50  ? 449.445 255.858 216.284 1.00 69.46 ? 50  ARG W  CB  1 
ATOM 57643 C CG  . ARG GB 1 50  ? 450.694 255.733 217.128 1.00 69.46 ? 50  ARG W  CG  1 
ATOM 57644 C CD  . ARG GB 1 50  ? 451.903 255.192 216.381 1.00 69.46 ? 50  ARG W  CD  1 
ATOM 57645 N NE  . ARG GB 1 50  ? 451.914 253.738 216.255 1.00 69.46 ? 50  ARG W  NE  1 
ATOM 57646 C CZ  . ARG GB 1 50  ? 452.843 253.061 215.586 1.00 69.46 ? 50  ARG W  CZ  1 
ATOM 57647 N NH1 . ARG GB 1 50  ? 453.829 253.708 214.983 1.00 69.46 ? 50  ARG W  NH1 1 
ATOM 57648 N NH2 . ARG GB 1 50  ? 452.802 251.737 215.532 1.00 69.46 ? 50  ARG W  NH2 1 
ATOM 57649 N N   . VAL GB 1 51  ? 448.455 258.796 217.080 1.00 67.88 ? 51  VAL W  N   1 
ATOM 57650 C CA  . VAL GB 1 51  ? 448.820 260.076 217.671 1.00 67.88 ? 51  VAL W  CA  1 
ATOM 57651 C C   . VAL GB 1 51  ? 447.787 260.499 218.705 1.00 67.88 ? 51  VAL W  C   1 
ATOM 57652 O O   . VAL GB 1 51  ? 448.143 260.918 219.815 1.00 67.88 ? 51  VAL W  O   1 
ATOM 57653 C CB  . VAL GB 1 51  ? 448.994 261.124 216.561 1.00 67.88 ? 51  VAL W  CB  1 
ATOM 57654 C CG1 . VAL GB 1 51  ? 449.165 262.493 217.146 1.00 67.88 ? 51  VAL W  CG1 1 
ATOM 57655 C CG2 . VAL GB 1 51  ? 450.193 260.771 215.705 1.00 67.88 ? 51  VAL W  CG2 1 
ATOM 57656 N N   . THR GB 1 52  ? 446.500 260.331 218.375 1.00 66.69 ? 52  THR W  N   1 
ATOM 57657 C CA  . THR GB 1 52  ? 445.407 260.752 219.248 1.00 66.69 ? 52  THR W  CA  1 
ATOM 57658 C C   . THR GB 1 52  ? 445.437 260.016 220.578 1.00 66.69 ? 52  THR W  C   1 
ATOM 57659 O O   . THR GB 1 52  ? 445.317 260.639 221.641 1.00 66.69 ? 52  THR W  O   1 
ATOM 57660 C CB  . THR GB 1 52  ? 444.066 260.507 218.562 1.00 66.69 ? 52  THR W  CB  1 
ATOM 57661 O OG1 . THR GB 1 52  ? 444.073 261.114 217.266 1.00 66.69 ? 52  THR W  OG1 1 
ATOM 57662 C CG2 . THR GB 1 52  ? 442.942 261.109 219.379 1.00 66.69 ? 52  THR W  CG2 1 
ATOM 57663 N N   . ASP GB 1 53  ? 445.646 258.695 220.531 1.00 67.03 ? 53  ASP W  N   1 
ATOM 57664 C CA  . ASP GB 1 53  ? 445.803 257.908 221.749 1.00 67.03 ? 53  ASP W  CA  1 
ATOM 57665 C C   . ASP GB 1 53  ? 446.999 258.379 222.555 1.00 67.03 ? 53  ASP W  C   1 
ATOM 57666 O O   . ASP GB 1 53  ? 446.933 258.443 223.790 1.00 67.03 ? 53  ASP W  O   1 
ATOM 57667 C CB  . ASP GB 1 53  ? 445.957 256.431 221.411 1.00 67.03 ? 53  ASP W  CB  1 
ATOM 57668 C CG  . ASP GB 1 53  ? 445.982 255.560 222.643 1.00 67.03 ? 53  ASP W  CG  1 
ATOM 57669 O OD1 . ASP GB 1 53  ? 444.911 255.374 223.255 1.00 67.03 ? 53  ASP W  OD1 1 
ATOM 57670 O OD2 . ASP GB 1 53  ? 447.069 255.068 223.005 1.00 67.03 ? 53  ASP W  OD2 1 
ATOM 57671 N N   . ALA GB 1 54  ? 448.073 258.782 221.862 1.00 69.27 ? 54  ALA W  N   1 
ATOM 57672 C CA  . ALA GB 1 54  ? 449.250 259.313 222.536 1.00 69.27 ? 54  ALA W  CA  1 
ATOM 57673 C C   . ALA GB 1 54  ? 448.928 260.582 223.306 1.00 69.27 ? 54  ALA W  C   1 
ATOM 57674 O O   . ALA GB 1 54  ? 449.518 260.830 224.360 1.00 69.27 ? 54  ALA W  O   1 
ATOM 57675 C CB  . ALA GB 1 54  ? 450.362 259.569 221.523 1.00 69.27 ? 54  ALA W  CB  1 
ATOM 57676 N N   . ALA GB 1 55  ? 447.959 261.366 222.836 1.00 68.11 ? 55  ALA W  N   1 
ATOM 57677 C CA  . ALA GB 1 55  ? 447.487 262.470 223.657 1.00 68.11 ? 55  ALA W  CA  1 
ATOM 57678 C C   . ALA GB 1 55  ? 446.626 261.955 224.801 1.00 68.11 ? 55  ALA W  C   1 
ATOM 57679 O O   . ALA GB 1 55  ? 446.848 262.304 225.966 1.00 68.11 ? 55  ALA W  O   1 
ATOM 57680 C CB  . ALA GB 1 55  ? 446.717 263.472 222.803 1.00 68.11 ? 55  ALA W  CB  1 
ATOM 57681 N N   . LEU GB 1 56  ? 445.679 261.068 224.495 1.00 64.77 ? 56  LEU W  N   1 
ATOM 57682 C CA  . LEU GB 1 56  ? 444.614 260.757 225.441 1.00 64.77 ? 56  LEU W  CA  1 
ATOM 57683 C C   . LEU GB 1 56  ? 445.054 259.813 226.546 1.00 64.77 ? 56  LEU W  C   1 
ATOM 57684 O O   . LEU GB 1 56  ? 444.338 259.671 227.541 1.00 64.77 ? 56  LEU W  O   1 
ATOM 57685 C CB  . LEU GB 1 56  ? 443.421 260.170 224.697 1.00 64.77 ? 56  LEU W  CB  1 
ATOM 57686 C CG  . LEU GB 1 56  ? 442.772 261.189 223.770 1.00 64.77 ? 56  LEU W  CG  1 
ATOM 57687 C CD1 . LEU GB 1 56  ? 441.719 260.536 222.917 1.00 64.77 ? 56  LEU W  CD1 1 
ATOM 57688 C CD2 . LEU GB 1 56  ? 442.176 262.290 224.605 1.00 64.77 ? 56  LEU W  CD2 1 
ATOM 57689 N N   . LYS GB 1 57  ? 446.201 259.163 226.393 1.00 67.55 ? 57  LYS W  N   1 
ATOM 57690 C CA  . LYS GB 1 57  ? 446.781 258.450 227.518 1.00 67.55 ? 57  LYS W  CA  1 
ATOM 57691 C C   . LYS GB 1 57  ? 447.525 259.390 228.451 1.00 67.55 ? 57  LYS W  C   1 
ATOM 57692 O O   . LYS GB 1 57  ? 447.577 259.144 229.660 1.00 67.55 ? 57  LYS W  O   1 
ATOM 57693 C CB  . LYS GB 1 57  ? 447.726 257.360 227.021 1.00 67.55 ? 57  LYS W  CB  1 
ATOM 57694 C CG  . LYS GB 1 57  ? 447.055 256.265 226.224 1.00 67.55 ? 57  LYS W  CG  1 
ATOM 57695 C CD  . LYS GB 1 57  ? 446.187 255.401 227.107 1.00 67.55 ? 57  LYS W  CD  1 
ATOM 57696 C CE  . LYS GB 1 57  ? 445.569 254.277 226.309 1.00 67.55 ? 57  LYS W  CE  1 
ATOM 57697 N NZ  . LYS GB 1 57  ? 446.604 253.323 225.828 1.00 67.55 ? 57  LYS W  NZ  1 
ATOM 57698 N N   . ALA GB 1 58  ? 448.087 260.474 227.921 1.00 69.83 ? 58  ALA W  N   1 
ATOM 57699 C CA  . ALA GB 1 58  ? 448.987 261.299 228.717 1.00 69.83 ? 58  ALA W  CA  1 
ATOM 57700 C C   . ALA GB 1 58  ? 448.230 262.322 229.554 1.00 69.83 ? 58  ALA W  C   1 
ATOM 57701 O O   . ALA GB 1 58  ? 448.288 262.294 230.787 1.00 69.83 ? 58  ALA W  O   1 
ATOM 57702 C CB  . ALA GB 1 58  ? 449.995 262.001 227.803 1.00 69.83 ? 58  ALA W  CB  1 
ATOM 57703 N N   . THR GB 1 59  ? 447.509 263.215 228.901 1.00 70.23 ? 59  THR W  N   1 
ATOM 57704 C CA  . THR GB 1 59  ? 446.877 264.342 229.555 1.00 70.23 ? 59  THR W  CA  1 
ATOM 57705 C C   . THR GB 1 59  ? 445.384 264.090 229.691 1.00 70.23 ? 59  THR W  C   1 
ATOM 57706 O O   . THR GB 1 59  ? 444.885 262.997 229.411 1.00 70.23 ? 59  THR W  O   1 
ATOM 57707 C CB  . THR GB 1 59  ? 447.154 265.614 228.768 1.00 70.23 ? 59  THR W  CB  1 
ATOM 57708 O OG1 . THR GB 1 59  ? 446.577 265.488 227.467 1.00 70.23 ? 59  THR W  OG1 1 
ATOM 57709 C CG2 . THR GB 1 59  ? 448.641 265.811 228.623 1.00 70.23 ? 59  THR W  CG2 1 
ATOM 57710 N N   . LYS GB 1 60  ? 444.667 265.110 230.146 1.00 69.69 ? 60  LYS W  N   1 
ATOM 57711 C CA  . LYS GB 1 60  ? 443.217 265.063 230.237 1.00 69.69 ? 60  LYS W  CA  1 
ATOM 57712 C C   . LYS GB 1 60  ? 442.566 265.972 229.204 1.00 69.69 ? 60  LYS W  C   1 
ATOM 57713 O O   . LYS GB 1 60  ? 441.505 266.545 229.455 1.00 69.69 ? 60  LYS W  O   1 
ATOM 57714 C CB  . LYS GB 1 60  ? 442.761 265.431 231.645 1.00 69.69 ? 60  LYS W  CB  1 
ATOM 57715 C CG  . LYS GB 1 60  ? 443.326 264.512 232.711 1.00 69.69 ? 60  LYS W  CG  1 
ATOM 57716 C CD  . LYS GB 1 60  ? 442.847 263.082 232.511 1.00 69.69 ? 60  LYS W  CD  1 
ATOM 57717 C CE  . LYS GB 1 60  ? 443.269 262.182 233.664 1.00 69.69 ? 60  LYS W  CE  1 
ATOM 57718 N NZ  . LYS GB 1 60  ? 444.738 261.941 233.691 1.00 69.69 ? 60  LYS W  NZ  1 
ATOM 57719 N N   . VAL GB 1 61  ? 443.201 266.123 228.038 1.00 65.15 ? 61  VAL W  N   1 
ATOM 57720 C CA  . VAL GB 1 61  ? 442.621 266.953 226.994 1.00 65.15 ? 61  VAL W  CA  1 
ATOM 57721 C C   . VAL GB 1 61  ? 441.467 266.216 226.334 1.00 65.15 ? 61  VAL W  C   1 
ATOM 57722 O O   . VAL GB 1 61  ? 441.282 265.006 226.495 1.00 65.15 ? 61  VAL W  O   1 
ATOM 57723 C CB  . VAL GB 1 61  ? 443.672 267.362 225.951 1.00 65.15 ? 61  VAL W  CB  1 
ATOM 57724 C CG1 . VAL GB 1 61  ? 444.793 268.134 226.607 1.00 65.15 ? 61  VAL W  CG1 1 
ATOM 57725 C CG2 . VAL GB 1 61  ? 444.193 266.145 225.233 1.00 65.15 ? 61  VAL W  CG2 1 
ATOM 57726 N N   . GLN GB 1 62  ? 440.676 266.966 225.580 1.00 61.59 ? 62  GLN W  N   1 
ATOM 57727 C CA  . GLN GB 1 62  ? 439.602 266.372 224.820 1.00 61.59 ? 62  GLN W  CA  1 
ATOM 57728 C C   . GLN GB 1 62  ? 439.788 266.661 223.340 1.00 61.59 ? 62  GLN W  C   1 
ATOM 57729 O O   . GLN GB 1 62  ? 440.172 267.774 222.970 1.00 61.59 ? 62  GLN W  O   1 
ATOM 57730 C CB  . GLN GB 1 62  ? 438.239 266.894 225.266 1.00 61.59 ? 62  GLN W  CB  1 
ATOM 57731 C CG  . GLN GB 1 62  ? 437.868 266.490 226.664 1.00 61.59 ? 62  GLN W  CG  1 
ATOM 57732 C CD  . GLN GB 1 62  ? 436.482 266.939 227.032 1.00 61.59 ? 62  GLN W  CD  1 
ATOM 57733 O OE1 . GLN GB 1 62  ? 435.804 267.600 226.246 1.00 61.59 ? 62  GLN W  OE1 1 
ATOM 57734 N NE2 . GLN GB 1 62  ? 436.047 266.585 228.233 1.00 61.59 ? 62  GLN W  NE2 1 
ATOM 57735 N N   . PRO GB 1 63  ? 439.554 265.682 222.479 1.00 56.99 ? 63  PRO W  N   1 
ATOM 57736 C CA  . PRO GB 1 63  ? 439.679 265.902 221.040 1.00 56.99 ? 63  PRO W  CA  1 
ATOM 57737 C C   . PRO GB 1 63  ? 438.368 266.289 220.378 1.00 56.99 ? 63  PRO W  C   1 
ATOM 57738 O O   . PRO GB 1 63  ? 437.283 265.856 220.769 1.00 56.99 ? 63  PRO W  O   1 
ATOM 57739 C CB  . PRO GB 1 63  ? 440.163 264.540 220.535 1.00 56.99 ? 63  PRO W  CB  1 
ATOM 57740 C CG  . PRO GB 1 63  ? 439.591 263.592 221.499 1.00 56.99 ? 63  PRO W  CG  1 
ATOM 57741 C CD  . PRO GB 1 63  ? 439.542 264.255 222.820 1.00 56.99 ? 63  PRO W  CD  1 
ATOM 57742 N N   . ALA GB 1 64  ? 438.487 267.123 219.346 1.00 56.82 ? 64  ALA W  N   1 
ATOM 57743 C CA  . ALA GB 1 64  ? 437.339 267.617 218.598 1.00 56.82 ? 64  ALA W  CA  1 
ATOM 57744 C C   . ALA GB 1 64  ? 437.328 267.160 217.151 1.00 56.82 ? 64  ALA W  C   1 
ATOM 57745 O O   . ALA GB 1 64  ? 436.310 266.668 216.664 1.00 56.82 ? 64  ALA W  O   1 
ATOM 57746 C CB  . ALA GB 1 64  ? 437.289 269.146 218.632 1.00 56.82 ? 64  ALA W  CB  1 
ATOM 57747 N N   . VAL GB 1 65  ? 438.430 267.330 216.437 1.00 60.20 ? 65  VAL W  N   1 
ATOM 57748 C CA  . VAL GB 1 65  ? 438.483 267.060 215.010 1.00 60.20 ? 65  VAL W  CA  1 
ATOM 57749 C C   . VAL GB 1 65  ? 439.464 265.925 214.778 1.00 60.20 ? 65  VAL W  C   1 
ATOM 57750 O O   . VAL GB 1 65  ? 440.587 265.958 215.289 1.00 60.20 ? 65  VAL W  O   1 
ATOM 57751 C CB  . VAL GB 1 65  ? 438.889 268.318 214.219 1.00 60.20 ? 65  VAL W  CB  1 
ATOM 57752 C CG1 . VAL GB 1 65  ? 439.002 268.019 212.741 1.00 60.20 ? 65  VAL W  CG1 1 
ATOM 57753 C CG2 . VAL GB 1 65  ? 437.886 269.421 214.451 1.00 60.20 ? 65  VAL W  CG2 1 
ATOM 57754 N N   . GLN GB 1 66  ? 439.032 264.916 214.029 1.00 60.08 ? 66  GLN W  N   1 
ATOM 57755 C CA  . GLN GB 1 66  ? 439.939 263.870 213.572 1.00 60.08 ? 66  GLN W  CA  1 
ATOM 57756 C C   . GLN GB 1 66  ? 439.484 263.467 212.177 1.00 60.08 ? 66  GLN W  C   1 
ATOM 57757 O O   . GLN GB 1 66  ? 438.483 262.762 212.030 1.00 60.08 ? 66  GLN W  O   1 
ATOM 57758 C CB  . GLN GB 1 66  ? 439.946 262.689 214.522 1.00 60.08 ? 66  GLN W  CB  1 
ATOM 57759 C CG  . GLN GB 1 66  ? 440.945 261.623 214.176 1.00 60.08 ? 66  GLN W  CG  1 
ATOM 57760 C CD  . GLN GB 1 66  ? 440.944 260.502 215.179 1.00 60.08 ? 66  GLN W  CD  1 
ATOM 57761 O OE1 . GLN GB 1 66  ? 440.121 260.468 216.087 1.00 60.08 ? 66  GLN W  OE1 1 
ATOM 57762 N NE2 . GLN GB 1 66  ? 441.886 259.592 215.040 1.00 60.08 ? 66  GLN W  NE2 1 
ATOM 57763 N N   . VAL GB 1 67  ? 440.216 263.920 211.166 1.00 64.94 ? 67  VAL W  N   1 
ATOM 57764 C CA  . VAL GB 1 67  ? 439.845 263.735 209.771 1.00 64.94 ? 67  VAL W  CA  1 
ATOM 57765 C C   . VAL GB 1 67  ? 440.960 262.975 209.074 1.00 64.94 ? 67  VAL W  C   1 
ATOM 57766 O O   . VAL GB 1 67  ? 442.127 263.374 209.148 1.00 64.94 ? 67  VAL W  O   1 
ATOM 57767 C CB  . VAL GB 1 67  ? 439.593 265.084 209.076 1.00 64.94 ? 67  VAL W  CB  1 
ATOM 57768 C CG1 . VAL GB 1 67  ? 439.303 264.885 207.609 1.00 64.94 ? 67  VAL W  CG1 1 
ATOM 57769 C CG2 . VAL GB 1 67  ? 438.447 265.808 209.738 1.00 64.94 ? 67  VAL W  CG2 1 
ATOM 57770 N N   . VAL GB 1 68  ? 440.606 261.879 208.412 1.00 68.66 ? 68  VAL W  N   1 
ATOM 57771 C CA  . VAL GB 1 68  ? 441.531 261.207 207.510 1.00 68.66 ? 68  VAL W  CA  1 
ATOM 57772 C C   . VAL GB 1 68  ? 440.969 261.364 206.104 1.00 68.66 ? 68  VAL W  C   1 
ATOM 57773 O O   . VAL GB 1 68  ? 440.119 260.577 205.674 1.00 68.66 ? 68  VAL W  O   1 
ATOM 57774 C CB  . VAL GB 1 68  ? 441.711 259.728 207.886 1.00 68.66 ? 68  VAL W  CB  1 
ATOM 57775 C CG1 . VAL GB 1 68  ? 442.760 259.090 207.003 1.00 68.66 ? 68  VAL W  CG1 1 
ATOM 57776 C CG2 . VAL GB 1 68  ? 442.072 259.592 209.351 1.00 68.66 ? 68  VAL W  CG2 1 
ATOM 57777 N N   . GLU GB 1 69  ? 441.428 262.384 205.378 1.00 72.64 ? 69  GLU W  N   1 
ATOM 57778 C CA  . GLU GB 1 69  ? 440.688 262.833 204.199 1.00 72.64 ? 69  GLU W  CA  1 
ATOM 57779 C C   . GLU GB 1 69  ? 440.983 261.968 202.976 1.00 72.64 ? 69  GLU W  C   1 
ATOM 57780 O O   . GLU GB 1 69  ? 440.114 261.231 202.502 1.00 72.64 ? 69  GLU W  O   1 
ATOM 57781 C CB  . GLU GB 1 69  ? 441.012 264.309 203.937 1.00 72.64 ? 69  GLU W  CB  1 
ATOM 57782 C CG  . GLU GB 1 69  ? 440.090 265.012 202.961 1.00 72.64 ? 69  GLU W  CG  1 
ATOM 57783 C CD  . GLU GB 1 69  ? 440.569 264.927 201.531 1.00 72.64 ? 69  GLU W  CD  1 
ATOM 57784 O OE1 . GLU GB 1 69  ? 441.799 264.846 201.324 1.00 72.64 ? 69  GLU W  OE1 1 
ATOM 57785 O OE2 . GLU GB 1 69  ? 439.719 264.944 200.617 1.00 72.64 ? 69  GLU W  OE2 1 
ATOM 57786 N N   . ARG GB 1 70  ? 442.198 262.049 202.443 1.00 72.24 ? 70  ARG W  N   1 
ATOM 57787 C CA  . ARG GB 1 70  ? 442.671 261.102 201.441 1.00 72.24 ? 70  ARG W  CA  1 
ATOM 57788 C C   . ARG GB 1 70  ? 443.982 260.450 201.831 1.00 72.24 ? 70  ARG W  C   1 
ATOM 57789 O O   . ARG GB 1 70  ? 444.100 259.222 201.792 1.00 72.24 ? 70  ARG W  O   1 
ATOM 57790 C CB  . ARG GB 1 70  ? 442.825 261.790 200.082 1.00 72.24 ? 70  ARG W  CB  1 
ATOM 57791 C CG  . ARG GB 1 70  ? 441.514 262.111 199.414 1.00 72.24 ? 70  ARG W  CG  1 
ATOM 57792 C CD  . ARG GB 1 70  ? 440.857 260.845 198.914 1.00 72.24 ? 70  ARG W  CD  1 
ATOM 57793 N NE  . ARG GB 1 70  ? 441.692 260.167 197.928 1.00 72.24 ? 70  ARG W  NE  1 
ATOM 57794 C CZ  . ARG GB 1 70  ? 441.682 260.442 196.630 1.00 72.24 ? 70  ARG W  CZ  1 
ATOM 57795 N NH1 . ARG GB 1 70  ? 442.471 259.777 195.800 1.00 72.24 ? 70  ARG W  NH1 1 
ATOM 57796 N NH2 . ARG GB 1 70  ? 440.877 261.381 196.159 1.00 72.24 ? 70  ARG W  NH2 1 
ATOM 57797 N N   . ALA GB 1 71  ? 444.971 261.249 202.206 1.00 74.10 ? 71  ALA W  N   1 
ATOM 57798 C CA  . ALA GB 1 71  ? 446.275 260.751 202.597 1.00 74.10 ? 71  ALA W  CA  1 
ATOM 57799 C C   . ALA GB 1 71  ? 446.799 261.439 203.841 1.00 74.10 ? 71  ALA W  C   1 
ATOM 57800 O O   . ALA GB 1 71  ? 447.863 261.060 204.338 1.00 74.10 ? 71  ALA W  O   1 
ATOM 57801 C CB  . ALA GB 1 71  ? 447.284 260.936 201.456 1.00 74.10 ? 71  ALA W  CB  1 
ATOM 57802 N N   . TYR GB 1 72  ? 446.093 262.442 204.345 1.00 73.66 ? 72  TYR W  N   1 
ATOM 57803 C CA  . TYR GB 1 72  ? 446.564 263.271 205.436 1.00 73.66 ? 72  TYR W  CA  1 
ATOM 57804 C C   . TYR GB 1 72  ? 445.658 263.056 206.638 1.00 73.66 ? 72  TYR W  C   1 
ATOM 57805 O O   . TYR GB 1 72  ? 444.513 262.619 206.506 1.00 73.66 ? 72  TYR W  O   1 
ATOM 57806 C CB  . TYR GB 1 72  ? 446.574 264.749 205.032 1.00 73.66 ? 72  TYR W  CB  1 
ATOM 57807 C CG  . TYR GB 1 72  ? 447.510 265.089 203.888 1.00 73.66 ? 72  TYR W  CG  1 
ATOM 57808 C CD1 . TYR GB 1 72  ? 448.596 264.283 203.578 1.00 73.66 ? 72  TYR W  CD1 1 
ATOM 57809 C CD2 . TYR GB 1 72  ? 447.277 266.202 203.092 1.00 73.66 ? 72  TYR W  CD2 1 
ATOM 57810 C CE1 . TYR GB 1 72  ? 449.432 264.585 202.526 1.00 73.66 ? 72  TYR W  CE1 1 
ATOM 57811 C CE2 . TYR GB 1 72  ? 448.108 266.514 202.039 1.00 73.66 ? 72  TYR W  CE2 1 
ATOM 57812 C CZ  . TYR GB 1 72  ? 449.180 265.698 201.759 1.00 73.66 ? 72  TYR W  CZ  1 
ATOM 57813 O OH  . TYR GB 1 72  ? 450.017 266.005 200.714 1.00 73.66 ? 72  TYR W  OH  1 
ATOM 57814 N N   . GLY GB 1 73  ? 446.182 263.354 207.818 1.00 72.00 ? 73  GLY W  N   1 
ATOM 57815 C CA  . GLY GB 1 73  ? 445.416 263.162 209.030 1.00 72.00 ? 73  GLY W  CA  1 
ATOM 57816 C C   . GLY GB 1 73  ? 445.442 264.371 209.934 1.00 72.00 ? 73  GLY W  C   1 
ATOM 57817 O O   . GLY GB 1 73  ? 446.516 264.843 210.306 1.00 72.00 ? 73  GLY W  O   1 
ATOM 57818 N N   . LEU GB 1 74  ? 444.269 264.879 210.291 1.00 67.06 ? 74  LEU W  N   1 
ATOM 57819 C CA  . LEU GB 1 74  ? 444.145 266.045 211.147 1.00 67.06 ? 74  LEU W  CA  1 
ATOM 57820 C C   . LEU GB 1 74  ? 443.730 265.603 212.541 1.00 67.06 ? 74  LEU W  C   1 
ATOM 57821 O O   . LEU GB 1 74  ? 443.014 264.615 212.704 1.00 67.06 ? 74  LEU W  O   1 
ATOM 57822 C CB  . LEU GB 1 74  ? 443.125 267.032 210.575 1.00 67.06 ? 74  LEU W  CB  1 
ATOM 57823 C CG  . LEU GB 1 74  ? 442.945 268.391 211.244 1.00 67.06 ? 74  LEU W  CG  1 
ATOM 57824 C CD1 . LEU GB 1 74  ? 444.229 269.170 211.188 1.00 67.06 ? 74  LEU W  CD1 1 
ATOM 57825 C CD2 . LEU GB 1 74  ? 441.847 269.159 210.563 1.00 67.06 ? 74  LEU W  CD2 1 
ATOM 57826 N N   . LEU GB 1 75  ? 444.203 266.329 213.547 1.00 65.83 ? 75  LEU W  N   1 
ATOM 57827 C CA  . LEU GB 1 75  ? 443.869 266.047 214.933 1.00 65.83 ? 75  LEU W  CA  1 
ATOM 57828 C C   . LEU GB 1 75  ? 443.818 267.348 215.709 1.00 65.83 ? 75  LEU W  C   1 
ATOM 57829 O O   . LEU GB 1 75  ? 444.780 268.115 215.694 1.00 65.83 ? 75  LEU W  O   1 
ATOM 57830 C CB  . LEU GB 1 75  ? 444.895 265.116 215.571 1.00 65.83 ? 75  LEU W  CB  1 
ATOM 57831 C CG  . LEU GB 1 75  ? 444.648 264.945 217.066 1.00 65.83 ? 75  LEU W  CG  1 
ATOM 57832 C CD1 . LEU GB 1 75  ? 443.298 264.297 217.324 1.00 65.83 ? 75  LEU W  CD1 1 
ATOM 57833 C CD2 . LEU GB 1 75  ? 445.769 264.174 217.721 1.00 65.83 ? 75  LEU W  CD2 1 
ATOM 57834 N N   . GLU GB 1 76  ? 442.712 267.585 216.394 1.00 64.01 ? 76  GLU W  N   1 
ATOM 57835 C CA  . GLU GB 1 76  ? 442.600 268.696 217.320 1.00 64.01 ? 76  GLU W  CA  1 
ATOM 57836 C C   . GLU GB 1 76  ? 442.490 268.135 218.723 1.00 64.01 ? 76  GLU W  C   1 
ATOM 57837 O O   . GLU GB 1 76  ? 441.824 267.124 218.939 1.00 64.01 ? 76  GLU W  O   1 
ATOM 57838 C CB  . GLU GB 1 76  ? 441.375 269.546 217.017 1.00 64.01 ? 76  GLU W  CB  1 
ATOM 57839 C CG  . GLU GB 1 76  ? 441.371 270.937 217.617 1.00 64.01 ? 76  GLU W  CG  1 
ATOM 57840 C CD  . GLU GB 1 76  ? 440.892 271.013 219.045 1.00 64.01 ? 76  GLU W  CD  1 
ATOM 57841 O OE1 . GLU GB 1 76  ? 440.247 270.070 219.530 1.00 64.01 ? 76  GLU W  OE1 1 
ATOM 57842 O OE2 . GLU GB 1 76  ? 441.119 272.058 219.673 1.00 64.01 ? 76  GLU W  OE2 1 
ATOM 57843 N N   . VAL GB 1 77  ? 443.144 268.790 219.670 1.00 63.14 ? 77  VAL W  N   1 
ATOM 57844 C CA  . VAL GB 1 77  ? 442.899 268.562 221.088 1.00 63.14 ? 77  VAL W  CA  1 
ATOM 57845 C C   . VAL GB 1 77  ? 442.752 269.920 221.751 1.00 63.14 ? 77  VAL W  C   1 
ATOM 57846 O O   . VAL GB 1 77  ? 443.278 270.925 221.268 1.00 63.14 ? 77  VAL W  O   1 
ATOM 57847 C CB  . VAL GB 1 77  ? 444.007 267.729 221.774 1.00 63.14 ? 77  VAL W  CB  1 
ATOM 57848 C CG1 . VAL GB 1 77  ? 444.000 266.289 221.287 1.00 63.14 ? 77  VAL W  CG1 1 
ATOM 57849 C CG2 . VAL GB 1 77  ? 445.357 268.344 221.527 1.00 63.14 ? 77  VAL W  CG2 1 
ATOM 57850 N N   . HIS GB 1 78  ? 442.014 269.959 222.853 1.00 61.05 ? 78  HIS W  N   1 
ATOM 57851 C CA  . HIS GB 1 78  ? 441.743 271.232 223.499 1.00 61.05 ? 78  HIS W  CA  1 
ATOM 57852 C C   . HIS GB 1 78  ? 441.464 271.024 224.973 1.00 61.05 ? 78  HIS W  C   1 
ATOM 57853 O O   . HIS GB 1 78  ? 440.940 269.984 225.378 1.00 61.05 ? 78  HIS W  O   1 
ATOM 57854 C CB  . HIS GB 1 78  ? 440.551 271.939 222.867 1.00 61.05 ? 78  HIS W  CB  1 
ATOM 57855 C CG  . HIS GB 1 78  ? 439.301 271.126 222.886 1.00 61.05 ? 78  HIS W  CG  1 
ATOM 57856 N ND1 . HIS GB 1 78  ? 438.981 270.239 221.885 1.00 61.05 ? 78  HIS W  ND1 1 
ATOM 57857 C CD2 . HIS GB 1 78  ? 438.313 271.030 223.804 1.00 61.05 ? 78  HIS W  CD2 1 
ATOM 57858 C CE1 . HIS GB 1 78  ? 437.833 269.654 222.170 1.00 61.05 ? 78  HIS W  CE1 1 
ATOM 57859 N NE2 . HIS GB 1 78  ? 437.408 270.114 223.332 1.00 61.05 ? 78  HIS W  NE2 1 
ATOM 57860 N N   . HIS GB 1 79  ? 441.787 272.046 225.760 1.00 68.20 ? 79  HIS W  N   1 
ATOM 57861 C CA  . HIS GB 1 79  ? 441.490 272.040 227.186 1.00 68.20 ? 79  HIS W  CA  1 
ATOM 57862 C C   . HIS GB 1 79  ? 441.546 273.480 227.669 1.00 68.20 ? 79  HIS W  C   1 
ATOM 57863 O O   . HIS GB 1 79  ? 442.104 274.348 226.995 1.00 68.20 ? 79  HIS W  O   1 
ATOM 57864 C CB  . HIS GB 1 79  ? 442.473 271.154 227.956 1.00 68.20 ? 79  HIS W  CB  1 
ATOM 57865 C CG  . HIS GB 1 79  ? 442.006 270.764 229.322 1.00 68.20 ? 79  HIS W  CG  1 
ATOM 57866 N ND1 . HIS GB 1 79  ? 442.269 271.515 230.446 1.00 68.20 ? 79  HIS W  ND1 1 
ATOM 57867 C CD2 . HIS GB 1 79  ? 441.300 269.689 229.744 1.00 68.20 ? 79  HIS W  CD2 1 
ATOM 57868 C CE1 . HIS GB 1 79  ? 441.741 270.922 231.502 1.00 68.20 ? 79  HIS W  CE1 1 
ATOM 57869 N NE2 . HIS GB 1 79  ? 441.147 269.812 231.103 1.00 68.20 ? 79  HIS W  NE2 1 
ATOM 57870 N N   . PHE GB 1 80  ? 440.935 273.734 228.830 1.00 69.05 ? 80  PHE W  N   1 
ATOM 57871 C CA  . PHE GB 1 80  ? 440.983 275.073 229.410 1.00 69.05 ? 80  PHE W  CA  1 
ATOM 57872 C C   . PHE GB 1 80  ? 442.397 275.450 229.821 1.00 69.05 ? 80  PHE W  C   1 
ATOM 57873 O O   . PHE GB 1 80  ? 442.819 276.597 229.639 1.00 69.05 ? 80  PHE W  O   1 
ATOM 57874 C CB  . PHE GB 1 80  ? 440.050 275.174 230.613 1.00 69.05 ? 80  PHE W  CB  1 
ATOM 57875 C CG  . PHE GB 1 80  ? 438.595 275.175 230.259 1.00 69.05 ? 80  PHE W  CG  1 
ATOM 57876 C CD1 . PHE GB 1 80  ? 437.994 276.321 229.760 1.00 69.05 ? 80  PHE W  CD1 1 
ATOM 57877 C CD2 . PHE GB 1 80  ? 437.818 274.045 230.455 1.00 69.05 ? 80  PHE W  CD2 1 
ATOM 57878 C CE1 . PHE GB 1 80  ? 436.650 276.334 229.441 1.00 69.05 ? 80  PHE W  CE1 1 
ATOM 57879 C CE2 . PHE GB 1 80  ? 436.471 274.050 230.140 1.00 69.05 ? 80  PHE W  CE2 1 
ATOM 57880 C CZ  . PHE GB 1 80  ? 435.887 275.198 229.631 1.00 69.05 ? 80  PHE W  CZ  1 
ATOM 57881 N N   . ASP GB 1 81  ? 443.142 274.501 230.374 1.00 74.81 ? 81  ASP W  N   1 
ATOM 57882 C CA  . ASP GB 1 81  ? 444.502 274.764 230.815 1.00 74.81 ? 81  ASP W  CA  1 
ATOM 57883 C C   . ASP GB 1 81  ? 445.448 274.672 229.629 1.00 74.81 ? 81  ASP W  C   1 
ATOM 57884 O O   . ASP GB 1 81  ? 445.413 273.702 228.869 1.00 74.81 ? 81  ASP W  O   1 
ATOM 57885 C CB  . ASP GB 1 81  ? 444.911 273.764 231.894 1.00 74.81 ? 81  ASP W  CB  1 
ATOM 57886 C CG  . ASP GB 1 81  ? 446.176 274.169 232.625 1.00 74.81 ? 81  ASP W  CG  1 
ATOM 57887 O OD1 . ASP GB 1 81  ? 446.742 275.243 232.330 1.00 74.81 ? 81  ASP W  OD1 1 
ATOM 57888 O OD2 . ASP GB 1 81  ? 446.611 273.404 233.508 1.00 74.81 ? 81  ASP W  OD2 1 
ATOM 57889 N N   . GLN GB 1 82  ? 446.303 275.681 229.481 1.00 75.65 ? 82  GLN W  N   1 
ATOM 57890 C CA  . GLN GB 1 82  ? 447.319 275.633 228.443 1.00 75.65 ? 82  GLN W  CA  1 
ATOM 57891 C C   . GLN GB 1 82  ? 448.401 274.608 228.748 1.00 75.65 ? 82  GLN W  C   1 
ATOM 57892 O O   . GLN GB 1 82  ? 449.036 274.100 227.816 1.00 75.65 ? 82  GLN W  O   1 
ATOM 57893 C CB  . GLN GB 1 82  ? 447.937 277.014 228.258 1.00 75.65 ? 82  GLN W  CB  1 
ATOM 57894 C CG  . GLN GB 1 82  ? 446.958 278.033 227.724 1.00 75.65 ? 82  GLN W  CG  1 
ATOM 57895 C CD  . GLN GB 1 82  ? 447.577 279.397 227.528 1.00 75.65 ? 82  GLN W  CD  1 
ATOM 57896 O OE1 . GLN GB 1 82  ? 448.738 279.619 227.871 1.00 75.65 ? 82  GLN W  OE1 1 
ATOM 57897 N NE2 . GLN GB 1 82  ? 446.807 280.320 226.966 1.00 75.65 ? 82  GLN W  NE2 1 
ATOM 57898 N N   . GLY GB 1 83  ? 448.610 274.282 230.025 1.00 75.19 ? 83  GLY W  N   1 
ATOM 57899 C CA  . GLY GB 1 83  ? 449.618 273.296 230.377 1.00 75.19 ? 83  GLY W  CA  1 
ATOM 57900 C C   . GLY GB 1 83  ? 449.248 271.893 229.939 1.00 75.19 ? 83  GLY W  C   1 
ATOM 57901 O O   . GLY GB 1 83  ? 450.110 271.132 229.494 1.00 75.19 ? 83  GLY W  O   1 
ATOM 57902 N N   . GLU GB 1 84  ? 447.959 271.544 230.037 1.00 74.60 ? 84  GLU W  N   1 
ATOM 57903 C CA  . GLU GB 1 84  ? 447.487 270.239 229.578 1.00 74.60 ? 84  GLU W  CA  1 
ATOM 57904 C C   . GLU GB 1 84  ? 447.666 270.083 228.076 1.00 74.60 ? 84  GLU W  C   1 
ATOM 57905 O O   . GLU GB 1 84  ? 448.148 269.048 227.603 1.00 74.60 ? 84  GLU W  O   1 
ATOM 57906 C CB  . GLU GB 1 84  ? 446.015 270.055 229.940 1.00 74.60 ? 84  GLU W  CB  1 
ATOM 57907 C CG  . GLU GB 1 84  ? 445.733 269.965 231.421 1.00 74.60 ? 84  GLU W  CG  1 
ATOM 57908 C CD  . GLU GB 1 84  ? 446.247 268.684 232.031 1.00 74.60 ? 84  GLU W  CD  1 
ATOM 57909 O OE1 . GLU GB 1 84  ? 446.261 267.655 231.328 1.00 74.60 ? 84  GLU W  OE1 1 
ATOM 57910 O OE2 . GLU GB 1 84  ? 446.636 268.701 233.215 1.00 74.60 ? 84  GLU W  OE2 1 
ATOM 57911 N N   . VAL GB 1 85  ? 447.311 271.119 227.319 1.00 72.72 ? 85  VAL W  N   1 
ATOM 57912 C CA  . VAL GB 1 85  ? 447.412 271.069 225.867 1.00 72.72 ? 85  VAL W  CA  1 
ATOM 57913 C C   . VAL GB 1 85  ? 448.871 271.039 225.426 1.00 72.72 ? 85  VAL W  C   1 
ATOM 57914 O O   . VAL GB 1 85  ? 449.243 270.276 224.525 1.00 72.72 ? 85  VAL W  O   1 
ATOM 57915 C CB  . VAL GB 1 85  ? 446.650 272.259 225.262 1.00 72.72 ? 85  VAL W  CB  1 
ATOM 57916 C CG1 . VAL GB 1 85  ? 446.797 272.285 223.775 1.00 72.72 ? 85  VAL W  CG1 1 
ATOM 57917 C CG2 . VAL GB 1 85  ? 445.194 272.176 225.628 1.00 72.72 ? 85  VAL W  CG2 1 
ATOM 57918 N N   . LEU GB 1 86  ? 449.728 271.838 226.067 1.00 75.17 ? 86  LEU W  N   1 
ATOM 57919 C CA  . LEU GB 1 86  ? 451.142 271.813 225.708 1.00 75.17 ? 86  LEU W  CA  1 
ATOM 57920 C C   . LEU GB 1 86  ? 451.816 270.510 226.122 1.00 75.17 ? 86  LEU W  C   1 
ATOM 57921 O O   . LEU GB 1 86  ? 452.725 270.042 225.427 1.00 75.17 ? 86  LEU W  O   1 
ATOM 57922 C CB  . LEU GB 1 86  ? 451.864 273.010 226.317 1.00 75.17 ? 86  LEU W  CB  1 
ATOM 57923 C CG  . LEU GB 1 86  ? 451.544 274.350 225.658 1.00 75.17 ? 86  LEU W  CG  1 
ATOM 57924 C CD1 . LEU GB 1 86  ? 452.164 275.492 226.438 1.00 75.17 ? 86  LEU W  CD1 1 
ATOM 57925 C CD2 . LEU GB 1 86  ? 452.052 274.343 224.232 1.00 75.17 ? 86  LEU W  CD2 1 
ATOM 57926 N N   . ALA GB 1 87  ? 451.365 269.886 227.213 1.00 77.31 ? 87  ALA W  N   1 
ATOM 57927 C CA  . ALA GB 1 87  ? 451.902 268.582 227.583 1.00 77.31 ? 87  ALA W  CA  1 
ATOM 57928 C C   . ALA GB 1 87  ? 451.448 267.507 226.607 1.00 77.31 ? 87  ALA W  C   1 
ATOM 57929 O O   . ALA GB 1 87  ? 452.217 266.594 226.278 1.00 77.31 ? 87  ALA W  O   1 
ATOM 57930 C CB  . ALA GB 1 87  ? 451.487 268.226 229.009 1.00 77.31 ? 87  ALA W  CB  1 
ATOM 57931 N N   . ALA GB 1 88  ? 450.209 267.612 226.117 1.00 78.24 ? 88  ALA W  N   1 
ATOM 57932 C CA  . ALA GB 1 88  ? 449.739 266.695 225.085 1.00 78.24 ? 88  ALA W  CA  1 
ATOM 57933 C C   . ALA GB 1 88  ? 450.517 266.881 223.791 1.00 78.24 ? 88  ALA W  C   1 
ATOM 57934 O O   . ALA GB 1 88  ? 450.817 265.906 223.095 1.00 78.24 ? 88  ALA W  O   1 
ATOM 57935 C CB  . ALA GB 1 88  ? 448.246 266.896 224.844 1.00 78.24 ? 88  ALA W  CB  1 
ATOM 57936 N N   . GLY GB 1 89  ? 450.879 268.122 223.473 1.00 78.18 ? 89  GLY W  N   1 
ATOM 57937 C CA  . GLY GB 1 89  ? 451.697 268.363 222.296 1.00 78.18 ? 89  GLY W  CA  1 
ATOM 57938 C C   . GLY GB 1 89  ? 453.107 267.834 222.448 1.00 78.18 ? 89  GLY W  C   1 
ATOM 57939 O O   . GLY GB 1 89  ? 453.692 267.319 221.491 1.00 78.18 ? 89  GLY W  O   1 
ATOM 57940 N N   . SER GB 1 90  ? 453.664 267.942 223.654 1.00 80.37 ? 90  SER W  N   1 
ATOM 57941 C CA  . SER GB 1 90  ? 454.970 267.355 223.922 1.00 80.37 ? 90  SER W  CA  1 
ATOM 57942 C C   . SER GB 1 90  ? 454.920 265.839 223.811 1.00 80.37 ? 90  SER W  C   1 
ATOM 57943 O O   . SER GB 1 90  ? 455.860 265.217 223.307 1.00 80.37 ? 90  SER W  O   1 
ATOM 57944 C CB  . SER GB 1 90  ? 455.460 267.771 225.306 1.00 80.37 ? 90  SER W  CB  1 
ATOM 57945 O OG  . SER GB 1 90  ? 454.660 267.185 226.316 1.00 80.37 ? 90  SER W  OG  1 
ATOM 57946 N N   . THR GB 1 91  ? 453.811 265.230 224.236 1.00 80.68 ? 91  THR W  N   1 
ATOM 57947 C CA  . THR GB 1 91  ? 453.687 263.780 224.126 1.00 80.68 ? 91  THR W  CA  1 
ATOM 57948 C C   . THR GB 1 91  ? 453.517 263.350 222.672 1.00 80.68 ? 91  THR W  C   1 
ATOM 57949 O O   . THR GB 1 91  ? 454.064 262.321 222.257 1.00 80.68 ? 91  THR W  O   1 
ATOM 57950 C CB  . THR GB 1 91  ? 452.520 263.288 224.979 1.00 80.68 ? 91  THR W  CB  1 
ATOM 57951 O OG1 . THR GB 1 91  ? 452.651 263.814 226.304 1.00 80.68 ? 91  THR W  OG1 1 
ATOM 57952 C CG2 . THR GB 1 91  ? 452.554 261.779 225.081 1.00 80.68 ? 91  THR W  CG2 1 
ATOM 57953 N N   . ILE GB 1 92  ? 452.791 264.143 221.879 1.00 79.68 ? 92  ILE W  N   1 
ATOM 57954 C CA  . ILE GB 1 92  ? 452.661 263.877 220.446 1.00 79.68 ? 92  ILE W  CA  1 
ATOM 57955 C C   . ILE GB 1 92  ? 454.015 263.979 219.751 1.00 79.68 ? 92  ILE W  C   1 
ATOM 57956 O O   . ILE GB 1 92  ? 454.373 263.130 218.924 1.00 79.68 ? 92  ILE W  O   1 
ATOM 57957 C CB  . ILE GB 1 92  ? 451.623 264.832 219.823 1.00 79.68 ? 92  ILE W  CB  1 
ATOM 57958 C CG1 . ILE GB 1 92  ? 450.210 264.441 220.249 1.00 79.68 ? 92  ILE W  CG1 1 
ATOM 57959 C CG2 . ILE GB 1 92  ? 451.732 264.880 218.312 1.00 79.68 ? 92  ILE W  CG2 1 
ATOM 57960 C CD1 . ILE GB 1 92  ? 449.163 265.461 219.876 1.00 79.68 ? 92  ILE W  CD1 1 
ATOM 57961 N N   . LEU GB 1 93  ? 454.807 264.991 220.106 1.00 82.26 ? 93  LEU W  N   1 
ATOM 57962 C CA  . LEU GB 1 93  ? 456.123 265.134 219.492 1.00 82.26 ? 93  LEU W  CA  1 
ATOM 57963 C C   . LEU GB 1 93  ? 457.107 264.086 220.000 1.00 82.26 ? 93  LEU W  C   1 
ATOM 57964 O O   . LEU GB 1 93  ? 458.079 263.766 219.308 1.00 82.26 ? 93  LEU W  O   1 
ATOM 57965 C CB  . LEU GB 1 93  ? 456.658 266.540 219.733 1.00 82.26 ? 93  LEU W  CB  1 
ATOM 57966 C CG  . LEU GB 1 93  ? 455.859 267.622 219.011 1.00 82.26 ? 93  LEU W  CG  1 
ATOM 57967 C CD1 . LEU GB 1 93  ? 456.347 269.003 219.405 1.00 82.26 ? 93  LEU W  CD1 1 
ATOM 57968 C CD2 . LEU GB 1 93  ? 455.941 267.419 217.511 1.00 82.26 ? 93  LEU W  CD2 1 
ATOM 57969 N N   . ASP GB 1 94  ? 456.880 263.544 221.197 1.00 84.17 ? 94  ASP W  N   1 
ATOM 57970 C CA  . ASP GB 1 94  ? 457.672 262.402 221.640 1.00 84.17 ? 94  ASP W  CA  1 
ATOM 57971 C C   . ASP GB 1 94  ? 457.286 261.141 220.880 1.00 84.17 ? 94  ASP W  C   1 
ATOM 57972 O O   . ASP GB 1 94  ? 458.140 260.294 220.598 1.00 84.17 ? 94  ASP W  O   1 
ATOM 57973 C CB  . ASP GB 1 94  ? 457.503 262.185 223.142 1.00 84.17 ? 94  ASP W  CB  1 
ATOM 57974 C CG  . ASP GB 1 94  ? 458.177 263.259 223.965 1.00 84.17 ? 94  ASP W  CG  1 
ATOM 57975 O OD1 . ASP GB 1 94  ? 459.172 263.839 223.484 1.00 84.17 ? 94  ASP W  OD1 1 
ATOM 57976 O OD2 . ASP GB 1 94  ? 457.712 263.523 225.094 1.00 84.17 ? 94  ASP W  OD2 1 
ATOM 57977 N N   . LYS GB 1 95  ? 456.002 260.997 220.549 1.00 83.55 ? 95  LYS W  N   1 
ATOM 57978 C CA  . LYS GB 1 95  ? 455.552 259.802 219.843 1.00 83.55 ? 95  LYS W  CA  1 
ATOM 57979 C C   . LYS GB 1 95  ? 455.996 259.824 218.387 1.00 83.55 ? 95  LYS W  C   1 
ATOM 57980 O O   . LYS GB 1 95  ? 456.399 258.793 217.838 1.00 83.55 ? 95  LYS W  O   1 
ATOM 57981 C CB  . LYS GB 1 95  ? 454.034 259.676 219.945 1.00 83.55 ? 95  LYS W  CB  1 
ATOM 57982 C CG  . LYS GB 1 95  ? 453.486 258.394 219.367 1.00 83.55 ? 95  LYS W  CG  1 
ATOM 57983 C CD  . LYS GB 1 95  ? 453.922 257.218 220.216 1.00 83.55 ? 95  LYS W  CD  1 
ATOM 57984 C CE  . LYS GB 1 95  ? 453.313 255.925 219.724 1.00 83.55 ? 95  LYS W  CE  1 
ATOM 57985 N NZ  . LYS GB 1 95  ? 453.790 254.748 220.498 1.00 83.55 ? 95  LYS W  NZ  1 
ATOM 57986 N N   . LEU GB 1 96  ? 455.941 260.992 217.747 1.00 85.85 ? 96  LEU W  N   1 
ATOM 57987 C CA  . LEU GB 1 96  ? 456.465 261.116 216.394 1.00 85.85 ? 96  LEU W  CA  1 
ATOM 57988 C C   . LEU GB 1 96  ? 457.984 261.142 216.365 1.00 85.85 ? 96  LEU W  C   1 
ATOM 57989 O O   . LEU GB 1 96  ? 458.568 260.901 215.303 1.00 85.85 ? 96  LEU W  O   1 
ATOM 57990 C CB  . LEU GB 1 96  ? 455.926 262.380 215.726 1.00 85.85 ? 96  LEU W  CB  1 
ATOM 57991 C CG  . LEU GB 1 96  ? 454.444 262.423 215.366 1.00 85.85 ? 96  LEU W  CG  1 
ATOM 57992 C CD1 . LEU GB 1 96  ? 454.061 263.810 214.897 1.00 85.85 ? 96  LEU W  CD1 1 
ATOM 57993 C CD2 . LEU GB 1 96  ? 454.144 261.404 214.288 1.00 85.85 ? 96  LEU W  CD2 1 
ATOM 57994 N N   . GLU GB 1 97  ? 458.618 261.440 217.506 1.00 90.52 ? 97  GLU W  N   1 
ATOM 57995 C CA  . GLU GB 1 97  ? 460.071 261.603 217.653 1.00 90.52 ? 97  GLU W  CA  1 
ATOM 57996 C C   . GLU GB 1 97  ? 460.637 262.666 216.717 1.00 90.52 ? 97  GLU W  C   1 
ATOM 57997 O O   . GLU GB 1 97  ? 461.782 262.571 216.272 1.00 90.52 ? 97  GLU W  O   1 
ATOM 57998 C CB  . GLU GB 1 97  ? 460.825 260.280 217.477 1.00 90.52 ? 97  GLU W  CB  1 
ATOM 57999 C CG  . GLU GB 1 97  ? 460.641 259.306 218.625 1.00 90.52 ? 97  GLU W  CG  1 
ATOM 58000 C CD  . GLU GB 1 97  ? 461.414 258.020 218.424 1.00 90.52 ? 97  GLU W  CD  1 
ATOM 58001 O OE1 . GLU GB 1 97  ? 461.978 257.829 217.327 1.00 90.52 ? 97  GLU W  OE1 1 
ATOM 58002 O OE2 . GLU GB 1 97  ? 461.462 257.203 219.365 1.00 90.52 ? 97  GLU W  OE2 1 
ATOM 58003 N N   . VAL GB 1 98  ? 459.843 263.688 216.413 1.00 90.51 ? 98  VAL W  N   1 
ATOM 58004 C CA  . VAL GB 1 98  ? 460.320 264.853 215.689 1.00 90.51 ? 98  VAL W  CA  1 
ATOM 58005 C C   . VAL GB 1 98  ? 460.076 266.072 216.564 1.00 90.51 ? 98  VAL W  C   1 
ATOM 58006 O O   . VAL GB 1 98  ? 459.197 266.084 217.429 1.00 90.51 ? 98  VAL W  O   1 
ATOM 58007 C CB  . VAL GB 1 98  ? 459.646 265.015 214.312 1.00 90.51 ? 98  VAL W  CB  1 
ATOM 58008 C CG1 . VAL GB 1 98  ? 459.990 263.842 213.413 1.00 90.51 ? 98  VAL W  CG1 1 
ATOM 58009 C CG2 . VAL GB 1 98  ? 458.144 265.136 214.466 1.00 90.51 ? 98  VAL W  CG2 1 
ATOM 58010 N N   . ARG GB 1 99  ? 460.885 267.100 216.347 1.00 92.03 ? 99  ARG W  N   1 
ATOM 58011 C CA  . ARG GB 1 99  ? 460.758 268.309 217.137 1.00 92.03 ? 99  ARG W  CA  1 
ATOM 58012 C C   . ARG GB 1 99  ? 459.718 269.229 216.508 1.00 92.03 ? 99  ARG W  C   1 
ATOM 58013 O O   . ARG GB 1 99  ? 459.098 268.909 215.491 1.00 92.03 ? 99  ARG W  O   1 
ATOM 58014 C CB  . ARG GB 1 99  ? 462.110 269.001 217.279 1.00 92.03 ? 99  ARG W  CB  1 
ATOM 58015 C CG  . ARG GB 1 99  ? 463.087 268.242 218.154 1.00 92.03 ? 99  ARG W  CG  1 
ATOM 58016 C CD  . ARG GB 1 99  ? 464.335 269.059 218.422 1.00 92.03 ? 99  ARG W  CD  1 
ATOM 58017 N NE  . ARG GB 1 99  ? 465.056 269.356 217.189 1.00 92.03 ? 99  ARG W  NE  1 
ATOM 58018 C CZ  . ARG GB 1 99  ? 465.960 268.552 216.639 1.00 92.03 ? 99  ARG W  CZ  1 
ATOM 58019 N NH1 . ARG GB 1 99  ? 466.257 267.393 217.211 1.00 92.03 ? 99  ARG W  NH1 1 
ATOM 58020 N NH2 . ARG GB 1 99  ? 466.565 268.905 215.513 1.00 92.03 ? 99  ARG W  NH2 1 
ATOM 58021 N N   . GLU GB 1 100 ? 459.524 270.391 217.133 1.00 90.38 ? 100 GLU W  N   1 
ATOM 58022 C CA  . GLU GB 1 100 ? 458.504 271.326 216.678 1.00 90.38 ? 100 GLU W  CA  1 
ATOM 58023 C C   . GLU GB 1 100 ? 458.891 271.971 215.354 1.00 90.38 ? 100 GLU W  C   1 
ATOM 58024 O O   . GLU GB 1 100 ? 458.018 272.312 214.551 1.00 90.38 ? 100 GLU W  O   1 
ATOM 58025 C CB  . GLU GB 1 100 ? 458.273 272.382 217.758 1.00 90.38 ? 100 GLU W  CB  1 
ATOM 58026 C CG  . GLU GB 1 100 ? 457.115 273.319 217.509 1.00 90.38 ? 100 GLU W  CG  1 
ATOM 58027 C CD  . GLU GB 1 100 ? 456.911 274.287 218.651 1.00 90.38 ? 100 GLU W  CD  1 
ATOM 58028 O OE1 . GLU GB 1 100 ? 457.696 274.231 219.620 1.00 90.38 ? 100 GLU W  OE1 1 
ATOM 58029 O OE2 . GLU GB 1 100 ? 455.966 275.100 218.582 1.00 90.38 ? 100 GLU W  OE2 1 
ATOM 58030 N N   . GLU GB 1 101 ? 460.189 272.106 215.093 1.00 89.90 ? 101 GLU W  N   1 
ATOM 58031 C CA  . GLU GB 1 101 ? 460.660 272.685 213.844 1.00 89.90 ? 101 GLU W  CA  1 
ATOM 58032 C C   . GLU GB 1 101 ? 460.525 271.740 212.658 1.00 89.90 ? 101 GLU W  C   1 
ATOM 58033 O O   . GLU GB 1 101 ? 460.691 272.182 211.517 1.00 89.90 ? 101 GLU W  O   1 
ATOM 58034 C CB  . GLU GB 1 101 ? 462.119 273.115 213.990 1.00 89.90 ? 101 GLU W  CB  1 
ATOM 58035 C CG  . GLU GB 1 101 ? 462.332 274.226 215.000 1.00 89.90 ? 101 GLU W  CG  1 
ATOM 58036 C CD  . GLU GB 1 101 ? 461.716 275.541 214.563 1.00 89.90 ? 101 GLU W  CD  1 
ATOM 58037 O OE1 . GLU GB 1 101 ? 461.699 275.819 213.345 1.00 89.90 ? 101 GLU W  OE1 1 
ATOM 58038 O OE2 . GLU GB 1 101 ? 461.244 276.295 215.440 1.00 89.90 ? 101 GLU W  OE2 1 
ATOM 58039 N N   . GLY GB 1 102 ? 460.223 270.463 212.892 1.00 85.85 ? 102 GLY W  N   1 
ATOM 58040 C CA  . GLY GB 1 102 ? 460.078 269.501 211.815 1.00 85.85 ? 102 GLY W  CA  1 
ATOM 58041 C C   . GLY GB 1 102 ? 458.803 269.614 211.011 1.00 85.85 ? 102 GLY W  C   1 
ATOM 58042 O O   . GLY GB 1 102 ? 458.647 268.890 210.024 1.00 85.85 ? 102 GLY W  O   1 
ATOM 58043 N N   . ARG GB 1 103 ? 457.889 270.491 211.415 1.00 83.18 ? 103 ARG W  N   1 
ATOM 58044 C CA  . ARG GB 1 103 ? 456.674 270.741 210.659 1.00 83.18 ? 103 ARG W  CA  1 
ATOM 58045 C C   . ARG GB 1 103 ? 456.997 271.428 209.339 1.00 83.18 ? 103 ARG W  C   1 
ATOM 58046 O O   . ARG GB 1 103 ? 458.040 272.064 209.176 1.00 83.18 ? 103 ARG W  O   1 
ATOM 58047 C CB  . ARG GB 1 103 ? 455.717 271.602 211.478 1.00 83.18 ? 103 ARG W  CB  1 
ATOM 58048 C CG  . ARG GB 1 103 ? 456.279 272.969 211.817 1.00 83.18 ? 103 ARG W  CG  1 
ATOM 58049 C CD  . ARG GB 1 103 ? 455.397 273.710 212.800 1.00 83.18 ? 103 ARG W  CD  1 
ATOM 58050 N NE  . ARG GB 1 103 ? 455.996 274.974 213.210 1.00 83.18 ? 103 ARG W  NE  1 
ATOM 58051 C CZ  . ARG GB 1 103 ? 455.453 275.805 214.092 1.00 83.18 ? 103 ARG W  CZ  1 
ATOM 58052 N NH1 . ARG GB 1 103 ? 454.295 275.506 214.659 1.00 83.18 ? 103 ARG W  NH1 1 
ATOM 58053 N NH2 . ARG GB 1 103 ? 456.072 276.932 214.410 1.00 83.18 ? 103 ARG W  NH2 1 
ATOM 58054 N N   . LEU GB 1 104 ? 456.089 271.280 208.381 1.00 81.97 ? 104 LEU W  N   1 
ATOM 58055 C CA  . LEU GB 1 104 ? 456.249 271.962 207.106 1.00 81.97 ? 104 LEU W  CA  1 
ATOM 58056 C C   . LEU GB 1 104 ? 455.959 273.445 207.279 1.00 81.97 ? 104 LEU W  C   1 
ATOM 58057 O O   . LEU GB 1 104 ? 454.967 273.824 207.907 1.00 81.97 ? 104 LEU W  O   1 
ATOM 58058 C CB  . LEU GB 1 104 ? 455.323 271.359 206.053 1.00 81.97 ? 104 LEU W  CB  1 
ATOM 58059 C CG  . LEU GB 1 104 ? 455.614 269.910 205.668 1.00 81.97 ? 104 LEU W  CG  1 
ATOM 58060 C CD1 . LEU GB 1 104 ? 454.588 269.384 204.686 1.00 81.97 ? 104 LEU W  CD1 1 
ATOM 58061 C CD2 . LEU GB 1 104 ? 457.009 269.795 205.093 1.00 81.97 ? 104 LEU W  CD2 1 
ATOM 58062 N N   . LYS GB 1 105 ? 456.833 274.280 206.744 1.00 83.91 ? 105 LYS W  N   1 
ATOM 58063 C CA  . LYS GB 1 105 ? 456.622 275.718 206.803 1.00 83.91 ? 105 LYS W  CA  1 
ATOM 58064 C C   . LYS GB 1 105 ? 455.500 276.094 205.845 1.00 83.91 ? 105 LYS W  C   1 
ATOM 58065 O O   . LYS GB 1 105 ? 455.566 275.737 204.662 1.00 83.91 ? 105 LYS W  O   1 
ATOM 58066 C CB  . LYS GB 1 105 ? 457.906 276.457 206.448 1.00 83.91 ? 105 LYS W  CB  1 
ATOM 58067 C CG  . LYS GB 1 105 ? 457.816 277.961 206.598 1.00 83.91 ? 105 LYS W  CG  1 
ATOM 58068 C CD  . LYS GB 1 105 ? 459.165 278.615 206.369 1.00 83.91 ? 105 LYS W  CD  1 
ATOM 58069 C CE  . LYS GB 1 105 ? 459.050 280.127 206.408 1.00 83.91 ? 105 LYS W  CE  1 
ATOM 58070 N NZ  . LYS GB 1 105 ? 458.667 280.617 207.761 1.00 83.91 ? 105 LYS W  NZ  1 
ATOM 58071 N N   . PRO GB 1 106 ? 454.460 276.787 206.302 1.00 81.92 ? 106 PRO W  N   1 
ATOM 58072 C CA  . PRO GB 1 106 ? 453.301 277.028 205.438 1.00 81.92 ? 106 PRO W  CA  1 
ATOM 58073 C C   . PRO GB 1 106 ? 453.585 278.090 204.392 1.00 81.92 ? 106 PRO W  C   1 
ATOM 58074 O O   . PRO GB 1 106 ? 454.245 279.097 204.660 1.00 81.92 ? 106 PRO W  O   1 
ATOM 58075 C CB  . PRO GB 1 106 ? 452.224 277.492 206.420 1.00 81.92 ? 106 PRO W  CB  1 
ATOM 58076 C CG  . PRO GB 1 106 ? 452.989 278.102 207.536 1.00 81.92 ? 106 PRO W  CG  1 
ATOM 58077 C CD  . PRO GB 1 106 ? 454.256 277.309 207.661 1.00 81.92 ? 106 PRO W  CD  1 
ATOM 58078 N N   . GLN GB 1 107 ? 453.084 277.846 203.188 1.00 82.36 ? 107 GLN W  N   1 
ATOM 58079 C CA  . GLN GB 1 107 ? 453.158 278.797 202.093 1.00 82.36 ? 107 GLN W  CA  1 
ATOM 58080 C C   . GLN GB 1 107 ? 451.761 279.294 201.769 1.00 82.36 ? 107 GLN W  C   1 
ATOM 58081 O O   . GLN GB 1 107 ? 450.810 278.508 201.715 1.00 82.36 ? 107 GLN W  O   1 
ATOM 58082 C CB  . GLN GB 1 107 ? 453.778 278.175 200.842 1.00 82.36 ? 107 GLN W  CB  1 
ATOM 58083 C CG  . GLN GB 1 107 ? 455.251 277.847 200.943 1.00 82.36 ? 107 GLN W  CG  1 
ATOM 58084 C CD  . GLN GB 1 107 ? 455.793 277.279 199.647 1.00 82.36 ? 107 GLN W  CD  1 
ATOM 58085 O OE1 . GLN GB 1 107 ? 455.047 277.069 198.691 1.00 82.36 ? 107 GLN W  OE1 1 
ATOM 58086 N NE2 . GLN GB 1 107 ? 457.097 277.034 199.605 1.00 82.36 ? 107 GLN W  NE2 1 
ATOM 58087 N N   . VAL GB 1 108 ? 451.642 280.599 201.561 1.00 78.98 ? 108 VAL W  N   1 
ATOM 58088 C CA  . VAL GB 1 108 ? 450.391 281.189 201.104 1.00 78.98 ? 108 VAL W  CA  1 
ATOM 58089 C C   . VAL GB 1 108 ? 450.282 280.984 199.601 1.00 78.98 ? 108 VAL W  C   1 
ATOM 58090 O O   . VAL GB 1 108 ? 451.091 281.510 198.831 1.00 78.98 ? 108 VAL W  O   1 
ATOM 58091 C CB  . VAL GB 1 108 ? 450.318 282.676 201.465 1.00 78.98 ? 108 VAL W  CB  1 
ATOM 58092 C CG1 . VAL GB 1 108 ? 449.119 283.312 200.800 1.00 78.98 ? 108 VAL W  CG1 1 
ATOM 58093 C CG2 . VAL GB 1 108 ? 450.247 282.846 202.967 1.00 78.98 ? 108 VAL W  CG2 1 
ATOM 58094 N N   . MET GB 1 109 ? 449.290 280.206 199.179 1.00 79.36 ? 109 MET W  N   1 
ATOM 58095 C CA  . MET GB 1 109 ? 449.083 280.002 197.753 1.00 79.36 ? 109 MET W  CA  1 
ATOM 58096 C C   . MET GB 1 109 ? 448.365 281.183 197.121 1.00 79.36 ? 109 MET W  C   1 
ATOM 58097 O O   . MET GB 1 109 ? 448.710 281.601 196.011 1.00 79.36 ? 109 MET W  O   1 
ATOM 58098 C CB  . MET GB 1 109 ? 448.294 278.718 197.514 1.00 79.36 ? 109 MET W  CB  1 
ATOM 58099 C CG  . MET GB 1 109 ? 449.047 277.438 197.818 1.00 79.36 ? 109 MET W  CG  1 
ATOM 58100 S SD  . MET GB 1 109 ? 450.436 277.145 196.706 1.00 79.36 ? 109 MET W  SD  1 
ATOM 58101 C CE  . MET GB 1 109 ? 451.832 277.492 197.770 1.00 79.36 ? 109 MET W  CE  1 
ATOM 58102 N N   . THR GB 1 110 ? 447.364 281.728 197.806 1.00 75.14 ? 110 THR W  N   1 
ATOM 58103 C CA  . THR GB 1 110 ? 446.552 282.806 197.254 1.00 75.14 ? 110 THR W  CA  1 
ATOM 58104 C C   . THR GB 1 110 ? 446.019 283.648 198.398 1.00 75.14 ? 110 THR W  C   1 
ATOM 58105 O O   . THR GB 1 110 ? 445.357 283.117 199.291 1.00 75.14 ? 110 THR W  O   1 
ATOM 58106 C CB  . THR GB 1 110 ? 445.393 282.252 196.422 1.00 75.14 ? 110 THR W  CB  1 
ATOM 58107 O OG1 . THR GB 1 110 ? 445.900 281.521 195.300 1.00 75.14 ? 110 THR W  OG1 1 
ATOM 58108 C CG2 . THR GB 1 110 ? 444.512 283.373 195.921 1.00 75.14 ? 110 THR W  CG2 1 
ATOM 58109 N N   . HIS GB 1 111 ? 446.309 284.945 198.380 1.00 74.03 ? 111 HIS W  N   1 
ATOM 58110 C CA  . HIS GB 1 111 ? 445.680 285.891 199.288 1.00 74.03 ? 111 HIS W  CA  1 
ATOM 58111 C C   . HIS GB 1 111 ? 445.092 287.026 198.464 1.00 74.03 ? 111 HIS W  C   1 
ATOM 58112 O O   . HIS GB 1 111 ? 445.788 287.640 197.651 1.00 74.03 ? 111 HIS W  O   1 
ATOM 58113 C CB  . HIS GB 1 111 ? 446.667 286.406 200.345 1.00 74.03 ? 111 HIS W  CB  1 
ATOM 58114 C CG  . HIS GB 1 111 ? 447.867 287.098 199.782 1.00 74.03 ? 111 HIS W  CG  1 
ATOM 58115 N ND1 . HIS GB 1 111 ? 447.866 288.435 199.453 1.00 74.03 ? 111 HIS W  ND1 1 
ATOM 58116 C CD2 . HIS GB 1 111 ? 449.110 286.642 199.501 1.00 74.03 ? 111 HIS W  CD2 1 
ATOM 58117 C CE1 . HIS GB 1 111 ? 449.055 288.773 198.986 1.00 74.03 ? 111 HIS W  CE1 1 
ATOM 58118 N NE2 . HIS GB 1 111 ? 449.829 287.703 199.006 1.00 74.03 ? 111 HIS W  NE2 1 
ATOM 58119 N N   . GLN GB 1 112 ? 443.795 287.261 198.633 1.00 68.55 ? 112 GLN W  N   1 
ATOM 58120 C CA  . GLN GB 1 112 ? 443.062 288.226 197.829 1.00 68.55 ? 112 GLN W  CA  1 
ATOM 58121 C C   . GLN GB 1 112 ? 442.064 288.952 198.711 1.00 68.55 ? 112 GLN W  C   1 
ATOM 58122 O O   . GLN GB 1 112 ? 441.636 288.436 199.744 1.00 68.55 ? 112 GLN W  O   1 
ATOM 58123 C CB  . GLN GB 1 112 ? 442.299 287.558 196.684 1.00 68.55 ? 112 GLN W  CB  1 
ATOM 58124 C CG  . GLN GB 1 112 ? 443.152 286.925 195.615 1.00 68.55 ? 112 GLN W  CG  1 
ATOM 58125 C CD  . GLN GB 1 112 ? 442.328 286.129 194.642 1.00 68.55 ? 112 GLN W  CD  1 
ATOM 58126 O OE1 . GLN GB 1 112 ? 441.109 286.048 194.776 1.00 68.55 ? 112 GLN W  OE1 1 
ATOM 58127 N NE2 . GLN GB 1 112 ? 442.988 285.497 193.679 1.00 68.55 ? 112 GLN W  NE2 1 
ATOM 58128 N N   . ILE GB 1 113 ? 441.695 290.156 198.293 1.00 65.67 ? 113 ILE W  N   1 
ATOM 58129 C CA  . ILE GB 1 113 ? 440.620 290.907 198.922 1.00 65.67 ? 113 ILE W  CA  1 
ATOM 58130 C C   . ILE GB 1 113 ? 439.659 291.300 197.815 1.00 65.67 ? 113 ILE W  C   1 
ATOM 58131 O O   . ILE GB 1 113 ? 439.965 292.185 197.008 1.00 65.67 ? 113 ILE W  O   1 
ATOM 58132 C CB  . ILE GB 1 113 ? 441.122 292.144 199.672 1.00 65.67 ? 113 ILE W  CB  1 
ATOM 58133 C CG1 . ILE GB 1 113 ? 442.077 291.740 200.793 1.00 65.67 ? 113 ILE W  CG1 1 
ATOM 58134 C CG2 . ILE GB 1 113 ? 439.948 292.913 200.251 1.00 65.67 ? 113 ILE W  CG2 1 
ATOM 58135 C CD1 . ILE GB 1 113 ? 442.846 292.896 201.380 1.00 65.67 ? 113 ILE W  CD1 1 
ATOM 58136 N N   . ILE GB 1 114 ? 438.511 290.638 197.760 1.00 62.41 ? 114 ILE W  N   1 
ATOM 58137 C CA  . ILE GB 1 114 ? 437.481 290.932 196.775 1.00 62.41 ? 114 ILE W  CA  1 
ATOM 58138 C C   . ILE GB 1 114 ? 436.536 291.944 197.400 1.00 62.41 ? 114 ILE W  C   1 
ATOM 58139 O O   . ILE GB 1 114 ? 435.723 291.598 198.263 1.00 62.41 ? 114 ILE W  O   1 
ATOM 58140 C CB  . ILE GB 1 114 ? 436.735 289.666 196.340 1.00 62.41 ? 114 ILE W  CB  1 
ATOM 58141 C CG1 . ILE GB 1 114 ? 437.710 288.659 195.746 1.00 62.41 ? 114 ILE W  CG1 1 
ATOM 58142 C CG2 . ILE GB 1 114 ? 435.678 290.011 195.330 1.00 62.41 ? 114 ILE W  CG2 1 
ATOM 58143 C CD1 . ILE GB 1 114 ? 438.436 289.166 194.537 1.00 62.41 ? 114 ILE W  CD1 1 
ATOM 58144 N N   . ARG GB 1 115 ? 436.639 293.196 196.978 1.00 62.97 ? 115 ARG W  N   1 
ATOM 58145 C CA  . ARG GB 1 115 ? 435.829 294.257 197.549 1.00 62.97 ? 115 ARG W  CA  1 
ATOM 58146 C C   . ARG GB 1 115 ? 434.558 294.439 196.738 1.00 62.97 ? 115 ARG W  C   1 
ATOM 58147 O O   . ARG GB 1 115 ? 434.567 294.273 195.515 1.00 62.97 ? 115 ARG W  O   1 
ATOM 58148 C CB  . ARG GB 1 115 ? 436.609 295.567 197.595 1.00 62.97 ? 115 ARG W  CB  1 
ATOM 58149 C CG  . ARG GB 1 115 ? 437.767 295.557 198.569 1.00 62.97 ? 115 ARG W  CG  1 
ATOM 58150 C CD  . ARG GB 1 115 ? 438.357 296.943 198.712 1.00 62.97 ? 115 ARG W  CD  1 
ATOM 58151 N NE  . ARG GB 1 115 ? 438.884 297.428 197.442 1.00 62.97 ? 115 ARG W  NE  1 
ATOM 58152 C CZ  . ARG GB 1 115 ? 440.118 297.199 197.010 1.00 62.97 ? 115 ARG W  CZ  1 
ATOM 58153 N NH1 . ARG GB 1 115 ? 440.964 296.493 197.748 1.00 62.97 ? 115 ARG W  NH1 1 
ATOM 58154 N NH2 . ARG GB 1 115 ? 440.510 297.680 195.840 1.00 62.97 ? 115 ARG W  NH2 1 
ATOM 58155 N N   . ALA GB 1 116 ? 433.472 294.777 197.442 1.00 60.83 ? 116 ALA W  N   1 
ATOM 58156 C CA  . ALA GB 1 116 ? 432.142 295.040 196.887 1.00 60.83 ? 116 ALA W  CA  1 
ATOM 58157 C C   . ALA GB 1 116 ? 431.626 293.836 196.094 1.00 60.83 ? 116 ALA W  C   1 
ATOM 58158 O O   . ALA GB 1 116 ? 431.441 293.883 194.882 1.00 60.83 ? 116 ALA W  O   1 
ATOM 58159 C CB  . ALA GB 1 116 ? 432.135 296.315 196.034 1.00 60.83 ? 116 ALA W  CB  1 
ATOM 58160 N N   . VAL GB 1 117 ? 431.411 292.744 196.824 1.00 57.85 ? 117 VAL W  N   1 
ATOM 58161 C CA  . VAL GB 1 117 ? 430.980 291.500 196.202 1.00 57.85 ? 117 VAL W  CA  1 
ATOM 58162 C C   . VAL GB 1 117 ? 429.526 291.627 195.769 1.00 57.85 ? 117 VAL W  C   1 
ATOM 58163 O O   . VAL GB 1 117 ? 428.664 292.041 196.554 1.00 57.85 ? 117 VAL W  O   1 
ATOM 58164 C CB  . VAL GB 1 117 ? 431.179 290.325 197.168 1.00 57.85 ? 117 VAL W  CB  1 
ATOM 58165 C CG1 . VAL GB 1 117 ? 430.753 289.041 196.526 1.00 57.85 ? 117 VAL W  CG1 1 
ATOM 58166 C CG2 . VAL GB 1 117 ? 432.620 290.227 197.575 1.00 57.85 ? 117 VAL W  CG2 1 
ATOM 58167 N N   . GLU GB 1 118 ? 429.253 291.293 194.509 1.00 57.83 ? 118 GLU W  N   1 
ATOM 58168 C CA  . GLU GB 1 118 ? 427.901 291.318 193.975 1.00 57.83 ? 118 GLU W  CA  1 
ATOM 58169 C C   . GLU GB 1 118 ? 427.051 290.226 194.609 1.00 57.83 ? 118 GLU W  C   1 
ATOM 58170 O O   . GLU GB 1 118 ? 427.564 289.272 195.196 1.00 57.83 ? 118 GLU W  O   1 
ATOM 58171 C CB  . GLU GB 1 118 ? 427.919 291.126 192.462 1.00 57.83 ? 118 GLU W  CB  1 
ATOM 58172 C CG  . GLU GB 1 118 ? 428.557 292.262 191.704 1.00 57.83 ? 118 GLU W  CG  1 
ATOM 58173 C CD  . GLU GB 1 118 ? 427.731 293.532 191.755 1.00 57.83 ? 118 GLU W  CD  1 
ATOM 58174 O OE1 . GLU GB 1 118 ? 426.487 293.432 191.784 1.00 57.83 ? 118 GLU W  OE1 1 
ATOM 58175 O OE2 . GLU GB 1 118 ? 428.325 294.631 191.769 1.00 57.83 ? 118 GLU W  OE2 1 
ATOM 58176 N N   . ALA GB 1 119 ? 425.730 290.370 194.467 1.00 53.72 ? 119 ALA W  N   1 
ATOM 58177 C CA  . ALA GB 1 119 ? 424.803 289.389 195.026 1.00 53.72 ? 119 ALA W  CA  1 
ATOM 58178 C C   . ALA GB 1 119 ? 424.927 288.039 194.338 1.00 53.72 ? 119 ALA W  C   1 
ATOM 58179 O O   . ALA GB 1 119 ? 424.775 286.989 194.986 1.00 53.72 ? 119 ALA W  O   1 
ATOM 58180 C CB  . ALA GB 1 119 ? 423.369 289.898 194.916 1.00 53.72 ? 119 ALA W  CB  1 
ATOM 58181 N N   . TYR GB 1 120 ? 425.243 288.056 193.042 1.00 54.87 ? 120 TYR W  N   1 
ATOM 58182 C CA  . TYR GB 1 120 ? 425.392 286.843 192.254 1.00 54.87 ? 120 TYR W  CA  1 
ATOM 58183 C C   . TYR GB 1 120 ? 426.550 285.979 192.715 1.00 54.87 ? 120 TYR W  C   1 
ATOM 58184 O O   . TYR GB 1 120 ? 426.540 284.773 192.462 1.00 54.87 ? 120 TYR W  O   1 
ATOM 58185 C CB  . TYR GB 1 120 ? 425.581 287.197 190.782 1.00 54.87 ? 120 TYR W  CB  1 
ATOM 58186 C CG  . TYR GB 1 120 ? 424.338 287.688 190.093 1.00 54.87 ? 120 TYR W  CG  1 
ATOM 58187 C CD1 . TYR GB 1 120 ? 423.087 287.466 190.640 1.00 54.87 ? 120 TYR W  CD1 1 
ATOM 58188 C CD2 . TYR GB 1 120 ? 424.416 288.379 188.897 1.00 54.87 ? 120 TYR W  CD2 1 
ATOM 58189 C CE1 . TYR GB 1 120 ? 421.948 287.908 190.016 1.00 54.87 ? 120 TYR W  CE1 1 
ATOM 58190 C CE2 . TYR GB 1 120 ? 423.279 288.829 188.264 1.00 54.87 ? 120 TYR W  CE2 1 
ATOM 58191 C CZ  . TYR GB 1 120 ? 422.047 288.589 188.832 1.00 54.87 ? 120 TYR W  CZ  1 
ATOM 58192 O OH  . TYR GB 1 120 ? 420.903 289.032 188.213 1.00 54.87 ? 120 TYR W  OH  1 
ATOM 58193 N N   . GLN GB 1 121 ? 427.543 286.553 193.379 1.00 53.69 ? 121 GLN W  N   1 
ATOM 58194 C CA  . GLN GB 1 121 ? 428.620 285.755 193.932 1.00 53.69 ? 121 GLN W  CA  1 
ATOM 58195 C C   . GLN GB 1 121 ? 428.390 285.411 195.393 1.00 53.69 ? 121 GLN W  C   1 
ATOM 58196 O O   . GLN GB 1 121 ? 428.825 284.342 195.842 1.00 53.69 ? 121 GLN W  O   1 
ATOM 58197 C CB  . GLN GB 1 121 ? 429.952 286.489 193.766 1.00 53.69 ? 121 GLN W  CB  1 
ATOM 58198 C CG  . GLN GB 1 121 ? 431.171 285.633 193.999 1.00 53.69 ? 121 GLN W  CG  1 
ATOM 58199 C CD  . GLN GB 1 121 ? 432.453 286.382 193.752 1.00 53.69 ? 121 GLN W  CD  1 
ATOM 58200 O OE1 . GLN GB 1 121 ? 432.439 287.580 193.483 1.00 53.69 ? 121 GLN W  OE1 1 
ATOM 58201 N NE2 . GLN GB 1 121 ? 433.573 285.678 193.827 1.00 53.69 ? 121 GLN W  NE2 1 
ATOM 58202 N N   . THR GB 1 122 ? 427.686 286.275 196.137 1.00 52.03 ? 122 THR W  N   1 
ATOM 58203 C CA  . THR GB 1 122 ? 427.374 285.955 197.525 1.00 52.03 ? 122 THR W  CA  1 
ATOM 58204 C C   . THR GB 1 122 ? 426.447 284.765 197.634 1.00 52.03 ? 122 THR W  C   1 
ATOM 58205 O O   . THR GB 1 122 ? 426.577 283.994 198.583 1.00 52.03 ? 122 THR W  O   1 
ATOM 58206 C CB  . THR GB 1 122 ? 426.724 287.121 198.257 1.00 52.03 ? 122 THR W  CB  1 
ATOM 58207 O OG1 . THR GB 1 122 ? 425.504 287.476 197.605 1.00 52.03 ? 122 THR W  OG1 1 
ATOM 58208 C CG2 . THR GB 1 122 ? 427.646 288.292 198.326 1.00 52.03 ? 122 THR W  CG2 1 
ATOM 58209 N N   . GLN GB 1 123 ? 425.522 284.586 196.685 1.00 49.06 ? 123 GLN W  N   1 
ATOM 58210 C CA  . GLN GB 1 123 ? 424.641 283.421 196.755 1.00 49.06 ? 123 GLN W  CA  1 
ATOM 58211 C C   . GLN GB 1 123 ? 425.419 282.119 196.598 1.00 49.06 ? 123 GLN W  C   1 
ATOM 58212 O O   . GLN GB 1 123 ? 425.175 281.145 197.324 1.00 49.06 ? 123 GLN W  O   1 
ATOM 58213 C CB  . GLN GB 1 123 ? 423.546 283.523 195.701 1.00 49.06 ? 123 GLN W  CB  1 
ATOM 58214 C CG  . GLN GB 1 123 ? 422.579 284.676 195.920 1.00 49.06 ? 123 GLN W  CG  1 
ATOM 58215 C CD  . GLN GB 1 123 ? 421.774 284.538 197.193 1.00 49.06 ? 123 GLN W  CD  1 
ATOM 58216 O OE1 . GLN GB 1 123 ? 421.421 283.441 197.599 1.00 49.06 ? 123 GLN W  OE1 1 
ATOM 58217 N NE2 . GLN GB 1 123 ? 421.464 285.659 197.817 1.00 49.06 ? 123 GLN W  NE2 1 
ATOM 58218 N N   . ILE GB 1 124 ? 426.414 282.110 195.719 1.00 50.88 ? 124 ILE W  N   1 
ATOM 58219 C CA  . ILE GB 1 124 ? 427.220 280.913 195.529 1.00 50.88 ? 124 ILE W  CA  1 
ATOM 58220 C C   . ILE GB 1 124 ? 428.133 280.668 196.725 1.00 50.88 ? 124 ILE W  C   1 
ATOM 58221 O O   . ILE GB 1 124 ? 428.292 279.522 197.173 1.00 50.88 ? 124 ILE W  O   1 
ATOM 58222 C CB  . ILE GB 1 124 ? 428.016 281.028 194.225 1.00 50.88 ? 124 ILE W  CB  1 
ATOM 58223 C CG1 . ILE GB 1 124 ? 427.068 281.214 193.057 1.00 50.88 ? 124 ILE W  CG1 1 
ATOM 58224 C CG2 . ILE GB 1 124 ? 428.770 279.777 193.982 1.00 50.88 ? 124 ILE W  CG2 1 
ATOM 58225 C CD1 . ILE GB 1 124 ? 427.774 281.520 191.791 1.00 50.88 ? 124 ILE W  CD1 1 
ATOM 58226 N N   . ILE GB 1 125 ? 428.733 281.733 197.267 1.00 50.04 ? 125 ILE W  N   1 
ATOM 58227 C CA  . ILE GB 1 125 ? 429.591 281.594 198.441 1.00 50.04 ? 125 ILE W  CA  1 
ATOM 58228 C C   . ILE GB 1 125 ? 428.793 281.124 199.651 1.00 50.04 ? 125 ILE W  C   1 
ATOM 58229 O O   . ILE GB 1 125 ? 429.274 280.302 200.438 1.00 50.04 ? 125 ILE W  O   1 
ATOM 58230 C CB  . ILE GB 1 125 ? 430.326 282.923 198.686 1.00 50.04 ? 125 ILE W  CB  1 
ATOM 58231 C CG1 . ILE GB 1 125 ? 431.320 283.153 197.560 1.00 50.04 ? 125 ILE W  CG1 1 
ATOM 58232 C CG2 . ILE GB 1 125 ? 431.062 282.937 199.999 1.00 50.04 ? 125 ILE W  CG2 1 
ATOM 58233 C CD1 . ILE GB 1 125 ? 431.867 284.525 197.532 1.00 50.04 ? 125 ILE W  CD1 1 
ATOM 58234 N N   . ASN GB 1 126 ? 427.541 281.563 199.771 1.00 48.75 ? 126 ASN W  N   1 
ATOM 58235 C CA  . ASN GB 1 126 ? 426.681 281.098 200.850 1.00 48.75 ? 126 ASN W  CA  1 
ATOM 58236 C C   . ASN GB 1 126 ? 426.297 279.639 200.668 1.00 48.75 ? 126 ASN W  C   1 
ATOM 58237 O O   . ASN GB 1 126 ? 426.194 278.897 201.649 1.00 48.75 ? 126 ASN W  O   1 
ATOM 58238 C CB  . ASN GB 1 126 ? 425.444 281.976 200.924 1.00 48.75 ? 126 ASN W  CB  1 
ATOM 58239 C CG  . ASN GB 1 126 ? 425.761 283.341 201.432 1.00 48.75 ? 126 ASN W  CG  1 
ATOM 58240 O OD1 . ASN GB 1 126 ? 426.397 283.497 202.466 1.00 48.75 ? 126 ASN W  OD1 1 
ATOM 58241 N ND2 . ASN GB 1 126 ? 425.408 284.348 200.654 1.00 48.75 ? 126 ASN W  ND2 1 
ATOM 58242 N N   . ARG GB 1 127 ? 426.088 279.198 199.427 1.00 49.06 ? 127 ARG W  N   1 
ATOM 58243 C CA  . ARG GB 1 127 ? 425.773 277.785 199.248 1.00 49.06 ? 127 ARG W  CA  1 
ATOM 58244 C C   . ARG GB 1 127 ? 426.992 276.898 199.451 1.00 49.06 ? 127 ARG W  C   1 
ATOM 58245 O O   . ARG GB 1 127 ? 426.845 275.730 199.820 1.00 49.06 ? 127 ARG W  O   1 
ATOM 58246 C CB  . ARG GB 1 127 ? 425.172 277.532 197.874 1.00 49.06 ? 127 ARG W  CB  1 
ATOM 58247 C CG  . ARG GB 1 127 ? 423.828 278.169 197.690 1.00 49.06 ? 127 ARG W  CG  1 
ATOM 58248 C CD  . ARG GB 1 127 ? 423.262 277.802 196.353 1.00 49.06 ? 127 ARG W  CD  1 
ATOM 58249 N NE  . ARG GB 1 127 ? 422.918 276.391 196.313 1.00 49.06 ? 127 ARG W  NE  1 
ATOM 58250 C CZ  . ARG GB 1 127 ? 421.735 275.915 196.674 1.00 49.06 ? 127 ARG W  CZ  1 
ATOM 58251 N NH1 . ARG GB 1 127 ? 420.788 276.741 197.087 1.00 49.06 ? 127 ARG W  NH1 1 
ATOM 58252 N NH2 . ARG GB 1 127 ? 421.496 274.617 196.618 1.00 49.06 ? 127 ARG W  NH2 1 
ATOM 58253 N N   . ASN GB 1 128 ? 428.198 277.422 199.232 1.00 52.90 ? 128 ASN W  N   1 
ATOM 58254 C CA  . ASN GB 1 128 ? 429.411 276.622 199.347 1.00 52.90 ? 128 ASN W  CA  1 
ATOM 58255 C C   . ASN GB 1 128 ? 430.082 276.742 200.709 1.00 52.90 ? 128 ASN W  C   1 
ATOM 58256 O O   . ASN GB 1 128 ? 431.251 276.369 200.846 1.00 52.90 ? 128 ASN W  O   1 
ATOM 58257 C CB  . ASN GB 1 128 ? 430.409 277.005 198.253 1.00 52.90 ? 128 ASN W  CB  1 
ATOM 58258 C CG  . ASN GB 1 128 ? 429.983 276.532 196.879 1.00 52.90 ? 128 ASN W  CG  1 
ATOM 58259 O OD1 . ASN GB 1 128 ? 429.450 275.435 196.726 1.00 52.90 ? 128 ASN W  OD1 1 
ATOM 58260 N ND2 . ASN GB 1 128 ? 430.243 277.348 195.868 1.00 52.90 ? 128 ASN W  ND2 1 
ATOM 58261 N N   . SER GB 1 129 ? 429.377 277.240 201.720 1.00 52.02 ? 129 SER W  N   1 
ATOM 58262 C CA  . SER GB 1 129 ? 430.009 277.479 203.008 1.00 52.02 ? 129 SER W  CA  1 
ATOM 58263 C C   . SER GB 1 129 ? 429.021 277.205 204.124 1.00 52.02 ? 129 SER W  C   1 
ATOM 58264 O O   . SER GB 1 129 ? 427.812 277.116 203.905 1.00 52.02 ? 129 SER W  O   1 
ATOM 58265 C CB  . SER GB 1 129 ? 430.518 278.907 203.135 1.00 52.02 ? 129 SER W  CB  1 
ATOM 58266 O OG  . SER GB 1 129 ? 429.425 279.803 203.212 1.00 52.02 ? 129 SER W  OG  1 
ATOM 58267 N N   . GLN GB 1 130 ? 429.556 277.098 205.339 1.00 54.40 ? 130 GLN W  N   1 
ATOM 58268 C CA  . GLN GB 1 130 ? 428.767 276.678 206.482 1.00 54.40 ? 130 GLN W  CA  1 
ATOM 58269 C C   . GLN GB 1 130 ? 428.703 277.694 207.607 1.00 54.40 ? 130 GLN W  C   1 
ATOM 58270 O O   . GLN GB 1 130 ? 427.728 277.682 208.358 1.00 54.40 ? 130 GLN W  O   1 
ATOM 58271 C CB  . GLN GB 1 130 ? 429.307 275.352 207.035 1.00 54.40 ? 130 GLN W  CB  1 
ATOM 58272 C CG  . GLN GB 1 130 ? 429.214 274.229 206.024 1.00 54.40 ? 130 GLN W  CG  1 
ATOM 58273 C CD  . GLN GB 1 130 ? 429.655 272.905 206.575 1.00 54.40 ? 130 GLN W  CD  1 
ATOM 58274 O OE1 . GLN GB 1 130 ? 430.045 272.805 207.731 1.00 54.40 ? 130 GLN W  OE1 1 
ATOM 58275 N NE2 . GLN GB 1 130 ? 429.605 271.873 205.745 1.00 54.40 ? 130 GLN W  NE2 1 
ATOM 58276 N N   . GLY GB 1 131 ? 429.677 278.583 207.729 1.00 50.32 ? 131 GLY W  N   1 
ATOM 58277 C CA  . GLY GB 1 131 ? 429.688 279.520 208.830 1.00 50.32 ? 131 GLY W  CA  1 
ATOM 58278 C C   . GLY GB 1 131 ? 428.762 280.708 208.682 1.00 50.32 ? 131 GLY W  C   1 
ATOM 58279 O O   . GLY GB 1 131 ? 427.609 280.552 208.265 1.00 50.32 ? 131 GLY W  O   1 
ATOM 58280 N N   . MET GB 1 132 ? 429.252 281.888 209.069 1.00 51.38 ? 132 MET W  N   1 
ATOM 58281 C CA  . MET GB 1 132 ? 428.519 283.136 208.890 1.00 51.38 ? 132 MET W  CA  1 
ATOM 58282 C C   . MET GB 1 132 ? 428.173 283.361 207.425 1.00 51.38 ? 132 MET W  C   1 
ATOM 58283 O O   . MET GB 1 132 ? 428.997 283.143 206.536 1.00 51.38 ? 132 MET W  O   1 
ATOM 58284 C CB  . MET GB 1 132 ? 429.352 284.317 209.380 1.00 51.38 ? 132 MET W  CB  1 
ATOM 58285 C CG  . MET GB 1 132 ? 429.499 284.524 210.877 1.00 51.38 ? 132 MET W  CG  1 
ATOM 58286 S SD  . MET GB 1 132 ? 427.996 285.127 211.650 1.00 51.38 ? 132 MET W  SD  1 
ATOM 58287 C CE  . MET GB 1 132 ? 428.542 285.399 213.329 1.00 51.38 ? 132 MET W  CE  1 
ATOM 58288 N N   . MET GB 1 133 ? 426.942 283.787 207.179 1.00 46.74 ? 133 MET W  N   1 
ATOM 58289 C CA  . MET GB 1 133 ? 426.531 284.116 205.826 1.00 46.74 ? 133 MET W  CA  1 
ATOM 58290 C C   . MET GB 1 133 ? 427.222 285.392 205.372 1.00 46.74 ? 133 MET W  C   1 
ATOM 58291 O O   . MET GB 1 133 ? 427.473 286.302 206.163 1.00 46.74 ? 133 MET W  O   1 
ATOM 58292 C CB  . MET GB 1 133 ? 425.016 284.293 205.752 1.00 46.74 ? 133 MET W  CB  1 
ATOM 58293 C CG  . MET GB 1 133 ? 424.230 283.046 206.075 1.00 46.74 ? 133 MET W  CG  1 
ATOM 58294 S SD  . MET GB 1 133 ? 422.457 283.216 205.822 1.00 46.74 ? 133 MET W  SD  1 
ATOM 58295 C CE  . MET GB 1 133 ? 422.024 284.343 207.123 1.00 46.74 ? 133 MET W  CE  1 
ATOM 58296 N N   . ILE GB 1 134 ? 427.547 285.448 204.111 1.00 48.66 ? 134 ILE W  N   1 
ATOM 58297 C CA  . ILE GB 1 134 ? 428.088 286.669 203.532 1.00 48.66 ? 134 ILE W  CA  1 
ATOM 58298 C C   . ILE GB 1 134 ? 426.915 287.469 202.987 1.00 48.66 ? 134 ILE W  C   1 
ATOM 58299 O O   . ILE GB 1 134 ? 425.887 286.910 202.597 1.00 48.66 ? 134 ILE W  O   1 
ATOM 58300 C CB  . ILE GB 1 134 ? 429.156 286.353 202.459 1.00 48.66 ? 134 ILE W  CB  1 
ATOM 58301 C CG1 . ILE GB 1 134 ? 429.923 287.602 202.045 1.00 48.66 ? 134 ILE W  CG1 1 
ATOM 58302 C CG2 . ILE GB 1 134 ? 428.559 285.689 201.242 1.00 48.66 ? 134 ILE W  CG2 1 
ATOM 58303 C CD1 . ILE GB 1 134 ? 431.127 287.304 201.225 1.00 48.66 ? 134 ILE W  CD1 1 
ATOM 58304 N N   . LEU GB 1 135 ? 427.025 288.789 203.030 1.00 49.90 ? 135 LEU W  N   1 
ATOM 58305 C CA  . LEU GB 1 135 ? 425.956 289.622 202.523 1.00 49.90 ? 135 LEU W  CA  1 
ATOM 58306 C C   . LEU GB 1 135 ? 426.466 290.446 201.349 1.00 49.90 ? 135 LEU W  C   1 
ATOM 58307 O O   . LEU GB 1 135 ? 427.657 290.767 201.296 1.00 49.90 ? 135 LEU W  O   1 
ATOM 58308 C CB  . LEU GB 1 135 ? 425.417 290.544 203.622 1.00 49.90 ? 135 LEU W  CB  1 
ATOM 58309 C CG  . LEU GB 1 135 ? 424.743 289.795 204.772 1.00 49.90 ? 135 LEU W  CG  1 
ATOM 58310 C CD1 . LEU GB 1 135 ? 424.352 290.743 205.884 1.00 49.90 ? 135 LEU W  CD1 1 
ATOM 58311 C CD2 . LEU GB 1 135 ? 423.540 289.043 204.271 1.00 49.90 ? 135 LEU W  CD2 1 
ATOM 58312 N N   . PRO GB 1 136 ? 425.608 290.771 200.380 1.00 51.13 ? 136 PRO W  N   1 
ATOM 58313 C CA  . PRO GB 1 136 ? 426.068 291.531 199.209 1.00 51.13 ? 136 PRO W  CA  1 
ATOM 58314 C C   . PRO GB 1 136 ? 426.476 292.951 199.558 1.00 51.13 ? 136 PRO W  C   1 
ATOM 58315 O O   . PRO GB 1 136 ? 425.798 293.646 200.316 1.00 51.13 ? 136 PRO W  O   1 
ATOM 58316 C CB  . PRO GB 1 136 ? 424.849 291.520 198.283 1.00 51.13 ? 136 PRO W  CB  1 
ATOM 58317 C CG  . PRO GB 1 136 ? 424.072 290.326 198.702 1.00 51.13 ? 136 PRO W  CG  1 
ATOM 58318 C CD  . PRO GB 1 136 ? 424.251 290.236 200.179 1.00 51.13 ? 136 PRO W  CD  1 
ATOM 58319 N N   . GLY GB 1 137 ? 427.595 293.378 198.982 1.00 53.80 ? 137 GLY W  N   1 
ATOM 58320 C CA  . GLY GB 1 137 ? 428.179 294.664 199.285 1.00 53.80 ? 137 GLY W  CA  1 
ATOM 58321 C C   . GLY GB 1 137 ? 429.251 294.638 200.348 1.00 53.80 ? 137 GLY W  C   1 
ATOM 58322 O O   . GLY GB 1 137 ? 429.649 295.704 200.829 1.00 53.80 ? 137 GLY W  O   1 
ATOM 58323 N N   . GLU GB 1 138 ? 429.730 293.464 200.730 1.00 55.60 ? 138 GLU W  N   1 
ATOM 58324 C CA  . GLU GB 1 138 ? 430.706 293.326 201.793 1.00 55.60 ? 138 GLU W  CA  1 
ATOM 58325 C C   . GLU GB 1 138 ? 431.982 292.702 201.254 1.00 55.60 ? 138 GLU W  C   1 
ATOM 58326 O O   . GLU GB 1 138 ? 431.945 291.814 200.404 1.00 55.60 ? 138 GLU W  O   1 
ATOM 58327 C CB  . GLU GB 1 138 ? 430.141 292.481 202.929 1.00 55.60 ? 138 GLU W  CB  1 
ATOM 58328 C CG  . GLU GB 1 138 ? 429.032 293.186 203.676 1.00 55.60 ? 138 GLU W  CG  1 
ATOM 58329 C CD  . GLU GB 1 138 ? 428.377 292.313 204.713 1.00 55.60 ? 138 GLU W  CD  1 
ATOM 58330 O OE1 . GLU GB 1 138 ? 428.659 291.099 204.732 1.00 55.60 ? 138 GLU W  OE1 1 
ATOM 58331 O OE2 . GLU GB 1 138 ? 427.579 292.841 205.511 1.00 55.60 ? 138 GLU W  OE2 1 
ATOM 58332 N N   . SER GB 1 139 ? 433.110 293.182 201.763 1.00 60.12 ? 139 SER W  N   1 
ATOM 58333 C CA  . SER GB 1 139 ? 434.420 292.736 201.322 1.00 60.12 ? 139 SER W  CA  1 
ATOM 58334 C C   . SER GB 1 139 ? 434.677 291.294 201.731 1.00 60.12 ? 139 SER W  C   1 
ATOM 58335 O O   . SER GB 1 139 ? 434.241 290.836 202.792 1.00 60.12 ? 139 SER W  O   1 
ATOM 58336 C CB  . SER GB 1 139 ? 435.509 293.631 201.906 1.00 60.12 ? 139 SER W  CB  1 
ATOM 58337 O OG  . SER GB 1 139 ? 435.368 294.963 201.452 1.00 60.12 ? 139 SER W  OG  1 
ATOM 58338 N N   . LEU GB 1 140 ? 435.410 290.589 200.875 1.00 60.19 ? 140 LEU W  N   1 
ATOM 58339 C CA  . LEU GB 1 140 ? 435.710 289.175 201.033 1.00 60.19 ? 140 LEU W  CA  1 
ATOM 58340 C C   . LEU GB 1 140 ? 437.216 288.977 201.054 1.00 60.19 ? 140 LEU W  C   1 
ATOM 58341 O O   . LEU GB 1 140 ? 437.913 289.414 200.136 1.00 60.19 ? 140 LEU W  O   1 
ATOM 58342 C CB  . LEU GB 1 140 ? 435.107 288.366 199.890 1.00 60.19 ? 140 LEU W  CB  1 
ATOM 58343 C CG  . LEU GB 1 140 ? 435.380 286.864 199.859 1.00 60.19 ? 140 LEU W  CG  1 
ATOM 58344 C CD1 . LEU GB 1 140 ? 434.675 286.161 200.977 1.00 60.19 ? 140 LEU W  CD1 1 
ATOM 58345 C CD2 . LEU GB 1 140 ? 434.959 286.288 198.540 1.00 60.19 ? 140 LEU W  CD2 1 
ATOM 58346 N N   . PHE GB 1 141 ? 437.716 288.319 202.093 1.00 63.40 ? 141 PHE W  N   1 
ATOM 58347 C CA  . PHE GB 1 141 ? 439.109 287.909 202.167 1.00 63.40 ? 141 PHE W  CA  1 
ATOM 58348 C C   . PHE GB 1 141 ? 439.202 286.419 201.898 1.00 63.40 ? 141 PHE W  C   1 
ATOM 58349 O O   . PHE GB 1 141 ? 438.420 285.633 202.441 1.00 63.40 ? 141 PHE W  O   1 
ATOM 58350 C CB  . PHE GB 1 141 ? 439.728 288.232 203.524 1.00 63.40 ? 141 PHE W  CB  1 
ATOM 58351 C CG  . PHE GB 1 141 ? 441.148 287.767 203.658 1.00 63.40 ? 141 PHE W  CG  1 
ATOM 58352 C CD1 . PHE GB 1 141 ? 442.165 288.403 202.970 1.00 63.40 ? 141 PHE W  CD1 1 
ATOM 58353 C CD2 . PHE GB 1 141 ? 441.467 286.698 204.474 1.00 63.40 ? 141 PHE W  CD2 1 
ATOM 58354 C CE1 . PHE GB 1 141 ? 443.473 287.975 203.087 1.00 63.40 ? 141 PHE W  CE1 1 
ATOM 58355 C CE2 . PHE GB 1 141 ? 442.775 286.269 204.600 1.00 63.40 ? 141 PHE W  CE2 1 
ATOM 58356 C CZ  . PHE GB 1 141 ? 443.776 286.910 203.906 1.00 63.40 ? 141 PHE W  CZ  1 
ATOM 58357 N N   . ILE GB 1 142 ? 440.170 286.042 201.073 1.00 63.89 ? 142 ILE W  N   1 
ATOM 58358 C CA  . ILE GB 1 142 ? 440.313 284.694 200.544 1.00 63.89 ? 142 ILE W  CA  1 
ATOM 58359 C C   . ILE GB 1 142 ? 441.731 284.236 200.828 1.00 63.89 ? 142 ILE W  C   1 
ATOM 58360 O O   . ILE GB 1 142 ? 442.682 284.981 200.573 1.00 63.89 ? 142 ILE W  O   1 
ATOM 58361 C CB  . ILE GB 1 142 ? 440.034 284.675 199.032 1.00 63.89 ? 142 ILE W  CB  1 
ATOM 58362 C CG1 . ILE GB 1 142 ? 438.597 285.073 198.752 1.00 63.89 ? 142 ILE W  CG1 1 
ATOM 58363 C CG2 . ILE GB 1 142 ? 440.316 283.337 198.442 1.00 63.89 ? 142 ILE W  CG2 1 
ATOM 58364 C CD1 . ILE GB 1 142 ? 438.392 285.396 197.340 1.00 63.89 ? 142 ILE W  CD1 1 
ATOM 58365 N N   . LEU GB 1 143 ? 441.886 283.024 201.355 1.00 67.03 ? 143 LEU W  N   1 
ATOM 58366 C CA  . LEU GB 1 143 ? 443.226 282.582 201.705 1.00 67.03 ? 143 LEU W  CA  1 
ATOM 58367 C C   . LEU GB 1 143 ? 443.374 281.076 201.557 1.00 67.03 ? 143 LEU W  C   1 
ATOM 58368 O O   . LEU GB 1 143 ? 442.509 280.316 201.988 1.00 67.03 ? 143 LEU W  O   1 
ATOM 58369 C CB  . LEU GB 1 143 ? 443.566 283.013 203.131 1.00 67.03 ? 143 LEU W  CB  1 
ATOM 58370 C CG  . LEU GB 1 143 ? 444.981 282.741 203.606 1.00 67.03 ? 143 LEU W  CG  1 
ATOM 58371 C CD1 . LEU GB 1 143 ? 445.936 283.408 202.670 1.00 67.03 ? 143 LEU W  CD1 1 
ATOM 58372 C CD2 . LEU GB 1 143 ? 445.137 283.333 204.965 1.00 67.03 ? 143 LEU W  CD2 1 
ATOM 58373 N N   . GLU GB 1 144 ? 444.472 280.651 200.936 1.00 73.98 ? 144 GLU W  N   1 
ATOM 58374 C CA  . GLU GB 1 144 ? 444.907 279.259 200.964 1.00 73.98 ? 144 GLU W  CA  1 
ATOM 58375 C C   . GLU GB 1 144 ? 446.290 279.146 201.570 1.00 73.98 ? 144 GLU W  C   1 
ATOM 58376 O O   . GLU GB 1 144 ? 447.212 279.865 201.173 1.00 73.98 ? 144 GLU W  O   1 
ATOM 58377 C CB  . GLU GB 1 144 ? 444.951 278.615 199.587 1.00 73.98 ? 144 GLU W  CB  1 
ATOM 58378 C CG  . GLU GB 1 144 ? 443.669 278.033 199.106 1.00 73.98 ? 144 GLU W  CG  1 
ATOM 58379 C CD  . GLU GB 1 144 ? 443.854 277.367 197.766 1.00 73.98 ? 144 GLU W  CD  1 
ATOM 58380 O OE1 . GLU GB 1 144 ? 444.954 277.499 197.192 1.00 73.98 ? 144 GLU W  OE1 1 
ATOM 58381 O OE2 . GLU GB 1 144 ? 442.916 276.702 197.292 1.00 73.98 ? 144 GLU W  OE2 1 
ATOM 58382 N N   . THR GB 1 145 ? 446.441 278.209 202.489 1.00 76.25 ? 145 THR W  N   1 
ATOM 58383 C CA  . THR GB 1 145 ? 447.740 277.862 203.034 1.00 76.25 ? 145 THR W  CA  1 
ATOM 58384 C C   . THR GB 1 145 ? 448.027 276.401 202.738 1.00 76.25 ? 145 THR W  C   1 
ATOM 58385 O O   . THR GB 1 145 ? 447.144 275.551 202.865 1.00 76.25 ? 145 THR W  O   1 
ATOM 58386 C CB  . THR GB 1 145 ? 447.795 278.097 204.534 1.00 76.25 ? 145 THR W  CB  1 
ATOM 58387 O OG1 . THR GB 1 145 ? 446.825 277.262 205.175 1.00 76.25 ? 145 THR W  OG1 1 
ATOM 58388 C CG2 . THR GB 1 145 ? 447.496 279.548 204.862 1.00 76.25 ? 145 THR W  CG2 1 
ATOM 58389 N N   . GLN GB 1 146 ? 449.258 276.116 202.328 1.00 78.83 ? 146 GLN W  N   1 
ATOM 58390 C CA  . GLN GB 1 146 ? 449.718 274.749 202.203 1.00 78.83 ? 146 GLN W  CA  1 
ATOM 58391 C C   . GLN GB 1 146 ? 450.827 274.505 203.217 1.00 78.83 ? 146 GLN W  C   1 
ATOM 58392 O O   . GLN GB 1 146 ? 451.822 275.243 203.216 1.00 78.83 ? 146 GLN W  O   1 
ATOM 58393 C CB  . GLN GB 1 146 ? 450.226 274.446 200.795 1.00 78.83 ? 146 GLN W  CB  1 
ATOM 58394 C CG  . GLN GB 1 146 ? 450.613 272.992 200.615 1.00 78.83 ? 146 GLN W  CG  1 
ATOM 58395 C CD  . GLN GB 1 146 ? 451.094 272.684 199.218 1.00 78.83 ? 146 GLN W  CD  1 
ATOM 58396 O OE1 . GLN GB 1 146 ? 451.211 273.573 198.377 1.00 78.83 ? 146 GLN W  OE1 1 
ATOM 58397 N NE2 . GLN GB 1 146 ? 451.367 271.413 198.958 1.00 78.83 ? 146 GLN W  NE2 1 
ATOM 58398 N N   . PRO GB 1 147 ? 450.713 273.491 204.093 1.00 77.02 ? 147 PRO W  N   1 
ATOM 58399 C CA  . PRO GB 1 147 ? 449.668 272.473 204.254 1.00 77.02 ? 147 PRO W  CA  1 
ATOM 58400 C C   . PRO GB 1 147 ? 448.376 272.993 204.858 1.00 77.02 ? 147 PRO W  C   1 
ATOM 58401 O O   . PRO GB 1 147 ? 448.270 274.169 205.195 1.00 77.02 ? 147 PRO W  O   1 
ATOM 58402 C CB  . PRO GB 1 147 ? 450.301 271.467 205.210 1.00 77.02 ? 147 PRO W  CB  1 
ATOM 58403 C CG  . PRO GB 1 147 ? 451.743 271.732 205.147 1.00 77.02 ? 147 PRO W  CG  1 
ATOM 58404 C CD  . PRO GB 1 147 ? 451.868 273.195 204.949 1.00 77.02 ? 147 PRO W  CD  1 
ATOM 58405 N N   . ALA GB 1 148 ? 447.408 272.098 205.015 1.00 74.74 ? 148 ALA W  N   1 
ATOM 58406 C CA  . ALA GB 1 148 ? 446.034 272.525 205.209 1.00 74.74 ? 148 ALA W  CA  1 
ATOM 58407 C C   . ALA GB 1 148 ? 445.706 272.935 206.637 1.00 74.74 ? 148 ALA W  C   1 
ATOM 58408 O O   . ALA GB 1 148 ? 444.714 273.639 206.840 1.00 74.74 ? 148 ALA W  O   1 
ATOM 58409 C CB  . ALA GB 1 148 ? 445.081 271.417 204.767 1.00 74.74 ? 148 ALA W  CB  1 
ATOM 58410 N N   . GLY GB 1 149 ? 446.495 272.511 207.624 1.00 74.19 ? 149 GLY W  N   1 
ATOM 58411 C CA  . GLY GB 1 149 ? 446.128 272.769 209.007 1.00 74.19 ? 149 GLY W  CA  1 
ATOM 58412 C C   . GLY GB 1 149 ? 446.270 274.226 209.400 1.00 74.19 ? 149 GLY W  C   1 
ATOM 58413 O O   . GLY GB 1 149 ? 445.396 274.780 210.077 1.00 74.19 ? 149 GLY W  O   1 
ATOM 58414 N N   . TYR GB 1 150 ? 447.327 274.888 208.906 1.00 76.97 ? 150 TYR W  N   1 
ATOM 58415 C CA  . TYR GB 1 150 ? 447.712 276.231 209.344 1.00 76.97 ? 150 TYR W  CA  1 
ATOM 58416 C C   . TYR GB 1 150 ? 446.642 277.284 209.090 1.00 76.97 ? 150 TYR W  C   1 
ATOM 58417 O O   . TYR GB 1 150 ? 446.691 278.355 209.710 1.00 76.97 ? 150 TYR W  O   1 
ATOM 58418 C CB  . TYR GB 1 150 ? 448.998 276.661 208.644 1.00 76.97 ? 150 TYR W  CB  1 
ATOM 58419 C CG  . TYR GB 1 150 ? 450.201 275.842 209.021 1.00 76.97 ? 150 TYR W  CG  1 
ATOM 58420 C CD1 . TYR GB 1 150 ? 450.902 276.102 210.188 1.00 76.97 ? 150 TYR W  CD1 1 
ATOM 58421 C CD2 . TYR GB 1 150 ? 450.635 274.807 208.209 1.00 76.97 ? 150 TYR W  CD2 1 
ATOM 58422 C CE1 . TYR GB 1 150 ? 452.001 275.355 210.534 1.00 76.97 ? 150 TYR W  CE1 1 
ATOM 58423 C CE2 . TYR GB 1 150 ? 451.736 274.058 208.544 1.00 76.97 ? 150 TYR W  CE2 1 
ATOM 58424 C CZ  . TYR GB 1 150 ? 452.410 274.332 209.709 1.00 76.97 ? 150 TYR W  CZ  1 
ATOM 58425 O OH  . TYR GB 1 150 ? 453.508 273.580 210.043 1.00 76.97 ? 150 TYR W  OH  1 
ATOM 58426 N N   . ALA GB 1 151 ? 445.673 276.977 208.217 1.00 72.08 ? 151 ALA W  N   1 
ATOM 58427 C CA  . ALA GB 1 151 ? 444.532 277.844 207.957 1.00 72.08 ? 151 ALA W  CA  1 
ATOM 58428 C C   . ALA GB 1 151 ? 443.767 278.202 209.222 1.00 72.08 ? 151 ALA W  C   1 
ATOM 58429 O O   . ALA GB 1 151 ? 443.258 279.327 209.319 1.00 72.08 ? 151 ALA W  O   1 
ATOM 58430 C CB  . ALA GB 1 151 ? 443.594 277.177 206.955 1.00 72.08 ? 151 ALA W  CB  1 
ATOM 58431 N N   . VAL GB 1 152 ? 443.707 277.298 210.213 1.00 69.59 ? 152 VAL W  N   1 
ATOM 58432 C CA  . VAL GB 1 152 ? 442.969 277.662 211.423 1.00 69.59 ? 152 VAL W  CA  1 
ATOM 58433 C C   . VAL GB 1 152 ? 443.689 278.759 212.194 1.00 69.59 ? 152 VAL W  C   1 
ATOM 58434 O O   . VAL GB 1 152 ? 443.028 279.623 212.787 1.00 69.59 ? 152 VAL W  O   1 
ATOM 58435 C CB  . VAL GB 1 152 ? 442.675 276.452 212.328 1.00 69.59 ? 152 VAL W  CB  1 
ATOM 58436 C CG1 . VAL GB 1 152 ? 441.765 275.490 211.627 1.00 69.59 ? 152 VAL W  CG1 1 
ATOM 58437 C CG2 . VAL GB 1 152 ? 443.935 275.766 212.782 1.00 69.59 ? 152 VAL W  CG2 1 
ATOM 58438 N N   . LEU GB 1 153 ? 445.030 278.789 212.144 1.00 69.60 ? 153 LEU W  N   1 
ATOM 58439 C CA  . LEU GB 1 153 ? 445.762 279.928 212.685 1.00 69.60 ? 153 LEU W  CA  1 
ATOM 58440 C C   . LEU GB 1 153 ? 445.371 281.196 211.955 1.00 69.60 ? 153 LEU W  C   1 
ATOM 58441 O O   . LEU GB 1 153 ? 445.042 282.211 212.584 1.00 69.60 ? 153 LEU W  O   1 
ATOM 58442 C CB  . LEU GB 1 153 ? 447.265 279.701 212.568 1.00 69.60 ? 153 LEU W  CB  1 
ATOM 58443 C CG  . LEU GB 1 153 ? 448.074 280.885 213.093 1.00 69.60 ? 153 LEU W  CG  1 
ATOM 58444 C CD1 . LEU GB 1 153 ? 447.930 281.026 214.595 1.00 69.60 ? 153 LEU W  CD1 1 
ATOM 58445 C CD2 . LEU GB 1 153 ? 449.526 280.793 212.686 1.00 69.60 ? 153 LEU W  CD2 1 
ATOM 58446 N N   . ALA GB 1 154 ? 445.272 281.106 210.628 1.00 68.88 ? 154 ALA W  N   1 
ATOM 58447 C CA  . ALA GB 1 154 ? 444.841 282.230 209.822 1.00 68.88 ? 154 ALA W  CA  1 
ATOM 58448 C C   . ALA GB 1 154 ? 443.395 282.595 210.083 1.00 68.88 ? 154 ALA W  C   1 
ATOM 58449 O O   . ALA GB 1 154 ? 443.002 283.733 209.818 1.00 68.88 ? 154 ALA W  O   1 
ATOM 58450 C CB  . ALA GB 1 154 ? 445.038 281.914 208.348 1.00 68.88 ? 154 ALA W  CB  1 
ATOM 58451 N N   . ALA GB 1 155 ? 442.596 281.668 210.610 1.00 66.98 ? 155 ALA W  N   1 
ATOM 58452 C CA  . ALA GB 1 155 ? 441.290 282.069 211.100 1.00 66.98 ? 155 ALA W  CA  1 
ATOM 58453 C C   . ALA GB 1 155 ? 441.433 282.800 212.421 1.00 66.98 ? 155 ALA W  C   1 
ATOM 58454 O O   . ALA GB 1 155 ? 440.992 283.950 212.553 1.00 66.98 ? 155 ALA W  O   1 
ATOM 58455 C CB  . ALA GB 1 155 ? 440.381 280.854 211.248 1.00 66.98 ? 155 ALA W  CB  1 
ATOM 58456 N N   . ASN GB 1 156 ? 442.151 282.180 213.366 1.00 67.55 ? 156 ASN W  N   1 
ATOM 58457 C CA  . ASN GB 1 156 ? 442.047 282.536 214.778 1.00 67.55 ? 156 ASN W  CA  1 
ATOM 58458 C C   . ASN GB 1 156 ? 442.568 283.939 215.027 1.00 67.55 ? 156 ASN W  C   1 
ATOM 58459 O O   . ASN GB 1 156 ? 441.836 284.799 215.539 1.00 67.55 ? 156 ASN W  O   1 
ATOM 58460 C CB  . ASN GB 1 156 ? 442.822 281.530 215.626 1.00 67.55 ? 156 ASN W  CB  1 
ATOM 58461 C CG  . ASN GB 1 156 ? 442.453 281.595 217.086 1.00 67.55 ? 156 ASN W  CG  1 
ATOM 58462 O OD1 . ASN GB 1 156 ? 441.570 282.346 217.477 1.00 67.55 ? 156 ASN W  OD1 1 
ATOM 58463 N ND2 . ASN GB 1 156 ? 443.133 280.810 217.905 1.00 67.55 ? 156 ASN W  ND2 1 
ATOM 58464 N N   . GLU GB 1 157 ? 443.797 284.204 214.571 1.00 70.55 ? 157 GLU W  N   1 
ATOM 58465 C CA  . GLU GB 1 157 ? 444.414 285.514 214.725 1.00 70.55 ? 157 GLU W  CA  1 
ATOM 58466 C C   . GLU GB 1 157 ? 443.620 286.600 214.021 1.00 70.55 ? 157 GLU W  C   1 
ATOM 58467 O O   . GLU GB 1 157 ? 443.604 287.746 214.492 1.00 70.55 ? 157 GLU W  O   1 
ATOM 58468 C CB  . GLU GB 1 157 ? 445.845 285.479 214.195 1.00 70.55 ? 157 GLU W  CB  1 
ATOM 58469 C CG  . GLU GB 1 157 ? 446.762 284.582 214.992 1.00 70.55 ? 157 GLU W  CG  1 
ATOM 58470 C CD  . GLU GB 1 157 ? 447.005 285.099 216.393 1.00 70.55 ? 157 GLU W  CD  1 
ATOM 58471 O OE1 . GLU GB 1 157 ? 447.051 286.334 216.575 1.00 70.55 ? 157 GLU W  OE1 1 
ATOM 58472 O OE2 . GLU GB 1 157 ? 447.142 284.269 217.317 1.00 70.55 ? 157 GLU W  OE2 1 
ATOM 58473 N N   . ALA GB 1 158 ? 442.910 286.243 212.939 1.00 66.87 ? 158 ALA W  N   1 
ATOM 58474 C CA  . ALA GB 1 158 ? 442.078 287.214 212.239 1.00 66.87 ? 158 ALA W  CA  1 
ATOM 58475 C C   . ALA GB 1 158 ? 440.970 287.727 213.141 1.00 66.87 ? 158 ALA W  C   1 
ATOM 58476 O O   . ALA GB 1 158 ? 440.766 288.942 213.257 1.00 66.87 ? 158 ALA W  O   1 
ATOM 58477 C CB  . ALA GB 1 158 ? 441.499 286.589 210.975 1.00 66.87 ? 158 ALA W  CB  1 
ATOM 58478 N N   . GLU GB 1 159 ? 440.328 286.828 213.879 1.00 65.41 ? 159 GLU W  N   1 
ATOM 58479 C CA  . GLU GB 1 159 ? 439.299 287.276 214.800 1.00 65.41 ? 159 GLU W  CA  1 
ATOM 58480 C C   . GLU GB 1 159 ? 439.899 287.939 216.034 1.00 65.41 ? 159 GLU W  C   1 
ATOM 58481 O O   . GLU GB 1 159 ? 439.198 288.671 216.741 1.00 65.41 ? 159 GLU W  O   1 
ATOM 58482 C CB  . GLU GB 1 159 ? 438.402 286.091 215.169 1.00 65.41 ? 159 GLU W  CB  1 
ATOM 58483 C CG  . GLU GB 1 159 ? 437.109 286.465 215.857 1.00 65.41 ? 159 GLU W  CG  1 
ATOM 58484 C CD  . GLU GB 1 159 ? 436.235 285.277 216.126 1.00 65.41 ? 159 GLU W  CD  1 
ATOM 58485 O OE1 . GLU GB 1 159 ? 436.606 284.164 215.694 1.00 65.41 ? 159 GLU W  OE1 1 
ATOM 58486 O OE2 . GLU GB 1 159 ? 435.200 285.449 216.803 1.00 65.41 ? 159 GLU W  OE2 1 
ATOM 58487 N N   . LYS GB 1 160 ? 441.202 287.764 216.270 1.00 68.11 ? 160 LYS W  N   1 
ATOM 58488 C CA  . LYS GB 1 160 ? 441.843 288.541 217.317 1.00 68.11 ? 160 LYS W  CA  1 
ATOM 58489 C C   . LYS GB 1 160 ? 442.016 289.999 216.925 1.00 68.11 ? 160 LYS W  C   1 
ATOM 58490 O O   . LYS GB 1 160 ? 442.237 290.838 217.804 1.00 68.11 ? 160 LYS W  O   1 
ATOM 58491 C CB  . LYS GB 1 160 ? 443.199 287.940 217.672 1.00 68.11 ? 160 LYS W  CB  1 
ATOM 58492 C CG  . LYS GB 1 160 ? 443.114 286.626 218.407 1.00 68.11 ? 160 LYS W  CG  1 
ATOM 58493 C CD  . LYS GB 1 160 ? 444.498 286.132 218.767 1.00 68.11 ? 160 LYS W  CD  1 
ATOM 58494 C CE  . LYS GB 1 160 ? 444.446 284.798 219.486 1.00 68.11 ? 160 LYS W  CE  1 
ATOM 58495 N NZ  . LYS GB 1 160 ? 445.812 284.298 219.803 1.00 68.11 ? 160 LYS W  NZ  1 
ATOM 58496 N N   . ALA GB 1 161 ? 441.907 290.332 215.641 1.00 68.26 ? 161 ALA W  N   1 
ATOM 58497 C CA  . ALA GB 1 161 ? 442.213 291.686 215.206 1.00 68.26 ? 161 ALA W  CA  1 
ATOM 58498 C C   . ALA GB 1 161 ? 440.999 292.496 214.795 1.00 68.26 ? 161 ALA W  C   1 
ATOM 58499 O O   . ALA GB 1 161 ? 440.893 293.665 215.169 1.00 68.26 ? 161 ALA W  O   1 
ATOM 58500 C CB  . ALA GB 1 161 ? 443.202 291.650 214.042 1.00 68.26 ? 161 ALA W  CB  1 
ATOM 58501 N N   . ALA GB 1 162 ? 440.076 291.917 214.041 1.00 68.41 ? 162 ALA W  N   1 
ATOM 58502 C CA  . ALA GB 1 162 ? 439.038 292.694 213.391 1.00 68.41 ? 162 ALA W  CA  1 
ATOM 58503 C C   . ALA GB 1 162 ? 437.664 292.119 213.693 1.00 68.41 ? 162 ALA W  C   1 
ATOM 58504 O O   . ALA GB 1 162 ? 437.525 291.036 214.265 1.00 68.41 ? 162 ALA W  O   1 
ATOM 58505 C CB  . ALA GB 1 162 ? 439.269 292.741 211.884 1.00 68.41 ? 162 ALA W  CB  1 
ATOM 58506 N N   . ASN GB 1 163 ? 436.639 292.869 213.303 1.00 67.70 ? 163 ASN W  N   1 
ATOM 58507 C CA  . ASN GB 1 163 ? 435.253 292.465 213.509 1.00 67.70 ? 163 ASN W  CA  1 
ATOM 58508 C C   . ASN GB 1 163 ? 434.718 291.916 212.192 1.00 67.70 ? 163 ASN W  C   1 
ATOM 58509 O O   . ASN GB 1 163 ? 433.936 292.554 211.489 1.00 67.70 ? 163 ASN W  O   1 
ATOM 58510 C CB  . ASN GB 1 163 ? 434.432 293.641 214.011 1.00 67.70 ? 163 ASN W  CB  1 
ATOM 58511 C CG  . ASN GB 1 163 ? 434.888 294.122 215.368 1.00 67.70 ? 163 ASN W  CG  1 
ATOM 58512 O OD1 . ASN GB 1 163 ? 435.222 293.322 216.239 1.00 67.70 ? 163 ASN W  OD1 1 
ATOM 58513 N ND2 . ASN GB 1 163 ? 434.905 295.437 215.557 1.00 67.70 ? 163 ASN W  ND2 1 
ATOM 58514 N N   . VAL GB 1 164 ? 435.143 290.702 211.863 1.00 59.90 ? 164 VAL W  N   1 
ATOM 58515 C CA  . VAL GB 1 164 ? 434.825 290.090 210.586 1.00 59.90 ? 164 VAL W  CA  1 
ATOM 58516 C C   . VAL GB 1 164 ? 433.913 288.891 210.808 1.00 59.90 ? 164 VAL W  C   1 
ATOM 58517 O O   . VAL GB 1 164 ? 433.830 288.331 211.899 1.00 59.90 ? 164 VAL W  O   1 
ATOM 58518 C CB  . VAL GB 1 164 ? 436.088 289.672 209.822 1.00 59.90 ? 164 VAL W  CB  1 
ATOM 58519 C CG1 . VAL GB 1 164 ? 436.953 290.870 209.572 1.00 59.90 ? 164 VAL W  CG1 1 
ATOM 58520 C CG2 . VAL GB 1 164 ? 436.849 288.626 210.600 1.00 59.90 ? 164 VAL W  CG2 1 
ATOM 58521 N N   . HIS GB 1 165 ? 433.219 288.504 209.748 1.00 55.63 ? 165 HIS W  N   1 
ATOM 58522 C CA  . HIS GB 1 165 ? 432.517 287.234 209.707 1.00 55.63 ? 165 HIS W  CA  1 
ATOM 58523 C C   . HIS GB 1 165 ? 433.515 286.124 209.435 1.00 55.63 ? 165 HIS W  C   1 
ATOM 58524 O O   . HIS GB 1 165 ? 434.520 286.334 208.755 1.00 55.63 ? 165 HIS W  O   1 
ATOM 58525 C CB  . HIS GB 1 165 ? 431.460 287.226 208.607 1.00 55.63 ? 165 HIS W  CB  1 
ATOM 58526 C CG  . HIS GB 1 165 ? 430.260 288.064 208.899 1.00 55.63 ? 165 HIS W  CG  1 
ATOM 58527 N ND1 . HIS GB 1 165 ? 429.331 288.381 207.932 1.00 55.63 ? 165 HIS W  ND1 1 
ATOM 58528 C CD2 . HIS GB 1 165 ? 429.817 288.626 210.046 1.00 55.63 ? 165 HIS W  CD2 1 
ATOM 58529 C CE1 . HIS GB 1 165 ? 428.377 289.119 208.466 1.00 55.63 ? 165 HIS W  CE1 1 
ATOM 58530 N NE2 . HIS GB 1 165 ? 428.647 289.282 209.748 1.00 55.63 ? 165 HIS W  NE2 1 
ATOM 58531 N N   . LEU GB 1 166 ? 433.241 284.946 209.975 1.00 51.33 ? 166 LEU W  N   1 
ATOM 58532 C CA  . LEU GB 1 166 ? 433.941 283.738 209.555 1.00 51.33 ? 166 LEU W  CA  1 
ATOM 58533 C C   . LEU GB 1 166 ? 433.008 282.975 208.635 1.00 51.33 ? 166 LEU W  C   1 
ATOM 58534 O O   . LEU GB 1 166 ? 432.117 282.257 209.090 1.00 51.33 ? 166 LEU W  O   1 
ATOM 58535 C CB  . LEU GB 1 166 ? 434.362 282.894 210.746 1.00 51.33 ? 166 LEU W  CB  1 
ATOM 58536 C CG  . LEU GB 1 166 ? 435.123 281.638 210.344 1.00 51.33 ? 166 LEU W  CG  1 
ATOM 58537 C CD1 . LEU GB 1 166 ? 436.380 282.012 209.621 1.00 51.33 ? 166 LEU W  CD1 1 
ATOM 58538 C CD2 . LEU GB 1 166 ? 435.454 280.828 211.566 1.00 51.33 ? 166 LEU W  CD2 1 
ATOM 58539 N N   . VAL GB 1 167 ? 433.195 283.144 207.330 1.00 52.79 ? 167 VAL W  N   1 
ATOM 58540 C CA  . VAL GB 1 167 ? 432.353 282.436 206.377 1.00 52.79 ? 167 VAL W  CA  1 
ATOM 58541 C C   . VAL GB 1 167 ? 432.746 280.969 206.313 1.00 52.79 ? 167 VAL W  C   1 
ATOM 58542 O O   . VAL GB 1 167 ? 431.902 280.081 206.469 1.00 52.79 ? 167 VAL W  O   1 
ATOM 58543 C CB  . VAL GB 1 167 ? 432.415 283.110 204.998 1.00 52.79 ? 167 VAL W  CB  1 
ATOM 58544 C CG1 . VAL GB 1 167 ? 431.709 282.275 203.980 1.00 52.79 ? 167 VAL W  CG1 1 
ATOM 58545 C CG2 . VAL GB 1 167 ? 431.748 284.443 205.067 1.00 52.79 ? 167 VAL W  CG2 1 
ATOM 58546 N N   . ASN GB 1 168 ? 434.030 280.686 206.124 1.00 55.68 ? 168 ASN W  N   1 
ATOM 58547 C CA  . ASN GB 1 168 ? 434.425 279.294 205.965 1.00 55.68 ? 168 ASN W  CA  1 
ATOM 58548 C C   . ASN GB 1 168 ? 435.894 279.157 206.319 1.00 55.68 ? 168 ASN W  C   1 
ATOM 58549 O O   . ASN GB 1 168 ? 436.678 280.074 206.094 1.00 55.68 ? 168 ASN W  O   1 
ATOM 58550 C CB  . ASN GB 1 168 ? 434.185 278.827 204.526 1.00 55.68 ? 168 ASN W  CB  1 
ATOM 58551 C CG  . ASN GB 1 168 ? 433.819 277.364 204.429 1.00 55.68 ? 168 ASN W  CG  1 
ATOM 58552 O OD1 . ASN GB 1 168 ? 433.363 276.906 203.386 1.00 55.68 ? 168 ASN W  OD1 1 
ATOM 58553 N ND2 . ASN GB 1 168 ? 433.984 276.632 205.513 1.00 55.68 ? 168 ASN W  ND2 1 
ATOM 58554 N N   . VAL GB 1 169 ? 436.255 278.016 206.898 1.00 58.06 ? 169 VAL W  N   1 
ATOM 58555 C CA  . VAL GB 1 169 ? 437.650 277.595 206.937 1.00 58.06 ? 169 VAL W  CA  1 
ATOM 58556 C C   . VAL GB 1 169 ? 437.727 276.074 206.888 1.00 58.06 ? 169 VAL W  C   1 
ATOM 58557 O O   . VAL GB 1 169 ? 437.203 275.372 207.754 1.00 58.06 ? 169 VAL W  O   1 
ATOM 58558 C CB  . VAL GB 1 169 ? 438.400 278.192 208.148 1.00 58.06 ? 169 VAL W  CB  1 
ATOM 58559 C CG1 . VAL GB 1 169 ? 437.649 278.010 209.454 1.00 58.06 ? 169 VAL W  CG1 1 
ATOM 58560 C CG2 . VAL GB 1 169 ? 439.777 277.585 208.247 1.00 58.06 ? 169 VAL W  CG2 1 
ATOM 58561 N N   . THR GB 1 170 ? 438.343 275.545 205.845 1.00 63.41 ? 170 THR W  N   1 
ATOM 58562 C CA  . THR GB 1 170 ? 438.540 274.104 205.784 1.00 63.41 ? 170 THR W  CA  1 
ATOM 58563 C C   . THR GB 1 170 ? 439.986 273.811 206.130 1.00 63.41 ? 170 THR W  C   1 
ATOM 58564 O O   . THR GB 1 170 ? 440.894 274.259 205.409 1.00 63.41 ? 170 THR W  O   1 
ATOM 58565 C CB  . THR GB 1 170 ? 438.191 273.530 204.413 1.00 63.41 ? 170 THR W  CB  1 
ATOM 58566 O OG1 . THR GB 1 170 ? 439.053 274.095 203.425 1.00 63.41 ? 170 THR W  OG1 1 
ATOM 58567 C CG2 . THR GB 1 170 ? 436.753 273.838 204.063 1.00 63.41 ? 170 THR W  CG2 1 
ATOM 58568 N N   . PRO GB 1 171 ? 440.246 273.114 207.235 1.00 66.39 ? 171 PRO W  N   1 
ATOM 58569 C CA  . PRO GB 1 171 ? 441.619 272.822 207.651 1.00 66.39 ? 171 PRO W  CA  1 
ATOM 58570 C C   . PRO GB 1 171 ? 442.171 271.493 207.169 1.00 66.39 ? 171 PRO W  C   1 
ATOM 58571 O O   . PRO GB 1 171 ? 443.306 271.162 207.520 1.00 66.39 ? 171 PRO W  O   1 
ATOM 58572 C CB  . PRO GB 1 171 ? 441.491 272.808 209.176 1.00 66.39 ? 171 PRO W  CB  1 
ATOM 58573 C CG  . PRO GB 1 171 ? 440.127 272.315 209.415 1.00 66.39 ? 171 PRO W  CG  1 
ATOM 58574 C CD  . PRO GB 1 171 ? 439.281 272.856 208.317 1.00 66.39 ? 171 PRO W  CD  1 
ATOM 58575 N N   . TYR GB 1 172 ? 441.410 270.711 206.419 1.00 68.39 ? 172 TYR W  N   1 
ATOM 58576 C CA  . TYR GB 1 172 ? 441.870 269.416 205.953 1.00 68.39 ? 172 TYR W  CA  1 
ATOM 58577 C C   . TYR GB 1 172 ? 441.836 269.360 204.435 1.00 68.39 ? 172 TYR W  C   1 
ATOM 58578 O O   . TYR GB 1 172 ? 440.995 269.991 203.790 1.00 68.39 ? 172 TYR W  O   1 
ATOM 58579 C CB  . TYR GB 1 172 ? 441.036 268.273 206.554 1.00 68.39 ? 172 TYR W  CB  1 
ATOM 58580 C CG  . TYR GB 1 172 ? 439.539 268.385 206.354 1.00 68.39 ? 172 TYR W  CG  1 
ATOM 58581 C CD1 . TYR GB 1 172 ? 438.741 268.978 207.320 1.00 68.39 ? 172 TYR W  CD1 1 
ATOM 58582 C CD2 . TYR GB 1 172 ? 438.923 267.884 205.213 1.00 68.39 ? 172 TYR W  CD2 1 
ATOM 58583 C CE1 . TYR GB 1 172 ? 437.379 269.079 207.156 1.00 68.39 ? 172 TYR W  CE1 1 
ATOM 58584 C CE2 . TYR GB 1 172 ? 437.563 267.987 205.037 1.00 68.39 ? 172 TYR W  CE2 1 
ATOM 58585 C CZ  . TYR GB 1 172 ? 436.796 268.586 206.013 1.00 68.39 ? 172 TYR W  CZ  1 
ATOM 58586 O OH  . TYR GB 1 172 ? 435.436 268.690 205.850 1.00 68.39 ? 172 TYR W  OH  1 
ATOM 58587 N N   . GLY GB 1 173 ? 442.754 268.589 203.875 1.00 71.98 ? 173 GLY W  N   1 
ATOM 58588 C CA  . GLY GB 1 173 ? 442.870 268.413 202.449 1.00 71.98 ? 173 GLY W  CA  1 
ATOM 58589 C C   . GLY GB 1 173 ? 444.267 268.750 202.008 1.00 71.98 ? 173 GLY W  C   1 
ATOM 58590 O O   . GLY GB 1 173 ? 445.206 268.765 202.809 1.00 71.98 ? 173 GLY W  O   1 
ATOM 58591 N N   . ALA GB 1 174 ? 444.417 269.013 200.714 1.00 74.79 ? 174 ALA W  N   1 
ATOM 58592 C CA  . ALA GB 1 174 ? 445.705 269.481 200.224 1.00 74.79 ? 174 ALA W  CA  1 
ATOM 58593 C C   . ALA GB 1 174 ? 445.932 270.935 200.599 1.00 74.79 ? 174 ALA W  C   1 
ATOM 58594 O O   . ALA GB 1 174 ? 447.028 271.303 201.030 1.00 74.79 ? 174 ALA W  O   1 
ATOM 58595 C CB  . ALA GB 1 174 ? 445.794 269.303 198.710 1.00 74.79 ? 174 ALA W  CB  1 
ATOM 58596 N N   . PHE GB 1 175 ? 444.904 271.767 200.454 1.00 73.42 ? 175 PHE W  N   1 
ATOM 58597 C CA  . PHE GB 1 175 ? 444.999 273.205 200.655 1.00 73.42 ? 175 PHE W  CA  1 
ATOM 58598 C C   . PHE GB 1 175 ? 444.015 273.638 201.731 1.00 73.42 ? 175 PHE W  C   1 
ATOM 58599 O O   . PHE GB 1 175 ? 442.820 273.343 201.639 1.00 73.42 ? 175 PHE W  O   1 
ATOM 58600 C CB  . PHE GB 1 175 ? 444.707 273.950 199.349 1.00 73.42 ? 175 PHE W  CB  1 
ATOM 58601 C CG  . PHE GB 1 175 ? 445.772 273.795 198.300 1.00 73.42 ? 175 PHE W  CG  1 
ATOM 58602 C CD1 . PHE GB 1 175 ? 447.070 273.467 198.644 1.00 73.42 ? 175 PHE W  CD1 1 
ATOM 58603 C CD2 . PHE GB 1 175 ? 445.460 273.957 196.962 1.00 73.42 ? 175 PHE W  CD2 1 
ATOM 58604 C CE1 . PHE GB 1 175 ? 448.040 273.319 197.677 1.00 73.42 ? 175 PHE W  CE1 1 
ATOM 58605 C CE2 . PHE GB 1 175 ? 446.426 273.810 195.989 1.00 73.42 ? 175 PHE W  CE2 1 
ATOM 58606 C CZ  . PHE GB 1 175 ? 447.716 273.489 196.347 1.00 73.42 ? 175 PHE W  CZ  1 
ATOM 58607 N N   . GLY GB 1 176 ? 444.515 274.337 202.746 1.00 71.12 ? 176 GLY W  N   1 
ATOM 58608 C CA  . GLY GB 1 176 ? 443.640 274.894 203.762 1.00 71.12 ? 176 GLY W  CA  1 
ATOM 58609 C C   . GLY GB 1 176 ? 443.033 276.186 203.269 1.00 71.12 ? 176 GLY W  C   1 
ATOM 58610 O O   . GLY GB 1 176 ? 443.748 277.085 202.814 1.00 71.12 ? 176 GLY W  O   1 
ATOM 58611 N N   . ARG GB 1 177 ? 441.712 276.288 203.370 1.00 66.20 ? 177 ARG W  N   1 
ATOM 58612 C CA  . ARG GB 1 177 ? 440.974 277.377 202.747 1.00 66.20 ? 177 ARG W  CA  1 
ATOM 58613 C C   . ARG GB 1 177 ? 440.329 278.254 203.806 1.00 66.20 ? 177 ARG W  C   1 
ATOM 58614 O O   . ARG GB 1 177 ? 439.902 277.769 204.854 1.00 66.20 ? 177 ARG W  O   1 
ATOM 58615 C CB  . ARG GB 1 177 ? 439.899 276.838 201.807 1.00 66.20 ? 177 ARG W  CB  1 
ATOM 58616 C CG  . ARG GB 1 177 ? 440.460 275.930 200.735 1.00 66.20 ? 177 ARG W  CG  1 
ATOM 58617 C CD  . ARG GB 1 177 ? 439.388 275.413 199.801 1.00 66.20 ? 177 ARG W  CD  1 
ATOM 58618 N NE  . ARG GB 1 177 ? 439.913 274.375 198.923 1.00 66.20 ? 177 ARG W  NE  1 
ATOM 58619 C CZ  . ARG GB 1 177 ? 440.547 274.611 197.781 1.00 66.20 ? 177 ARG W  CZ  1 
ATOM 58620 N NH1 . ARG GB 1 177 ? 440.741 275.852 197.371 1.00 66.20 ? 177 ARG W  NH1 1 
ATOM 58621 N NH2 . ARG GB 1 177 ? 440.987 273.606 197.044 1.00 66.20 ? 177 ARG W  NH2 1 
ATOM 58622 N N   . LEU GB 1 178 ? 440.233 279.546 203.504 1.00 61.52 ? 178 LEU W  N   1 
ATOM 58623 C CA  . LEU GB 1 178 ? 439.739 280.539 204.447 1.00 61.52 ? 178 LEU W  CA  1 
ATOM 58624 C C   . LEU GB 1 178 ? 438.941 281.595 203.702 1.00 61.52 ? 178 LEU W  C   1 
ATOM 58625 O O   . LEU GB 1 178 ? 439.484 282.293 202.843 1.00 61.52 ? 178 LEU W  O   1 
ATOM 58626 C CB  . LEU GB 1 178 ? 440.895 281.188 205.205 1.00 61.52 ? 178 LEU W  CB  1 
ATOM 58627 C CG  . LEU GB 1 178 ? 440.487 282.257 206.210 1.00 61.52 ? 178 LEU W  CG  1 
ATOM 58628 C CD1 . LEU GB 1 178 ? 439.633 281.651 207.285 1.00 61.52 ? 178 LEU W  CD1 1 
ATOM 58629 C CD2 . LEU GB 1 178 ? 441.706 282.902 206.817 1.00 61.52 ? 178 LEU W  CD2 1 
ATOM 58630 N N   . TYR GB 1 179 ? 437.658 281.702 204.032 1.00 58.31 ? 179 TYR W  N   1 
ATOM 58631 C CA  . TYR GB 1 179 ? 436.757 282.744 203.559 1.00 58.31 ? 179 TYR W  CA  1 
ATOM 58632 C C   . TYR GB 1 179 ? 436.381 283.602 204.752 1.00 58.31 ? 179 TYR W  C   1 
ATOM 58633 O O   . TYR GB 1 179 ? 435.668 283.132 205.644 1.00 58.31 ? 179 TYR W  O   1 
ATOM 58634 C CB  . TYR GB 1 179 ? 435.486 282.157 202.958 1.00 58.31 ? 179 TYR W  CB  1 
ATOM 58635 C CG  . TYR GB 1 179 ? 435.614 281.460 201.636 1.00 58.31 ? 179 TYR W  CG  1 
ATOM 58636 C CD1 . TYR GB 1 179 ? 436.761 281.559 200.882 1.00 58.31 ? 179 TYR W  CD1 1 
ATOM 58637 C CD2 . TYR GB 1 179 ? 434.550 280.733 201.129 1.00 58.31 ? 179 TYR W  CD2 1 
ATOM 58638 C CE1 . TYR GB 1 179 ? 436.855 280.945 199.675 1.00 58.31 ? 179 TYR W  CE1 1 
ATOM 58639 C CE2 . TYR GB 1 179 ? 434.636 280.105 199.923 1.00 58.31 ? 179 TYR W  CE2 1 
ATOM 58640 C CZ  . TYR GB 1 179 ? 435.792 280.209 199.199 1.00 58.31 ? 179 TYR W  CZ  1 
ATOM 58641 O OH  . TYR GB 1 179 ? 435.872 279.580 197.981 1.00 58.31 ? 179 TYR W  OH  1 
ATOM 58642 N N   . LEU GB 1 180 ? 436.829 284.851 204.756 1.00 58.09 ? 180 LEU W  N   1 
ATOM 58643 C CA  . LEU GB 1 180 ? 436.425 285.841 205.740 1.00 58.09 ? 180 LEU W  CA  1 
ATOM 58644 C C   . LEU GB 1 180 ? 435.592 286.909 205.049 1.00 58.09 ? 180 LEU W  C   1 
ATOM 58645 O O   . LEU GB 1 180 ? 435.792 287.194 203.871 1.00 58.09 ? 180 LEU W  O   1 
ATOM 58646 C CB  . LEU GB 1 180 ? 437.639 286.489 206.400 1.00 58.09 ? 180 LEU W  CB  1 
ATOM 58647 C CG  . LEU GB 1 180 ? 438.510 285.624 207.298 1.00 58.09 ? 180 LEU W  CG  1 
ATOM 58648 C CD1 . LEU GB 1 180 ? 439.754 286.380 207.656 1.00 58.09 ? 180 LEU W  CD1 1 
ATOM 58649 C CD2 . LEU GB 1 180 ? 437.750 285.292 208.546 1.00 58.09 ? 180 LEU W  CD2 1 
ATOM 58650 N N   . ALA GB 1 181 ? 434.668 287.517 205.781 1.00 58.26 ? 181 ALA W  N   1 
ATOM 58651 C CA  . ALA GB 1 181 ? 433.845 288.559 205.192 1.00 58.26 ? 181 ALA W  CA  1 
ATOM 58652 C C   . ALA GB 1 181 ? 433.662 289.693 206.183 1.00 58.26 ? 181 ALA W  C   1 
ATOM 58653 O O   . ALA GB 1 181 ? 433.693 289.487 207.397 1.00 58.26 ? 181 ALA W  O   1 
ATOM 58654 C CB  . ALA GB 1 181 ? 432.478 288.035 204.764 1.00 58.26 ? 181 ALA W  CB  1 
ATOM 58655 N N   . GLY GB 1 182 ? 433.476 290.890 205.651 1.00 62.78 ? 182 GLY W  N   1 
ATOM 58656 C CA  . GLY GB 1 182 ? 433.228 292.042 206.489 1.00 62.78 ? 182 GLY W  CA  1 
ATOM 58657 C C   . GLY GB 1 182 ? 433.504 293.320 205.725 1.00 62.78 ? 182 GLY W  C   1 
ATOM 58658 O O   . GLY GB 1 182 ? 433.799 293.299 204.535 1.00 62.78 ? 182 GLY W  O   1 
ATOM 58659 N N   . SER GB 1 183 ? 433.407 294.434 206.446 1.00 70.03 ? 183 SER W  N   1 
ATOM 58660 C CA  . SER GB 1 183 ? 433.634 295.736 205.841 1.00 70.03 ? 183 SER W  CA  1 
ATOM 58661 C C   . SER GB 1 183 ? 435.117 295.928 205.520 1.00 70.03 ? 183 SER W  C   1 
ATOM 58662 O O   . SER GB 1 183 ? 435.981 295.184 205.985 1.00 70.03 ? 183 SER W  O   1 
ATOM 58663 C CB  . SER GB 1 183 ? 433.130 296.845 206.759 1.00 70.03 ? 183 SER W  CB  1 
ATOM 58664 O OG  . SER GB 1 183 ? 433.866 296.876 207.965 1.00 70.03 ? 183 SER W  OG  1 
ATOM 58665 N N   . GLU GB 1 184 ? 435.398 296.978 204.739 1.00 71.21 ? 184 GLU W  N   1 
ATOM 58666 C CA  . GLU GB 1 184 ? 436.666 297.094 204.019 1.00 71.21 ? 184 GLU W  CA  1 
ATOM 58667 C C   . GLU GB 1 184 ? 437.854 297.286 204.956 1.00 71.21 ? 184 GLU W  C   1 
ATOM 58668 O O   . GLU GB 1 184 ? 438.890 296.632 204.793 1.00 71.21 ? 184 GLU W  O   1 
ATOM 58669 C CB  . GLU GB 1 184 ? 436.587 298.248 203.024 1.00 71.21 ? 184 GLU W  CB  1 
ATOM 58670 C CG  . GLU GB 1 184 ? 437.839 298.430 202.190 1.00 71.21 ? 184 GLU W  CG  1 
ATOM 58671 C CD  . GLU GB 1 184 ? 437.715 299.572 201.202 1.00 71.21 ? 184 GLU W  CD  1 
ATOM 58672 O OE1 . GLU GB 1 184 ? 436.647 300.219 201.172 1.00 71.21 ? 184 GLU W  OE1 1 
ATOM 58673 O OE2 . GLU GB 1 184 ? 438.687 299.828 200.461 1.00 71.21 ? 184 GLU W  OE2 1 
ATOM 58674 N N   . ALA GB 1 185 ? 437.723 298.176 205.942 1.00 71.43 ? 185 ALA W  N   1 
ATOM 58675 C CA  . ALA GB 1 185 ? 438.817 298.399 206.882 1.00 71.43 ? 185 ALA W  CA  1 
ATOM 58676 C C   . ALA GB 1 185 ? 439.028 297.186 207.776 1.00 71.43 ? 185 ALA W  C   1 
ATOM 58677 O O   . ALA GB 1 185 ? 440.169 296.845 208.120 1.00 71.43 ? 185 ALA W  O   1 
ATOM 58678 C CB  . ALA GB 1 185 ? 438.541 299.642 207.725 1.00 71.43 ? 185 ALA W  CB  1 
ATOM 58679 N N   . GLU GB 1 186 ? 437.939 296.506 208.134 1.00 70.95 ? 186 GLU W  N   1 
ATOM 58680 C CA  . GLU GB 1 186 ? 438.053 295.314 208.960 1.00 70.95 ? 186 GLU W  CA  1 
ATOM 58681 C C   . GLU GB 1 186 ? 438.691 294.171 208.185 1.00 70.95 ? 186 GLU W  C   1 
ATOM 58682 O O   . GLU GB 1 186 ? 439.512 293.433 208.731 1.00 70.95 ? 186 GLU W  O   1 
ATOM 58683 C CB  . GLU GB 1 186 ? 436.680 294.913 209.484 1.00 70.95 ? 186 GLU W  CB  1 
ATOM 58684 C CG  . GLU GB 1 186 ? 436.002 296.001 210.297 1.00 70.95 ? 186 GLU W  CG  1 
ATOM 58685 C CD  . GLU GB 1 186 ? 436.741 296.352 211.573 1.00 70.95 ? 186 GLU W  CD  1 
ATOM 58686 O OE1 . GLU GB 1 186 ? 437.364 295.454 212.177 1.00 70.95 ? 186 GLU W  OE1 1 
ATOM 58687 O OE2 . GLU GB 1 186 ? 436.695 297.533 211.980 1.00 70.95 ? 186 GLU W  OE2 1 
ATOM 58688 N N   . ILE GB 1 187 ? 438.349 294.025 206.903 1.00 68.92 ? 187 ILE W  N   1 
ATOM 58689 C CA  . ILE GB 1 187 ? 439.002 293.008 206.085 1.00 68.92 ? 187 ILE W  CA  1 
ATOM 58690 C C   . ILE GB 1 187 ? 440.463 293.367 205.841 1.00 68.92 ? 187 ILE W  C   1 
ATOM 58691 O O   . ILE GB 1 187 ? 441.314 292.476 205.772 1.00 68.92 ? 187 ILE W  O   1 
ATOM 58692 C CB  . ILE GB 1 187 ? 438.202 292.793 204.786 1.00 68.92 ? 187 ILE W  CB  1 
ATOM 58693 C CG1 . ILE GB 1 187 ? 436.855 292.179 205.129 1.00 68.92 ? 187 ILE W  CG1 1 
ATOM 58694 C CG2 . ILE GB 1 187 ? 438.899 291.870 203.806 1.00 68.92 ? 187 ILE W  CG2 1 
ATOM 58695 C CD1 . ILE GB 1 187 ? 436.977 290.859 205.834 1.00 68.92 ? 187 ILE W  CD1 1 
ATOM 58696 N N   . ASP GB 1 188 ? 440.798 294.660 205.799 1.00 73.56 ? 188 ASP W  N   1 
ATOM 58697 C CA  . ASP GB 1 188 ? 442.204 295.047 205.693 1.00 73.56 ? 188 ASP W  CA  1 
ATOM 58698 C C   . ASP GB 1 188 ? 442.992 294.662 206.940 1.00 73.56 ? 188 ASP W  C   1 
ATOM 58699 O O   . ASP GB 1 188 ? 444.081 294.080 206.835 1.00 73.56 ? 188 ASP W  O   1 
ATOM 58700 C CB  . ASP GB 1 188 ? 442.319 296.547 205.433 1.00 73.56 ? 188 ASP W  CB  1 
ATOM 58701 C CG  . ASP GB 1 188 ? 441.930 296.922 204.020 1.00 73.56 ? 188 ASP W  CG  1 
ATOM 58702 O OD1 . ASP GB 1 188 ? 442.122 296.087 203.112 1.00 73.56 ? 188 ASP W  OD1 1 
ATOM 58703 O OD2 . ASP GB 1 188 ? 441.433 298.048 203.816 1.00 73.56 ? 188 ASP W  OD2 1 
ATOM 58704 N N   . ALA GB 1 189 ? 442.439 294.942 208.124 1.00 73.78 ? 189 ALA W  N   1 
ATOM 58705 C CA  . ALA GB 1 189 ? 443.121 294.578 209.364 1.00 73.78 ? 189 ALA W  CA  1 
ATOM 58706 C C   . ALA GB 1 189 ? 443.189 293.064 209.543 1.00 73.78 ? 189 ALA W  C   1 
ATOM 58707 O O   . ALA GB 1 189 ? 444.207 292.533 210.008 1.00 73.78 ? 189 ALA W  O   1 
ATOM 58708 C CB  . ALA GB 1 189 ? 442.427 295.230 210.557 1.00 73.78 ? 189 ALA W  CB  1 
ATOM 58709 N N   . ALA GB 1 190 ? 442.133 292.350 209.144 1.00 74.01 ? 190 ALA W  N   1 
ATOM 58710 C CA  . ALA GB 1 190 ? 442.137 290.896 209.239 1.00 74.01 ? 190 ALA W  CA  1 
ATOM 58711 C C   . ALA GB 1 190 ? 443.100 290.268 208.242 1.00 74.01 ? 190 ALA W  C   1 
ATOM 58712 O O   . ALA GB 1 190 ? 443.715 289.242 208.546 1.00 74.01 ? 190 ALA W  O   1 
ATOM 58713 C CB  . ALA GB 1 190 ? 440.726 290.354 209.028 1.00 74.01 ? 190 ALA W  CB  1 
ATOM 58714 N N   . ALA GB 1 191 ? 443.260 290.877 207.067 1.00 73.37 ? 191 ALA W  N   1 
ATOM 58715 C CA  . ALA GB 1 191 ? 444.235 290.395 206.100 1.00 73.37 ? 191 ALA W  CA  1 
ATOM 58716 C C   . ALA GB 1 191 ? 445.652 290.595 206.608 1.00 73.37 ? 191 ALA W  C   1 
ATOM 58717 O O   . ALA GB 1 191 ? 446.502 289.709 206.449 1.00 73.37 ? 191 ALA W  O   1 
ATOM 58718 C CB  . ALA GB 1 191 ? 444.043 291.112 204.767 1.00 73.37 ? 191 ALA W  CB  1 
ATOM 58719 N N   . GLU GB 1 192 ? 445.914 291.753 207.228 1.00 77.88 ? 192 GLU W  N   1 
ATOM 58720 C CA  . GLU GB 1 192 ? 447.217 291.994 207.845 1.00 77.88 ? 192 GLU W  CA  1 
ATOM 58721 C C   . GLU GB 1 192 ? 447.508 290.979 208.939 1.00 77.88 ? 192 GLU W  C   1 
ATOM 58722 O O   . GLU GB 1 192 ? 448.607 290.414 208.991 1.00 77.88 ? 192 GLU W  O   1 
ATOM 58723 C CB  . GLU GB 1 192 ? 447.285 293.410 208.417 1.00 77.88 ? 192 GLU W  CB  1 
ATOM 58724 C CG  . GLU GB 1 192 ? 447.271 294.516 207.384 1.00 77.88 ? 192 GLU W  CG  1 
ATOM 58725 C CD  . GLU GB 1 192 ? 448.514 294.530 206.526 1.00 77.88 ? 192 GLU W  CD  1 
ATOM 58726 O OE1 . GLU GB 1 192 ? 449.597 294.173 207.037 1.00 77.88 ? 192 GLU W  OE1 1 
ATOM 58727 O OE2 . GLU GB 1 192 ? 448.409 294.896 205.337 1.00 77.88 ? 192 GLU W  OE2 1 
ATOM 58728 N N   . ALA GB 1 193 ? 446.511 290.694 209.784 1.00 76.85 ? 193 ALA W  N   1 
ATOM 58729 C CA  . ALA GB 1 193 ? 446.710 289.756 210.885 1.00 76.85 ? 193 ALA W  CA  1 
ATOM 58730 C C   . ALA GB 1 193 ? 446.913 288.331 210.388 1.00 76.85 ? 193 ALA W  C   1 
ATOM 58731 O O   . ALA GB 1 193 ? 447.783 287.618 210.896 1.00 76.85 ? 193 ALA W  O   1 
ATOM 58732 C CB  . ALA GB 1 193 ? 445.527 289.814 211.844 1.00 76.85 ? 193 ALA W  CB  1 
ATOM 58733 N N   . ALA GB 1 194 ? 446.144 287.907 209.382 1.00 76.43 ? 194 ALA W  N   1 
ATOM 58734 C CA  . ALA GB 1 194 ? 446.272 286.543 208.878 1.00 76.43 ? 194 ALA W  CA  1 
ATOM 58735 C C   . ALA GB 1 194 ? 447.593 286.338 208.149 1.00 76.43 ? 194 ALA W  C   1 
ATOM 58736 O O   . ALA GB 1 194 ? 448.252 285.304 208.329 1.00 76.43 ? 194 ALA W  O   1 
ATOM 58737 C CB  . ALA GB 1 194 ? 445.101 286.213 207.958 1.00 76.43 ? 194 ALA W  CB  1 
ATOM 58738 N N   . GLU GB 1 195 ? 448.011 287.317 207.342 1.00 80.27 ? 195 GLU W  N   1 
ATOM 58739 C CA  . GLU GB 1 195 ? 449.280 287.184 206.639 1.00 80.27 ? 195 GLU W  CA  1 
ATOM 58740 C C   . GLU GB 1 195 ? 450.460 287.265 207.600 1.00 80.27 ? 195 GLU W  C   1 
ATOM 58741 O O   . GLU GB 1 195 ? 451.446 286.535 207.439 1.00 80.27 ? 195 GLU W  O   1 
ATOM 58742 C CB  . GLU GB 1 195 ? 449.382 288.245 205.549 1.00 80.27 ? 195 GLU W  CB  1 
ATOM 58743 C CG  . GLU GB 1 195 ? 448.439 288.007 204.382 1.00 80.27 ? 195 GLU W  CG  1 
ATOM 58744 C CD  . GLU GB 1 195 ? 448.509 289.110 203.350 1.00 80.27 ? 195 GLU W  CD  1 
ATOM 58745 O OE1 . GLU GB 1 195 ? 449.211 290.111 203.602 1.00 80.27 ? 195 GLU W  OE1 1 
ATOM 58746 O OE2 . GLU GB 1 195 ? 447.855 288.986 202.295 1.00 80.27 ? 195 GLU W  OE2 1 
ATOM 58747 N N   . ALA GB 1 196 ? 450.363 288.110 208.633 1.00 80.21 ? 196 ALA W  N   1 
ATOM 58748 C CA  . ALA GB 1 196 ? 451.425 288.168 209.629 1.00 80.21 ? 196 ALA W  CA  1 
ATOM 58749 C C   . ALA GB 1 196 ? 451.457 286.915 210.492 1.00 80.21 ? 196 ALA W  C   1 
ATOM 58750 O O   . ALA GB 1 196 ? 452.521 286.535 210.990 1.00 80.21 ? 196 ALA W  O   1 
ATOM 58751 C CB  . ALA GB 1 196 ? 451.258 289.410 210.501 1.00 80.21 ? 196 ALA W  CB  1 
ATOM 58752 N N   . ALA GB 1 197 ? 450.313 286.256 210.673 1.00 79.54 ? 197 ALA W  N   1 
ATOM 58753 C CA  . ALA GB 1 197 ? 450.293 285.024 211.446 1.00 79.54 ? 197 ALA W  CA  1 
ATOM 58754 C C   . ALA GB 1 197 ? 450.877 283.860 210.661 1.00 79.54 ? 197 ALA W  C   1 
ATOM 58755 O O   . ALA GB 1 197 ? 451.590 283.027 211.228 1.00 79.54 ? 197 ALA W  O   1 
ATOM 58756 C CB  . ALA GB 1 197 ? 448.867 284.706 211.889 1.00 79.54 ? 197 ALA W  CB  1 
ATOM 58757 N N   . ILE GB 1 198 ? 450.582 283.777 209.362 1.00 80.11 ? 198 ILE W  N   1 
ATOM 58758 C CA  . ILE GB 1 198 ? 451.138 282.686 208.564 1.00 80.11 ? 198 ILE W  CA  1 
ATOM 58759 C C   . ILE GB 1 198 ? 452.627 282.908 208.315 1.00 80.11 ? 198 ILE W  C   1 
ATOM 58760 O O   . ILE GB 1 198 ? 453.422 281.959 208.340 1.00 80.11 ? 198 ILE W  O   1 
ATOM 58761 C CB  . ILE GB 1 198 ? 450.343 282.518 207.255 1.00 80.11 ? 198 ILE W  CB  1 
ATOM 58762 C CG1 . ILE GB 1 198 ? 448.893 282.173 207.567 1.00 80.11 ? 198 ILE W  CG1 1 
ATOM 58763 C CG2 . ILE GB 1 198 ? 450.916 281.409 206.390 1.00 80.11 ? 198 ILE W  CG2 1 
ATOM 58764 C CD1 . ILE GB 1 198 ? 448.732 280.876 208.310 1.00 80.11 ? 198 ILE W  CD1 1 
ATOM 58765 N N   . ARG GB 1 199 ? 453.045 284.162 208.125 1.00 81.42 ? 199 ARG W  N   1 
ATOM 58766 C CA  . ARG GB 1 199 ? 454.460 284.407 207.871 1.00 81.42 ? 199 ARG W  CA  1 
ATOM 58767 C C   . ARG GB 1 199 ? 455.334 284.283 209.114 1.00 81.42 ? 199 ARG W  C   1 
ATOM 58768 O O   . ARG GB 1 199 ? 456.561 284.263 208.979 1.00 81.42 ? 199 ARG W  O   1 
ATOM 58769 C CB  . ARG GB 1 199 ? 454.664 285.788 207.250 1.00 81.42 ? 199 ARG W  CB  1 
ATOM 58770 C CG  . ARG GB 1 199 ? 454.234 285.901 205.796 1.00 81.42 ? 199 ARG W  CG  1 
ATOM 58771 C CD  . ARG GB 1 199 ? 454.765 287.189 205.191 1.00 81.42 ? 199 ARG W  CD  1 
ATOM 58772 N NE  . ARG GB 1 199 ? 454.193 288.368 205.831 1.00 81.42 ? 199 ARG W  NE  1 
ATOM 58773 C CZ  . ARG GB 1 199 ? 453.105 288.990 205.396 1.00 81.42 ? 199 ARG W  CZ  1 
ATOM 58774 N NH1 . ARG GB 1 199 ? 452.488 288.550 204.310 1.00 81.42 ? 199 ARG W  NH1 1 
ATOM 58775 N NH2 . ARG GB 1 199 ? 452.641 290.054 206.036 1.00 81.42 ? 199 ARG W  NH2 1 
ATOM 58776 N N   . SER GB 1 200 ? 454.752 284.198 210.307 1.00 83.07 ? 200 SER W  N   1 
ATOM 58777 C CA  . SER GB 1 200 ? 455.529 284.079 211.533 1.00 83.07 ? 200 SER W  CA  1 
ATOM 58778 C C   . SER GB 1 200 ? 455.673 282.640 212.012 1.00 83.07 ? 200 SER W  C   1 
ATOM 58779 O O   . SER GB 1 200 ? 456.034 282.420 213.172 1.00 83.07 ? 200 SER W  O   1 
ATOM 58780 C CB  . SER GB 1 200 ? 454.907 284.933 212.642 1.00 83.07 ? 200 SER W  CB  1 
ATOM 58781 O OG  . SER GB 1 200 ? 453.633 284.442 213.016 1.00 83.07 ? 200 SER W  OG  1 
ATOM 58782 N N   . VAL GB 1 201 ? 455.403 281.661 211.156 1.00 82.77 ? 201 VAL W  N   1 
ATOM 58783 C CA  . VAL GB 1 201 ? 455.511 280.252 211.512 1.00 82.77 ? 201 VAL W  CA  1 
ATOM 58784 C C   . VAL GB 1 201 ? 456.773 279.694 210.873 1.00 82.77 ? 201 VAL W  C   1 
ATOM 58785 O O   . VAL GB 1 201 ? 456.960 279.797 209.656 1.00 82.77 ? 201 VAL W  O   1 
ATOM 58786 C CB  . VAL GB 1 201 ? 454.272 279.464 211.065 1.00 82.77 ? 201 VAL W  CB  1 
ATOM 58787 C CG1 . VAL GB 1 201 ? 454.451 277.990 211.350 1.00 82.77 ? 201 VAL W  CG1 1 
ATOM 58788 C CG2 . VAL GB 1 201 ? 453.051 279.980 211.778 1.00 82.77 ? 201 VAL W  CG2 1 
ATOM 58789 N N   . SER GB 1 202 ? 457.639 279.107 211.690 1.00 85.33 ? 202 SER W  N   1 
ATOM 58790 C CA  . SER GB 1 202 ? 458.850 278.477 211.196 1.00 85.33 ? 202 SER W  CA  1 
ATOM 58791 C C   . SER GB 1 202 ? 458.573 277.028 210.807 1.00 85.33 ? 202 SER W  C   1 
ATOM 58792 O O   . SER GB 1 202 ? 457.538 276.450 211.142 1.00 85.33 ? 202 SER W  O   1 
ATOM 58793 C CB  . SER GB 1 202 ? 459.955 278.550 212.246 1.00 85.33 ? 202 SER W  CB  1 
ATOM 58794 O OG  . SER GB 1 202 ? 459.617 277.785 213.388 1.00 85.33 ? 202 SER W  OG  1 
ATOM 58795 N N   . GLY GB 1 203 ? 459.521 276.440 210.088 1.00 85.34 ? 203 GLY W  N   1 
ATOM 58796 C CA  . GLY GB 1 203 ? 459.362 275.071 209.639 1.00 85.34 ? 203 GLY W  CA  1 
ATOM 58797 C C   . GLY GB 1 203 ? 460.416 274.723 208.609 1.00 85.34 ? 203 GLY W  C   1 
ATOM 58798 O O   . GLY GB 1 203 ? 461.463 275.366 208.532 1.00 85.34 ? 203 GLY W  O   1 
ATOM 58799 N N   . VAL GB 1 204 ? 460.123 273.692 207.824 1.00 83.76 ? 204 VAL W  N   1 
ATOM 58800 C CA  . VAL GB 1 204 ? 461.040 273.240 206.786 1.00 83.76 ? 204 VAL W  CA  1 
ATOM 58801 C C   . VAL GB 1 204 ? 460.408 273.400 205.410 1.00 83.76 ? 204 VAL W  C   1 
ATOM 58802 O O   . VAL GB 1 204 ? 459.198 273.589 205.290 1.00 83.76 ? 204 VAL W  O   1 
ATOM 58803 C CB  . VAL GB 1 204 ? 461.465 271.782 207.015 1.00 83.76 ? 204 VAL W  CB  1 
ATOM 58804 C CG1 . VAL GB 1 204 ? 462.169 271.640 208.356 1.00 83.76 ? 204 VAL W  CG1 1 
ATOM 58805 C CG2 . VAL GB 1 204 ? 460.262 270.856 206.925 1.00 83.76 ? 204 VAL W  CG2 1 
ATOM 58806 N N   . THR HB 1 4   ? 446.228 279.747 186.454 1.00 73.53 ? 4   THR X  N   1 
ATOM 58807 C CA  . THR HB 1 4   ? 446.600 278.737 185.471 1.00 73.53 ? 4   THR X  CA  1 
ATOM 58808 C C   . THR HB 1 4   ? 445.364 278.226 184.743 1.00 73.53 ? 4   THR X  C   1 
ATOM 58809 O O   . THR HB 1 4   ? 444.613 277.417 185.274 1.00 73.53 ? 4   THR X  O   1 
ATOM 58810 C CB  . THR HB 1 4   ? 447.329 277.562 186.127 1.00 73.53 ? 4   THR X  CB  1 
ATOM 58811 O OG1 . THR HB 1 4   ? 448.476 278.053 186.830 1.00 73.53 ? 4   THR X  OG1 1 
ATOM 58812 C CG2 . THR HB 1 4   ? 447.786 276.564 185.077 1.00 73.53 ? 4   THR X  CG2 1 
ATOM 58813 N N   . LEU HB 1 5   ? 445.162 278.712 183.524 1.00 74.57 ? 5   LEU X  N   1 
ATOM 58814 C CA  . LEU HB 1 5   ? 443.972 278.392 182.743 1.00 74.57 ? 5   LEU X  CA  1 
ATOM 58815 C C   . LEU HB 1 5   ? 444.033 276.944 182.277 1.00 74.57 ? 5   LEU X  C   1 
ATOM 58816 O O   . LEU HB 1 5   ? 444.849 276.600 181.418 1.00 74.57 ? 5   LEU X  O   1 
ATOM 58817 C CB  . LEU HB 1 5   ? 443.878 279.338 181.552 1.00 74.57 ? 5   LEU X  CB  1 
ATOM 58818 C CG  . LEU HB 1 5   ? 442.679 279.203 180.624 1.00 74.57 ? 5   LEU X  CG  1 
ATOM 58819 C CD1 . LEU HB 1 5   ? 441.410 279.520 181.376 1.00 74.57 ? 5   LEU X  CD1 1 
ATOM 58820 C CD2 . LEU HB 1 5   ? 442.840 280.124 179.436 1.00 74.57 ? 5   LEU X  CD2 1 
ATOM 58821 N N   . ARG HB 1 6   ? 443.180 276.088 182.840 1.00 73.59 ? 6   ARG X  N   1 
ATOM 58822 C CA  . ARG HB 1 6   ? 443.132 274.691 182.437 1.00 73.59 ? 6   ARG X  CA  1 
ATOM 58823 C C   . ARG HB 1 6   ? 442.023 274.402 181.441 1.00 73.59 ? 6   ARG X  C   1 
ATOM 58824 O O   . ARG HB 1 6   ? 442.182 273.531 180.584 1.00 73.59 ? 6   ARG X  O   1 
ATOM 58825 C CB  . ARG HB 1 6   ? 442.953 273.796 183.662 1.00 73.59 ? 6   ARG X  CB  1 
ATOM 58826 C CG  . ARG HB 1 6   ? 444.128 273.832 184.606 1.00 73.59 ? 6   ARG X  CG  1 
ATOM 58827 C CD  . ARG HB 1 6   ? 443.874 272.982 185.834 1.00 73.59 ? 6   ARG X  CD  1 
ATOM 58828 N NE  . ARG HB 1 6   ? 443.738 271.571 185.498 1.00 73.59 ? 6   ARG X  NE  1 
ATOM 58829 C CZ  . ARG HB 1 6   ? 444.761 270.735 185.377 1.00 73.59 ? 6   ARG X  CZ  1 
ATOM 58830 N NH1 . ARG HB 1 6   ? 445.999 271.166 185.570 1.00 73.59 ? 6   ARG X  NH1 1 
ATOM 58831 N NH2 . ARG HB 1 6   ? 444.547 269.462 185.079 1.00 73.59 ? 6   ARG X  NH2 1 
ATOM 58832 N N   . THR HB 1 7   ? 440.902 275.110 181.531 1.00 72.55 ? 7   THR X  N   1 
ATOM 58833 C CA  . THR HB 1 7   ? 439.766 274.866 180.657 1.00 72.55 ? 7   THR X  CA  1 
ATOM 58834 C C   . THR HB 1 7   ? 439.083 276.185 180.348 1.00 72.55 ? 7   THR X  C   1 
ATOM 58835 O O   . THR HB 1 7   ? 438.796 276.963 181.259 1.00 72.55 ? 7   THR X  O   1 
ATOM 58836 C CB  . THR HB 1 7   ? 438.774 273.898 181.306 1.00 72.55 ? 7   THR X  CB  1 
ATOM 58837 O OG1 . THR HB 1 7   ? 439.436 272.663 181.592 1.00 72.55 ? 7   THR X  OG1 1 
ATOM 58838 C CG2 . THR HB 1 7   ? 437.607 273.620 180.381 1.00 72.55 ? 7   THR X  CG2 1 
ATOM 58839 N N   . TYR HB 1 8   ? 438.836 276.437 179.066 1.00 71.14 ? 8   TYR X  N   1 
ATOM 58840 C CA  . TYR HB 1 8   ? 438.102 277.625 178.643 1.00 71.14 ? 8   TYR X  CA  1 
ATOM 58841 C C   . TYR HB 1 8   ? 437.387 277.264 177.348 1.00 71.14 ? 8   TYR X  C   1 
ATOM 58842 O O   . TYR HB 1 8   ? 437.996 277.292 176.277 1.00 71.14 ? 8   TYR X  O   1 
ATOM 58843 C CB  . TYR HB 1 8   ? 439.035 278.808 178.450 1.00 71.14 ? 8   TYR X  CB  1 
ATOM 58844 C CG  . TYR HB 1 8   ? 438.340 280.066 178.005 1.00 71.14 ? 8   TYR X  CG  1 
ATOM 58845 C CD1 . TYR HB 1 8   ? 437.643 280.850 178.904 1.00 71.14 ? 8   TYR X  CD1 1 
ATOM 58846 C CD2 . TYR HB 1 8   ? 438.381 280.467 176.682 1.00 71.14 ? 8   TYR X  CD2 1 
ATOM 58847 C CE1 . TYR HB 1 8   ? 437.007 282.002 178.499 1.00 71.14 ? 8   TYR X  CE1 1 
ATOM 58848 C CE2 . TYR HB 1 8   ? 437.746 281.612 176.266 1.00 71.14 ? 8   TYR X  CE2 1 
ATOM 58849 C CZ  . TYR HB 1 8   ? 437.060 282.375 177.180 1.00 71.14 ? 8   TYR X  CZ  1 
ATOM 58850 O OH  . TYR HB 1 8   ? 436.427 283.521 176.771 1.00 71.14 ? 8   TYR X  OH  1 
ATOM 58851 N N   . ILE HB 1 9   ? 436.107 276.926 177.449 1.00 68.64 ? 9   ILE X  N   1 
ATOM 58852 C CA  . ILE HB 1 9   ? 435.310 276.564 176.286 1.00 68.64 ? 9   ILE X  CA  1 
ATOM 58853 C C   . ILE HB 1 9   ? 434.032 277.391 176.288 1.00 68.64 ? 9   ILE X  C   1 
ATOM 58854 O O   . ILE HB 1 9   ? 433.380 277.545 177.326 1.00 68.64 ? 9   ILE X  O   1 
ATOM 58855 C CB  . ILE HB 1 9   ? 435.025 275.046 176.235 1.00 68.64 ? 9   ILE X  CB  1 
ATOM 58856 C CG1 . ILE HB 1 9   ? 434.237 274.679 174.977 1.00 68.64 ? 9   ILE X  CG1 1 
ATOM 58857 C CG2 . ILE HB 1 9   ? 434.402 274.519 177.524 1.00 68.64 ? 9   ILE X  CG2 1 
ATOM 58858 C CD1 . ILE HB 1 9   ? 434.992 274.935 173.698 1.00 68.64 ? 9   ILE X  CD1 1 
ATOM 58859 N N   . PHE HB 1 10  ? 433.715 277.975 175.140 1.00 67.56 ? 10  PHE X  N   1 
ATOM 58860 C CA  . PHE HB 1 10  ? 432.518 278.784 174.966 1.00 67.56 ? 10  PHE X  CA  1 
ATOM 58861 C C   . PHE HB 1 10  ? 431.436 277.921 174.341 1.00 67.56 ? 10  PHE X  C   1 
ATOM 58862 O O   . PHE HB 1 10  ? 431.562 277.492 173.192 1.00 67.56 ? 10  PHE X  O   1 
ATOM 58863 C CB  . PHE HB 1 10  ? 432.809 279.998 174.093 1.00 67.56 ? 10  PHE X  CB  1 
ATOM 58864 C CG  . PHE HB 1 10  ? 431.589 280.778 173.720 1.00 67.56 ? 10  PHE X  CG  1 
ATOM 58865 C CD1 . PHE HB 1 10  ? 430.955 281.582 174.646 1.00 67.56 ? 10  PHE X  CD1 1 
ATOM 58866 C CD2 . PHE HB 1 10  ? 431.082 280.714 172.432 1.00 67.56 ? 10  PHE X  CD2 1 
ATOM 58867 C CE1 . PHE HB 1 10  ? 429.834 282.308 174.295 1.00 67.56 ? 10  PHE X  CE1 1 
ATOM 58868 C CE2 . PHE HB 1 10  ? 429.960 281.432 172.076 1.00 67.56 ? 10  PHE X  CE2 1 
ATOM 58869 C CZ  . PHE HB 1 10  ? 429.336 282.231 173.009 1.00 67.56 ? 10  PHE X  CZ  1 
ATOM 58870 N N   . LEU HB 1 11  ? 430.375 277.674 175.092 1.00 66.33 ? 11  LEU X  N   1 
ATOM 58871 C CA  . LEU HB 1 11  ? 429.208 276.991 174.560 1.00 66.33 ? 11  LEU X  CA  1 
ATOM 58872 C C   . LEU HB 1 11  ? 428.274 278.041 173.977 1.00 66.33 ? 11  LEU X  C   1 
ATOM 58873 O O   . LEU HB 1 11  ? 427.840 278.951 174.689 1.00 66.33 ? 11  LEU X  O   1 
ATOM 58874 C CB  . LEU HB 1 11  ? 428.513 276.187 175.653 1.00 66.33 ? 11  LEU X  CB  1 
ATOM 58875 C CG  . LEU HB 1 11  ? 429.379 275.088 176.255 1.00 66.33 ? 11  LEU X  CG  1 
ATOM 58876 C CD1 . LEU HB 1 11  ? 428.646 274.400 177.377 1.00 66.33 ? 11  LEU X  CD1 1 
ATOM 58877 C CD2 . LEU HB 1 11  ? 429.769 274.098 175.196 1.00 66.33 ? 11  LEU X  CD2 1 
ATOM 58878 N N   . ASP HB 1 12  ? 427.982 277.927 172.681 1.00 67.49 ? 12  ASP X  N   1 
ATOM 58879 C CA  . ASP HB 1 12  ? 427.107 278.904 172.045 1.00 67.49 ? 12  ASP X  CA  1 
ATOM 58880 C C   . ASP HB 1 12  ? 425.663 278.754 172.500 1.00 67.49 ? 12  ASP X  C   1 
ATOM 58881 O O   . ASP HB 1 12  ? 424.926 279.744 172.557 1.00 67.49 ? 12  ASP X  O   1 
ATOM 58882 C CB  . ASP HB 1 12  ? 427.208 278.789 170.524 1.00 67.49 ? 12  ASP X  CB  1 
ATOM 58883 C CG  . ASP HB 1 12  ? 426.901 277.388 170.012 1.00 67.49 ? 12  ASP X  CG  1 
ATOM 58884 O OD1 . ASP HB 1 12  ? 426.727 276.456 170.825 1.00 67.49 ? 12  ASP X  OD1 1 
ATOM 58885 O OD2 . ASP HB 1 12  ? 426.830 277.220 168.777 1.00 67.49 ? 12  ASP X  OD2 1 
ATOM 58886 N N   . ALA HB 1 13  ? 425.249 277.535 172.832 1.00 64.62 ? 13  ALA X  N   1 
ATOM 58887 C CA  . ALA HB 1 13  ? 423.889 277.275 173.272 1.00 64.62 ? 13  ALA X  CA  1 
ATOM 58888 C C   . ALA HB 1 13  ? 423.880 275.996 174.090 1.00 64.62 ? 13  ALA X  C   1 
ATOM 58889 O O   . ALA HB 1 13  ? 424.591 275.045 173.766 1.00 64.62 ? 13  ALA X  O   1 
ATOM 58890 C CB  . ALA HB 1 13  ? 422.930 277.152 172.085 1.00 64.62 ? 13  ALA X  CB  1 
ATOM 58891 N N   . LEU HB 1 14  ? 423.081 275.981 175.148 1.00 61.37 ? 14  LEU X  N   1 
ATOM 58892 C CA  . LEU HB 1 14  ? 422.910 274.785 175.955 1.00 61.37 ? 14  LEU X  CA  1 
ATOM 58893 C C   . LEU HB 1 14  ? 421.757 273.959 175.406 1.00 61.37 ? 14  LEU X  C   1 
ATOM 58894 O O   . LEU HB 1 14  ? 420.636 274.457 175.274 1.00 61.37 ? 14  LEU X  O   1 
ATOM 58895 C CB  . LEU HB 1 14  ? 422.648 275.142 177.415 1.00 61.37 ? 14  LEU X  CB  1 
ATOM 58896 C CG  . LEU HB 1 14  ? 423.795 275.820 178.155 1.00 61.37 ? 14  LEU X  CG  1 
ATOM 58897 C CD1 . LEU HB 1 14  ? 423.356 276.209 179.543 1.00 61.37 ? 14  LEU X  CD1 1 
ATOM 58898 C CD2 . LEU HB 1 14  ? 424.982 274.898 178.222 1.00 61.37 ? 14  LEU X  CD2 1 
ATOM 58899 N N   . GLN HB 1 15  ? 422.039 272.706 175.077 1.00 61.45 ? 15  GLN X  N   1 
ATOM 58900 C CA  . GLN HB 1 15  ? 420.990 271.779 174.701 1.00 61.45 ? 15  GLN X  CA  1 
ATOM 58901 C C   . GLN HB 1 15  ? 420.196 271.381 175.949 1.00 61.45 ? 15  GLN X  C   1 
ATOM 58902 O O   . GLN HB 1 15  ? 420.737 271.416 177.056 1.00 61.45 ? 15  GLN X  O   1 
ATOM 58903 C CB  . GLN HB 1 15  ? 421.607 270.562 174.016 1.00 61.45 ? 15  GLN X  CB  1 
ATOM 58904 C CG  . GLN HB 1 15  ? 422.278 270.899 172.707 1.00 61.45 ? 15  GLN X  CG  1 
ATOM 58905 C CD  . GLN HB 1 15  ? 421.354 271.587 171.737 1.00 61.45 ? 15  GLN X  CD  1 
ATOM 58906 O OE1 . GLN HB 1 15  ? 421.489 272.780 171.474 1.00 61.45 ? 15  GLN X  OE1 1 
ATOM 58907 N NE2 . GLN HB 1 15  ? 420.408 270.837 171.192 1.00 61.45 ? 15  GLN X  NE2 1 
ATOM 58908 N N   . PRO HB 1 16  ? 418.908 271.018 175.800 1.00 56.60 ? 16  PRO X  N   1 
ATOM 58909 C CA  . PRO HB 1 16  ? 418.015 270.990 176.974 1.00 56.60 ? 16  PRO X  CA  1 
ATOM 58910 C C   . PRO HB 1 16  ? 418.333 269.934 178.016 1.00 56.60 ? 16  PRO X  C   1 
ATOM 58911 O O   . PRO HB 1 16  ? 418.048 270.165 179.197 1.00 56.60 ? 16  PRO X  O   1 
ATOM 58912 C CB  . PRO HB 1 16  ? 416.636 270.742 176.354 1.00 56.60 ? 16  PRO X  CB  1 
ATOM 58913 C CG  . PRO HB 1 16  ? 416.750 271.210 174.987 1.00 56.60 ? 16  PRO X  CG  1 
ATOM 58914 C CD  . PRO HB 1 16  ? 418.128 270.873 174.560 1.00 56.60 ? 16  PRO X  CD  1 
ATOM 58915 N N   . GLN HB 1 17  ? 418.919 268.798 177.642 1.00 56.84 ? 17  GLN X  N   1 
ATOM 58916 C CA  . GLN HB 1 17  ? 419.299 267.842 178.676 1.00 56.84 ? 17  GLN X  CA  1 
ATOM 58917 C C   . GLN HB 1 17  ? 420.499 268.328 179.468 1.00 56.84 ? 17  GLN X  C   1 
ATOM 58918 O O   . GLN HB 1 17  ? 420.588 268.061 180.667 1.00 56.84 ? 17  GLN X  O   1 
ATOM 58919 C CB  . GLN HB 1 17  ? 419.582 266.474 178.076 1.00 56.84 ? 17  GLN X  CB  1 
ATOM 58920 C CG  . GLN HB 1 17  ? 418.356 265.789 177.549 1.00 56.84 ? 17  GLN X  CG  1 
ATOM 58921 C CD  . GLN HB 1 17  ? 418.680 264.462 176.939 1.00 56.84 ? 17  GLN X  CD  1 
ATOM 58922 O OE1 . GLN HB 1 17  ? 419.840 264.070 176.869 1.00 56.84 ? 17  GLN X  OE1 1 
ATOM 58923 N NE2 . GLN HB 1 17  ? 417.657 263.756 176.482 1.00 56.84 ? 17  GLN X  NE2 1 
ATOM 58924 N N   . LEU HB 1 18  ? 421.396 269.090 178.843 1.00 54.68 ? 18  LEU X  N   1 
ATOM 58925 C CA  . LEU HB 1 18  ? 422.539 269.614 179.581 1.00 54.68 ? 18  LEU X  CA  1 
ATOM 58926 C C   . LEU HB 1 18  ? 422.129 270.731 180.537 1.00 54.68 ? 18  LEU X  C   1 
ATOM 58927 O O   . LEU HB 1 18  ? 422.575 270.760 181.690 1.00 54.68 ? 18  LEU X  O   1 
ATOM 58928 C CB  . LEU HB 1 18  ? 423.608 270.093 178.609 1.00 54.68 ? 18  LEU X  CB  1 
ATOM 58929 C CG  . LEU HB 1 18  ? 424.865 270.658 179.260 1.00 54.68 ? 18  LEU X  CG  1 
ATOM 58930 C CD1 . LEU HB 1 18  ? 425.512 269.612 180.131 1.00 54.68 ? 18  LEU X  CD1 1 
ATOM 58931 C CD2 . LEU HB 1 18  ? 425.824 271.126 178.194 1.00 54.68 ? 18  LEU X  CD2 1 
ATOM 58932 N N   . ALA HB 1 19  ? 421.272 271.652 180.086 1.00 53.46 ? 19  ALA X  N   1 
ATOM 58933 C CA  . ALA HB 1 19  ? 420.771 272.695 180.973 1.00 53.46 ? 19  ALA X  CA  1 
ATOM 58934 C C   . ALA HB 1 19  ? 419.883 272.117 182.060 1.00 53.46 ? 19  ALA X  C   1 
ATOM 58935 O O   . ALA HB 1 19  ? 419.885 272.607 183.194 1.00 53.46 ? 19  ALA X  O   1 
ATOM 58936 C CB  . ALA HB 1 19  ? 420.007 273.743 180.173 1.00 53.46 ? 19  ALA X  CB  1 
ATOM 58937 N N   . THR HB 1 20  ? 419.158 271.048 181.748 1.00 52.92 ? 20  THR X  N   1 
ATOM 58938 C CA  . THR HB 1 20  ? 418.383 270.349 182.762 1.00 52.92 ? 20  THR X  CA  1 
ATOM 58939 C C   . THR HB 1 20  ? 419.291 269.668 183.783 1.00 52.92 ? 20  THR X  C   1 
ATOM 58940 O O   . THR HB 1 20  ? 418.999 269.667 184.986 1.00 52.92 ? 20  THR X  O   1 
ATOM 58941 C CB  . THR HB 1 20  ? 417.478 269.344 182.066 1.00 52.92 ? 20  THR X  CB  1 
ATOM 58942 O OG1 . THR HB 1 20  ? 416.642 270.037 181.134 1.00 52.92 ? 20  THR X  OG1 1 
ATOM 58943 C CG2 . THR HB 1 20  ? 416.619 268.652 183.046 1.00 52.92 ? 20  THR X  CG2 1 
ATOM 58944 N N   . PHE HB 1 21  ? 420.418 269.122 183.328 1.00 51.89 ? 21  PHE X  N   1 
ATOM 58945 C CA  . PHE HB 1 21  ? 421.351 268.478 184.242 1.00 51.89 ? 21  PHE X  CA  1 
ATOM 58946 C C   . PHE HB 1 21  ? 422.019 269.489 185.158 1.00 51.89 ? 21  PHE X  C   1 
ATOM 58947 O O   . PHE HB 1 21  ? 422.223 269.221 186.348 1.00 51.89 ? 21  PHE X  O   1 
ATOM 58948 C CB  . PHE HB 1 21  ? 422.406 267.718 183.455 1.00 51.89 ? 21  PHE X  CB  1 
ATOM 58949 C CG  . PHE HB 1 21  ? 423.312 266.922 184.310 1.00 51.89 ? 21  PHE X  CG  1 
ATOM 58950 C CD1 . PHE HB 1 21  ? 422.888 265.728 184.846 1.00 51.89 ? 21  PHE X  CD1 1 
ATOM 58951 C CD2 . PHE HB 1 21  ? 424.580 267.372 184.595 1.00 51.89 ? 21  PHE X  CD2 1 
ATOM 58952 C CE1 . PHE HB 1 21  ? 423.716 264.992 185.642 1.00 51.89 ? 21  PHE X  CE1 1 
ATOM 58953 C CE2 . PHE HB 1 21  ? 425.409 266.647 185.394 1.00 51.89 ? 21  PHE X  CE2 1 
ATOM 58954 C CZ  . PHE HB 1 21  ? 424.982 265.452 185.912 1.00 51.89 ? 21  PHE X  CZ  1 
ATOM 58955 N N   . ILE HB 1 22  ? 422.366 270.656 184.618 1.00 50.68 ? 22  ILE X  N   1 
ATOM 58956 C CA  . ILE HB 1 22  ? 422.904 271.714 185.463 1.00 50.68 ? 22  ILE X  CA  1 
ATOM 58957 C C   . ILE HB 1 22  ? 421.819 272.232 186.406 1.00 50.68 ? 22  ILE X  C   1 
ATOM 58958 O O   . ILE HB 1 22  ? 422.114 272.674 187.519 1.00 50.68 ? 22  ILE X  O   1 
ATOM 58959 C CB  . ILE HB 1 22  ? 423.526 272.808 184.576 1.00 50.68 ? 22  ILE X  CB  1 
ATOM 58960 C CG1 . ILE HB 1 22  ? 424.645 272.194 183.747 1.00 50.68 ? 22  ILE X  CG1 1 
ATOM 58961 C CG2 . ILE HB 1 22  ? 424.162 273.901 185.392 1.00 50.68 ? 22  ILE X  CG2 1 
ATOM 58962 C CD1 . ILE HB 1 22  ? 425.161 273.092 182.672 1.00 50.68 ? 22  ILE X  CD1 1 
ATOM 58963 N N   . GLY HB 1 23  ? 420.549 272.127 186.015 1.00 50.25 ? 23  GLY X  N   1 
ATOM 58964 C CA  . GLY HB 1 23  ? 419.480 272.348 186.972 1.00 50.25 ? 23  GLY X  CA  1 
ATOM 58965 C C   . GLY HB 1 23  ? 419.448 271.326 188.090 1.00 50.25 ? 23  GLY X  C   1 
ATOM 58966 O O   . GLY HB 1 23  ? 419.128 271.664 189.232 1.00 50.25 ? 23  GLY X  O   1 
ATOM 58967 N N   . LYS HB 1 24  ? 419.779 270.074 187.788 1.00 48.34 ? 24  LYS X  N   1 
ATOM 58968 C CA  . LYS HB 1 24  ? 419.769 269.061 188.838 1.00 48.34 ? 24  LYS X  CA  1 
ATOM 58969 C C   . LYS HB 1 24  ? 420.996 269.108 189.733 1.00 48.34 ? 24  LYS X  C   1 
ATOM 58970 O O   . LYS HB 1 24  ? 420.929 268.622 190.864 1.00 48.34 ? 24  LYS X  O   1 
ATOM 58971 C CB  . LYS HB 1 24  ? 419.664 267.644 188.273 1.00 48.34 ? 24  LYS X  CB  1 
ATOM 58972 C CG  . LYS HB 1 24  ? 418.333 267.296 187.659 1.00 48.34 ? 24  LYS X  CG  1 
ATOM 58973 C CD  . LYS HB 1 24  ? 418.264 265.828 187.265 1.00 48.34 ? 24  LYS X  CD  1 
ATOM 58974 C CE  . LYS HB 1 24  ? 418.018 264.926 188.466 1.00 48.34 ? 24  LYS X  CE  1 
ATOM 58975 N NZ  . LYS HB 1 24  ? 416.623 264.929 188.961 1.00 48.34 ? 24  LYS X  NZ  1 
ATOM 58976 N N   . THR HB 1 25  ? 422.113 269.659 189.272 1.00 49.89 ? 25  THR X  N   1 
ATOM 58977 C CA  . THR HB 1 25  ? 423.354 269.493 190.017 1.00 49.89 ? 25  THR X  CA  1 
ATOM 58978 C C   . THR HB 1 25  ? 423.942 270.762 190.602 1.00 49.89 ? 25  THR X  C   1 
ATOM 58979 O O   . THR HB 1 25  ? 424.636 270.674 191.614 1.00 49.89 ? 25  THR X  O   1 
ATOM 58980 C CB  . THR HB 1 25  ? 424.434 268.863 189.138 1.00 49.89 ? 25  THR X  CB  1 
ATOM 58981 O OG1 . THR HB 1 25  ? 424.721 269.739 188.043 1.00 49.89 ? 25  THR X  OG1 1 
ATOM 58982 C CG2 . THR HB 1 25  ? 423.963 267.542 188.613 1.00 49.89 ? 25  THR X  CG2 1 
ATOM 58983 N N   . ALA HB 1 26  ? 423.709 271.924 190.003 1.00 50.84 ? 26  ALA X  N   1 
ATOM 58984 C CA  . ALA HB 1 26  ? 424.504 273.092 190.342 1.00 50.84 ? 26  ALA X  CA  1 
ATOM 58985 C C   . ALA HB 1 26  ? 424.084 273.696 191.673 1.00 50.84 ? 26  ALA X  C   1 
ATOM 58986 O O   . ALA HB 1 26  ? 423.137 273.256 192.329 1.00 50.84 ? 26  ALA X  O   1 
ATOM 58987 C CB  . ALA HB 1 26  ? 424.404 274.157 189.257 1.00 50.84 ? 26  ALA X  CB  1 
ATOM 58988 N N   . ARG HB 1 27  ? 424.818 274.728 192.061 1.00 52.49 ? 27  ARG X  N   1 
ATOM 58989 C CA  . ARG HB 1 27  ? 424.621 275.467 193.296 1.00 52.49 ? 27  ARG X  CA  1 
ATOM 58990 C C   . ARG HB 1 27  ? 424.550 276.953 193.007 1.00 52.49 ? 27  ARG X  C   1 
ATOM 58991 O O   . ARG HB 1 27  ? 425.250 277.764 193.613 1.00 52.49 ? 27  ARG X  O   1 
ATOM 58992 C CB  . ARG HB 1 27  ? 425.734 275.170 194.289 1.00 52.49 ? 27  ARG X  CB  1 
ATOM 58993 C CG  . ARG HB 1 27  ? 425.691 273.781 194.888 1.00 52.49 ? 27  ARG X  CG  1 
ATOM 58994 C CD  . ARG HB 1 27  ? 426.787 273.632 195.923 1.00 52.49 ? 27  ARG X  CD  1 
ATOM 58995 N NE  . ARG HB 1 27  ? 426.800 272.314 196.548 1.00 52.49 ? 27  ARG X  NE  1 
ATOM 58996 C CZ  . ARG HB 1 27  ? 426.099 271.995 197.632 1.00 52.49 ? 27  ARG X  CZ  1 
ATOM 58997 N NH1 . ARG HB 1 27  ? 425.319 272.898 198.210 1.00 52.49 ? 27  ARG X  NH1 1 
ATOM 58998 N NH2 . ARG HB 1 27  ? 426.178 270.771 198.140 1.00 52.49 ? 27  ARG X  NH2 1 
ATOM 58999 N N   . GLY HB 1 28  ? 423.728 277.331 192.051 1.00 51.75 ? 28  GLY X  N   1 
ATOM 59000 C CA  . GLY HB 1 28  ? 423.590 278.727 191.724 1.00 51.75 ? 28  GLY X  CA  1 
ATOM 59001 C C   . GLY HB 1 28  ? 422.352 279.003 190.920 1.00 51.75 ? 28  GLY X  C   1 
ATOM 59002 O O   . GLY HB 1 28  ? 421.387 278.238 190.946 1.00 51.75 ? 28  GLY X  O   1 
ATOM 59003 N N   . PHE HB 1 29  ? 422.396 280.116 190.201 1.00 52.27 ? 29  PHE X  N   1 
ATOM 59004 C CA  . PHE HB 1 29  ? 421.267 280.584 189.410 1.00 52.27 ? 29  PHE X  CA  1 
ATOM 59005 C C   . PHE HB 1 29  ? 421.141 279.691 188.190 1.00 52.27 ? 29  PHE X  C   1 
ATOM 59006 O O   . PHE HB 1 29  ? 421.885 279.862 187.222 1.00 52.27 ? 29  PHE X  O   1 
ATOM 59007 C CB  . PHE HB 1 29  ? 421.496 282.033 189.003 1.00 52.27 ? 29  PHE X  CB  1 
ATOM 59008 C CG  . PHE HB 1 29  ? 421.736 282.942 190.159 1.00 52.27 ? 29  PHE X  CG  1 
ATOM 59009 C CD1 . PHE HB 1 29  ? 420.681 283.501 190.848 1.00 52.27 ? 29  PHE X  CD1 1 
ATOM 59010 C CD2 . PHE HB 1 29  ? 423.029 283.214 190.578 1.00 52.27 ? 29  PHE X  CD2 1 
ATOM 59011 C CE1 . PHE HB 1 29  ? 420.914 284.335 191.915 1.00 52.27 ? 29  PHE X  CE1 1 
ATOM 59012 C CE2 . PHE HB 1 29  ? 423.260 284.029 191.649 1.00 52.27 ? 29  PHE X  CE2 1 
ATOM 59013 C CZ  . PHE HB 1 29  ? 422.202 284.590 192.322 1.00 52.27 ? 29  PHE X  CZ  1 
ATOM 59014 N N   . LEU HB 1 30  ? 420.203 278.750 188.237 1.00 50.84 ? 30  LEU X  N   1 
ATOM 59015 C CA  . LEU HB 1 30  ? 420.207 277.629 187.309 1.00 50.84 ? 30  LEU X  CA  1 
ATOM 59016 C C   . LEU HB 1 30  ? 419.865 278.092 185.895 1.00 50.84 ? 30  LEU X  C   1 
ATOM 59017 O O   . LEU HB 1 30  ? 418.974 278.924 185.715 1.00 50.84 ? 30  LEU X  O   1 
ATOM 59018 C CB  . LEU HB 1 30  ? 419.206 276.577 187.759 1.00 50.84 ? 30  LEU X  CB  1 
ATOM 59019 C CG  . LEU HB 1 30  ? 419.383 276.004 189.160 1.00 50.84 ? 30  LEU X  CG  1 
ATOM 59020 C CD1 . LEU HB 1 30  ? 418.247 275.038 189.481 1.00 50.84 ? 30  LEU X  CD1 1 
ATOM 59021 C CD2 . LEU HB 1 30  ? 420.734 275.333 189.288 1.00 50.84 ? 30  LEU X  CD2 1 
ATOM 59022 N N   . PRO HB 1 31  ? 420.562 277.591 184.881 1.00 53.56 ? 31  PRO X  N   1 
ATOM 59023 C CA  . PRO HB 1 31  ? 420.341 278.068 183.518 1.00 53.56 ? 31  PRO X  CA  1 
ATOM 59024 C C   . PRO HB 1 31  ? 419.147 277.390 182.870 1.00 53.56 ? 31  PRO X  C   1 
ATOM 59025 O O   . PRO HB 1 31  ? 418.702 276.317 183.277 1.00 53.56 ? 31  PRO X  O   1 
ATOM 59026 C CB  . PRO HB 1 31  ? 421.635 277.671 182.799 1.00 53.56 ? 31  PRO X  CB  1 
ATOM 59027 C CG  . PRO HB 1 31  ? 422.060 276.463 183.493 1.00 53.56 ? 31  PRO X  CG  1 
ATOM 59028 C CD  . PRO HB 1 31  ? 421.684 276.643 184.940 1.00 53.56 ? 31  PRO X  CD  1 
ATOM 59029 N N   . VAL HB 1 32  ? 418.636 278.051 181.840 1.00 56.04 ? 32  VAL X  N   1 
ATOM 59030 C CA  . VAL HB 1 32  ? 417.536 277.523 181.045 1.00 56.04 ? 32  VAL X  CA  1 
ATOM 59031 C C   . VAL HB 1 32  ? 418.149 277.141 179.702 1.00 56.04 ? 32  VAL X  C   1 
ATOM 59032 O O   . VAL HB 1 32  ? 419.274 277.571 179.417 1.00 56.04 ? 32  VAL X  O   1 
ATOM 59033 C CB  . VAL HB 1 32  ? 416.406 278.556 180.931 1.00 56.04 ? 32  VAL X  CB  1 
ATOM 59034 C CG1 . VAL HB 1 32  ? 415.965 278.974 182.307 1.00 56.04 ? 32  VAL X  CG1 1 
ATOM 59035 C CG2 . VAL HB 1 32  ? 416.859 279.736 180.136 1.00 56.04 ? 32  VAL X  CG2 1 
ATOM 59036 N N   . PRO HB 1 33  ? 417.509 276.307 178.882 1.00 57.56 ? 33  PRO X  N   1 
ATOM 59037 C CA  . PRO HB 1 33  ? 418.105 275.964 177.587 1.00 57.56 ? 33  PRO X  CA  1 
ATOM 59038 C C   . PRO HB 1 33  ? 418.126 277.141 176.631 1.00 57.56 ? 33  PRO X  C   1 
ATOM 59039 O O   . PRO HB 1 33  ? 417.332 278.078 176.737 1.00 57.56 ? 33  PRO X  O   1 
ATOM 59040 C CB  . PRO HB 1 33  ? 417.192 274.854 177.063 1.00 57.56 ? 33  PRO X  CB  1 
ATOM 59041 C CG  . PRO HB 1 33  ? 416.584 274.277 178.267 1.00 57.56 ? 33  PRO X  CG  1 
ATOM 59042 C CD  . PRO HB 1 33  ? 416.383 275.413 179.198 1.00 57.56 ? 33  PRO X  CD  1 
ATOM 59043 N N   . GLY HB 1 34  ? 419.057 277.083 175.686 1.00 59.97 ? 34  GLY X  N   1 
ATOM 59044 C CA  . GLY HB 1 34  ? 419.193 278.124 174.696 1.00 59.97 ? 34  GLY X  CA  1 
ATOM 59045 C C   . GLY HB 1 34  ? 420.082 279.276 175.098 1.00 59.97 ? 34  GLY X  C   1 
ATOM 59046 O O   . GLY HB 1 34  ? 420.192 280.244 174.338 1.00 59.97 ? 34  GLY X  O   1 
ATOM 59047 N N   . GLN HB 1 35  ? 420.715 279.209 176.260 1.00 60.67 ? 35  GLN X  N   1 
ATOM 59048 C CA  . GLN HB 1 35  ? 421.591 280.271 176.725 1.00 60.67 ? 35  GLN X  CA  1 
ATOM 59049 C C   . GLN HB 1 35  ? 423.029 280.008 176.317 1.00 60.67 ? 35  GLN X  C   1 
ATOM 59050 O O   . GLN HB 1 35  ? 423.506 278.874 176.372 1.00 60.67 ? 35  GLN X  O   1 
ATOM 59051 C CB  . GLN HB 1 35  ? 421.499 280.406 178.242 1.00 60.67 ? 35  GLN X  CB  1 
ATOM 59052 C CG  . GLN HB 1 35  ? 420.281 281.153 178.722 1.00 60.67 ? 35  GLN X  CG  1 
ATOM 59053 C CD  . GLN HB 1 35  ? 420.142 281.102 180.209 1.00 60.67 ? 35  GLN X  CD  1 
ATOM 59054 O OE1 . GLN HB 1 35  ? 420.791 280.297 180.864 1.00 60.67 ? 35  GLN X  OE1 1 
ATOM 59055 N NE2 . GLN HB 1 35  ? 419.324 281.986 180.762 1.00 60.67 ? 35  GLN X  NE2 1 
ATOM 59056 N N   . ALA HB 1 36  ? 423.715 281.064 175.899 1.00 62.82 ? 36  ALA X  N   1 
ATOM 59057 C CA  . ALA HB 1 36  ? 425.151 280.976 175.699 1.00 62.82 ? 36  ALA X  CA  1 
ATOM 59058 C C   . ALA HB 1 36  ? 425.833 280.854 177.049 1.00 62.82 ? 36  ALA X  C   1 
ATOM 59059 O O   . ALA HB 1 36  ? 425.456 281.525 178.014 1.00 62.82 ? 36  ALA X  O   1 
ATOM 59060 C CB  . ALA HB 1 36  ? 425.669 282.198 174.951 1.00 62.82 ? 36  ALA X  CB  1 
ATOM 59061 N N   . SER HB 1 37  ? 426.829 279.980 177.121 1.00 61.77 ? 37  SER X  N   1 
ATOM 59062 C CA  . SER HB 1 37  ? 427.439 279.629 178.390 1.00 61.77 ? 37  SER X  CA  1 
ATOM 59063 C C   . SER HB 1 37  ? 428.948 279.567 178.246 1.00 61.77 ? 37  SER X  C   1 
ATOM 59064 O O   . SER HB 1 37  ? 429.478 279.440 177.142 1.00 61.77 ? 37  SER X  O   1 
ATOM 59065 C CB  . SER HB 1 37  ? 426.920 278.293 178.905 1.00 61.77 ? 37  SER X  CB  1 
ATOM 59066 O OG  . SER HB 1 37  ? 427.557 277.954 180.117 1.00 61.77 ? 37  SER X  OG  1 
ATOM 59067 N N   . LEU HB 1 38  ? 429.632 279.645 179.381 1.00 61.61 ? 38  LEU X  N   1 
ATOM 59068 C CA  . LEU HB 1 38  ? 431.085 279.685 179.412 1.00 61.61 ? 38  LEU X  CA  1 
ATOM 59069 C C   . LEU HB 1 38  ? 431.591 278.961 180.647 1.00 61.61 ? 38  LEU X  C   1 
ATOM 59070 O O   . LEU HB 1 38  ? 431.104 279.211 181.754 1.00 61.61 ? 38  LEU X  O   1 
ATOM 59071 C CB  . LEU HB 1 38  ? 431.590 281.120 179.425 1.00 61.61 ? 38  LEU X  CB  1 
ATOM 59072 C CG  . LEU HB 1 38  ? 433.104 281.216 179.382 1.00 61.61 ? 38  LEU X  CG  1 
ATOM 59073 C CD1 . LEU HB 1 38  ? 433.616 280.800 178.020 1.00 61.61 ? 38  LEU X  CD1 1 
ATOM 59074 C CD2 . LEU HB 1 38  ? 433.532 282.593 179.745 1.00 61.61 ? 38  LEU X  CD2 1 
ATOM 59075 N N   . TRP HB 1 39  ? 432.581 278.090 180.455 1.00 64.43 ? 39  TRP X  N   1 
ATOM 59076 C CA  . TRP HB 1 39  ? 433.172 277.283 181.514 1.00 64.43 ? 39  TRP X  CA  1 
ATOM 59077 C C   . TRP HB 1 39  ? 434.649 277.622 181.633 1.00 64.43 ? 39  TRP X  C   1 
ATOM 59078 O O   . TRP HB 1 39  ? 435.398 277.476 180.662 1.00 64.43 ? 39  TRP X  O   1 
ATOM 59079 C CB  . TRP HB 1 39  ? 433.002 275.798 181.210 1.00 64.43 ? 39  TRP X  CB  1 
ATOM 59080 C CG  . TRP HB 1 39  ? 431.602 275.326 181.273 1.00 64.43 ? 39  TRP X  CG  1 
ATOM 59081 C CD1 . TRP HB 1 39  ? 430.699 275.318 180.260 1.00 64.43 ? 39  TRP X  CD1 1 
ATOM 59082 C CD2 . TRP HB 1 39  ? 430.951 274.733 182.396 1.00 64.43 ? 39  TRP X  CD2 1 
ATOM 59083 N NE1 . TRP HB 1 39  ? 429.512 274.788 180.688 1.00 64.43 ? 39  TRP X  NE1 1 
ATOM 59084 C CE2 . TRP HB 1 39  ? 429.646 274.404 181.994 1.00 64.43 ? 39  TRP X  CE2 1 
ATOM 59085 C CE3 . TRP HB 1 39  ? 431.346 274.447 183.704 1.00 64.43 ? 39  TRP X  CE3 1 
ATOM 59086 C CZ2 . TRP HB 1 39  ? 428.726 273.821 182.856 1.00 64.43 ? 39  TRP X  CZ2 1 
ATOM 59087 C CZ3 . TRP HB 1 39  ? 430.433 273.865 184.558 1.00 64.43 ? 39  TRP X  CZ3 1 
ATOM 59088 C CH2 . TRP HB 1 39  ? 429.138 273.558 184.131 1.00 64.43 ? 39  TRP X  CH2 1 
ATOM 59089 N N   . VAL HB 1 40  ? 435.071 278.061 182.817 1.00 64.94 ? 40  VAL X  N   1 
ATOM 59090 C CA  . VAL HB 1 40  ? 436.464 278.399 183.087 1.00 64.94 ? 40  VAL X  CA  1 
ATOM 59091 C C   . VAL HB 1 40  ? 436.925 277.605 184.296 1.00 64.94 ? 40  VAL X  C   1 
ATOM 59092 O O   . VAL HB 1 40  ? 436.302 277.673 185.358 1.00 64.94 ? 40  VAL X  O   1 
ATOM 59093 C CB  . VAL HB 1 40  ? 436.658 279.904 183.347 1.00 64.94 ? 40  VAL X  CB  1 
ATOM 59094 C CG1 . VAL HB 1 40  ? 438.113 280.203 183.617 1.00 64.94 ? 40  VAL X  CG1 1 
ATOM 59095 C CG2 . VAL HB 1 40  ? 436.158 280.729 182.186 1.00 64.94 ? 40  VAL X  CG2 1 
ATOM 59096 N N   . GLU HB 1 41  ? 438.023 276.871 184.150 1.00 70.07 ? 41  GLU X  N   1 
ATOM 59097 C CA  . GLU HB 1 41  ? 438.613 276.130 185.255 1.00 70.07 ? 41  GLU X  CA  1 
ATOM 59098 C C   . GLU HB 1 41  ? 440.063 276.555 185.420 1.00 70.07 ? 41  GLU X  C   1 
ATOM 59099 O O   . GLU HB 1 41  ? 440.802 276.658 184.435 1.00 70.07 ? 41  GLU X  O   1 
ATOM 59100 C CB  . GLU HB 1 41  ? 438.515 274.623 185.023 1.00 70.07 ? 41  GLU X  CB  1 
ATOM 59101 C CG  . GLU HB 1 41  ? 438.969 273.783 186.199 1.00 70.07 ? 41  GLU X  CG  1 
ATOM 59102 C CD  . GLU HB 1 41  ? 438.746 272.304 185.972 1.00 70.07 ? 41  GLU X  CD  1 
ATOM 59103 O OE1 . GLU HB 1 41  ? 438.256 271.940 184.886 1.00 70.07 ? 41  GLU X  OE1 1 
ATOM 59104 O OE2 . GLU HB 1 41  ? 439.054 271.503 186.875 1.00 70.07 ? 41  GLU X  OE2 1 
ATOM 59105 N N   . ILE HB 1 42  ? 440.458 276.837 186.661 1.00 69.19 ? 42  ILE X  N   1 
ATOM 59106 C CA  . ILE HB 1 42  ? 441.812 277.281 186.963 1.00 69.19 ? 42  ILE X  CA  1 
ATOM 59107 C C   . ILE HB 1 42  ? 442.361 276.511 188.155 1.00 69.19 ? 42  ILE X  C   1 
ATOM 59108 O O   . ILE HB 1 42  ? 441.643 275.804 188.861 1.00 69.19 ? 42  ILE X  O   1 
ATOM 59109 C CB  . ILE HB 1 42  ? 441.905 278.797 187.237 1.00 69.19 ? 42  ILE X  CB  1 
ATOM 59110 C CG1 . ILE HB 1 42  ? 441.009 279.192 188.403 1.00 69.19 ? 42  ILE X  CG1 1 
ATOM 59111 C CG2 . ILE HB 1 42  ? 441.605 279.613 185.989 1.00 69.19 ? 42  ILE X  CG2 1 
ATOM 59112 C CD1 . ILE HB 1 42  ? 441.228 280.611 188.847 1.00 69.19 ? 42  ILE X  CD1 1 
ATOM 59113 N N   . ALA HB 1 43  ? 443.668 276.665 188.363 1.00 72.22 ? 43  ALA X  N   1 
ATOM 59114 C CA  . ALA HB 1 43  ? 444.389 276.101 189.489 1.00 72.22 ? 43  ALA X  CA  1 
ATOM 59115 C C   . ALA HB 1 43  ? 445.345 277.169 190.008 1.00 72.22 ? 43  ALA X  C   1 
ATOM 59116 O O   . ALA HB 1 43  ? 446.068 277.784 189.207 1.00 72.22 ? 43  ALA X  O   1 
ATOM 59117 C CB  . ALA HB 1 43  ? 445.159 274.841 189.091 1.00 72.22 ? 43  ALA X  CB  1 
ATOM 59118 N N   . PRO HB 1 44  ? 445.387 277.435 191.324 1.00 71.52 ? 44  PRO X  N   1 
ATOM 59119 C CA  . PRO HB 1 44  ? 444.637 276.839 192.433 1.00 71.52 ? 44  PRO X  CA  1 
ATOM 59120 C C   . PRO HB 1 44  ? 443.199 277.321 192.475 1.00 71.52 ? 44  PRO X  C   1 
ATOM 59121 O O   . PRO HB 1 44  ? 442.912 278.415 191.988 1.00 71.52 ? 44  PRO X  O   1 
ATOM 59122 C CB  . PRO HB 1 44  ? 445.401 277.312 193.665 1.00 71.52 ? 44  PRO X  CB  1 
ATOM 59123 C CG  . PRO HB 1 44  ? 445.984 278.596 193.251 1.00 71.52 ? 44  PRO X  CG  1 
ATOM 59124 C CD  . PRO HB 1 44  ? 446.333 278.456 191.802 1.00 71.52 ? 44  PRO X  CD  1 
ATOM 59125 N N   . GLY HB 1 45  ? 442.323 276.494 193.049 1.00 71.00 ? 45  GLY X  N   1 
ATOM 59126 C CA  . GLY HB 1 45  ? 440.897 276.663 192.841 1.00 71.00 ? 45  GLY X  CA  1 
ATOM 59127 C C   . GLY HB 1 45  ? 440.322 277.900 193.487 1.00 71.00 ? 45  GLY X  C   1 
ATOM 59128 O O   . GLY HB 1 45  ? 439.389 278.506 192.951 1.00 71.00 ? 45  GLY X  O   1 
ATOM 59129 N N   . ILE HB 1 46  ? 440.919 278.340 194.595 1.00 68.65 ? 46  ILE X  N   1 
ATOM 59130 C CA  . ILE HB 1 46  ? 440.325 279.387 195.405 1.00 68.65 ? 46  ILE X  CA  1 
ATOM 59131 C C   . ILE HB 1 46  ? 440.414 280.739 194.707 1.00 68.65 ? 46  ILE X  C   1 
ATOM 59132 O O   . ILE HB 1 46  ? 439.686 281.673 195.066 1.00 68.65 ? 46  ILE X  O   1 
ATOM 59133 C CB  . ILE HB 1 46  ? 441.008 279.401 196.784 1.00 68.65 ? 46  ILE X  CB  1 
ATOM 59134 C CG1 . ILE HB 1 46  ? 440.006 279.762 197.857 1.00 68.65 ? 46  ILE X  CG1 1 
ATOM 59135 C CG2 . ILE HB 1 46  ? 442.142 280.404 196.838 1.00 68.65 ? 46  ILE X  CG2 1 
ATOM 59136 C CD1 . ILE HB 1 46  ? 439.028 278.683 198.067 1.00 68.65 ? 46  ILE X  CD1 1 
ATOM 59137 N N   . ALA HB 1 47  ? 441.259 280.847 193.677 1.00 67.17 ? 47  ALA X  N   1 
ATOM 59138 C CA  . ALA HB 1 47  ? 441.389 282.059 192.890 1.00 67.17 ? 47  ALA X  CA  1 
ATOM 59139 C C   . ALA HB 1 47  ? 440.244 282.255 191.916 1.00 67.17 ? 47  ALA X  C   1 
ATOM 59140 O O   . ALA HB 1 47  ? 440.174 283.320 191.291 1.00 67.17 ? 47  ALA X  O   1 
ATOM 59141 C CB  . ALA HB 1 47  ? 442.709 282.051 192.121 1.00 67.17 ? 47  ALA X  CB  1 
ATOM 59142 N N   . ILE HB 1 48  ? 439.340 281.275 191.784 1.00 64.48 ? 48  ILE X  N   1 
ATOM 59143 C CA  . ILE HB 1 48  ? 438.212 281.447 190.877 1.00 64.48 ? 48  ILE X  CA  1 
ATOM 59144 C C   . ILE HB 1 48  ? 437.252 282.519 191.386 1.00 64.48 ? 48  ILE X  C   1 
ATOM 59145 O O   . ILE HB 1 48  ? 436.545 283.142 190.586 1.00 64.48 ? 48  ILE X  O   1 
ATOM 59146 C CB  . ILE HB 1 48  ? 437.512 280.095 190.631 1.00 64.48 ? 48  ILE X  CB  1 
ATOM 59147 C CG1 . ILE HB 1 48  ? 436.676 280.146 189.358 1.00 64.48 ? 48  ILE X  CG1 1 
ATOM 59148 C CG2 . ILE HB 1 48  ? 436.597 279.724 191.764 1.00 64.48 ? 48  ILE X  CG2 1 
ATOM 59149 C CD1 . ILE HB 1 48  ? 437.488 280.340 188.111 1.00 64.48 ? 48  ILE X  CD1 1 
ATOM 59150 N N   . ASN HB 1 49  ? 437.262 282.809 192.690 1.00 62.81 ? 49  ASN X  N   1 
ATOM 59151 C CA  . ASN HB 1 49  ? 436.494 283.932 193.204 1.00 62.81 ? 49  ASN X  CA  1 
ATOM 59152 C C   . ASN HB 1 49  ? 437.079 285.268 192.782 1.00 62.81 ? 49  ASN X  C   1 
ATOM 59153 O O   . ASN HB 1 49  ? 436.357 286.268 192.785 1.00 62.81 ? 49  ASN X  O   1 
ATOM 59154 C CB  . ASN HB 1 49  ? 436.410 283.856 194.719 1.00 62.81 ? 49  ASN X  CB  1 
ATOM 59155 C CG  . ASN HB 1 49  ? 435.486 282.770 195.193 1.00 62.81 ? 49  ASN X  CG  1 
ATOM 59156 O OD1 . ASN HB 1 49  ? 434.384 282.612 194.679 1.00 62.81 ? 49  ASN X  OD1 1 
ATOM 59157 N ND2 . ASN HB 1 49  ? 435.931 282.003 196.176 1.00 62.81 ? 49  ASN X  ND2 1 
ATOM 59158 N N   . ARG HB 1 50  ? 438.370 285.316 192.443 1.00 65.75 ? 50  ARG X  N   1 
ATOM 59159 C CA  . ARG HB 1 50  ? 438.883 286.480 191.732 1.00 65.75 ? 50  ARG X  CA  1 
ATOM 59160 C C   . ARG HB 1 50  ? 438.266 286.569 190.350 1.00 65.75 ? 50  ARG X  C   1 
ATOM 59161 O O   . ARG HB 1 50  ? 437.880 287.654 189.900 1.00 65.75 ? 50  ARG X  O   1 
ATOM 59162 C CB  . ARG HB 1 50  ? 440.403 286.422 191.613 1.00 65.75 ? 50  ARG X  CB  1 
ATOM 59163 C CG  . ARG HB 1 50  ? 440.974 287.593 190.830 1.00 65.75 ? 50  ARG X  CG  1 
ATOM 59164 C CD  . ARG HB 1 50  ? 442.477 287.545 190.656 1.00 65.75 ? 50  ARG X  CD  1 
ATOM 59165 N NE  . ARG HB 1 50  ? 443.211 287.903 191.860 1.00 65.75 ? 50  ARG X  NE  1 
ATOM 59166 C CZ  . ARG HB 1 50  ? 444.525 287.762 191.986 1.00 65.75 ? 50  ARG X  CZ  1 
ATOM 59167 N NH1 . ARG HB 1 50  ? 445.235 287.265 190.983 1.00 65.75 ? 50  ARG X  NH1 1 
ATOM 59168 N NH2 . ARG HB 1 50  ? 445.128 288.111 193.112 1.00 65.75 ? 50  ARG X  NH2 1 
ATOM 59169 N N   . VAL HB 1 51  ? 438.137 285.425 189.680 1.00 64.07 ? 51  VAL X  N   1 
ATOM 59170 C CA  . VAL HB 1 51  ? 437.660 285.406 188.306 1.00 64.07 ? 51  VAL X  CA  1 
ATOM 59171 C C   . VAL HB 1 51  ? 436.172 285.712 188.250 1.00 64.07 ? 51  VAL X  C   1 
ATOM 59172 O O   . VAL HB 1 51  ? 435.725 286.507 187.412 1.00 64.07 ? 51  VAL X  O   1 
ATOM 59173 C CB  . VAL HB 1 51  ? 437.996 284.048 187.671 1.00 64.07 ? 51  VAL X  CB  1 
ATOM 59174 C CG1 . VAL HB 1 51  ? 437.370 283.917 186.326 1.00 64.07 ? 51  VAL X  CG1 1 
ATOM 59175 C CG2 . VAL HB 1 51  ? 439.494 283.894 187.552 1.00 64.07 ? 51  VAL X  CG2 1 
ATOM 59176 N N   . THR HB 1 52  ? 435.399 285.131 189.176 1.00 62.73 ? 52  THR X  N   1 
ATOM 59177 C CA  . THR HB 1 52  ? 433.944 285.266 189.166 1.00 62.73 ? 52  THR X  CA  1 
ATOM 59178 C C   . THR HB 1 52  ? 433.522 286.712 189.364 1.00 62.73 ? 52  THR X  C   1 
ATOM 59179 O O   . THR HB 1 52  ? 432.702 287.237 188.599 1.00 62.73 ? 52  THR X  O   1 
ATOM 59180 C CB  . THR HB 1 52  ? 433.330 284.385 190.250 1.00 62.73 ? 52  THR X  CB  1 
ATOM 59181 O OG1 . THR HB 1 52  ? 433.726 283.027 190.041 1.00 62.73 ? 52  THR X  OG1 1 
ATOM 59182 C CG2 . THR HB 1 52  ? 431.820 284.470 190.203 1.00 62.73 ? 52  THR X  CG2 1 
ATOM 59183 N N   . ASP HB 1 53  ? 434.120 287.381 190.355 1.00 63.32 ? 53  ASP X  N   1 
ATOM 59184 C CA  . ASP HB 1 53  ? 433.922 288.814 190.536 1.00 63.32 ? 53  ASP X  CA  1 
ATOM 59185 C C   . ASP HB 1 53  ? 434.351 289.589 189.302 1.00 63.32 ? 53  ASP X  C   1 
ATOM 59186 O O   . ASP HB 1 53  ? 433.650 290.517 188.874 1.00 63.32 ? 53  ASP X  O   1 
ATOM 59187 C CB  . ASP HB 1 53  ? 434.698 289.301 191.751 1.00 63.32 ? 53  ASP X  CB  1 
ATOM 59188 C CG  . ASP HB 1 53  ? 434.459 290.759 192.040 1.00 63.32 ? 53  ASP X  CG  1 
ATOM 59189 O OD1 . ASP HB 1 53  ? 433.381 291.089 192.573 1.00 63.32 ? 53  ASP X  OD1 1 
ATOM 59190 O OD2 . ASP HB 1 53  ? 435.344 291.579 191.725 1.00 63.32 ? 53  ASP X  OD2 1 
ATOM 59191 N N   . ALA HB 1 54  ? 435.455 289.166 188.673 1.00 64.02 ? 54  ALA X  N   1 
ATOM 59192 C CA  . ALA HB 1 54  ? 435.916 289.807 187.448 1.00 64.02 ? 54  ALA X  CA  1 
ATOM 59193 C C   . ALA HB 1 54  ? 434.912 289.652 186.320 1.00 64.02 ? 54  ALA X  C   1 
ATOM 59194 O O   . ALA HB 1 54  ? 434.820 290.525 185.454 1.00 64.02 ? 54  ALA X  O   1 
ATOM 59195 C CB  . ALA HB 1 54  ? 437.267 289.237 187.027 1.00 64.02 ? 54  ALA X  CB  1 
ATOM 59196 N N   . ALA HB 1 55  ? 434.124 288.579 186.331 1.00 62.87 ? 55  ALA X  N   1 
ATOM 59197 C CA  . ALA HB 1 55  ? 433.051 288.513 185.354 1.00 62.87 ? 55  ALA X  CA  1 
ATOM 59198 C C   . ALA HB 1 55  ? 431.902 289.423 185.753 1.00 62.87 ? 55  ALA X  C   1 
ATOM 59199 O O   . ALA HB 1 55  ? 431.375 290.165 184.917 1.00 62.87 ? 55  ALA X  O   1 
ATOM 59200 C CB  . ALA HB 1 55  ? 432.567 287.076 185.192 1.00 62.87 ? 55  ALA X  CB  1 
ATOM 59201 N N   . LEU HB 1 56  ? 431.539 289.426 187.033 1.00 61.00 ? 56  LEU X  N   1 
ATOM 59202 C CA  . LEU HB 1 56  ? 430.275 290.030 187.428 1.00 61.00 ? 56  LEU X  CA  1 
ATOM 59203 C C   . LEU HB 1 56  ? 430.344 291.541 187.531 1.00 61.00 ? 56  LEU X  C   1 
ATOM 59204 O O   . LEU HB 1 56  ? 429.297 292.189 187.615 1.00 61.00 ? 56  LEU X  O   1 
ATOM 59205 C CB  . LEU HB 1 56  ? 429.806 289.432 188.747 1.00 61.00 ? 56  LEU X  CB  1 
ATOM 59206 C CG  . LEU HB 1 56  ? 429.476 287.958 188.561 1.00 61.00 ? 56  LEU X  CG  1 
ATOM 59207 C CD1 . LEU HB 1 56  ? 429.175 287.309 189.882 1.00 61.00 ? 56  LEU X  CD1 1 
ATOM 59208 C CD2 . LEU HB 1 56  ? 428.312 287.819 187.615 1.00 61.00 ? 56  LEU X  CD2 1 
ATOM 59209 N N   . LYS HB 1 57  ? 431.538 292.114 187.520 1.00 62.93 ? 57  LYS X  N   1 
ATOM 59210 C CA  . LYS HB 1 57  ? 431.660 293.552 187.395 1.00 62.93 ? 57  LYS X  CA  1 
ATOM 59211 C C   . LYS HB 1 57  ? 431.680 294.006 185.947 1.00 62.93 ? 57  LYS X  C   1 
ATOM 59212 O O   . LYS HB 1 57  ? 431.671 295.213 185.691 1.00 62.93 ? 57  LYS X  O   1 
ATOM 59213 C CB  . LYS HB 1 57  ? 432.916 294.026 188.113 1.00 62.93 ? 57  LYS X  CB  1 
ATOM 59214 C CG  . LYS HB 1 57  ? 432.861 293.743 189.587 1.00 62.93 ? 57  LYS X  CG  1 
ATOM 59215 C CD  . LYS HB 1 57  ? 431.776 294.576 190.217 1.00 62.93 ? 57  LYS X  CD  1 
ATOM 59216 C CE  . LYS HB 1 57  ? 431.677 294.286 191.679 1.00 62.93 ? 57  LYS X  CE  1 
ATOM 59217 N NZ  . LYS HB 1 57  ? 432.899 294.727 192.394 1.00 62.93 ? 57  LYS X  NZ  1 
ATOM 59218 N N   . ALA HB 1 58  ? 431.702 293.076 184.999 1.00 64.22 ? 58  ALA X  N   1 
ATOM 59219 C CA  . ALA HB 1 58  ? 431.709 293.469 183.600 1.00 64.22 ? 58  ALA X  CA  1 
ATOM 59220 C C   . ALA HB 1 58  ? 430.323 293.379 182.979 1.00 64.22 ? 58  ALA X  C   1 
ATOM 59221 O O   . ALA HB 1 58  ? 429.821 294.363 182.431 1.00 64.22 ? 58  ALA X  O   1 
ATOM 59222 C CB  . ALA HB 1 58  ? 432.697 292.602 182.816 1.00 64.22 ? 58  ALA X  CB  1 
ATOM 59223 N N   . THR HB 1 59  ? 429.691 292.217 183.065 1.00 64.39 ? 59  THR X  N   1 
ATOM 59224 C CA  . THR HB 1 59  ? 428.509 291.913 182.275 1.00 64.39 ? 59  THR X  CA  1 
ATOM 59225 C C   . THR HB 1 59  ? 427.304 291.672 183.178 1.00 64.39 ? 59  THR X  C   1 
ATOM 59226 O O   . THR HB 1 59  ? 427.357 291.864 184.393 1.00 64.39 ? 59  THR X  O   1 
ATOM 59227 C CB  . THR HB 1 59  ? 428.771 290.702 181.385 1.00 64.39 ? 59  THR X  CB  1 
ATOM 59228 O OG1 . THR HB 1 59  ? 429.063 289.571 182.209 1.00 64.39 ? 59  THR X  OG1 1 
ATOM 59229 C CG2 . THR HB 1 59  ? 429.950 290.967 180.470 1.00 64.39 ? 59  THR X  CG2 1 
ATOM 59230 N N   . LYS HB 1 60  ? 426.205 291.248 182.557 1.00 62.61 ? 60  LYS X  N   1 
ATOM 59231 C CA  . LYS HB 1 60  ? 424.951 290.977 183.243 1.00 62.61 ? 60  LYS X  CA  1 
ATOM 59232 C C   . LYS HB 1 60  ? 424.705 289.489 183.439 1.00 62.61 ? 60  LYS X  C   1 
ATOM 59233 O O   . LYS HB 1 60  ? 423.560 289.087 183.659 1.00 62.61 ? 60  LYS X  O   1 
ATOM 59234 C CB  . LYS HB 1 60  ? 423.785 291.579 182.463 1.00 62.61 ? 60  LYS X  CB  1 
ATOM 59235 C CG  . LYS HB 1 60  ? 423.768 293.086 182.390 1.00 62.61 ? 60  LYS X  CG  1 
ATOM 59236 C CD  . LYS HB 1 60  ? 422.550 293.548 181.615 1.00 62.61 ? 60  LYS X  CD  1 
ATOM 59237 C CE  . LYS HB 1 60  ? 422.496 295.056 181.502 1.00 62.61 ? 60  LYS X  CE  1 
ATOM 59238 N NZ  . LYS HB 1 60  ? 421.305 295.498 180.723 1.00 62.61 ? 60  LYS X  NZ  1 
ATOM 59239 N N   . VAL HB 1 61  ? 425.747 288.666 183.351 1.00 59.40 ? 61  VAL X  N   1 
ATOM 59240 C CA  . VAL HB 1 61  ? 425.563 287.221 183.355 1.00 59.40 ? 61  VAL X  CA  1 
ATOM 59241 C C   . VAL HB 1 61  ? 425.257 286.735 184.766 1.00 59.40 ? 61  VAL X  C   1 
ATOM 59242 O O   . VAL HB 1 61  ? 425.560 287.392 185.761 1.00 59.40 ? 61  VAL X  O   1 
ATOM 59243 C CB  . VAL HB 1 61  ? 426.799 286.513 182.781 1.00 59.40 ? 61  VAL X  CB  1 
ATOM 59244 C CG1 . VAL HB 1 61  ? 427.068 286.993 181.376 1.00 59.40 ? 61  VAL X  CG1 1 
ATOM 59245 C CG2 . VAL HB 1 61  ? 428.000 286.757 183.655 1.00 59.40 ? 61  VAL X  CG2 1 
ATOM 59246 N N   . GLN HB 1 62  ? 424.621 285.572 184.847 1.00 57.66 ? 62  GLN X  N   1 
ATOM 59247 C CA  . GLN HB 1 62  ? 424.417 284.918 186.125 1.00 57.66 ? 62  GLN X  CA  1 
ATOM 59248 C C   . GLN HB 1 62  ? 425.356 283.733 186.229 1.00 57.66 ? 62  GLN X  C   1 
ATOM 59249 O O   . GLN HB 1 62  ? 425.425 282.930 185.293 1.00 57.66 ? 62  GLN X  O   1 
ATOM 59250 C CB  . GLN HB 1 62  ? 422.972 284.437 186.289 1.00 57.66 ? 62  GLN X  CB  1 
ATOM 59251 C CG  . GLN HB 1 62  ? 421.931 285.522 186.421 1.00 57.66 ? 62  GLN X  CG  1 
ATOM 59252 C CD  . GLN HB 1 62  ? 421.446 286.021 185.082 1.00 57.66 ? 62  GLN X  CD  1 
ATOM 59253 O OE1 . GLN HB 1 62  ? 421.673 285.386 184.053 1.00 57.66 ? 62  GLN X  OE1 1 
ATOM 59254 N NE2 . GLN HB 1 62  ? 420.759 287.156 185.086 1.00 57.66 ? 62  GLN X  NE2 1 
ATOM 59255 N N   . PRO HB 1 63  ? 426.098 283.595 187.303 1.00 55.35 ? 63  PRO X  N   1 
ATOM 59256 C CA  . PRO HB 1 63  ? 426.913 282.392 187.466 1.00 55.35 ? 63  PRO X  CA  1 
ATOM 59257 C C   . PRO HB 1 63  ? 426.127 281.283 188.137 1.00 55.35 ? 63  PRO X  C   1 
ATOM 59258 O O   . PRO HB 1 63  ? 425.443 281.520 189.137 1.00 55.35 ? 63  PRO X  O   1 
ATOM 59259 C CB  . PRO HB 1 63  ? 428.078 282.881 188.329 1.00 55.35 ? 63  PRO X  CB  1 
ATOM 59260 C CG  . PRO HB 1 63  ? 427.509 284.000 189.102 1.00 55.35 ? 63  PRO X  CG  1 
ATOM 59261 C CD  . PRO HB 1 63  ? 426.470 284.650 188.251 1.00 55.35 ? 63  PRO X  CD  1 
ATOM 59262 N N   . ALA HB 1 64  ? 426.181 280.070 187.589 1.00 56.25 ? 64  ALA X  N   1 
ATOM 59263 C CA  . ALA HB 1 64  ? 425.469 278.943 188.180 1.00 56.25 ? 64  ALA X  CA  1 
ATOM 59264 C C   . ALA HB 1 64  ? 426.413 277.991 188.899 1.00 56.25 ? 64  ALA X  C   1 
ATOM 59265 O O   . ALA HB 1 64  ? 426.269 277.753 190.099 1.00 56.25 ? 64  ALA X  O   1 
ATOM 59266 C CB  . ALA HB 1 64  ? 424.688 278.176 187.113 1.00 56.25 ? 64  ALA X  CB  1 
ATOM 59267 N N   . VAL HB 1 65  ? 427.386 277.448 188.188 1.00 57.51 ? 65  VAL X  N   1 
ATOM 59268 C CA  . VAL HB 1 65  ? 428.298 276.466 188.745 1.00 57.51 ? 65  VAL X  CA  1 
ATOM 59269 C C   . VAL HB 1 65  ? 429.539 277.195 189.218 1.00 57.51 ? 65  VAL X  C   1 
ATOM 59270 O O   . VAL HB 1 65  ? 430.152 277.946 188.454 1.00 57.51 ? 65  VAL X  O   1 
ATOM 59271 C CB  . VAL HB 1 65  ? 428.658 275.390 187.710 1.00 57.51 ? 65  VAL X  CB  1 
ATOM 59272 C CG1 . VAL HB 1 65  ? 429.594 274.368 188.315 1.00 57.51 ? 65  VAL X  CG1 1 
ATOM 59273 C CG2 . VAL HB 1 65  ? 427.414 274.731 187.189 1.00 57.51 ? 65  VAL X  CG2 1 
ATOM 59274 N N   . GLN HB 1 66  ? 429.896 277.002 190.480 1.00 59.13 ? 66  GLN X  N   1 
ATOM 59275 C CA  . GLN HB 1 66  ? 431.221 277.391 190.947 1.00 59.13 ? 66  GLN X  CA  1 
ATOM 59276 C C   . GLN HB 1 66  ? 431.634 276.357 191.982 1.00 59.13 ? 66  GLN X  C   1 
ATOM 59277 O O   . GLN HB 1 66  ? 431.239 276.441 193.146 1.00 59.13 ? 66  GLN X  O   1 
ATOM 59278 C CB  . GLN HB 1 66  ? 431.242 278.793 191.523 1.00 59.13 ? 66  GLN X  CB  1 
ATOM 59279 C CG  . GLN HB 1 66  ? 432.604 279.234 191.975 1.00 59.13 ? 66  GLN X  CG  1 
ATOM 59280 C CD  . GLN HB 1 66  ? 432.582 280.612 192.569 1.00 59.13 ? 66  GLN X  CD  1 
ATOM 59281 O OE1 . GLN HB 1 66  ? 431.528 281.229 192.692 1.00 59.13 ? 66  GLN X  OE1 1 
ATOM 59282 N NE2 . GLN HB 1 66  ? 433.745 281.109 192.941 1.00 59.13 ? 66  GLN X  NE2 1 
ATOM 59283 N N   . VAL HB 1 67  ? 432.422 275.389 191.543 1.00 64.05 ? 67  VAL X  N   1 
ATOM 59284 C CA  . VAL HB 1 67  ? 432.830 274.268 192.374 1.00 64.05 ? 67  VAL X  CA  1 
ATOM 59285 C C   . VAL HB 1 67  ? 434.317 274.410 192.637 1.00 64.05 ? 67  VAL X  C   1 
ATOM 59286 O O   . VAL HB 1 67  ? 435.095 274.646 191.708 1.00 64.05 ? 67  VAL X  O   1 
ATOM 59287 C CB  . VAL HB 1 67  ? 432.507 272.925 191.698 1.00 64.05 ? 67  VAL X  CB  1 
ATOM 59288 C CG1 . VAL HB 1 67  ? 432.965 271.764 192.553 1.00 64.05 ? 67  VAL X  CG1 1 
ATOM 59289 C CG2 . VAL HB 1 67  ? 431.025 272.821 191.434 1.00 64.05 ? 67  VAL X  CG2 1 
ATOM 59290 N N   . VAL HB 1 68  ? 434.711 274.290 193.896 1.00 67.07 ? 68  VAL X  N   1 
ATOM 59291 C CA  . VAL HB 1 68  ? 436.114 274.327 194.275 1.00 67.07 ? 68  VAL X  CA  1 
ATOM 59292 C C   . VAL HB 1 68  ? 436.469 272.958 194.835 1.00 67.07 ? 68  VAL X  C   1 
ATOM 59293 O O   . VAL HB 1 68  ? 436.007 272.578 195.917 1.00 67.07 ? 68  VAL X  O   1 
ATOM 59294 C CB  . VAL HB 1 68  ? 436.404 275.445 195.280 1.00 67.07 ? 68  VAL X  CB  1 
ATOM 59295 C CG1 . VAL HB 1 68  ? 437.845 275.407 195.670 1.00 67.07 ? 68  VAL X  CG1 1 
ATOM 59296 C CG2 . VAL HB 1 68  ? 436.067 276.786 194.674 1.00 67.07 ? 68  VAL X  CG2 1 
ATOM 59297 N N   . GLU HB 1 69  ? 437.282 272.217 194.099 1.00 70.85 ? 69  GLU X  N   1 
ATOM 59298 C CA  . GLU HB 1 69  ? 437.693 270.872 194.472 1.00 70.85 ? 69  GLU X  CA  1 
ATOM 59299 C C   . GLU HB 1 69  ? 438.972 271.007 195.311 1.00 70.85 ? 69  GLU X  C   1 
ATOM 59300 O O   . GLU HB 1 69  ? 439.242 272.085 195.848 1.00 70.85 ? 69  GLU X  O   1 
ATOM 59301 C CB  . GLU HB 1 69  ? 437.797 270.024 193.193 1.00 70.85 ? 69  GLU X  CB  1 
ATOM 59302 C CG  . GLU HB 1 69  ? 437.775 268.495 193.350 1.00 70.85 ? 69  GLU X  CG  1 
ATOM 59303 C CD  . GLU HB 1 69  ? 436.465 267.962 193.913 1.00 70.85 ? 69  GLU X  CD  1 
ATOM 59304 O OE1 . GLU HB 1 69  ? 435.418 268.620 193.740 1.00 70.85 ? 69  GLU X  OE1 1 
ATOM 59305 O OE2 . GLU HB 1 69  ? 436.482 266.877 194.530 1.00 70.85 ? 69  GLU X  OE2 1 
ATOM 59306 N N   . ARG HB 1 70  ? 439.740 269.924 195.492 1.00 72.38 ? 70  ARG X  N   1 
ATOM 59307 C CA  . ARG HB 1 70  ? 440.969 269.995 196.278 1.00 72.38 ? 70  ARG X  CA  1 
ATOM 59308 C C   . ARG HB 1 70  ? 442.011 270.912 195.649 1.00 72.38 ? 70  ARG X  C   1 
ATOM 59309 O O   . ARG HB 1 70  ? 442.798 271.535 196.369 1.00 72.38 ? 70  ARG X  O   1 
ATOM 59310 C CB  . ARG HB 1 70  ? 441.569 268.603 196.467 1.00 72.38 ? 70  ARG X  CB  1 
ATOM 59311 C CG  . ARG HB 1 70  ? 440.771 267.687 197.365 1.00 72.38 ? 70  ARG X  CG  1 
ATOM 59312 C CD  . ARG HB 1 70  ? 441.481 266.357 197.526 1.00 72.38 ? 70  ARG X  CD  1 
ATOM 59313 N NE  . ARG HB 1 70  ? 442.718 266.501 198.284 1.00 72.38 ? 70  ARG X  NE  1 
ATOM 59314 C CZ  . ARG HB 1 70  ? 443.629 265.544 198.412 1.00 72.38 ? 70  ARG X  CZ  1 
ATOM 59315 N NH1 . ARG HB 1 70  ? 443.445 264.376 197.818 1.00 72.38 ? 70  ARG X  NH1 1 
ATOM 59316 N NH2 . ARG HB 1 70  ? 444.727 265.754 199.122 1.00 72.38 ? 70  ARG X  NH2 1 
ATOM 59317 N N   . ALA HB 1 71  ? 442.037 271.017 194.324 1.00 71.34 ? 71  ALA X  N   1 
ATOM 59318 C CA  . ALA HB 1 71  ? 443.033 271.870 193.691 1.00 71.34 ? 71  ALA X  CA  1 
ATOM 59319 C C   . ALA HB 1 71  ? 442.424 272.814 192.665 1.00 71.34 ? 71  ALA X  C   1 
ATOM 59320 O O   . ALA HB 1 71  ? 442.945 273.909 192.436 1.00 71.34 ? 71  ALA X  O   1 
ATOM 59321 C CB  . ALA HB 1 71  ? 444.114 271.014 193.031 1.00 71.34 ? 71  ALA X  CB  1 
ATOM 59322 N N   . TYR HB 1 72  ? 441.322 272.408 192.049 1.00 70.81 ? 72  TYR X  N   1 
ATOM 59323 C CA  . TYR HB 1 72  ? 440.832 273.037 190.835 1.00 70.81 ? 72  TYR X  CA  1 
ATOM 59324 C C   . TYR HB 1 72  ? 439.541 273.793 191.110 1.00 70.81 ? 72  TYR X  C   1 
ATOM 59325 O O   . TYR HB 1 72  ? 438.710 273.363 191.913 1.00 70.81 ? 72  TYR X  O   1 
ATOM 59326 C CB  . TYR HB 1 72  ? 440.593 271.983 189.754 1.00 70.81 ? 72  TYR X  CB  1 
ATOM 59327 C CG  . TYR HB 1 72  ? 441.840 271.258 189.297 1.00 70.81 ? 72  TYR X  CG  1 
ATOM 59328 C CD1 . TYR HB 1 72  ? 443.099 271.823 189.444 1.00 70.81 ? 72  TYR X  CD1 1 
ATOM 59329 C CD2 . TYR HB 1 72  ? 441.755 269.984 188.756 1.00 70.81 ? 72  TYR X  CD2 1 
ATOM 59330 C CE1 . TYR HB 1 72  ? 444.231 271.151 189.041 1.00 70.81 ? 72  TYR X  CE1 1 
ATOM 59331 C CE2 . TYR HB 1 72  ? 442.881 269.306 188.352 1.00 70.81 ? 72  TYR X  CE2 1 
ATOM 59332 C CZ  . TYR HB 1 72  ? 444.114 269.892 188.501 1.00 70.81 ? 72  TYR X  CZ  1 
ATOM 59333 O OH  . TYR HB 1 72  ? 445.240 269.218 188.095 1.00 70.81 ? 72  TYR X  OH  1 
ATOM 59334 N N   . GLY HB 1 73  ? 439.372 274.917 190.420 1.00 66.78 ? 73  GLY X  N   1 
ATOM 59335 C CA  . GLY HB 1 73  ? 438.181 275.730 190.572 1.00 66.78 ? 73  GLY X  CA  1 
ATOM 59336 C C   . GLY HB 1 73  ? 437.457 275.935 189.262 1.00 66.78 ? 73  GLY X  C   1 
ATOM 59337 O O   . GLY HB 1 73  ? 438.082 276.257 188.248 1.00 66.78 ? 73  GLY X  O   1 
ATOM 59338 N N   . LEU HB 1 74  ? 436.139 275.757 189.272 1.00 63.21 ? 74  LEU X  N   1 
ATOM 59339 C CA  . LEU HB 1 74  ? 435.335 275.740 188.061 1.00 63.21 ? 74  LEU X  CA  1 
ATOM 59340 C C   . LEU HB 1 74  ? 434.219 276.759 188.176 1.00 63.21 ? 74  LEU X  C   1 
ATOM 59341 O O   . LEU HB 1 74  ? 433.489 276.772 189.171 1.00 63.21 ? 74  LEU X  O   1 
ATOM 59342 C CB  . LEU HB 1 74  ? 434.743 274.353 187.813 1.00 63.21 ? 74  LEU X  CB  1 
ATOM 59343 C CG  . LEU HB 1 74  ? 433.897 274.185 186.554 1.00 63.21 ? 74  LEU X  CG  1 
ATOM 59344 C CD1 . LEU HB 1 74  ? 434.741 274.426 185.331 1.00 63.21 ? 74  LEU X  CD1 1 
ATOM 59345 C CD2 . LEU HB 1 74  ? 433.305 272.802 186.514 1.00 63.21 ? 74  LEU X  CD2 1 
ATOM 59346 N N   . LEU HB 1 75  ? 434.079 277.580 187.141 1.00 61.98 ? 75  LEU X  N   1 
ATOM 59347 C CA  . LEU HB 1 75  ? 433.087 278.635 187.038 1.00 61.98 ? 75  LEU X  CA  1 
ATOM 59348 C C   . LEU HB 1 75  ? 432.316 278.473 185.738 1.00 61.98 ? 75  LEU X  C   1 
ATOM 59349 O O   . LEU HB 1 75  ? 432.905 278.189 184.694 1.00 61.98 ? 75  LEU X  O   1 
ATOM 59350 C CB  . LEU HB 1 75  ? 433.755 280.007 187.065 1.00 61.98 ? 75  LEU X  CB  1 
ATOM 59351 C CG  . LEU HB 1 75  ? 432.858 281.212 186.810 1.00 61.98 ? 75  LEU X  CG  1 
ATOM 59352 C CD1 . LEU HB 1 75  ? 431.820 281.338 187.899 1.00 61.98 ? 75  LEU X  CD1 1 
ATOM 59353 C CD2 . LEU HB 1 75  ? 433.678 282.475 186.671 1.00 61.98 ? 75  LEU X  CD2 1 
ATOM 59354 N N   . GLU HB 1 76  ? 431.002 278.646 185.805 1.00 60.78 ? 76  GLU X  N   1 
ATOM 59355 C CA  . GLU HB 1 76  ? 430.158 278.696 184.622 1.00 60.78 ? 76  GLU X  CA  1 
ATOM 59356 C C   . GLU HB 1 76  ? 429.326 279.960 184.668 1.00 60.78 ? 76  GLU X  C   1 
ATOM 59357 O O   . GLU HB 1 76  ? 428.646 280.220 185.662 1.00 60.78 ? 76  GLU X  O   1 
ATOM 59358 C CB  . GLU HB 1 76  ? 429.247 277.476 184.537 1.00 60.78 ? 76  GLU X  CB  1 
ATOM 59359 C CG  . GLU HB 1 76  ? 428.457 277.365 183.245 1.00 60.78 ? 76  GLU X  CG  1 
ATOM 59360 C CD  . GLU HB 1 76  ? 427.094 278.011 183.304 1.00 60.78 ? 76  GLU X  CD  1 
ATOM 59361 O OE1 . GLU HB 1 76  ? 426.548 278.126 184.415 1.00 60.78 ? 76  GLU X  OE1 1 
ATOM 59362 O OE2 . GLU HB 1 76  ? 426.565 278.389 182.239 1.00 60.78 ? 76  GLU X  OE2 1 
ATOM 59363 N N   . VAL HB 1 77  ? 429.361 280.730 183.590 1.00 58.79 ? 77  VAL X  N   1 
ATOM 59364 C CA  . VAL HB 1 77  ? 428.485 281.884 183.456 1.00 58.79 ? 77  VAL X  CA  1 
ATOM 59365 C C   . VAL HB 1 77  ? 427.611 281.676 182.229 1.00 58.79 ? 77  VAL X  C   1 
ATOM 59366 O O   . VAL HB 1 77  ? 427.940 280.899 181.332 1.00 58.79 ? 77  VAL X  O   1 
ATOM 59367 C CB  . VAL HB 1 77  ? 429.267 283.206 183.366 1.00 58.79 ? 77  VAL X  CB  1 
ATOM 59368 C CG1 . VAL HB 1 77  ? 430.034 283.443 184.647 1.00 58.79 ? 77  VAL X  CG1 1 
ATOM 59369 C CG2 . VAL HB 1 77  ? 430.210 283.174 182.196 1.00 58.79 ? 77  VAL X  CG2 1 
ATOM 59370 N N   . HIS HB 1 78  ? 426.472 282.361 182.204 1.00 58.20 ? 78  HIS X  N   1 
ATOM 59371 C CA  . HIS HB 1 78  ? 425.540 282.170 181.105 1.00 58.20 ? 78  HIS X  CA  1 
ATOM 59372 C C   . HIS HB 1 78  ? 424.640 283.382 180.942 1.00 58.20 ? 78  HIS X  C   1 
ATOM 59373 O O   . HIS HB 1 78  ? 424.308 284.062 181.914 1.00 58.20 ? 78  HIS X  O   1 
ATOM 59374 C CB  . HIS HB 1 78  ? 424.680 280.927 181.314 1.00 58.20 ? 78  HIS X  CB  1 
ATOM 59375 C CG  . HIS HB 1 78  ? 423.941 280.918 182.610 1.00 58.20 ? 78  HIS X  CG  1 
ATOM 59376 N ND1 . HIS HB 1 78  ? 424.468 280.370 183.758 1.00 58.20 ? 78  HIS X  ND1 1 
ATOM 59377 C CD2 . HIS HB 1 78  ? 422.733 281.420 182.952 1.00 58.20 ? 78  HIS X  CD2 1 
ATOM 59378 C CE1 . HIS HB 1 78  ? 423.602 280.509 184.744 1.00 58.20 ? 78  HIS X  CE1 1 
ATOM 59379 N NE2 . HIS HB 1 78  ? 422.542 281.144 184.282 1.00 58.20 ? 78  HIS X  NE2 1 
ATOM 59380 N N   . HIS HB 1 79  ? 424.235 283.618 179.697 1.00 64.19 ? 79  HIS X  N   1 
ATOM 59381 C CA  . HIS HB 1 79  ? 423.307 284.687 179.346 1.00 64.19 ? 79  HIS X  CA  1 
ATOM 59382 C C   . HIS HB 1 79  ? 422.753 284.371 177.966 1.00 64.19 ? 79  HIS X  C   1 
ATOM 59383 O O   . HIS HB 1 79  ? 423.348 283.602 177.211 1.00 64.19 ? 79  HIS X  O   1 
ATOM 59384 C CB  . HIS HB 1 79  ? 423.995 286.058 179.371 1.00 64.19 ? 79  HIS X  CB  1 
ATOM 59385 C CG  . HIS HB 1 79  ? 423.054 287.222 179.317 1.00 64.19 ? 79  HIS X  CG  1 
ATOM 59386 N ND1 . HIS HB 1 79  ? 422.651 287.803 178.135 1.00 64.19 ? 79  HIS X  ND1 1 
ATOM 59387 C CD2 . HIS HB 1 79  ? 422.438 287.914 180.303 1.00 64.19 ? 79  HIS X  CD2 1 
ATOM 59388 C CE1 . HIS HB 1 79  ? 421.830 288.804 178.395 1.00 64.19 ? 79  HIS X  CE1 1 
ATOM 59389 N NE2 . HIS HB 1 79  ? 421.683 288.892 179.704 1.00 64.19 ? 79  HIS X  NE2 1 
ATOM 59390 N N   . PHE HB 1 80  ? 421.597 284.961 177.650 1.00 65.46 ? 80  PHE X  N   1 
ATOM 59391 C CA  . PHE HB 1 80  ? 420.951 284.691 176.367 1.00 65.46 ? 80  PHE X  CA  1 
ATOM 59392 C C   . PHE HB 1 80  ? 421.749 285.269 175.209 1.00 65.46 ? 80  PHE X  C   1 
ATOM 59393 O O   . PHE HB 1 80  ? 421.996 284.584 174.210 1.00 65.46 ? 80  PHE X  O   1 
ATOM 59394 C CB  . PHE HB 1 80  ? 419.535 285.256 176.357 1.00 65.46 ? 80  PHE X  CB  1 
ATOM 59395 C CG  . PHE HB 1 80  ? 418.584 284.510 177.226 1.00 65.46 ? 80  PHE X  CG  1 
ATOM 59396 C CD1 . PHE HB 1 80  ? 418.014 283.327 176.787 1.00 65.46 ? 80  PHE X  CD1 1 
ATOM 59397 C CD2 . PHE HB 1 80  ? 418.248 284.994 178.477 1.00 65.46 ? 80  PHE X  CD2 1 
ATOM 59398 C CE1 . PHE HB 1 80  ? 417.129 282.633 177.582 1.00 65.46 ? 80  PHE X  CE1 1 
ATOM 59399 C CE2 . PHE HB 1 80  ? 417.365 284.307 179.281 1.00 65.46 ? 80  PHE X  CE2 1 
ATOM 59400 C CZ  . PHE HB 1 80  ? 416.804 283.125 178.832 1.00 65.46 ? 80  PHE X  CZ  1 
ATOM 59401 N N   . ASP HB 1 81  ? 422.141 286.531 175.316 1.00 70.05 ? 81  ASP X  N   1 
ATOM 59402 C CA  . ASP HB 1 81  ? 422.956 287.149 174.284 1.00 70.05 ? 81  ASP X  CA  1 
ATOM 59403 C C   . ASP HB 1 81  ? 424.363 286.575 174.327 1.00 70.05 ? 81  ASP X  C   1 
ATOM 59404 O O   . ASP HB 1 81  ? 424.977 286.492 175.393 1.00 70.05 ? 81  ASP X  O   1 
ATOM 59405 C CB  . ASP HB 1 81  ? 422.985 288.663 174.476 1.00 70.05 ? 81  ASP X  CB  1 
ATOM 59406 C CG  . ASP HB 1 81  ? 423.762 289.371 173.394 1.00 70.05 ? 81  ASP X  CG  1 
ATOM 59407 O OD1 . ASP HB 1 81  ? 423.276 289.419 172.245 1.00 70.05 ? 81  ASP X  OD1 1 
ATOM 59408 O OD2 . ASP HB 1 81  ? 424.853 289.894 173.695 1.00 70.05 ? 81  ASP X  OD2 1 
ATOM 59409 N N   . GLN HB 1 82  ? 424.868 286.163 173.165 1.00 70.22 ? 82  GLN X  N   1 
ATOM 59410 C CA  . GLN HB 1 82  ? 426.201 285.580 173.111 1.00 70.22 ? 82  GLN X  CA  1 
ATOM 59411 C C   . GLN HB 1 82  ? 427.276 286.629 173.343 1.00 70.22 ? 82  GLN X  C   1 
ATOM 59412 O O   . GLN HB 1 82  ? 428.369 286.300 173.820 1.00 70.22 ? 82  GLN X  O   1 
ATOM 59413 C CB  . GLN HB 1 82  ? 426.414 284.901 171.763 1.00 70.22 ? 82  GLN X  CB  1 
ATOM 59414 C CG  . GLN HB 1 82  ? 425.450 283.768 171.493 1.00 70.22 ? 82  GLN X  CG  1 
ATOM 59415 C CD  . GLN HB 1 82  ? 425.669 283.140 170.135 1.00 70.22 ? 82  GLN X  CD  1 
ATOM 59416 O OE1 . GLN HB 1 82  ? 426.538 283.568 169.375 1.00 70.22 ? 82  GLN X  OE1 1 
ATOM 59417 N NE2 . GLN HB 1 82  ? 424.873 282.128 169.815 1.00 70.22 ? 82  GLN X  NE2 1 
ATOM 59418 N N   . GLY HB 1 83  ? 426.981 287.890 173.023 1.00 70.41 ? 83  GLY X  N   1 
ATOM 59419 C CA  . GLY HB 1 83  ? 427.955 288.949 173.209 1.00 70.41 ? 83  GLY X  CA  1 
ATOM 59420 C C   . GLY HB 1 83  ? 428.243 289.253 174.663 1.00 70.41 ? 83  GLY X  C   1 
ATOM 59421 O O   . GLY HB 1 83  ? 429.373 289.600 175.007 1.00 70.41 ? 83  GLY X  O   1 
ATOM 59422 N N   . GLU HB 1 84  ? 427.242 289.101 175.537 1.00 69.43 ? 84  GLU X  N   1 
ATOM 59423 C CA  . GLU HB 1 84  ? 427.470 289.290 176.968 1.00 69.43 ? 84  GLU X  CA  1 
ATOM 59424 C C   . GLU HB 1 84  ? 428.387 288.215 177.530 1.00 69.43 ? 84  GLU X  C   1 
ATOM 59425 O O   . GLU HB 1 84  ? 429.294 288.514 178.314 1.00 69.43 ? 84  GLU X  O   1 
ATOM 59426 C CB  . GLU HB 1 84  ? 426.143 289.293 177.722 1.00 69.43 ? 84  GLU X  CB  1 
ATOM 59427 C CG  . GLU HB 1 84  ? 425.263 290.493 177.445 1.00 69.43 ? 84  GLU X  CG  1 
ATOM 59428 C CD  . GLU HB 1 84  ? 425.830 291.779 178.012 1.00 69.43 ? 84  GLU X  CD  1 
ATOM 59429 O OE1 . GLU HB 1 84  ? 426.525 291.720 179.046 1.00 69.43 ? 84  GLU X  OE1 1 
ATOM 59430 O OE2 . GLU HB 1 84  ? 425.570 292.853 177.432 1.00 69.43 ? 84  GLU X  OE2 1 
ATOM 59431 N N   . VAL HB 1 85  ? 428.179 286.962 177.125 1.00 67.73 ? 85  VAL X  N   1 
ATOM 59432 C CA  . VAL HB 1 85  ? 429.018 285.873 177.609 1.00 67.73 ? 85  VAL X  CA  1 
ATOM 59433 C C   . VAL HB 1 85  ? 430.425 285.988 177.040 1.00 67.73 ? 85  VAL X  C   1 
ATOM 59434 O O   . VAL HB 1 85  ? 431.413 285.765 177.748 1.00 67.73 ? 85  VAL X  O   1 
ATOM 59435 C CB  . VAL HB 1 85  ? 428.363 284.524 177.275 1.00 67.73 ? 85  VAL X  CB  1 
ATOM 59436 C CG1 . VAL HB 1 85  ? 429.238 283.378 177.694 1.00 67.73 ? 85  VAL X  CG1 1 
ATOM 59437 C CG2 . VAL HB 1 85  ? 427.044 284.429 177.977 1.00 67.73 ? 85  VAL X  CG2 1 
ATOM 59438 N N   . LEU HB 1 86  ? 430.546 286.385 175.771 1.00 69.98 ? 86  LEU X  N   1 
ATOM 59439 C CA  . LEU HB 1 86  ? 431.874 286.593 175.203 1.00 69.98 ? 86  LEU X  CA  1 
ATOM 59440 C C   . LEU HB 1 86  ? 432.574 287.801 175.812 1.00 69.98 ? 86  LEU X  C   1 
ATOM 59441 O O   . LEU HB 1 86  ? 433.801 287.799 175.936 1.00 69.98 ? 86  LEU X  O   1 
ATOM 59442 C CB  . LEU HB 1 86  ? 431.787 286.739 173.687 1.00 69.98 ? 86  LEU X  CB  1 
ATOM 59443 C CG  . LEU HB 1 86  ? 431.470 285.453 172.930 1.00 69.98 ? 86  LEU X  CG  1 
ATOM 59444 C CD1 . LEU HB 1 86  ? 431.263 285.743 171.456 1.00 69.98 ? 86  LEU X  CD1 1 
ATOM 59445 C CD2 . LEU HB 1 86  ? 432.597 284.460 173.127 1.00 69.98 ? 86  LEU X  CD2 1 
ATOM 59446 N N   . ALA HB 1 87  ? 431.821 288.818 176.230 1.00 70.80 ? 87  ALA X  N   1 
ATOM 59447 C CA  . ALA HB 1 87  ? 432.434 289.956 176.904 1.00 70.80 ? 87  ALA X  CA  1 
ATOM 59448 C C   . ALA HB 1 87  ? 432.905 289.576 178.298 1.00 70.80 ? 87  ALA X  C   1 
ATOM 59449 O O   . ALA HB 1 87  ? 433.978 290.012 178.738 1.00 70.80 ? 87  ALA X  O   1 
ATOM 59450 C CB  . ALA HB 1 87  ? 431.447 291.118 176.969 1.00 70.80 ? 87  ALA X  CB  1 
ATOM 59451 N N   . ALA HB 1 88  ? 432.124 288.750 178.997 1.00 71.52 ? 88  ALA X  N   1 
ATOM 59452 C CA  . ALA HB 1 88  ? 432.563 288.234 180.288 1.00 71.52 ? 88  ALA X  CA  1 
ATOM 59453 C C   . ALA HB 1 88  ? 433.779 287.335 180.132 1.00 71.52 ? 88  ALA X  C   1 
ATOM 59454 O O   . ALA HB 1 88  ? 434.681 287.354 180.973 1.00 71.52 ? 88  ALA X  O   1 
ATOM 59455 C CB  . ALA HB 1 88  ? 431.425 287.484 180.974 1.00 71.52 ? 88  ALA X  CB  1 
ATOM 59456 N N   . GLY HB 1 89  ? 433.843 286.576 179.039 1.00 73.09 ? 89  GLY X  N   1 
ATOM 59457 C CA  . GLY HB 1 89  ? 435.012 285.753 178.790 1.00 73.09 ? 89  GLY X  CA  1 
ATOM 59458 C C   . GLY HB 1 89  ? 436.241 286.567 178.450 1.00 73.09 ? 89  GLY X  C   1 
ATOM 59459 O O   . GLY HB 1 89  ? 437.353 286.222 178.854 1.00 73.09 ? 89  GLY X  O   1 
ATOM 59460 N N   . SER HB 1 90  ? 436.055 287.660 177.713 1.00 74.38 ? 90  SER X  N   1 
ATOM 59461 C CA  . SER HB 1 90  ? 437.158 288.569 177.441 1.00 74.38 ? 90  SER X  CA  1 
ATOM 59462 C C   . SER HB 1 90  ? 437.649 289.226 178.722 1.00 74.38 ? 90  SER X  C   1 
ATOM 59463 O O   . SER HB 1 90  ? 438.856 289.415 178.904 1.00 74.38 ? 90  SER X  O   1 
ATOM 59464 C CB  . SER HB 1 90  ? 436.727 289.623 176.427 1.00 74.38 ? 90  SER X  CB  1 
ATOM 59465 O OG  . SER HB 1 90  ? 437.776 290.540 176.178 1.00 74.38 ? 90  SER X  OG  1 
ATOM 59466 N N   . THR HB 1 91  ? 436.734 289.532 179.643 1.00 74.07 ? 91  THR X  N   1 
ATOM 59467 C CA  . THR HB 1 91  ? 437.147 290.122 180.912 1.00 74.07 ? 91  THR X  CA  1 
ATOM 59468 C C   . THR HB 1 91  ? 437.851 289.092 181.793 1.00 74.07 ? 91  THR X  C   1 
ATOM 59469 O O   . THR HB 1 91  ? 438.809 289.425 182.500 1.00 74.07 ? 91  THR X  O   1 
ATOM 59470 C CB  . THR HB 1 91  ? 435.936 290.721 181.624 1.00 74.07 ? 91  THR X  CB  1 
ATOM 59471 O OG1 . THR HB 1 91  ? 435.228 291.568 180.713 1.00 74.07 ? 91  THR X  OG1 1 
ATOM 59472 C CG2 . THR HB 1 91  ? 436.385 291.582 182.779 1.00 74.07 ? 91  THR X  CG2 1 
ATOM 59473 N N   . ILE HB 1 92  ? 437.413 287.830 181.732 1.00 74.29 ? 92  ILE X  N   1 
ATOM 59474 C CA  . ILE HB 1 92  ? 438.080 286.751 182.461 1.00 74.29 ? 92  ILE X  CA  1 
ATOM 59475 C C   . ILE HB 1 92  ? 439.495 286.536 181.939 1.00 74.29 ? 92  ILE X  C   1 
ATOM 59476 O O   . ILE HB 1 92  ? 440.452 286.431 182.717 1.00 74.29 ? 92  ILE X  O   1 
ATOM 59477 C CB  . ILE HB 1 92  ? 437.240 285.461 182.386 1.00 74.29 ? 92  ILE X  CB  1 
ATOM 59478 C CG1 . ILE HB 1 92  ? 436.031 285.555 183.315 1.00 74.29 ? 92  ILE X  CG1 1 
ATOM 59479 C CG2 . ILE HB 1 92  ? 438.067 284.227 182.690 1.00 74.29 ? 92  ILE X  CG2 1 
ATOM 59480 C CD1 . ILE HB 1 92  ? 435.061 284.406 183.174 1.00 74.29 ? 92  ILE X  CD1 1 
ATOM 59481 N N   . LEU HB 1 93  ? 439.657 286.503 180.617 1.00 77.67 ? 93  LEU X  N   1 
ATOM 59482 C CA  . LEU HB 1 93  ? 440.986 286.357 180.040 1.00 77.67 ? 93  LEU X  CA  1 
ATOM 59483 C C   . LEU HB 1 93  ? 441.837 287.607 180.220 1.00 77.67 ? 93  LEU X  C   1 
ATOM 59484 O O   . LEU HB 1 93  ? 443.068 287.516 180.178 1.00 77.67 ? 93  LEU X  O   1 
ATOM 59485 C CB  . LEU HB 1 93  ? 440.873 286.006 178.561 1.00 77.67 ? 93  LEU X  CB  1 
ATOM 59486 C CG  . LEU HB 1 93  ? 440.202 284.660 178.308 1.00 77.67 ? 93  LEU X  CG  1 
ATOM 59487 C CD1 . LEU HB 1 93  ? 440.062 284.412 176.817 1.00 77.67 ? 93  LEU X  CD1 1 
ATOM 59488 C CD2 . LEU HB 1 93  ? 440.958 283.538 178.992 1.00 77.67 ? 93  LEU X  CD2 1 
ATOM 59489 N N   . ASP HB 1 94  ? 441.212 288.767 180.416 1.00 78.76 ? 94  ASP X  N   1 
ATOM 59490 C CA  . ASP HB 1 94  ? 441.967 289.958 180.778 1.00 78.76 ? 94  ASP X  CA  1 
ATOM 59491 C C   . ASP HB 1 94  ? 442.479 289.868 182.209 1.00 78.76 ? 94  ASP X  C   1 
ATOM 59492 O O   . ASP HB 1 94  ? 443.630 290.222 182.486 1.00 78.76 ? 94  ASP X  O   1 
ATOM 59493 C CB  . ASP HB 1 94  ? 441.091 291.196 180.598 1.00 78.76 ? 94  ASP X  CB  1 
ATOM 59494 C CG  . ASP HB 1 94  ? 441.849 292.485 180.825 1.00 78.76 ? 94  ASP X  CG  1 
ATOM 59495 O OD1 . ASP HB 1 94  ? 442.629 292.882 179.935 1.00 78.76 ? 94  ASP X  OD1 1 
ATOM 59496 O OD2 . ASP HB 1 94  ? 441.666 293.102 181.896 1.00 78.76 ? 94  ASP X  OD2 1 
ATOM 59497 N N   . LYS HB 1 95  ? 441.635 289.393 183.127 1.00 76.62 ? 95  LYS X  N   1 
ATOM 59498 C CA  . LYS HB 1 95  ? 442.009 289.344 184.537 1.00 76.62 ? 95  LYS X  CA  1 
ATOM 59499 C C   . LYS HB 1 95  ? 443.029 288.244 184.801 1.00 76.62 ? 95  LYS X  C   1 
ATOM 59500 O O   . LYS HB 1 95  ? 443.926 288.409 185.635 1.00 76.62 ? 95  LYS X  O   1 
ATOM 59501 C CB  . LYS HB 1 95  ? 440.762 289.146 185.397 1.00 76.62 ? 95  LYS X  CB  1 
ATOM 59502 C CG  . LYS HB 1 95  ? 441.014 289.186 186.891 1.00 76.62 ? 95  LYS X  CG  1 
ATOM 59503 C CD  . LYS HB 1 95  ? 441.382 290.586 187.341 1.00 76.62 ? 95  LYS X  CD  1 
ATOM 59504 C CE  . LYS HB 1 95  ? 441.517 290.659 188.850 1.00 76.62 ? 95  LYS X  CE  1 
ATOM 59505 N NZ  . LYS HB 1 95  ? 441.938 292.004 189.323 1.00 76.62 ? 95  LYS X  NZ  1 
ATOM 59506 N N   . LEU HB 1 96  ? 442.922 287.121 184.092 1.00 78.21 ? 96  LEU X  N   1 
ATOM 59507 C CA  . LEU HB 1 96  ? 443.937 286.081 184.204 1.00 78.21 ? 96  LEU X  CA  1 
ATOM 59508 C C   . LEU HB 1 96  ? 445.232 286.435 183.490 1.00 78.21 ? 96  LEU X  C   1 
ATOM 59509 O O   . LEU HB 1 96  ? 446.245 285.776 183.750 1.00 78.21 ? 96  LEU X  O   1 
ATOM 59510 C CB  . LEU HB 1 96  ? 443.415 284.759 183.645 1.00 78.21 ? 96  LEU X  CB  1 
ATOM 59511 C CG  . LEU HB 1 96  ? 442.346 284.012 184.433 1.00 78.21 ? 96  LEU X  CG  1 
ATOM 59512 C CD1 . LEU HB 1 96  ? 441.849 282.828 183.631 1.00 78.21 ? 96  LEU X  CD1 1 
ATOM 59513 C CD2 . LEU HB 1 96  ? 442.920 283.550 185.755 1.00 78.21 ? 96  LEU X  CD2 1 
ATOM 59514 N N   . GLU HB 1 97  ? 445.207 287.438 182.600 1.00 82.57 ? 97  GLU X  N   1 
ATOM 59515 C CA  . GLU HB 1 97  ? 446.325 287.819 181.725 1.00 82.57 ? 97  GLU X  CA  1 
ATOM 59516 C C   . GLU HB 1 97  ? 446.808 286.649 180.868 1.00 82.57 ? 97  GLU X  C   1 
ATOM 59517 O O   . GLU HB 1 97  ? 447.998 286.528 180.574 1.00 82.57 ? 97  GLU X  O   1 
ATOM 59518 C CB  . GLU HB 1 97  ? 447.489 288.430 182.515 1.00 82.57 ? 97  GLU X  CB  1 
ATOM 59519 C CG  . GLU HB 1 97  ? 447.165 289.766 183.167 1.00 82.57 ? 97  GLU X  CG  1 
ATOM 59520 C CD  . GLU HB 1 97  ? 446.957 290.879 182.156 1.00 82.57 ? 97  GLU X  CD  1 
ATOM 59521 O OE1 . GLU HB 1 97  ? 447.609 290.849 181.091 1.00 82.57 ? 97  GLU X  OE1 1 
ATOM 59522 O OE2 . GLU HB 1 97  ? 446.143 291.787 182.426 1.00 82.57 ? 97  GLU X  OE2 1 
ATOM 59523 N N   . VAL HB 1 98  ? 445.882 285.778 180.471 1.00 83.61 ? 98  VAL X  N   1 
ATOM 59524 C CA  . VAL HB 1 98  ? 446.165 284.608 179.650 1.00 83.61 ? 98  VAL X  CA  1 
ATOM 59525 C C   . VAL HB 1 98  ? 445.195 284.634 178.479 1.00 83.61 ? 98  VAL X  C   1 
ATOM 59526 O O   . VAL HB 1 98  ? 443.997 284.860 178.672 1.00 83.61 ? 98  VAL X  O   1 
ATOM 59527 C CB  . VAL HB 1 98  ? 446.017 283.297 180.452 1.00 83.61 ? 98  VAL X  CB  1 
ATOM 59528 C CG1 . VAL HB 1 98  ? 446.235 282.078 179.567 1.00 83.61 ? 98  VAL X  CG1 1 
ATOM 59529 C CG2 . VAL HB 1 98  ? 446.980 283.258 181.631 1.00 83.61 ? 98  VAL X  CG2 1 
ATOM 59530 N N   . ARG HB 1 99  ? 445.704 284.413 177.269 1.00 86.04 ? 99  ARG X  N   1 
ATOM 59531 C CA  . ARG HB 1 99  ? 444.843 284.389 176.097 1.00 86.04 ? 99  ARG X  CA  1 
ATOM 59532 C C   . ARG HB 1 99  ? 444.035 283.092 176.045 1.00 86.04 ? 99  ARG X  C   1 
ATOM 59533 O O   . ARG HB 1 99  ? 444.128 282.222 176.916 1.00 86.04 ? 99  ARG X  O   1 
ATOM 59534 C CB  . ARG HB 1 99  ? 445.664 284.558 174.824 1.00 86.04 ? 99  ARG X  CB  1 
ATOM 59535 C CG  . ARG HB 1 99  ? 446.263 285.935 174.652 1.00 86.04 ? 99  ARG X  CG  1 
ATOM 59536 C CD  . ARG HB 1 99  ? 447.029 286.020 173.348 1.00 86.04 ? 99  ARG X  CD  1 
ATOM 59537 N NE  . ARG HB 1 99  ? 447.652 287.324 173.162 1.00 86.04 ? 99  ARG X  NE  1 
ATOM 59538 C CZ  . ARG HB 1 99  ? 448.421 287.638 172.126 1.00 86.04 ? 99  ARG X  CZ  1 
ATOM 59539 N NH1 . ARG HB 1 99  ? 448.950 288.850 172.034 1.00 86.04 ? 99  ARG X  NH1 1 
ATOM 59540 N NH2 . ARG HB 1 99  ? 448.661 286.740 171.180 1.00 86.04 ? 99  ARG X  NH2 1 
ATOM 59541 N N   . GLU HB 1 100 ? 443.233 282.965 174.986 1.00 85.17 ? 100 GLU X  N   1 
ATOM 59542 C CA  . GLU HB 1 100 ? 442.327 281.829 174.868 1.00 85.17 ? 100 GLU X  CA  1 
ATOM 59543 C C   . GLU HB 1 100 ? 443.080 280.545 174.544 1.00 85.17 ? 100 GLU X  C   1 
ATOM 59544 O O   . GLU HB 1 100 ? 442.738 279.474 175.055 1.00 85.17 ? 100 GLU X  O   1 
ATOM 59545 C CB  . GLU HB 1 100 ? 441.271 282.122 173.803 1.00 85.17 ? 100 GLU X  CB  1 
ATOM 59546 C CG  . GLU HB 1 100 ? 440.220 281.045 173.649 1.00 85.17 ? 100 GLU X  CG  1 
ATOM 59547 C CD  . GLU HB 1 100 ? 439.146 281.420 172.655 1.00 85.17 ? 100 GLU X  CD  1 
ATOM 59548 O OE1 . GLU HB 1 100 ? 439.243 282.512 172.062 1.00 85.17 ? 100 GLU X  OE1 1 
ATOM 59549 O OE2 . GLU HB 1 100 ? 438.201 280.626 172.472 1.00 85.17 ? 100 GLU X  OE2 1 
ATOM 59550 N N   . GLU HB 1 101 ? 444.124 280.634 173.727 1.00 87.44 ? 101 GLU X  N   1 
ATOM 59551 C CA  . GLU HB 1 101 ? 444.882 279.455 173.329 1.00 87.44 ? 101 GLU X  CA  1 
ATOM 59552 C C   . GLU HB 1 101 ? 445.854 278.976 174.399 1.00 87.44 ? 101 GLU X  C   1 
ATOM 59553 O O   . GLU HB 1 101 ? 446.507 277.947 174.200 1.00 87.44 ? 101 GLU X  O   1 
ATOM 59554 C CB  . GLU HB 1 101 ? 445.639 279.734 172.027 1.00 87.44 ? 101 GLU X  CB  1 
ATOM 59555 C CG  . GLU HB 1 101 ? 446.774 280.738 172.157 1.00 87.44 ? 101 GLU X  CG  1 
ATOM 59556 C CD  . GLU HB 1 101 ? 446.332 282.175 171.940 1.00 87.44 ? 101 GLU X  CD  1 
ATOM 59557 O OE1 . GLU HB 1 101 ? 445.113 282.445 171.962 1.00 87.44 ? 101 GLU X  OE1 1 
ATOM 59558 O OE2 . GLU HB 1 101 ? 447.212 283.039 171.746 1.00 87.44 ? 101 GLU X  OE2 1 
ATOM 59559 N N   . GLY HB 1 102 ? 445.968 279.683 175.522 1.00 84.61 ? 102 GLY X  N   1 
ATOM 59560 C CA  . GLY HB 1 102 ? 446.774 279.234 176.637 1.00 84.61 ? 102 GLY X  CA  1 
ATOM 59561 C C   . GLY HB 1 102 ? 446.136 278.172 177.499 1.00 84.61 ? 102 GLY X  C   1 
ATOM 59562 O O   . GLY HB 1 102 ? 446.759 277.698 178.453 1.00 84.61 ? 102 GLY X  O   1 
ATOM 59563 N N   . ARG HB 1 103 ? 444.899 277.794 177.190 1.00 80.77 ? 103 ARG X  N   1 
ATOM 59564 C CA  . ARG HB 1 103 ? 444.211 276.712 177.873 1.00 80.77 ? 103 ARG X  CA  1 
ATOM 59565 C C   . ARG HB 1 103 ? 444.873 275.375 177.561 1.00 80.77 ? 103 ARG X  C   1 
ATOM 59566 O O   . ARG HB 1 103 ? 445.623 275.232 176.593 1.00 80.77 ? 103 ARG X  O   1 
ATOM 59567 C CB  . ARG HB 1 103 ? 442.748 276.677 177.445 1.00 80.77 ? 103 ARG X  CB  1 
ATOM 59568 C CG  . ARG HB 1 103 ? 442.569 276.334 175.980 1.00 80.77 ? 103 ARG X  CG  1 
ATOM 59569 C CD  . ARG HB 1 103 ? 441.146 276.562 175.522 1.00 80.77 ? 103 ARG X  CD  1 
ATOM 59570 N NE  . ARG HB 1 103 ? 440.993 276.283 174.100 1.00 80.77 ? 103 ARG X  NE  1 
ATOM 59571 C CZ  . ARG HB 1 103 ? 439.873 276.485 173.416 1.00 80.77 ? 103 ARG X  CZ  1 
ATOM 59572 N NH1 . ARG HB 1 103 ? 438.804 276.977 174.021 1.00 80.77 ? 103 ARG X  NH1 1 
ATOM 59573 N NH2 . ARG HB 1 103 ? 439.827 276.203 172.123 1.00 80.77 ? 103 ARG X  NH2 1 
ATOM 59574 N N   . LEU HB 1 104 ? 444.592 274.386 178.399 1.00 77.81 ? 104 LEU X  N   1 
ATOM 59575 C CA  . LEU HB 1 104 ? 445.134 273.055 178.179 1.00 77.81 ? 104 LEU X  CA  1 
ATOM 59576 C C   . LEU HB 1 104 ? 444.346 272.347 177.089 1.00 77.81 ? 104 LEU X  C   1 
ATOM 59577 O O   . LEU HB 1 104 ? 443.113 272.324 177.118 1.00 77.81 ? 104 LEU X  O   1 
ATOM 59578 C CB  . LEU HB 1 104 ? 445.111 272.238 179.467 1.00 77.81 ? 104 LEU X  CB  1 
ATOM 59579 C CG  . LEU HB 1 104 ? 446.081 272.706 180.548 1.00 77.81 ? 104 LEU X  CG  1 
ATOM 59580 C CD1 . LEU HB 1 104 ? 445.908 271.904 181.820 1.00 77.81 ? 104 LEU X  CD1 1 
ATOM 59581 C CD2 . LEU HB 1 104 ? 447.503 272.595 180.041 1.00 77.81 ? 104 LEU X  CD2 1 
ATOM 59582 N N   . LYS HB 1 105 ? 445.059 271.792 176.123 1.00 80.97 ? 105 LYS X  N   1 
ATOM 59583 C CA  . LYS HB 1 105 ? 444.431 270.982 175.092 1.00 80.97 ? 105 LYS X  CA  1 
ATOM 59584 C C   . LYS HB 1 105 ? 443.970 269.673 175.713 1.00 80.97 ? 105 LYS X  C   1 
ATOM 59585 O O   . LYS HB 1 105 ? 444.788 268.962 176.308 1.00 80.97 ? 105 LYS X  O   1 
ATOM 59586 C CB  . LYS HB 1 105 ? 445.406 270.718 173.953 1.00 80.97 ? 105 LYS X  CB  1 
ATOM 59587 C CG  . LYS HB 1 105 ? 444.806 269.953 172.791 1.00 80.97 ? 105 LYS X  CG  1 
ATOM 59588 C CD  . LYS HB 1 105 ? 445.802 269.818 171.655 1.00 80.97 ? 105 LYS X  CD  1 
ATOM 59589 C CE  . LYS HB 1 105 ? 445.241 268.962 170.536 1.00 80.97 ? 105 LYS X  CE  1 
ATOM 59590 N NZ  . LYS HB 1 105 ? 444.082 269.619 169.870 1.00 80.97 ? 105 LYS X  NZ  1 
ATOM 59591 N N   . PRO HB 1 106 ? 442.691 269.322 175.615 1.00 78.77 ? 106 PRO X  N   1 
ATOM 59592 C CA  . PRO HB 1 106 ? 442.196 268.149 176.339 1.00 78.77 ? 106 PRO X  CA  1 
ATOM 59593 C C   . PRO HB 1 106 ? 442.632 266.856 175.675 1.00 78.77 ? 106 PRO X  C   1 
ATOM 59594 O O   . PRO HB 1 106 ? 442.586 266.712 174.452 1.00 78.77 ? 106 PRO X  O   1 
ATOM 59595 C CB  . PRO HB 1 106 ? 440.676 268.320 176.286 1.00 78.77 ? 106 PRO X  CB  1 
ATOM 59596 C CG  . PRO HB 1 106 ? 440.441 269.097 175.042 1.00 78.77 ? 106 PRO X  CG  1 
ATOM 59597 C CD  . PRO HB 1 106 ? 441.616 270.020 174.892 1.00 78.77 ? 106 PRO X  CD  1 
ATOM 59598 N N   . GLN HB 1 107 ? 443.073 265.915 176.499 1.00 78.81 ? 107 GLN X  N   1 
ATOM 59599 C CA  . GLN HB 1 107 ? 443.397 264.577 176.038 1.00 78.81 ? 107 GLN X  CA  1 
ATOM 59600 C C   . GLN HB 1 107 ? 442.336 263.617 176.549 1.00 78.81 ? 107 GLN X  C   1 
ATOM 59601 O O   . GLN HB 1 107 ? 441.782 263.801 177.637 1.00 78.81 ? 107 GLN X  O   1 
ATOM 59602 C CB  . GLN HB 1 107 ? 444.797 264.141 176.487 1.00 78.81 ? 107 GLN X  CB  1 
ATOM 59603 C CG  . GLN HB 1 107 ? 445.007 264.052 177.983 1.00 78.81 ? 107 GLN X  CG  1 
ATOM 59604 C CD  . GLN HB 1 107 ? 446.428 263.672 178.336 1.00 78.81 ? 107 GLN X  CD  1 
ATOM 59605 O OE1 . GLN HB 1 107 ? 447.242 263.396 177.457 1.00 78.81 ? 107 GLN X  OE1 1 
ATOM 59606 N NE2 . GLN HB 1 107 ? 446.738 263.668 179.625 1.00 78.81 ? 107 GLN X  NE2 1 
ATOM 59607 N N   . VAL HB 1 108 ? 442.033 262.614 175.741 1.00 74.17 ? 108 VAL X  N   1 
ATOM 59608 C CA  . VAL HB 1 108 ? 440.966 261.674 176.044 1.00 74.17 ? 108 VAL X  CA  1 
ATOM 59609 C C   . VAL HB 1 108 ? 441.577 260.421 176.648 1.00 74.17 ? 108 VAL X  C   1 
ATOM 59610 O O   . VAL HB 1 108 ? 442.374 259.732 176.003 1.00 74.17 ? 108 VAL X  O   1 
ATOM 59611 C CB  . VAL HB 1 108 ? 440.156 261.338 174.788 1.00 74.17 ? 108 VAL X  CB  1 
ATOM 59612 C CG1 . VAL HB 1 108 ? 439.151 260.270 175.106 1.00 74.17 ? 108 VAL X  CG1 1 
ATOM 59613 C CG2 . VAL HB 1 108 ? 439.481 262.582 174.261 1.00 74.17 ? 108 VAL X  CG2 1 
ATOM 59614 N N   . MET HB 1 109 ? 441.194 260.119 177.884 1.00 77.63 ? 109 MET X  N   1 
ATOM 59615 C CA  . MET HB 1 109 ? 441.709 258.927 178.541 1.00 77.63 ? 109 MET X  CA  1 
ATOM 59616 C C   . MET HB 1 109 ? 440.996 257.671 178.062 1.00 77.63 ? 109 MET X  C   1 
ATOM 59617 O O   . MET HB 1 109 ? 441.632 256.628 177.878 1.00 77.63 ? 109 MET X  O   1 
ATOM 59618 C CB  . MET HB 1 109 ? 441.574 259.070 180.053 1.00 77.63 ? 109 MET X  CB  1 
ATOM 59619 C CG  . MET HB 1 109 ? 442.474 260.122 180.652 1.00 77.63 ? 109 MET X  CG  1 
ATOM 59620 S SD  . MET HB 1 109 ? 444.206 259.665 180.481 1.00 77.63 ? 109 MET X  SD  1 
ATOM 59621 C CE  . MET HB 1 109 ? 444.997 261.142 181.103 1.00 77.63 ? 109 MET X  CE  1 
ATOM 59622 N N   . THR HB 1 110 ? 439.683 257.747 177.858 1.00 74.89 ? 110 THR X  N   1 
ATOM 59623 C CA  . THR HB 1 110 ? 438.890 256.576 177.500 1.00 74.89 ? 110 THR X  CA  1 
ATOM 59624 C C   . THR HB 1 110 ? 437.706 257.017 176.657 1.00 74.89 ? 110 THR X  C   1 
ATOM 59625 O O   . THR HB 1 110 ? 436.921 257.858 177.098 1.00 74.89 ? 110 THR X  O   1 
ATOM 59626 C CB  . THR HB 1 110 ? 438.400 255.844 178.752 1.00 74.89 ? 110 THR X  CB  1 
ATOM 59627 O OG1 . THR HB 1 110 ? 439.519 255.367 179.507 1.00 74.89 ? 110 THR X  OG1 1 
ATOM 59628 C CG2 . THR HB 1 110 ? 437.523 254.674 178.374 1.00 74.89 ? 110 THR X  CG2 1 
ATOM 59629 N N   . HIS HB 1 111 ? 437.571 256.458 175.457 1.00 74.00 ? 111 HIS X  N   1 
ATOM 59630 C CA  . HIS HB 1 111 ? 436.366 256.637 174.651 1.00 74.00 ? 111 HIS X  CA  1 
ATOM 59631 C C   . HIS HB 1 111 ? 435.927 255.276 174.120 1.00 74.00 ? 111 HIS X  C   1 
ATOM 59632 O O   . HIS HB 1 111 ? 436.587 254.684 173.260 1.00 74.00 ? 111 HIS X  O   1 
ATOM 59633 C CB  . HIS HB 1 111 ? 436.584 257.667 173.534 1.00 74.00 ? 111 HIS X  CB  1 
ATOM 59634 C CG  . HIS HB 1 111 ? 437.729 257.363 172.621 1.00 74.00 ? 111 HIS X  CG  1 
ATOM 59635 N ND1 . HIS HB 1 111 ? 437.586 256.599 171.483 1.00 74.00 ? 111 HIS X  ND1 1 
ATOM 59636 C CD2 . HIS HB 1 111 ? 439.035 257.710 172.680 1.00 74.00 ? 111 HIS X  CD2 1 
ATOM 59637 C CE1 . HIS HB 1 111 ? 438.754 256.496 170.876 1.00 74.00 ? 111 HIS X  CE1 1 
ATOM 59638 N NE2 . HIS HB 1 111 ? 439.650 257.161 171.581 1.00 74.00 ? 111 HIS X  NE2 1 
ATOM 59639 N N   . GLN HB 1 112 ? 434.832 254.759 174.670 1.00 69.20 ? 112 GLN X  N   1 
ATOM 59640 C CA  . GLN HB 1 112 ? 434.417 253.391 174.409 1.00 69.20 ? 112 GLN X  CA  1 
ATOM 59641 C C   . GLN HB 1 112 ? 432.902 253.322 174.344 1.00 69.20 ? 112 GLN X  C   1 
ATOM 59642 O O   . GLN HB 1 112 ? 432.202 254.086 175.012 1.00 69.20 ? 112 GLN X  O   1 
ATOM 59643 C CB  . GLN HB 1 112 ? 434.929 252.435 175.491 1.00 69.20 ? 112 GLN X  CB  1 
ATOM 59644 C CG  . GLN HB 1 112 ? 436.412 252.118 175.420 1.00 69.20 ? 112 GLN X  CG  1 
ATOM 59645 C CD  . GLN HB 1 112 ? 436.867 251.288 176.593 1.00 69.20 ? 112 GLN X  CD  1 
ATOM 59646 O OE1 . GLN HB 1 112 ? 436.092 251.025 177.501 1.00 69.20 ? 112 GLN X  OE1 1 
ATOM 59647 N NE2 . GLN HB 1 112 ? 438.132 250.878 176.587 1.00 69.20 ? 112 GLN X  NE2 1 
ATOM 59648 N N   . ILE HB 1 113 ? 432.408 252.392 173.535 1.00 66.00 ? 113 ILE X  N   1 
ATOM 59649 C CA  . ILE HB 1 113 ? 430.982 252.150 173.368 1.00 66.00 ? 113 ILE X  CA  1 
ATOM 59650 C C   . ILE HB 1 113 ? 430.705 250.719 173.797 1.00 66.00 ? 113 ILE X  C   1 
ATOM 59651 O O   . ILE HB 1 113 ? 431.408 249.795 173.373 1.00 66.00 ? 113 ILE X  O   1 
ATOM 59652 C CB  . ILE HB 1 113 ? 430.534 252.381 171.914 1.00 66.00 ? 113 ILE X  CB  1 
ATOM 59653 C CG1 . ILE HB 1 113 ? 430.793 253.824 171.505 1.00 66.00 ? 113 ILE X  CG1 1 
ATOM 59654 C CG2 . ILE HB 1 113 ? 429.065 252.088 171.745 1.00 66.00 ? 113 ILE X  CG2 1 
ATOM 59655 C CD1 . ILE HB 1 113 ? 430.635 254.060 170.031 1.00 66.00 ? 113 ILE X  CD1 1 
ATOM 59656 N N   . ILE HB 1 114 ? 429.693 250.539 174.640 1.00 64.90 ? 114 ILE X  N   1 
ATOM 59657 C CA  . ILE HB 1 114 ? 429.270 249.227 175.110 1.00 64.90 ? 114 ILE X  CA  1 
ATOM 59658 C C   . ILE HB 1 114 ? 427.920 248.918 174.489 1.00 64.90 ? 114 ILE X  C   1 
ATOM 59659 O O   . ILE HB 1 114 ? 426.960 249.674 174.673 1.00 64.90 ? 114 ILE X  O   1 
ATOM 59660 C CB  . ILE HB 1 114 ? 429.179 249.176 176.638 1.00 64.90 ? 114 ILE X  CB  1 
ATOM 59661 C CG1 . ILE HB 1 114 ? 430.546 249.405 177.247 1.00 64.90 ? 114 ILE X  CG1 1 
ATOM 59662 C CG2 . ILE HB 1 114 ? 428.623 247.851 177.090 1.00 64.90 ? 114 ILE X  CG2 1 
ATOM 59663 C CD1 . ILE HB 1 114 ? 430.496 249.558 178.714 1.00 64.90 ? 114 ILE X  CD1 1 
ATOM 59664 N N   . ARG HB 1 115 ? 427.838 247.807 173.770 1.00 68.57 ? 115 ARG X  N   1 
ATOM 59665 C CA  . ARG HB 1 115 ? 426.589 247.378 173.163 1.00 68.57 ? 115 ARG X  CA  1 
ATOM 59666 C C   . ARG HB 1 115 ? 425.797 246.543 174.158 1.00 68.57 ? 115 ARG X  C   1 
ATOM 59667 O O   . ARG HB 1 115 ? 426.340 245.597 174.738 1.00 68.57 ? 115 ARG X  O   1 
ATOM 59668 C CB  . ARG HB 1 115 ? 426.858 246.567 171.899 1.00 68.57 ? 115 ARG X  CB  1 
ATOM 59669 C CG  . ARG HB 1 115 ? 427.649 247.314 170.864 1.00 68.57 ? 115 ARG X  CG  1 
ATOM 59670 C CD  . ARG HB 1 115 ? 426.876 248.518 170.383 1.00 68.57 ? 115 ARG X  CD  1 
ATOM 59671 N NE  . ARG HB 1 115 ? 427.574 249.208 169.307 1.00 68.57 ? 115 ARG X  NE  1 
ATOM 59672 C CZ  . ARG HB 1 115 ? 427.213 250.389 168.821 1.00 68.57 ? 115 ARG X  CZ  1 
ATOM 59673 N NH1 . ARG HB 1 115 ? 426.170 251.028 169.333 1.00 68.57 ? 115 ARG X  NH1 1 
ATOM 59674 N NH2 . ARG HB 1 115 ? 427.909 250.940 167.837 1.00 68.57 ? 115 ARG X  NH2 1 
ATOM 59675 N N   . ALA HB 1 116 ? 424.524 246.907 174.347 1.00 61.94 ? 116 ALA X  N   1 
ATOM 59676 C CA  . ALA HB 1 116 ? 423.530 246.131 175.094 1.00 61.94 ? 116 ALA X  CA  1 
ATOM 59677 C C   . ALA HB 1 116 ? 423.969 245.895 176.542 1.00 61.94 ? 116 ALA X  C   1 
ATOM 59678 O O   . ALA HB 1 116 ? 424.335 244.789 176.941 1.00 61.94 ? 116 ALA X  O   1 
ATOM 59679 C CB  . ALA HB 1 116 ? 423.222 244.808 174.384 1.00 61.94 ? 116 ALA X  CB  1 
ATOM 59680 N N   . VAL HB 1 117 ? 423.985 246.994 177.295 1.00 58.14 ? 117 VAL X  N   1 
ATOM 59681 C CA  . VAL HB 1 117 ? 424.339 246.952 178.707 1.00 58.14 ? 117 VAL X  CA  1 
ATOM 59682 C C   . VAL HB 1 117 ? 423.325 246.108 179.467 1.00 58.14 ? 117 VAL X  C   1 
ATOM 59683 O O   . VAL HB 1 117 ? 422.110 246.309 179.345 1.00 58.14 ? 117 VAL X  O   1 
ATOM 59684 C CB  . VAL HB 1 117 ? 424.416 248.376 179.273 1.00 58.14 ? 117 VAL X  CB  1 
ATOM 59685 C CG1 . VAL HB 1 117 ? 424.785 248.349 180.719 1.00 58.14 ? 117 VAL X  CG1 1 
ATOM 59686 C CG2 . VAL HB 1 117 ? 425.431 249.165 178.520 1.00 58.14 ? 117 VAL X  CG2 1 
ATOM 59687 N N   . GLU HB 1 118 ? 423.824 245.146 180.241 1.00 59.68 ? 118 GLU X  N   1 
ATOM 59688 C CA  . GLU HB 1 118 ? 422.987 244.242 181.013 1.00 59.68 ? 118 GLU X  CA  1 
ATOM 59689 C C   . GLU HB 1 118 ? 422.286 244.980 182.146 1.00 59.68 ? 118 GLU X  C   1 
ATOM 59690 O O   . GLU HB 1 118 ? 422.636 246.106 182.496 1.00 59.68 ? 118 GLU X  O   1 
ATOM 59691 C CB  . GLU HB 1 118 ? 423.826 243.108 181.590 1.00 59.68 ? 118 GLU X  CB  1 
ATOM 59692 C CG  . GLU HB 1 118 ? 424.387 242.182 180.547 1.00 59.68 ? 118 GLU X  CG  1 
ATOM 59693 C CD  . GLU HB 1 118 ? 423.311 241.356 179.878 1.00 59.68 ? 118 GLU X  CD  1 
ATOM 59694 O OE1 . GLU HB 1 118 ? 422.330 240.995 180.562 1.00 59.68 ? 118 GLU X  OE1 1 
ATOM 59695 O OE2 . GLU HB 1 118 ? 423.441 241.075 178.667 1.00 59.68 ? 118 GLU X  OE2 1 
ATOM 59696 N N   . ALA HB 1 119 ? 421.283 244.314 182.726 1.00 55.73 ? 119 ALA X  N   1 
ATOM 59697 C CA  . ALA HB 1 119 ? 420.536 244.906 183.832 1.00 55.73 ? 119 ALA X  CA  1 
ATOM 59698 C C   . ALA HB 1 119 ? 421.417 245.087 185.057 1.00 55.73 ? 119 ALA X  C   1 
ATOM 59699 O O   . ALA HB 1 119 ? 421.298 246.088 185.776 1.00 55.73 ? 119 ALA X  O   1 
ATOM 59700 C CB  . ALA HB 1 119 ? 419.328 244.040 184.174 1.00 55.73 ? 119 ALA X  CB  1 
ATOM 59701 N N   . TYR HB 1 120 ? 422.346 244.152 185.270 1.00 55.74 ? 120 TYR X  N   1 
ATOM 59702 C CA  . TYR HB 1 120 ? 423.225 244.186 186.433 1.00 55.74 ? 120 TYR X  CA  1 
ATOM 59703 C C   . TYR HB 1 120 ? 424.164 245.383 186.400 1.00 55.74 ? 120 TYR X  C   1 
ATOM 59704 O O   . TYR HB 1 120 ? 424.610 245.855 187.450 1.00 55.74 ? 120 TYR X  O   1 
ATOM 59705 C CB  . TYR HB 1 120 ? 424.016 242.884 186.512 1.00 55.74 ? 120 TYR X  CB  1 
ATOM 59706 C CG  . TYR HB 1 120 ? 423.174 241.696 186.893 1.00 55.74 ? 120 TYR X  CG  1 
ATOM 59707 C CD1 . TYR HB 1 120 ? 422.930 241.398 188.224 1.00 55.74 ? 120 TYR X  CD1 1 
ATOM 59708 C CD2 . TYR HB 1 120 ? 422.602 240.888 185.928 1.00 55.74 ? 120 TYR X  CD2 1 
ATOM 59709 C CE1 . TYR HB 1 120 ? 422.156 240.323 188.585 1.00 55.74 ? 120 TYR X  CE1 1 
ATOM 59710 C CE2 . TYR HB 1 120 ? 421.823 239.807 186.279 1.00 55.74 ? 120 TYR X  CE2 1 
ATOM 59711 C CZ  . TYR HB 1 120 ? 421.604 239.532 187.611 1.00 55.74 ? 120 TYR X  CZ  1 
ATOM 59712 O OH  . TYR HB 1 120 ? 420.830 238.459 187.977 1.00 55.74 ? 120 TYR X  OH  1 
ATOM 59713 N N   . GLN HB 1 121 ? 424.462 245.901 185.211 1.00 56.51 ? 121 GLN X  N   1 
ATOM 59714 C CA  . GLN HB 1 121 ? 425.319 247.075 185.123 1.00 56.51 ? 121 GLN X  CA  1 
ATOM 59715 C C   . GLN HB 1 121 ? 424.495 248.356 185.106 1.00 56.51 ? 121 GLN X  C   1 
ATOM 59716 O O   . GLN HB 1 121 ? 424.937 249.394 185.626 1.00 56.51 ? 121 GLN X  O   1 
ATOM 59717 C CB  . GLN HB 1 121 ? 426.208 246.969 183.889 1.00 56.51 ? 121 GLN X  CB  1 
ATOM 59718 C CG  . GLN HB 1 121 ? 427.246 248.046 183.773 1.00 56.51 ? 121 GLN X  CG  1 
ATOM 59719 C CD  . GLN HB 1 121 ? 428.173 247.818 182.611 1.00 56.51 ? 121 GLN X  CD  1 
ATOM 59720 O OE1 . GLN HB 1 121 ? 428.047 246.834 181.887 1.00 56.51 ? 121 GLN X  OE1 1 
ATOM 59721 N NE2 . GLN HB 1 121 ? 429.108 248.736 182.416 1.00 56.51 ? 121 GLN X  NE2 1 
ATOM 59722 N N   . THR HB 1 122 ? 423.288 248.301 184.528 1.00 53.71 ? 122 THR X  N   1 
ATOM 59723 C CA  . THR HB 1 122 ? 422.425 249.476 184.534 1.00 53.71 ? 122 THR X  CA  1 
ATOM 59724 C C   . THR HB 1 122 ? 421.987 249.840 185.939 1.00 53.71 ? 122 THR X  C   1 
ATOM 59725 O O   . THR HB 1 122 ? 421.830 251.021 186.238 1.00 53.71 ? 122 THR X  O   1 
ATOM 59726 C CB  . THR HB 1 122 ? 421.179 249.284 183.678 1.00 53.71 ? 122 THR X  CB  1 
ATOM 59727 O OG1 . THR HB 1 122 ? 420.452 248.145 184.140 1.00 53.71 ? 122 THR X  OG1 1 
ATOM 59728 C CG2 . THR HB 1 122 ? 421.515 249.159 182.218 1.00 53.71 ? 122 THR X  CG2 1 
ATOM 59729 N N   . GLN HB 1 123 ? 421.786 248.851 186.816 1.00 51.78 ? 123 GLN X  N   1 
ATOM 59730 C CA  . GLN HB 1 123 ? 421.363 249.185 188.174 1.00 51.78 ? 123 GLN X  CA  1 
ATOM 59731 C C   . GLN HB 1 123 ? 422.460 249.925 188.927 1.00 51.78 ? 123 GLN X  C   1 
ATOM 59732 O O   . GLN HB 1 123 ? 422.180 250.884 189.656 1.00 51.78 ? 123 GLN X  O   1 
ATOM 59733 C CB  . GLN HB 1 123 ? 420.934 247.934 188.932 1.00 51.78 ? 123 GLN X  CB  1 
ATOM 59734 C CG  . GLN HB 1 123 ? 419.714 247.231 188.345 1.00 51.78 ? 123 GLN X  CG  1 
ATOM 59735 C CD  . GLN HB 1 123 ? 418.466 248.081 188.349 1.00 51.78 ? 123 GLN X  CD  1 
ATOM 59736 O OE1 . GLN HB 1 123 ? 418.205 248.808 189.294 1.00 51.78 ? 123 GLN X  OE1 1 
ATOM 59737 N NE2 . GLN HB 1 123 ? 417.691 247.995 187.281 1.00 51.78 ? 123 GLN X  NE2 1 
ATOM 59738 N N   . ILE HB 1 124 ? 423.721 249.564 188.681 1.00 52.38 ? 124 ILE X  N   1 
ATOM 59739 C CA  . ILE HB 1 124 ? 424.833 250.283 189.297 1.00 52.38 ? 124 ILE X  CA  1 
ATOM 59740 C C   . ILE HB 1 124 ? 424.945 251.696 188.741 1.00 52.38 ? 124 ILE X  C   1 
ATOM 59741 O O   . ILE HB 1 124 ? 425.053 252.670 189.503 1.00 52.38 ? 124 ILE X  O   1 
ATOM 59742 C CB  . ILE HB 1 124 ? 426.148 249.522 189.093 1.00 52.38 ? 124 ILE X  CB  1 
ATOM 59743 C CG1 . ILE HB 1 124 ? 426.097 248.171 189.768 1.00 52.38 ? 124 ILE X  CG1 1 
ATOM 59744 C CG2 . ILE HB 1 124 ? 427.278 250.315 189.661 1.00 52.38 ? 124 ILE X  CG2 1 
ATOM 59745 C CD1 . ILE HB 1 124 ? 427.276 247.357 189.428 1.00 52.38 ? 124 ILE X  CD1 1 
ATOM 59746 N N   . ILE HB 1 125 ? 424.932 251.826 187.409 1.00 52.80 ? 125 ILE X  N   1 
ATOM 59747 C CA  . ILE HB 1 125 ? 425.098 253.133 186.776 1.00 52.80 ? 125 ILE X  CA  1 
ATOM 59748 C C   . ILE HB 1 125 ? 423.950 254.059 187.149 1.00 52.80 ? 125 ILE X  C   1 
ATOM 59749 O O   . ILE HB 1 125 ? 424.154 255.248 187.411 1.00 52.80 ? 125 ILE X  O   1 
ATOM 59750 C CB  . ILE HB 1 125 ? 425.232 252.961 185.255 1.00 52.80 ? 125 ILE X  CB  1 
ATOM 59751 C CG1 . ILE HB 1 125 ? 426.500 252.188 184.937 1.00 52.80 ? 125 ILE X  CG1 1 
ATOM 59752 C CG2 . ILE HB 1 125 ? 425.287 254.289 184.544 1.00 52.80 ? 125 ILE X  CG2 1 
ATOM 59753 C CD1 . ILE HB 1 125 ? 426.559 251.726 183.532 1.00 52.80 ? 125 ILE X  CD1 1 
ATOM 59754 N N   . ASN HB 1 126 ? 422.749 253.512 187.278 1.00 52.85 ? 126 ASN X  N   1 
ATOM 59755 C CA  . ASN HB 1 126 ? 421.611 254.310 187.689 1.00 52.85 ? 126 ASN X  CA  1 
ATOM 59756 C C   . ASN HB 1 126 ? 421.666 254.671 189.163 1.00 52.85 ? 126 ASN X  C   1 
ATOM 59757 O O   . ASN HB 1 126 ? 421.116 255.702 189.550 1.00 52.85 ? 126 ASN X  O   1 
ATOM 59758 C CB  . ASN HB 1 126 ? 420.333 253.562 187.354 1.00 52.85 ? 126 ASN X  CB  1 
ATOM 59759 C CG  . ASN HB 1 126 ? 420.115 253.482 185.877 1.00 52.85 ? 126 ASN X  CG  1 
ATOM 59760 O OD1 . ASN HB 1 126 ? 420.205 254.481 185.179 1.00 52.85 ? 126 ASN X  OD1 1 
ATOM 59761 N ND2 . ASN HB 1 126 ? 419.930 252.273 185.372 1.00 52.85 ? 126 ASN X  ND2 1 
ATOM 59762 N N   . ARG HB 1 127 ? 422.325 253.872 190.004 1.00 52.95 ? 127 ARG X  N   1 
ATOM 59763 C CA  . ARG HB 1 127 ? 422.509 254.345 191.372 1.00 52.95 ? 127 ARG X  CA  1 
ATOM 59764 C C   . ARG HB 1 127 ? 423.596 255.403 191.463 1.00 52.95 ? 127 ARG X  C   1 
ATOM 59765 O O   . ARG HB 1 127 ? 423.549 256.254 192.355 1.00 52.95 ? 127 ARG X  O   1 
ATOM 59766 C CB  . ARG HB 1 127 ? 422.823 253.189 192.314 1.00 52.95 ? 127 ARG X  CB  1 
ATOM 59767 C CG  . ARG HB 1 127 ? 421.647 252.281 192.546 1.00 52.95 ? 127 ARG X  CG  1 
ATOM 59768 C CD  . ARG HB 1 127 ? 422.006 251.129 193.446 1.00 52.95 ? 127 ARG X  CD  1 
ATOM 59769 N NE  . ARG HB 1 127 ? 422.218 251.552 194.821 1.00 52.95 ? 127 ARG X  NE  1 
ATOM 59770 C CZ  . ARG HB 1 127 ? 421.258 251.580 195.737 1.00 52.95 ? 127 ARG X  CZ  1 
ATOM 59771 N NH1 . ARG HB 1 127 ? 420.031 251.201 195.424 1.00 52.95 ? 127 ARG X  NH1 1 
ATOM 59772 N NH2 . ARG HB 1 127 ? 421.523 251.980 196.967 1.00 52.95 ? 127 ARG X  NH2 1 
ATOM 59773 N N   . ASN HB 1 128 ? 424.572 255.386 190.557 1.00 56.91 ? 128 ASN X  N   1 
ATOM 59774 C CA  . ASN HB 1 128 ? 425.714 256.287 190.668 1.00 56.91 ? 128 ASN X  CA  1 
ATOM 59775 C C   . ASN HB 1 128 ? 425.689 257.432 189.663 1.00 56.91 ? 128 ASN X  C   1 
ATOM 59776 O O   . ASN HB 1 128 ? 426.743 258.008 189.377 1.00 56.91 ? 128 ASN X  O   1 
ATOM 59777 C CB  . ASN HB 1 128 ? 427.022 255.510 190.525 1.00 56.91 ? 128 ASN X  CB  1 
ATOM 59778 C CG  . ASN HB 1 128 ? 427.330 254.663 191.739 1.00 56.91 ? 128 ASN X  CG  1 
ATOM 59779 O OD1 . ASN HB 1 128 ? 427.100 255.082 192.872 1.00 56.91 ? 128 ASN X  OD1 1 
ATOM 59780 N ND2 . ASN HB 1 128 ? 427.869 253.470 191.512 1.00 56.91 ? 128 ASN X  ND2 1 
ATOM 59781 N N   . SER HB 1 129 ? 424.526 257.784 189.122 1.00 55.25 ? 129 SER X  N   1 
ATOM 59782 C CA  . SER HB 1 129 ? 424.448 258.892 188.181 1.00 55.25 ? 129 SER X  CA  1 
ATOM 59783 C C   . SER HB 1 129 ? 423.125 259.615 188.338 1.00 55.25 ? 129 SER X  C   1 
ATOM 59784 O O   . SER HB 1 129 ? 422.085 258.998 188.574 1.00 55.25 ? 129 SER X  O   1 
ATOM 59785 C CB  . SER HB 1 129 ? 424.605 258.434 186.738 1.00 55.25 ? 129 SER X  CB  1 
ATOM 59786 O OG  . SER HB 1 129 ? 425.897 257.897 186.523 1.00 55.25 ? 129 SER X  OG  1 
ATOM 59787 N N   . GLN HB 1 130 ? 423.173 260.934 188.163 1.00 54.74 ? 130 GLN X  N   1 
ATOM 59788 C CA  . GLN HB 1 130 ? 422.060 261.789 188.535 1.00 54.74 ? 130 GLN X  CA  1 
ATOM 59789 C C   . GLN HB 1 130 ? 421.181 262.206 187.369 1.00 54.74 ? 130 GLN X  C   1 
ATOM 59790 O O   . GLN HB 1 130 ? 420.054 262.634 187.601 1.00 54.74 ? 130 GLN X  O   1 
ATOM 59791 C CB  . GLN HB 1 130 ? 422.574 263.048 189.235 1.00 54.74 ? 130 GLN X  CB  1 
ATOM 59792 C CG  . GLN HB 1 130 ? 423.356 262.748 190.490 1.00 54.74 ? 130 GLN X  CG  1 
ATOM 59793 C CD  . GLN HB 1 130 ? 423.801 263.998 191.197 1.00 54.74 ? 130 GLN X  CD  1 
ATOM 59794 O OE1 . GLN HB 1 130 ? 423.483 265.101 190.770 1.00 54.74 ? 130 GLN X  OE1 1 
ATOM 59795 N NE2 . GLN HB 1 130 ? 424.564 263.837 192.271 1.00 54.74 ? 130 GLN X  NE2 1 
ATOM 59796 N N   . GLY HB 1 131 ? 421.638 262.077 186.133 1.00 52.03 ? 131 GLY X  N   1 
ATOM 59797 C CA  . GLY HB 1 131 ? 420.831 262.522 185.016 1.00 52.03 ? 131 GLY X  CA  1 
ATOM 59798 C C   . GLY HB 1 131 ? 419.739 261.555 184.605 1.00 52.03 ? 131 GLY X  C   1 
ATOM 59799 O O   . GLY HB 1 131 ? 419.015 261.032 185.456 1.00 52.03 ? 131 GLY X  O   1 
ATOM 59800 N N   . MET HB 1 132 ? 419.589 261.338 183.300 1.00 54.34 ? 132 MET X  N   1 
ATOM 59801 C CA  . MET HB 1 132 ? 418.649 260.348 182.794 1.00 54.34 ? 132 MET X  CA  1 
ATOM 59802 C C   . MET HB 1 132 ? 419.038 258.950 183.257 1.00 54.34 ? 132 MET X  C   1 
ATOM 59803 O O   . MET HB 1 132 ? 420.210 258.646 183.477 1.00 54.34 ? 132 MET X  O   1 
ATOM 59804 C CB  . MET HB 1 132 ? 418.621 260.361 181.268 1.00 54.34 ? 132 MET X  CB  1 
ATOM 59805 C CG  . MET HB 1 132 ? 418.024 261.566 180.583 1.00 54.34 ? 132 MET X  CG  1 
ATOM 59806 S SD  . MET HB 1 132 ? 416.248 261.681 180.761 1.00 54.34 ? 132 MET X  SD  1 
ATOM 59807 C CE  . MET HB 1 132 ? 415.934 263.112 179.742 1.00 54.34 ? 132 MET X  CE  1 
ATOM 59808 N N   . MET HB 1 133 ? 418.039 258.090 183.394 1.00 53.17 ? 133 MET X  N   1 
ATOM 59809 C CA  . MET HB 1 133 ? 418.288 256.694 183.706 1.00 53.17 ? 133 MET X  CA  1 
ATOM 59810 C C   . MET HB 1 133 ? 418.592 255.933 182.427 1.00 53.17 ? 133 MET X  C   1 
ATOM 59811 O O   . MET HB 1 133 ? 418.038 256.231 181.367 1.00 53.17 ? 133 MET X  O   1 
ATOM 59812 C CB  . MET HB 1 133 ? 417.079 256.068 184.397 1.00 53.17 ? 133 MET X  CB  1 
ATOM 59813 C CG  . MET HB 1 133 ? 416.690 256.720 185.699 1.00 53.17 ? 133 MET X  CG  1 
ATOM 59814 S SD  . MET HB 1 133 ? 415.249 255.953 186.443 1.00 53.17 ? 133 MET X  SD  1 
ATOM 59815 C CE  . MET HB 1 133 ? 413.986 256.468 185.296 1.00 53.17 ? 133 MET X  CE  1 
ATOM 59816 N N   . ILE HB 1 134 ? 419.471 254.948 182.525 1.00 53.46 ? 134 ILE X  N   1 
ATOM 59817 C CA  . ILE HB 1 134 ? 419.769 254.057 181.413 1.00 53.46 ? 134 ILE X  CA  1 
ATOM 59818 C C   . ILE HB 1 134 ? 418.957 252.785 181.595 1.00 53.46 ? 134 ILE X  C   1 
ATOM 59819 O O   . ILE HB 1 134 ? 418.797 252.291 182.717 1.00 53.46 ? 134 ILE X  O   1 
ATOM 59820 C CB  . ILE HB 1 134 ? 421.286 253.784 181.305 1.00 53.46 ? 134 ILE X  CB  1 
ATOM 59821 C CG1 . ILE HB 1 134 ? 421.614 252.918 180.096 1.00 53.46 ? 134 ILE X  CG1 1 
ATOM 59822 C CG2 . ILE HB 1 134 ? 421.868 253.211 182.577 1.00 53.46 ? 134 ILE X  CG2 1 
ATOM 59823 C CD1 . ILE HB 1 134 ? 423.072 252.866 179.802 1.00 53.46 ? 134 ILE X  CD1 1 
ATOM 59824 N N   . LEU HB 1 135 ? 418.384 252.294 180.515 1.00 53.13 ? 135 LEU X  N   1 
ATOM 59825 C CA  . LEU HB 1 135 ? 417.556 251.108 180.618 1.00 53.13 ? 135 LEU X  CA  1 
ATOM 59826 C C   . LEU HB 1 135 ? 418.344 249.877 180.199 1.00 53.13 ? 135 LEU X  C   1 
ATOM 59827 O O   . LEU HB 1 135 ? 419.325 249.985 179.460 1.00 53.13 ? 135 LEU X  O   1 
ATOM 59828 C CB  . LEU HB 1 135 ? 416.304 251.270 179.752 1.00 53.13 ? 135 LEU X  CB  1 
ATOM 59829 C CG  . LEU HB 1 135 ? 415.372 252.395 180.203 1.00 53.13 ? 135 LEU X  CG  1 
ATOM 59830 C CD1 . LEU HB 1 135 ? 414.173 252.512 179.280 1.00 53.13 ? 135 LEU X  CD1 1 
ATOM 59831 C CD2 . LEU HB 1 135 ? 414.933 252.194 181.635 1.00 53.13 ? 135 LEU X  CD2 1 
ATOM 59832 N N   . PRO HB 1 136 ? 417.977 248.691 180.691 1.00 52.30 ? 136 PRO X  N   1 
ATOM 59833 C CA  . PRO HB 1 136 ? 418.670 247.468 180.262 1.00 52.30 ? 136 PRO X  CA  1 
ATOM 59834 C C   . PRO HB 1 136 ? 418.403 247.166 178.798 1.00 52.30 ? 136 PRO X  C   1 
ATOM 59835 O O   . PRO HB 1 136 ? 417.262 247.206 178.339 1.00 52.30 ? 136 PRO X  O   1 
ATOM 59836 C CB  . PRO HB 1 136 ? 418.078 246.388 181.171 1.00 52.30 ? 136 PRO X  CB  1 
ATOM 59837 C CG  . PRO HB 1 136 ? 417.584 247.125 182.354 1.00 52.30 ? 136 PRO X  CG  1 
ATOM 59838 C CD  . PRO HB 1 136 ? 417.089 248.430 181.836 1.00 52.30 ? 136 PRO X  CD  1 
ATOM 59839 N N   . GLY HB 1 137 ? 419.468 246.866 178.069 1.00 54.51 ? 137 GLY X  N   1 
ATOM 59840 C CA  . GLY HB 1 137 ? 419.405 246.637 176.649 1.00 54.51 ? 137 GLY X  CA  1 
ATOM 59841 C C   . GLY HB 1 137 ? 419.908 247.790 175.812 1.00 54.51 ? 137 GLY X  C   1 
ATOM 59842 O O   . GLY HB 1 137 ? 420.173 247.603 174.621 1.00 54.51 ? 137 GLY X  O   1 
ATOM 59843 N N   . GLU HB 1 138 ? 420.053 248.969 176.402 1.00 57.97 ? 138 GLU X  N   1 
ATOM 59844 C CA  . GLU HB 1 138 ? 420.490 250.157 175.691 1.00 57.97 ? 138 GLU X  CA  1 
ATOM 59845 C C   . GLU HB 1 138 ? 422.008 250.244 175.663 1.00 57.97 ? 138 GLU X  C   1 
ATOM 59846 O O   . GLU HB 1 138 ? 422.707 249.610 176.452 1.00 57.97 ? 138 GLU X  O   1 
ATOM 59847 C CB  . GLU HB 1 138 ? 419.907 251.405 176.341 1.00 57.97 ? 138 GLU X  CB  1 
ATOM 59848 C CG  . GLU HB 1 138 ? 418.413 251.538 176.155 1.00 57.97 ? 138 GLU X  CG  1 
ATOM 59849 C CD  . GLU HB 1 138 ? 417.837 252.718 176.906 1.00 57.97 ? 138 GLU X  CD  1 
ATOM 59850 O OE1 . GLU HB 1 138 ? 418.559 253.313 177.730 1.00 57.97 ? 138 GLU X  OE1 1 
ATOM 59851 O OE2 . GLU HB 1 138 ? 416.662 253.060 176.663 1.00 57.97 ? 138 GLU X  OE2 1 
ATOM 59852 N N   . SER HB 1 139 ? 422.512 251.048 174.740 1.00 61.47 ? 139 SER X  N   1 
ATOM 59853 C CA  . SER HB 1 139 ? 423.941 251.191 174.529 1.00 61.47 ? 139 SER X  CA  1 
ATOM 59854 C C   . SER HB 1 139 ? 424.465 252.411 175.263 1.00 61.47 ? 139 SER X  C   1 
ATOM 59855 O O   . SER HB 1 139 ? 423.821 253.467 175.284 1.00 61.47 ? 139 SER X  O   1 
ATOM 59856 C CB  . SER HB 1 139 ? 424.262 251.302 173.043 1.00 61.47 ? 139 SER X  CB  1 
ATOM 59857 O OG  . SER HB 1 139 ? 423.928 250.100 172.378 1.00 61.47 ? 139 SER X  OG  1 
ATOM 59858 N N   . LEU HB 1 140 ? 425.651 252.257 175.844 1.00 60.50 ? 140 LEU X  N   1 
ATOM 59859 C CA  . LEU HB 1 140 ? 426.279 253.249 176.701 1.00 60.50 ? 140 LEU X  CA  1 
ATOM 59860 C C   . LEU HB 1 140 ? 427.533 253.779 176.029 1.00 60.50 ? 140 LEU X  C   1 
ATOM 59861 O O   . LEU HB 1 140 ? 428.329 253.002 175.494 1.00 60.50 ? 140 LEU X  O   1 
ATOM 59862 C CB  . LEU HB 1 140 ? 426.643 252.632 178.046 1.00 60.50 ? 140 LEU X  CB  1 
ATOM 59863 C CG  . LEU HB 1 140 ? 427.328 253.513 179.084 1.00 60.50 ? 140 LEU X  CG  1 
ATOM 59864 C CD1 . LEU HB 1 140 ? 426.386 254.548 179.623 1.00 60.50 ? 140 LEU X  CD1 1 
ATOM 59865 C CD2 . LEU HB 1 140 ? 427.877 252.673 180.198 1.00 60.50 ? 140 LEU X  CD2 1 
ATOM 59866 N N   . PHE HB 1 141 ? 427.705 255.095 176.053 1.00 64.16 ? 141 PHE X  N   1 
ATOM 59867 C CA  . PHE HB 1 141 ? 428.937 255.739 175.628 1.00 64.16 ? 141 PHE X  CA  1 
ATOM 59868 C C   . PHE HB 1 141 ? 429.602 256.404 176.821 1.00 64.16 ? 141 PHE X  C   1 
ATOM 59869 O O   . PHE HB 1 141 ? 428.943 257.095 177.605 1.00 64.16 ? 141 PHE X  O   1 
ATOM 59870 C CB  . PHE HB 1 141 ? 428.696 256.761 174.522 1.00 64.16 ? 141 PHE X  CB  1 
ATOM 59871 C CG  . PHE HB 1 141 ? 429.923 257.534 174.162 1.00 64.16 ? 141 PHE X  CG  1 
ATOM 59872 C CD1 . PHE HB 1 141 ? 431.008 256.897 173.586 1.00 64.16 ? 141 PHE X  CD1 1 
ATOM 59873 C CD2 . PHE HB 1 141 ? 429.997 258.894 174.392 1.00 64.16 ? 141 PHE X  CD2 1 
ATOM 59874 C CE1 . PHE HB 1 141 ? 432.151 257.598 173.264 1.00 64.16 ? 141 PHE X  CE1 1 
ATOM 59875 C CE2 . PHE HB 1 141 ? 431.134 259.603 174.063 1.00 64.16 ? 141 PHE X  CE2 1 
ATOM 59876 C CZ  . PHE HB 1 141 ? 432.209 258.952 173.495 1.00 64.16 ? 141 PHE X  CZ  1 
ATOM 59877 N N   . ILE HB 1 142 ? 430.910 256.204 176.935 1.00 63.97 ? 142 ILE X  N   1 
ATOM 59878 C CA  . ILE HB 1 142 ? 431.697 256.531 178.114 1.00 63.97 ? 142 ILE X  CA  1 
ATOM 59879 C C   . ILE HB 1 142 ? 432.831 257.444 177.683 1.00 63.97 ? 142 ILE X  C   1 
ATOM 59880 O O   . ILE HB 1 142 ? 433.471 257.195 176.657 1.00 63.97 ? 142 ILE X  O   1 
ATOM 59881 C CB  . ILE HB 1 142 ? 432.248 255.242 178.751 1.00 63.97 ? 142 ILE X  CB  1 
ATOM 59882 C CG1 . ILE HB 1 142 ? 431.117 254.345 179.217 1.00 63.97 ? 142 ILE X  CG1 1 
ATOM 59883 C CG2 . ILE HB 1 142 ? 433.124 255.531 179.910 1.00 63.97 ? 142 ILE X  CG2 1 
ATOM 59884 C CD1 . ILE HB 1 142 ? 431.595 252.982 179.558 1.00 63.97 ? 142 ILE X  CD1 1 
ATOM 59885 N N   . LEU HB 1 143 ? 433.089 258.497 178.454 1.00 66.24 ? 143 LEU X  N   1 
ATOM 59886 C CA  . LEU HB 1 143 ? 434.166 259.401 178.075 1.00 66.24 ? 143 LEU X  CA  1 
ATOM 59887 C C   . LEU HB 1 143 ? 434.855 259.990 179.296 1.00 66.24 ? 143 LEU X  C   1 
ATOM 59888 O O   . LEU HB 1 143 ? 434.182 260.474 180.206 1.00 66.24 ? 143 LEU X  O   1 
ATOM 59889 C CB  . LEU HB 1 143 ? 433.624 260.525 177.200 1.00 66.24 ? 143 LEU X  CB  1 
ATOM 59890 C CG  . LEU HB 1 143 ? 434.710 261.407 176.616 1.00 66.24 ? 143 LEU X  CG  1 
ATOM 59891 C CD1 . LEU HB 1 143 ? 435.525 260.579 175.670 1.00 66.24 ? 143 LEU X  CD1 1 
ATOM 59892 C CD2 . LEU HB 1 143 ? 434.100 262.561 175.905 1.00 66.24 ? 143 LEU X  CD2 1 
ATOM 59893 N N   . GLU HB 1 144 ? 436.188 259.957 179.311 1.00 71.48 ? 144 GLU X  N   1 
ATOM 59894 C CA  . GLU HB 1 144 ? 436.991 260.791 180.199 1.00 71.48 ? 144 GLU X  CA  1 
ATOM 59895 C C   . GLU HB 1 144 ? 437.880 261.717 179.391 1.00 71.48 ? 144 GLU X  C   1 
ATOM 59896 O O   . GLU HB 1 144 ? 438.595 261.272 178.489 1.00 71.48 ? 144 GLU X  O   1 
ATOM 59897 C CB  . GLU HB 1 144 ? 437.878 259.989 181.149 1.00 71.48 ? 144 GLU X  CB  1 
ATOM 59898 C CG  . GLU HB 1 144 ? 437.244 259.629 182.462 1.00 71.48 ? 144 GLU X  CG  1 
ATOM 59899 C CD  . GLU HB 1 144 ? 438.187 258.852 183.366 1.00 71.48 ? 144 GLU X  CD  1 
ATOM 59900 O OE1 . GLU HB 1 144 ? 439.291 258.493 182.908 1.00 71.48 ? 144 GLU X  OE1 1 
ATOM 59901 O OE2 . GLU HB 1 144 ? 437.821 258.603 184.534 1.00 71.48 ? 144 GLU X  OE2 1 
ATOM 59902 N N   . THR HB 1 145 ? 437.858 262.993 179.750 1.00 71.21 ? 145 THR X  N   1 
ATOM 59903 C CA  . THR HB 1 145 ? 438.766 263.992 179.212 1.00 71.21 ? 145 THR X  CA  1 
ATOM 59904 C C   . THR HB 1 145 ? 439.519 264.661 180.349 1.00 71.21 ? 145 THR X  C   1 
ATOM 59905 O O   . THR HB 1 145 ? 438.947 264.929 181.409 1.00 71.21 ? 145 THR X  O   1 
ATOM 59906 C CB  . THR HB 1 145 ? 438.018 265.055 178.422 1.00 71.21 ? 145 THR X  CB  1 
ATOM 59907 O OG1 . THR HB 1 145 ? 437.076 265.699 179.284 1.00 71.21 ? 145 THR X  OG1 1 
ATOM 59908 C CG2 . THR HB 1 145 ? 437.288 264.448 177.247 1.00 71.21 ? 145 THR X  CG2 1 
ATOM 59909 N N   . GLN HB 1 146 ? 440.805 264.924 180.128 1.00 75.59 ? 146 GLN X  N   1 
ATOM 59910 C CA  . GLN HB 1 146 ? 441.590 265.761 181.015 1.00 75.59 ? 146 GLN X  CA  1 
ATOM 59911 C C   . GLN HB 1 146 ? 441.994 267.025 180.268 1.00 75.59 ? 146 GLN X  C   1 
ATOM 59912 O O   . GLN HB 1 146 ? 442.539 266.928 179.160 1.00 75.59 ? 146 GLN X  O   1 
ATOM 59913 C CB  . GLN HB 1 146 ? 442.842 265.043 181.529 1.00 75.59 ? 146 GLN X  CB  1 
ATOM 59914 C CG  . GLN HB 1 146 ? 443.612 265.876 182.539 1.00 75.59 ? 146 GLN X  CG  1 
ATOM 59915 C CD  . GLN HB 1 146 ? 444.835 265.179 183.079 1.00 75.59 ? 146 GLN X  CD  1 
ATOM 59916 O OE1 . GLN HB 1 146 ? 445.177 264.080 182.652 1.00 75.59 ? 146 GLN X  OE1 1 
ATOM 59917 N NE2 . GLN HB 1 146 ? 445.501 265.816 184.033 1.00 75.59 ? 146 GLN X  NE2 1 
ATOM 59918 N N   . PRO HB 1 147 ? 441.752 268.226 180.820 1.00 73.56 ? 147 PRO X  N   1 
ATOM 59919 C CA  . PRO HB 1 147 ? 441.114 268.597 182.088 1.00 73.56 ? 147 PRO X  CA  1 
ATOM 59920 C C   . PRO HB 1 147 ? 439.613 268.363 182.111 1.00 73.56 ? 147 PRO X  C   1 
ATOM 59921 O O   . PRO HB 1 147 ? 439.049 267.881 181.134 1.00 73.56 ? 147 PRO X  O   1 
ATOM 59922 C CB  . PRO HB 1 147 ? 441.412 270.088 182.208 1.00 73.56 ? 147 PRO X  CB  1 
ATOM 59923 C CG  . PRO HB 1 147 ? 442.563 270.314 181.332 1.00 73.56 ? 147 PRO X  CG  1 
ATOM 59924 C CD  . PRO HB 1 147 ? 442.376 269.393 180.185 1.00 73.56 ? 147 PRO X  CD  1 
ATOM 59925 N N   . ALA HB 1 148 ? 438.977 268.716 183.222 1.00 70.11 ? 148 ALA X  N   1 
ATOM 59926 C CA  . ALA HB 1 148 ? 437.652 268.185 183.494 1.00 70.11 ? 148 ALA X  CA  1 
ATOM 59927 C C   . ALA HB 1 148 ? 436.557 268.929 182.743 1.00 70.11 ? 148 ALA X  C   1 
ATOM 59928 O O   . ALA HB 1 148 ? 435.647 268.294 182.192 1.00 70.11 ? 148 ALA X  O   1 
ATOM 59929 C CB  . ALA HB 1 148 ? 437.392 268.214 184.996 1.00 70.11 ? 148 ALA X  CB  1 
ATOM 59930 N N   . GLY HB 1 149 ? 436.656 270.262 182.682 1.00 71.13 ? 149 GLY X  N   1 
ATOM 59931 C CA  . GLY HB 1 149 ? 435.555 271.083 182.197 1.00 71.13 ? 149 GLY X  CA  1 
ATOM 59932 C C   . GLY HB 1 149 ? 435.181 270.832 180.750 1.00 71.13 ? 149 GLY X  C   1 
ATOM 59933 O O   . GLY HB 1 149 ? 434.002 270.919 180.390 1.00 71.13 ? 149 GLY X  O   1 
ATOM 59934 N N   . TYR HB 1 150 ? 436.153 270.403 179.934 1.00 73.27 ? 150 TYR X  N   1 
ATOM 59935 C CA  . TYR HB 1 150 ? 435.912 270.092 178.527 1.00 73.27 ? 150 TYR X  CA  1 
ATOM 59936 C C   . TYR HB 1 150 ? 434.901 268.975 178.325 1.00 73.27 ? 150 TYR X  C   1 
ATOM 59937 O O   . TYR HB 1 150 ? 434.331 268.875 177.229 1.00 73.27 ? 150 TYR X  O   1 
ATOM 59938 C CB  . TYR HB 1 150 ? 437.215 269.702 177.842 1.00 73.27 ? 150 TYR X  CB  1 
ATOM 59939 C CG  . TYR HB 1 150 ? 438.212 270.819 177.769 1.00 73.27 ? 150 TYR X  CG  1 
ATOM 59940 C CD1 . TYR HB 1 150 ? 438.064 271.843 176.847 1.00 73.27 ? 150 TYR X  CD1 1 
ATOM 59941 C CD2 . TYR HB 1 150 ? 439.312 270.843 178.609 1.00 73.27 ? 150 TYR X  CD2 1 
ATOM 59942 C CE1 . TYR HB 1 150 ? 438.976 272.867 176.776 1.00 73.27 ? 150 TYR X  CE1 1 
ATOM 59943 C CE2 . TYR HB 1 150 ? 440.231 271.860 178.542 1.00 73.27 ? 150 TYR X  CE2 1 
ATOM 59944 C CZ  . TYR HB 1 150 ? 440.057 272.868 177.626 1.00 73.27 ? 150 TYR X  CZ  1 
ATOM 59945 O OH  . TYR HB 1 150 ? 440.979 273.881 177.561 1.00 73.27 ? 150 TYR X  OH  1 
ATOM 59946 N N   . ALA HB 1 151 ? 434.658 268.165 179.368 1.00 68.90 ? 151 ALA X  N   1 
ATOM 59947 C CA  . ALA HB 1 151 ? 433.632 267.129 179.322 1.00 68.90 ? 151 ALA X  CA  1 
ATOM 59948 C C   . ALA HB 1 151 ? 432.266 267.693 178.955 1.00 68.90 ? 151 ALA X  C   1 
ATOM 59949 O O   . ALA HB 1 151 ? 431.539 267.075 178.165 1.00 68.90 ? 151 ALA X  O   1 
ATOM 59950 C CB  . ALA HB 1 151 ? 433.564 266.404 180.662 1.00 68.90 ? 151 ALA X  CB  1 
ATOM 59951 N N   . VAL HB 1 152 ? 431.923 268.895 179.444 1.00 67.11 ? 152 VAL X  N   1 
ATOM 59952 C CA  . VAL HB 1 152 ? 430.590 269.393 179.110 1.00 67.11 ? 152 VAL X  CA  1 
ATOM 59953 C C   . VAL HB 1 152 ? 430.497 269.845 177.666 1.00 67.11 ? 152 VAL X  C   1 
ATOM 59954 O O   . VAL HB 1 152 ? 429.387 269.882 177.123 1.00 67.11 ? 152 VAL X  O   1 
ATOM 59955 C CB  . VAL HB 1 152 ? 430.094 270.535 180.013 1.00 67.11 ? 152 VAL X  CB  1 
ATOM 59956 C CG1 . VAL HB 1 152 ? 430.004 270.071 181.428 1.00 67.11 ? 152 VAL X  CG1 1 
ATOM 59957 C CG2 . VAL HB 1 152 ? 430.942 271.768 179.872 1.00 67.11 ? 152 VAL X  CG2 1 
ATOM 59958 N N   . LEU HB 1 153 ? 431.629 270.151 177.018 1.00 68.79 ? 153 LEU X  N   1 
ATOM 59959 C CA  . LEU HB 1 153 ? 431.600 270.355 175.575 1.00 68.79 ? 153 LEU X  CA  1 
ATOM 59960 C C   . LEU HB 1 153 ? 431.148 269.087 174.874 1.00 68.79 ? 153 LEU X  C   1 
ATOM 59961 O O   . LEU HB 1 153 ? 430.260 269.123 174.012 1.00 68.79 ? 153 LEU X  O   1 
ATOM 59962 C CB  . LEU HB 1 153 ? 432.969 270.783 175.065 1.00 68.79 ? 153 LEU X  CB  1 
ATOM 59963 C CG  . LEU HB 1 153 ? 433.010 270.944 173.548 1.00 68.79 ? 153 LEU X  CG  1 
ATOM 59964 C CD1 . LEU HB 1 153 ? 432.074 272.042 173.089 1.00 68.79 ? 153 LEU X  CD1 1 
ATOM 59965 C CD2 . LEU HB 1 153 ? 434.419 271.209 173.080 1.00 68.79 ? 153 LEU X  CD2 1 
ATOM 59966 N N   . ALA HB 1 154 ? 431.671 267.944 175.312 1.00 68.50 ? 154 ALA X  N   1 
ATOM 59967 C CA  . ALA HB 1 154 ? 431.191 266.680 174.790 1.00 68.50 ? 154 ALA X  CA  1 
ATOM 59968 C C   . ALA HB 1 154 ? 429.779 266.377 175.252 1.00 68.50 ? 154 ALA X  C   1 
ATOM 59969 O O   . ALA HB 1 154 ? 429.085 265.593 174.601 1.00 68.50 ? 154 ALA X  O   1 
ATOM 59970 C CB  . ALA HB 1 154 ? 432.125 265.557 175.205 1.00 68.50 ? 154 ALA X  CB  1 
ATOM 59971 N N   . ALA HB 1 155 ? 429.329 266.987 176.347 1.00 65.33 ? 155 ALA X  N   1 
ATOM 59972 C CA  . ALA HB 1 155 ? 427.942 266.813 176.734 1.00 65.33 ? 155 ALA X  CA  1 
ATOM 59973 C C   . ALA HB 1 155 ? 427.023 267.727 175.952 1.00 65.33 ? 155 ALA X  C   1 
ATOM 59974 O O   . ALA HB 1 155 ? 425.802 267.568 176.029 1.00 65.33 ? 155 ALA X  O   1 
ATOM 59975 C CB  . ALA HB 1 155 ? 427.765 267.061 178.230 1.00 65.33 ? 155 ALA X  CB  1 
ATOM 59976 N N   . ASN HB 1 156 ? 427.572 268.680 175.206 1.00 67.32 ? 156 ASN X  N   1 
ATOM 59977 C CA  . ASN HB 1 156 ? 426.719 269.575 174.442 1.00 67.32 ? 156 ASN X  CA  1 
ATOM 59978 C C   . ASN HB 1 156 ? 426.562 269.065 173.016 1.00 67.32 ? 156 ASN X  C   1 
ATOM 59979 O O   . ASN HB 1 156 ? 425.454 268.715 172.593 1.00 67.32 ? 156 ASN X  O   1 
ATOM 59980 C CB  . ASN HB 1 156 ? 427.304 270.989 174.454 1.00 67.32 ? 156 ASN X  CB  1 
ATOM 59981 C CG  . ASN HB 1 156 ? 426.287 272.035 174.099 1.00 67.32 ? 156 ASN X  CG  1 
ATOM 59982 O OD1 . ASN HB 1 156 ? 425.120 271.732 173.925 1.00 67.32 ? 156 ASN X  OD1 1 
ATOM 59983 N ND2 . ASN HB 1 156 ? 426.724 273.275 173.980 1.00 67.32 ? 156 ASN X  ND2 1 
ATOM 59984 N N   . GLU HB 1 157 ? 427.687 268.955 172.298 1.00 71.37 ? 157 GLU X  N   1 
ATOM 59985 C CA  . GLU HB 1 157 ? 427.675 268.693 170.861 1.00 71.37 ? 157 GLU X  CA  1 
ATOM 59986 C C   . GLU HB 1 157 ? 427.104 267.326 170.529 1.00 71.37 ? 157 GLU X  C   1 
ATOM 59987 O O   . GLU HB 1 157 ? 426.473 267.164 169.476 1.00 71.37 ? 157 GLU X  O   1 
ATOM 59988 C CB  . GLU HB 1 157 ? 429.089 268.812 170.302 1.00 71.37 ? 157 GLU X  CB  1 
ATOM 59989 C CG  . GLU HB 1 157 ? 429.639 270.211 170.357 1.00 71.37 ? 157 GLU X  CG  1 
ATOM 59990 C CD  . GLU HB 1 157 ? 428.916 271.147 169.416 1.00 71.37 ? 157 GLU X  CD  1 
ATOM 59991 O OE1 . GLU HB 1 157 ? 428.510 270.695 168.324 1.00 71.37 ? 157 GLU X  OE1 1 
ATOM 59992 O OE2 . GLU HB 1 157 ? 428.740 272.332 169.770 1.00 71.37 ? 157 GLU X  OE2 1 
ATOM 59993 N N   . ALA HB 1 158 ? 427.304 266.347 171.418 1.00 70.34 ? 158 ALA X  N   1 
ATOM 59994 C CA  . ALA HB 1 158 ? 426.727 265.022 171.226 1.00 70.34 ? 158 ALA X  CA  1 
ATOM 59995 C C   . ALA HB 1 158 ? 425.213 265.089 171.186 1.00 70.34 ? 158 ALA X  C   1 
ATOM 59996 O O   . ALA HB 1 158 ? 424.580 264.463 170.328 1.00 70.34 ? 158 ALA X  O   1 
ATOM 59997 C CB  . ALA HB 1 158 ? 427.185 264.081 172.334 1.00 70.34 ? 158 ALA X  CB  1 
ATOM 59998 N N   . GLU HB 1 159 ? 424.618 265.904 172.056 1.00 67.01 ? 159 GLU X  N   1 
ATOM 59999 C CA  . GLU HB 1 159 ? 423.175 266.060 172.009 1.00 67.01 ? 159 GLU X  CA  1 
ATOM 60000 C C   . GLU HB 1 159 ? 422.741 266.855 170.782 1.00 67.01 ? 159 GLU X  C   1 
ATOM 60001 O O   . GLU HB 1 159 ? 421.603 266.704 170.323 1.00 67.01 ? 159 GLU X  O   1 
ATOM 60002 C CB  . GLU HB 1 159 ? 422.687 266.704 173.306 1.00 67.01 ? 159 GLU X  CB  1 
ATOM 60003 C CG  . GLU HB 1 159 ? 421.188 266.711 173.467 1.00 67.01 ? 159 GLU X  CG  1 
ATOM 60004 C CD  . GLU HB 1 159 ? 420.750 267.251 174.790 1.00 67.01 ? 159 GLU X  CD  1 
ATOM 60005 O OE1 . GLU HB 1 159 ? 421.623 267.537 175.637 1.00 67.01 ? 159 GLU X  OE1 1 
ATOM 60006 O OE2 . GLU HB 1 159 ? 419.527 267.431 174.961 1.00 67.01 ? 159 GLU X  OE2 1 
ATOM 60007 N N   . LYS HB 1 160 ? 423.646 267.638 170.190 1.00 69.13 ? 160 LYS X  N   1 
ATOM 60008 C CA  . LYS HB 1 160 ? 423.329 268.272 168.919 1.00 69.13 ? 160 LYS X  CA  1 
ATOM 60009 C C   . LYS HB 1 160 ? 423.265 267.256 167.787 1.00 69.13 ? 160 LYS X  C   1 
ATOM 60010 O O   . LYS HB 1 160 ? 422.632 267.520 166.759 1.00 69.13 ? 160 LYS X  O   1 
ATOM 60011 C CB  . LYS HB 1 160 ? 424.360 269.347 168.592 1.00 69.13 ? 160 LYS X  CB  1 
ATOM 60012 C CG  . LYS HB 1 160 ? 424.327 270.547 169.506 1.00 69.13 ? 160 LYS X  CG  1 
ATOM 60013 C CD  . LYS HB 1 160 ? 425.379 271.557 169.089 1.00 69.13 ? 160 LYS X  CD  1 
ATOM 60014 C CE  . LYS HB 1 160 ? 425.411 272.744 170.033 1.00 69.13 ? 160 LYS X  CE  1 
ATOM 60015 N NZ  . LYS HB 1 160 ? 426.472 273.719 169.668 1.00 69.13 ? 160 LYS X  NZ  1 
ATOM 60016 N N   . ALA HB 1 161 ? 423.889 266.088 167.956 1.00 70.62 ? 161 ALA X  N   1 
ATOM 60017 C CA  . ALA HB 1 161 ? 424.013 265.147 166.854 1.00 70.62 ? 161 ALA X  CA  1 
ATOM 60018 C C   . ALA HB 1 161 ? 422.919 264.095 166.812 1.00 70.62 ? 161 ALA X  C   1 
ATOM 60019 O O   . ALA HB 1 161 ? 422.455 263.758 165.719 1.00 70.62 ? 161 ALA X  O   1 
ATOM 60020 C CB  . ALA HB 1 161 ? 425.366 264.440 166.911 1.00 70.62 ? 161 ALA X  CB  1 
ATOM 60021 N N   . ALA HB 1 162 ? 422.495 263.568 167.956 1.00 69.02 ? 162 ALA X  N   1 
ATOM 60022 C CA  . ALA HB 1 162 ? 421.554 262.462 167.970 1.00 69.02 ? 162 ALA X  CA  1 
ATOM 60023 C C   . ALA HB 1 162 ? 420.628 262.591 169.165 1.00 69.02 ? 162 ALA X  C   1 
ATOM 60024 O O   . ALA HB 1 162 ? 420.752 263.503 169.983 1.00 69.02 ? 162 ALA X  O   1 
ATOM 60025 C CB  . ALA HB 1 162 ? 422.278 261.115 168.002 1.00 69.02 ? 162 ALA X  CB  1 
ATOM 60026 N N   . ASN HB 1 163 ? 419.689 261.652 169.258 1.00 68.07 ? 163 ASN X  N   1 
ATOM 60027 C CA  . ASN HB 1 163 ? 418.693 261.642 170.324 1.00 68.07 ? 163 ASN X  CA  1 
ATOM 60028 C C   . ASN HB 1 163 ? 419.160 260.670 171.404 1.00 68.07 ? 163 ASN X  C   1 
ATOM 60029 O O   . ASN HB 1 163 ? 418.647 259.563 171.552 1.00 68.07 ? 163 ASN X  O   1 
ATOM 60030 C CB  . ASN HB 1 163 ? 417.326 261.264 169.767 1.00 68.07 ? 163 ASN X  CB  1 
ATOM 60031 C CG  . ASN HB 1 163 ? 416.200 261.515 170.751 1.00 68.07 ? 163 ASN X  CG  1 
ATOM 60032 O OD1 . ASN HB 1 163 ? 416.421 261.973 171.872 1.00 68.07 ? 163 ASN X  OD1 1 
ATOM 60033 N ND2 . ASN HB 1 163 ? 414.977 261.219 170.330 1.00 68.07 ? 163 ASN X  ND2 1 
ATOM 60034 N N   . VAL HB 1 164 ? 420.137 261.110 172.184 1.00 61.52 ? 164 VAL X  N   1 
ATOM 60035 C CA  . VAL HB 1 164 ? 420.717 260.286 173.229 1.00 61.52 ? 164 VAL X  CA  1 
ATOM 60036 C C   . VAL HB 1 164 ? 420.325 260.846 174.587 1.00 61.52 ? 164 VAL X  C   1 
ATOM 60037 O O   . VAL HB 1 164 ? 420.052 262.037 174.747 1.00 61.52 ? 164 VAL X  O   1 
ATOM 60038 C CB  . VAL HB 1 164 ? 422.246 260.191 173.092 1.00 61.52 ? 164 VAL X  CB  1 
ATOM 60039 C CG1 . VAL HB 1 164 ? 422.595 259.532 171.786 1.00 61.52 ? 164 VAL X  CG1 1 
ATOM 60040 C CG2 . VAL HB 1 164 ? 422.870 261.564 173.157 1.00 61.52 ? 164 VAL X  CG2 1 
ATOM 60041 N N   . HIS HB 1 165 ? 420.284 259.965 175.578 1.00 57.66 ? 165 HIS X  N   1 
ATOM 60042 C CA  . HIS HB 1 165 ? 420.003 260.373 176.943 1.00 57.66 ? 165 HIS X  CA  1 
ATOM 60043 C C   . HIS HB 1 165 ? 421.292 260.756 177.645 1.00 57.66 ? 165 HIS X  C   1 
ATOM 60044 O O   . HIS HB 1 165 ? 422.344 260.160 177.408 1.00 57.66 ? 165 HIS X  O   1 
ATOM 60045 C CB  . HIS HB 1 165 ? 419.306 259.259 177.716 1.00 57.66 ? 165 HIS X  CB  1 
ATOM 60046 C CG  . HIS HB 1 165 ? 417.885 259.040 177.309 1.00 57.66 ? 165 HIS X  CG  1 
ATOM 60047 N ND1 . HIS HB 1 165 ? 417.150 257.954 177.730 1.00 57.66 ? 165 HIS X  ND1 1 
ATOM 60048 C CD2 . HIS HB 1 165 ? 417.058 259.777 176.532 1.00 57.66 ? 165 HIS X  CD2 1 
ATOM 60049 C CE1 . HIS HB 1 165 ? 415.933 258.027 177.222 1.00 57.66 ? 165 HIS X  CE1 1 
ATOM 60050 N NE2 . HIS HB 1 165 ? 415.851 259.124 176.492 1.00 57.66 ? 165 HIS X  NE2 1 
ATOM 60051 N N   . LEU HB 1 166 ? 421.205 261.760 178.504 1.00 53.49 ? 166 LEU X  N   1 
ATOM 60052 C CA  . LEU HB 1 166 ? 422.353 262.214 179.279 1.00 53.49 ? 166 LEU X  CA  1 
ATOM 60053 C C   . LEU HB 1 166 ? 422.290 261.540 180.637 1.00 53.49 ? 166 LEU X  C   1 
ATOM 60054 O O   . LEU HB 1 166 ? 421.559 261.975 181.528 1.00 53.49 ? 166 LEU X  O   1 
ATOM 60055 C CB  . LEU HB 1 166 ? 422.350 263.728 179.415 1.00 53.49 ? 166 LEU X  CB  1 
ATOM 60056 C CG  . LEU HB 1 166 ? 423.548 264.290 180.159 1.00 53.49 ? 166 LEU X  CG  1 
ATOM 60057 C CD1 . LEU HB 1 166 ? 424.788 263.992 179.374 1.00 53.49 ? 166 LEU X  CD1 1 
ATOM 60058 C CD2 . LEU HB 1 166 ? 423.392 265.770 180.353 1.00 53.49 ? 166 LEU X  CD2 1 
ATOM 60059 N N   . VAL HB 1 167 ? 423.051 260.465 180.801 1.00 54.85 ? 167 VAL X  N   1 
ATOM 60060 C CA  . VAL HB 1 167 ? 423.069 259.798 182.093 1.00 54.85 ? 167 VAL X  CA  1 
ATOM 60061 C C   . VAL HB 1 167 ? 423.912 260.584 183.085 1.00 54.85 ? 167 VAL X  C   1 
ATOM 60062 O O   . VAL HB 1 167 ? 423.497 260.797 184.229 1.00 54.85 ? 167 VAL X  O   1 
ATOM 60063 C CB  . VAL HB 1 167 ? 423.552 258.347 181.930 1.00 54.85 ? 167 VAL X  CB  1 
ATOM 60064 C CG1 . VAL HB 1 167 ? 423.674 257.668 183.260 1.00 54.85 ? 167 VAL X  CG1 1 
ATOM 60065 C CG2 . VAL HB 1 167 ? 422.577 257.584 181.080 1.00 54.85 ? 167 VAL X  CG2 1 
ATOM 60066 N N   . ASN HB 1 168 ? 425.076 261.076 182.663 1.00 57.32 ? 168 ASN X  N   1 
ATOM 60067 C CA  . ASN HB 1 168 ? 425.916 261.807 183.602 1.00 57.32 ? 168 ASN X  CA  1 
ATOM 60068 C C   . ASN HB 1 168 ? 426.893 262.679 182.833 1.00 57.32 ? 168 ASN X  C   1 
ATOM 60069 O O   . ASN HB 1 168 ? 427.291 262.341 181.720 1.00 57.32 ? 168 ASN X  O   1 
ATOM 60070 C CB  . ASN HB 1 168 ? 426.701 260.850 184.506 1.00 57.32 ? 168 ASN X  CB  1 
ATOM 60071 C CG  . ASN HB 1 168 ? 426.957 261.411 185.889 1.00 57.32 ? 168 ASN X  CG  1 
ATOM 60072 O OD1 . ASN HB 1 168 ? 427.438 260.701 186.769 1.00 57.32 ? 168 ASN X  OD1 1 
ATOM 60073 N ND2 . ASN HB 1 168 ? 426.586 262.657 186.108 1.00 57.32 ? 168 ASN X  ND2 1 
ATOM 60074 N N   . VAL HB 1 169 ? 427.285 263.792 183.440 1.00 59.08 ? 169 VAL X  N   1 
ATOM 60075 C CA  . VAL HB 1 169 ? 428.507 264.489 183.055 1.00 59.08 ? 169 VAL X  CA  1 
ATOM 60076 C C   . VAL HB 1 169 ? 429.114 265.097 184.312 1.00 59.08 ? 169 VAL X  C   1 
ATOM 60077 O O   . VAL HB 1 169 ? 428.423 265.731 185.112 1.00 59.08 ? 169 VAL X  O   1 
ATOM 60078 C CB  . VAL HB 1 169 ? 428.273 265.526 181.930 1.00 59.08 ? 169 VAL X  CB  1 
ATOM 60079 C CG1 . VAL HB 1 169 ? 427.219 266.554 182.283 1.00 59.08 ? 169 VAL X  CG1 1 
ATOM 60080 C CG2 . VAL HB 1 169 ? 429.570 266.213 181.559 1.00 59.08 ? 169 VAL X  CG2 1 
ATOM 60081 N N   . THR HB 1 170 ? 430.391 264.833 184.525 1.00 63.83 ? 170 THR X  N   1 
ATOM 60082 C CA  . THR HB 1 170 ? 431.109 265.366 185.678 1.00 63.83 ? 170 THR X  CA  1 
ATOM 60083 C C   . THR HB 1 170 ? 432.163 266.324 185.167 1.00 63.83 ? 170 THR X  C   1 
ATOM 60084 O O   . THR HB 1 170 ? 433.167 265.874 184.582 1.00 63.83 ? 170 THR X  O   1 
ATOM 60085 C CB  . THR HB 1 170 ? 431.751 264.253 186.500 1.00 63.83 ? 170 THR X  CB  1 
ATOM 60086 O OG1 . THR HB 1 170 ? 430.731 263.376 186.988 1.00 63.83 ? 170 THR X  OG1 1 
ATOM 60087 C CG2 . THR HB 1 170 ? 432.508 264.836 187.672 1.00 63.83 ? 170 THR X  CG2 1 
ATOM 60088 N N   . PRO HB 1 171 ? 431.959 267.632 185.307 1.00 65.21 ? 171 PRO X  N   1 
ATOM 60089 C CA  . PRO HB 1 171 ? 432.908 268.614 184.774 1.00 65.21 ? 171 PRO X  CA  1 
ATOM 60090 C C   . PRO HB 1 171 ? 433.982 269.077 185.740 1.00 65.21 ? 171 PRO X  C   1 
ATOM 60091 O O   . PRO HB 1 171 ? 434.724 269.999 185.391 1.00 65.21 ? 171 PRO X  O   1 
ATOM 60092 C CB  . PRO HB 1 171 ? 431.993 269.789 184.430 1.00 65.21 ? 171 PRO X  CB  1 
ATOM 60093 C CG  . PRO HB 1 171 ? 430.907 269.701 185.413 1.00 65.21 ? 171 PRO X  CG  1 
ATOM 60094 C CD  . PRO HB 1 171 ? 430.667 268.249 185.646 1.00 65.21 ? 171 PRO X  CD  1 
ATOM 60095 N N   . TYR HB 1 172 ? 434.068 268.518 186.939 1.00 67.71 ? 172 TYR X  N   1 
ATOM 60096 C CA  . TYR HB 1 172 ? 435.047 268.969 187.911 1.00 67.71 ? 172 TYR X  CA  1 
ATOM 60097 C C   . TYR HB 1 172 ? 435.808 267.775 188.461 1.00 67.71 ? 172 TYR X  C   1 
ATOM 60098 O O   . TYR HB 1 172 ? 435.391 266.625 188.323 1.00 67.71 ? 172 TYR X  O   1 
ATOM 60099 C CB  . TYR HB 1 172 ? 434.394 269.775 189.046 1.00 67.71 ? 172 TYR X  CB  1 
ATOM 60100 C CG  . TYR HB 1 172 ? 433.370 269.026 189.868 1.00 67.71 ? 172 TYR X  CG  1 
ATOM 60101 C CD1 . TYR HB 1 172 ? 432.032 269.014 189.503 1.00 67.71 ? 172 TYR X  CD1 1 
ATOM 60102 C CD2 . TYR HB 1 172 ? 433.734 268.361 191.029 1.00 67.71 ? 172 TYR X  CD2 1 
ATOM 60103 C CE1 . TYR HB 1 172 ? 431.091 268.338 190.261 1.00 67.71 ? 172 TYR X  CE1 1 
ATOM 60104 C CE2 . TYR HB 1 172 ? 432.806 267.684 191.788 1.00 67.71 ? 172 TYR X  CE2 1 
ATOM 60105 C CZ  . TYR HB 1 172 ? 431.489 267.676 191.403 1.00 67.71 ? 172 TYR X  CZ  1 
ATOM 60106 O OH  . TYR HB 1 172 ? 430.568 267.001 192.169 1.00 67.71 ? 172 TYR X  OH  1 
ATOM 60107 N N   . GLY HB 1 173 ? 436.922 268.069 189.106 1.00 70.84 ? 173 GLY X  N   1 
ATOM 60108 C CA  . GLY HB 1 173 ? 437.823 267.040 189.571 1.00 70.84 ? 173 GLY X  CA  1 
ATOM 60109 C C   . GLY HB 1 173 ? 439.007 266.894 188.643 1.00 70.84 ? 173 GLY X  C   1 
ATOM 60110 O O   . GLY HB 1 173 ? 439.275 267.731 187.777 1.00 70.84 ? 173 GLY X  O   1 
ATOM 60111 N N   . ALA HB 1 174 ? 439.734 265.796 188.839 1.00 69.75 ? 174 ALA X  N   1 
ATOM 60112 C CA  . ALA HB 1 174 ? 440.896 265.541 187.999 1.00 69.75 ? 174 ALA X  CA  1 
ATOM 60113 C C   . ALA HB 1 174 ? 440.479 265.120 186.599 1.00 69.75 ? 174 ALA X  C   1 
ATOM 60114 O O   . ALA HB 1 174 ? 441.043 265.596 185.609 1.00 69.75 ? 174 ALA X  O   1 
ATOM 60115 C CB  . ALA HB 1 174 ? 441.783 264.476 188.637 1.00 69.75 ? 174 ALA X  CB  1 
ATOM 60116 N N   . PHE HB 1 175 ? 439.488 264.242 186.495 1.00 69.69 ? 175 PHE X  N   1 
ATOM 60117 C CA  . PHE HB 1 175 ? 439.063 263.676 185.223 1.00 69.69 ? 175 PHE X  CA  1 
ATOM 60118 C C   . PHE HB 1 175 ? 437.608 264.029 184.964 1.00 69.69 ? 175 PHE X  C   1 
ATOM 60119 O O   . PHE HB 1 175 ? 436.740 263.741 185.793 1.00 69.69 ? 175 PHE X  O   1 
ATOM 60120 C CB  . PHE HB 1 175 ? 439.236 262.157 185.219 1.00 69.69 ? 175 PHE X  CB  1 
ATOM 60121 C CG  . PHE HB 1 175 ? 440.667 261.697 185.182 1.00 69.69 ? 175 PHE X  CG  1 
ATOM 60122 C CD1 . PHE HB 1 175 ? 441.684 262.541 184.770 1.00 69.69 ? 175 PHE X  CD1 1 
ATOM 60123 C CD2 . PHE HB 1 175 ? 440.990 260.408 185.560 1.00 69.69 ? 175 PHE X  CD2 1 
ATOM 60124 C CE1 . PHE HB 1 175 ? 442.990 262.107 184.741 1.00 69.69 ? 175 PHE X  CE1 1 
ATOM 60125 C CE2 . PHE HB 1 175 ? 442.295 259.971 185.531 1.00 69.69 ? 175 PHE X  CE2 1 
ATOM 60126 C CZ  . PHE HB 1 175 ? 443.294 260.821 185.123 1.00 69.69 ? 175 PHE X  CZ  1 
ATOM 60127 N N   . GLY HB 1 176 ? 437.342 264.643 183.814 1.00 68.41 ? 176 GLY X  N   1 
ATOM 60128 C CA  . GLY HB 1 176 ? 435.980 264.944 183.411 1.00 68.41 ? 176 GLY X  CA  1 
ATOM 60129 C C   . GLY HB 1 176 ? 435.346 263.754 182.714 1.00 68.41 ? 176 GLY X  C   1 
ATOM 60130 O O   . GLY HB 1 176 ? 435.994 263.053 181.943 1.00 68.41 ? 176 GLY X  O   1 
ATOM 60131 N N   . ARG HB 1 177 ? 434.065 263.539 182.996 1.00 65.95 ? 177 ARG X  N   1 
ATOM 60132 C CA  . ARG HB 1 177 ? 433.410 262.283 182.657 1.00 65.95 ? 177 ARG X  CA  1 
ATOM 60133 C C   . ARG HB 1 177 ? 432.088 262.521 181.952 1.00 65.95 ? 177 ARG X  C   1 
ATOM 60134 O O   . ARG HB 1 177 ? 431.419 263.528 182.178 1.00 65.95 ? 177 ARG X  O   1 
ATOM 60135 C CB  . ARG HB 1 177 ? 433.169 261.455 183.910 1.00 65.95 ? 177 ARG X  CB  1 
ATOM 60136 C CG  . ARG HB 1 177 ? 434.444 260.944 184.495 1.00 65.95 ? 177 ARG X  CG  1 
ATOM 60137 C CD  . ARG HB 1 177 ? 434.286 260.450 185.885 1.00 65.95 ? 177 ARG X  CD  1 
ATOM 60138 N NE  . ARG HB 1 177 ? 435.587 260.023 186.358 1.00 65.95 ? 177 ARG X  NE  1 
ATOM 60139 C CZ  . ARG HB 1 177 ? 435.854 259.712 187.612 1.00 65.95 ? 177 ARG X  CZ  1 
ATOM 60140 N NH1 . ARG HB 1 177 ? 434.908 259.796 188.535 1.00 65.95 ? 177 ARG X  NH1 1 
ATOM 60141 N NH2 . ARG HB 1 177 ? 437.072 259.330 187.947 1.00 65.95 ? 177 ARG X  NH2 1 
ATOM 60142 N N   . LEU HB 1 178 ? 431.705 261.553 181.126 1.00 61.48 ? 178 LEU X  N   1 
ATOM 60143 C CA  . LEU HB 1 178 ? 430.475 261.632 180.354 1.00 61.48 ? 178 LEU X  CA  1 
ATOM 60144 C C   . LEU HB 1 178 ? 429.886 260.240 180.192 1.00 61.48 ? 178 LEU X  C   1 
ATOM 60145 O O   . LEU HB 1 178 ? 430.579 259.322 179.744 1.00 61.48 ? 178 LEU X  O   1 
ATOM 60146 C CB  . LEU HB 1 178 ? 430.729 262.258 178.984 1.00 61.48 ? 178 LEU X  CB  1 
ATOM 60147 C CG  . LEU HB 1 178 ? 429.481 262.441 178.130 1.00 61.48 ? 178 LEU X  CG  1 
ATOM 60148 C CD1 . LEU HB 1 178 ? 428.553 263.420 178.791 1.00 61.48 ? 178 LEU X  CD1 1 
ATOM 60149 C CD2 . LEU HB 1 178 ? 429.850 262.907 176.743 1.00 61.48 ? 178 LEU X  CD2 1 
ATOM 60150 N N   . TYR HB 1 179 ? 428.616 260.099 180.564 1.00 59.74 ? 179 TYR X  N   1 
ATOM 60151 C CA  . TYR HB 1 179 ? 427.817 258.891 180.403 1.00 59.74 ? 179 TYR X  CA  1 
ATOM 60152 C C   . TYR HB 1 179 ? 426.632 259.238 179.521 1.00 59.74 ? 179 TYR X  C   1 
ATOM 60153 O O   . TYR HB 1 179 ? 425.745 259.981 179.958 1.00 59.74 ? 179 TYR X  O   1 
ATOM 60154 C CB  . TYR HB 1 179 ? 427.290 258.386 181.740 1.00 59.74 ? 179 TYR X  CB  1 
ATOM 60155 C CG  . TYR HB 1 179 ? 428.252 257.704 182.670 1.00 59.74 ? 179 TYR X  CG  1 
ATOM 60156 C CD1 . TYR HB 1 179 ? 429.499 257.291 182.250 1.00 59.74 ? 179 TYR X  CD1 1 
ATOM 60157 C CD2 . TYR HB 1 179 ? 427.874 257.436 183.976 1.00 59.74 ? 179 TYR X  CD2 1 
ATOM 60158 C CE1 . TYR HB 1 179 ? 430.349 256.648 183.113 1.00 59.74 ? 179 TYR X  CE1 1 
ATOM 60159 C CE2 . TYR HB 1 179 ? 428.709 256.802 184.842 1.00 59.74 ? 179 TYR X  CE2 1 
ATOM 60160 C CZ  . TYR HB 1 179 ? 429.946 256.411 184.413 1.00 59.74 ? 179 TYR X  CZ  1 
ATOM 60161 O OH  . TYR HB 1 179 ? 430.768 255.768 185.306 1.00 59.74 ? 179 TYR X  OH  1 
ATOM 60162 N N   . LEU HB 1 180 ? 426.591 258.676 178.314 1.00 58.90 ? 180 LEU X  N   1 
ATOM 60163 C CA  . LEU HB 1 180 ? 425.475 258.847 177.396 1.00 58.90 ? 180 LEU X  CA  1 
ATOM 60164 C C   . LEU HB 1 180 ? 424.806 257.507 177.147 1.00 58.90 ? 180 LEU X  C   1 
ATOM 60165 O O   . LEU HB 1 180 ? 425.462 256.469 177.139 1.00 58.90 ? 180 LEU X  O   1 
ATOM 60166 C CB  . LEU HB 1 180 ? 425.934 259.425 176.067 1.00 58.90 ? 180 LEU X  CB  1 
ATOM 60167 C CG  . LEU HB 1 180 ? 426.436 260.856 176.105 1.00 58.90 ? 180 LEU X  CG  1 
ATOM 60168 C CD1 . LEU HB 1 180 ? 427.050 261.200 174.778 1.00 58.90 ? 180 LEU X  CD1 1 
ATOM 60169 C CD2 . LEU HB 1 180 ? 425.281 261.773 176.398 1.00 58.90 ? 180 LEU X  CD2 1 
ATOM 60170 N N   . ALA HB 1 181 ? 423.503 257.529 176.915 1.00 59.35 ? 181 ALA X  N   1 
ATOM 60171 C CA  . ALA HB 1 181 ? 422.767 256.307 176.649 1.00 59.35 ? 181 ALA X  CA  1 
ATOM 60172 C C   . ALA HB 1 181 ? 421.862 256.494 175.447 1.00 59.35 ? 181 ALA X  C   1 
ATOM 60173 O O   . ALA HB 1 181 ? 421.407 257.602 175.160 1.00 59.35 ? 181 ALA X  O   1 
ATOM 60174 C CB  . ALA HB 1 181 ? 421.930 255.882 177.846 1.00 59.35 ? 181 ALA X  CB  1 
ATOM 60175 N N   . GLY HB 1 182 ? 421.607 255.397 174.745 1.00 63.71 ? 182 GLY X  N   1 
ATOM 60176 C CA  . GLY HB 1 182 ? 420.672 255.454 173.637 1.00 63.71 ? 182 GLY X  CA  1 
ATOM 60177 C C   . GLY HB 1 182 ? 420.683 254.166 172.844 1.00 63.71 ? 182 GLY X  C   1 
ATOM 60178 O O   . GLY HB 1 182 ? 421.076 253.117 173.348 1.00 63.71 ? 182 GLY X  O   1 
ATOM 60179 N N   . SER HB 1 183 ? 420.248 254.268 171.591 1.00 71.34 ? 183 SER X  N   1 
ATOM 60180 C CA  . SER HB 1 183 ? 420.224 253.121 170.692 1.00 71.34 ? 183 SER X  CA  1 
ATOM 60181 C C   . SER HB 1 183 ? 421.598 252.883 170.079 1.00 71.34 ? 183 SER X  C   1 
ATOM 60182 O O   . SER HB 1 183 ? 422.600 253.404 170.569 1.00 71.34 ? 183 SER X  O   1 
ATOM 60183 C CB  . SER HB 1 183 ? 419.184 253.314 169.592 1.00 71.34 ? 183 SER X  CB  1 
ATOM 60184 O OG  . SER HB 1 183 ? 419.576 254.351 168.715 1.00 71.34 ? 183 SER X  OG  1 
ATOM 60185 N N   . GLU HB 1 184 ? 421.666 252.078 169.022 1.00 73.56 ? 184 GLU X  N   1 
ATOM 60186 C CA  . GLU HB 1 184 ? 422.957 251.769 168.417 1.00 73.56 ? 184 GLU X  CA  1 
ATOM 60187 C C   . GLU HB 1 184 ? 423.507 252.958 167.635 1.00 73.56 ? 184 GLU X  C   1 
ATOM 60188 O O   . GLU HB 1 184 ? 424.559 253.517 167.978 1.00 73.56 ? 184 GLU X  O   1 
ATOM 60189 C CB  . GLU HB 1 184 ? 422.817 250.547 167.510 1.00 73.56 ? 184 GLU X  CB  1 
ATOM 60190 C CG  . GLU HB 1 184 ? 424.109 250.099 166.854 1.00 73.56 ? 184 GLU X  CG  1 
ATOM 60191 C CD  . GLU HB 1 184 ? 423.931 248.870 165.989 1.00 73.56 ? 184 GLU X  CD  1 
ATOM 60192 O OE1 . GLU HB 1 184 ? 422.790 248.381 165.873 1.00 73.56 ? 184 GLU X  OE1 1 
ATOM 60193 O OE2 . GLU HB 1 184 ? 424.934 248.388 165.425 1.00 73.56 ? 184 GLU X  OE2 1 
ATOM 60194 N N   . ALA HB 1 185 ? 422.791 253.375 166.589 1.00 74.74 ? 185 ALA X  N   1 
ATOM 60195 C CA  . ALA HB 1 185 ? 423.322 254.386 165.681 1.00 74.74 ? 185 ALA X  CA  1 
ATOM 60196 C C   . ALA HB 1 185 ? 423.299 255.776 166.297 1.00 74.74 ? 185 ALA X  C   1 
ATOM 60197 O O   . ALA HB 1 185 ? 424.102 256.635 165.914 1.00 74.74 ? 185 ALA X  O   1 
ATOM 60198 C CB  . ALA HB 1 185 ? 422.537 254.376 164.372 1.00 74.74 ? 185 ALA X  CB  1 
ATOM 60199 N N   . GLU HB 1 186 ? 422.400 256.013 167.252 1.00 74.51 ? 186 GLU X  N   1 
ATOM 60200 C CA  . GLU HB 1 186 ? 422.379 257.293 167.947 1.00 74.51 ? 186 GLU X  CA  1 
ATOM 60201 C C   . GLU HB 1 186 ? 423.617 257.467 168.814 1.00 74.51 ? 186 GLU X  C   1 
ATOM 60202 O O   . GLU HB 1 186 ? 424.241 258.533 168.801 1.00 74.51 ? 186 GLU X  O   1 
ATOM 60203 C CB  . GLU HB 1 186 ? 421.104 257.400 168.773 1.00 74.51 ? 186 GLU X  CB  1 
ATOM 60204 C CG  . GLU HB 1 186 ? 419.865 257.518 167.912 1.00 74.51 ? 186 GLU X  CG  1 
ATOM 60205 C CD  . GLU HB 1 186 ? 418.587 257.440 168.715 1.00 74.51 ? 186 GLU X  CD  1 
ATOM 60206 O OE1 . GLU HB 1 186 ? 418.658 257.123 169.919 1.00 74.51 ? 186 GLU X  OE1 1 
ATOM 60207 O OE2 . GLU HB 1 186 ? 417.508 257.694 168.142 1.00 74.51 ? 186 GLU X  OE2 1 
ATOM 60208 N N   . ILE HB 1 187 ? 424.011 256.418 169.538 1.00 70.76 ? 187 ILE X  N   1 
ATOM 60209 C CA  . ILE HB 1 187 ? 425.264 256.447 170.285 1.00 70.76 ? 187 ILE X  CA  1 
ATOM 60210 C C   . ILE HB 1 187 ? 426.461 256.490 169.342 1.00 70.76 ? 187 ILE X  C   1 
ATOM 60211 O O   . ILE HB 1 187 ? 427.468 257.133 169.652 1.00 70.76 ? 187 ILE X  O   1 
ATOM 60212 C CB  . ILE HB 1 187 ? 425.302 255.257 171.263 1.00 70.76 ? 187 ILE X  CB  1 
ATOM 60213 C CG1 . ILE HB 1 187 ? 424.288 255.482 172.377 1.00 70.76 ? 187 ILE X  CG1 1 
ATOM 60214 C CG2 . ILE HB 1 187 ? 426.660 255.045 171.891 1.00 70.76 ? 187 ILE X  CG2 1 
ATOM 60215 C CD1 . ILE HB 1 187 ? 424.583 256.697 173.207 1.00 70.76 ? 187 ILE X  CD1 1 
ATOM 60216 N N   . ASP HB 1 188 ? 426.349 255.882 168.154 1.00 75.58 ? 188 ASP X  N   1 
ATOM 60217 C CA  . ASP HB 1 188 ? 427.412 255.984 167.150 1.00 75.58 ? 188 ASP X  CA  1 
ATOM 60218 C C   . ASP HB 1 188 ? 427.643 257.428 166.710 1.00 75.58 ? 188 ASP X  C   1 
ATOM 60219 O O   . ASP HB 1 188 ? 428.776 257.929 166.745 1.00 75.58 ? 188 ASP X  O   1 
ATOM 60220 C CB  . ASP HB 1 188 ? 427.070 255.117 165.941 1.00 75.58 ? 188 ASP X  CB  1 
ATOM 60221 C CG  . ASP HB 1 188 ? 427.175 253.643 166.235 1.00 75.58 ? 188 ASP X  CG  1 
ATOM 60222 O OD1 . ASP HB 1 188 ? 428.021 253.264 167.070 1.00 75.58 ? 188 ASP X  OD1 1 
ATOM 60223 O OD2 . ASP HB 1 188 ? 426.406 252.862 165.638 1.00 75.58 ? 188 ASP X  OD2 1 
ATOM 60224 N N   . ALA HB 1 189 ? 426.567 258.115 166.316 1.00 75.36 ? 189 ALA X  N   1 
ATOM 60225 C CA  . ALA HB 1 189 ? 426.677 259.503 165.875 1.00 75.36 ? 189 ALA X  CA  1 
ATOM 60226 C C   . ALA HB 1 189 ? 427.075 260.426 167.020 1.00 75.36 ? 189 ALA X  C   1 
ATOM 60227 O O   . ALA HB 1 189 ? 427.862 261.362 166.823 1.00 75.36 ? 189 ALA X  O   1 
ATOM 60228 C CB  . ALA HB 1 189 ? 425.359 259.958 165.253 1.00 75.36 ? 189 ALA X  CB  1 
ATOM 60229 N N   . ALA HB 1 190 ? 426.572 260.158 168.229 1.00 73.83 ? 190 ALA X  N   1 
ATOM 60230 C CA  . ALA HB 1 190 ? 426.914 260.989 169.377 1.00 73.83 ? 190 ALA X  CA  1 
ATOM 60231 C C   . ALA HB 1 190 ? 428.370 260.809 169.781 1.00 73.83 ? 190 ALA X  C   1 
ATOM 60232 O O   . ALA HB 1 190 ? 429.038 261.783 170.138 1.00 73.83 ? 190 ALA X  O   1 
ATOM 60233 C CB  . ALA HB 1 190 ? 425.992 260.670 170.548 1.00 73.83 ? 190 ALA X  CB  1 
ATOM 60234 N N   . ALA HB 1 191 ? 428.887 259.583 169.696 1.00 74.41 ? 191 ALA X  N   1 
ATOM 60235 C CA  . ALA HB 1 191 ? 430.288 259.332 170.008 1.00 74.41 ? 191 ALA X  CA  1 
ATOM 60236 C C   . ALA HB 1 191 ? 431.202 259.962 168.973 1.00 74.41 ? 191 ALA X  C   1 
ATOM 60237 O O   . ALA HB 1 191 ? 432.253 260.515 169.323 1.00 74.41 ? 191 ALA X  O   1 
ATOM 60238 C CB  . ALA HB 1 191 ? 430.541 257.831 170.084 1.00 74.41 ? 191 ALA X  CB  1 
ATOM 60239 N N   . GLU HB 1 192 ? 430.808 259.895 167.697 1.00 78.54 ? 192 GLU X  N   1 
ATOM 60240 C CA  . GLU HB 1 192 ? 431.586 260.535 166.642 1.00 78.54 ? 192 GLU X  CA  1 
ATOM 60241 C C   . GLU HB 1 192 ? 431.632 262.045 166.827 1.00 78.54 ? 192 GLU X  C   1 
ATOM 60242 O O   . GLU HB 1 192 ? 432.704 262.655 166.730 1.00 78.54 ? 192 GLU X  O   1 
ATOM 60243 C CB  . GLU HB 1 192 ? 430.997 260.180 165.281 1.00 78.54 ? 192 GLU X  CB  1 
ATOM 60244 C CG  . GLU HB 1 192 ? 431.779 260.718 164.108 1.00 78.54 ? 192 GLU X  CG  1 
ATOM 60245 C CD  . GLU HB 1 192 ? 431.184 260.291 162.783 1.00 78.54 ? 192 GLU X  CD  1 
ATOM 60246 O OE1 . GLU HB 1 192 ? 430.147 259.594 162.795 1.00 78.54 ? 192 GLU X  OE1 1 
ATOM 60247 O OE2 . GLU HB 1 192 ? 431.752 260.650 161.731 1.00 78.54 ? 192 GLU X  OE2 1 
ATOM 60248 N N   . ALA HB 1 193 ? 430.487 262.656 167.152 1.00 77.25 ? 193 ALA X  N   1 
ATOM 60249 C CA  . ALA HB 1 193 ? 430.446 264.100 167.356 1.00 77.25 ? 193 ALA X  CA  1 
ATOM 60250 C C   . ALA HB 1 193 ? 431.186 264.514 168.619 1.00 77.25 ? 193 ALA X  C   1 
ATOM 60251 O O   . ALA HB 1 193 ? 431.825 265.570 168.644 1.00 77.25 ? 193 ALA X  O   1 
ATOM 60252 C CB  . ALA HB 1 193 ? 429.003 264.584 167.414 1.00 77.25 ? 193 ALA X  CB  1 
ATOM 60253 N N   . ALA HB 1 194 ? 431.135 263.690 169.668 1.00 76.37 ? 194 ALA X  N   1 
ATOM 60254 C CA  . ALA HB 1 194 ? 431.839 264.021 170.901 1.00 76.37 ? 194 ALA X  CA  1 
ATOM 60255 C C   . ALA HB 1 194 ? 433.347 263.943 170.718 1.00 76.37 ? 194 ALA X  C   1 
ATOM 60256 O O   . ALA HB 1 194 ? 434.074 264.831 171.179 1.00 76.37 ? 194 ALA X  O   1 
ATOM 60257 C CB  . ALA HB 1 194 ? 431.390 263.097 172.028 1.00 76.37 ? 194 ALA X  CB  1 
ATOM 60258 N N   . GLU HB 1 195 ? 433.833 262.907 170.027 1.00 79.10 ? 195 GLU X  N   1 
ATOM 60259 C CA  . GLU HB 1 195 ? 435.264 262.822 169.755 1.00 79.10 ? 195 GLU X  CA  1 
ATOM 60260 C C   . GLU HB 1 195 ? 435.718 263.933 168.816 1.00 79.10 ? 195 GLU X  C   1 
ATOM 60261 O O   . GLU HB 1 195 ? 436.800 264.504 169.003 1.00 79.10 ? 195 GLU X  O   1 
ATOM 60262 C CB  . GLU HB 1 195 ? 435.614 261.454 169.175 1.00 79.10 ? 195 GLU X  CB  1 
ATOM 60263 C CG  . GLU HB 1 195 ? 435.481 260.306 170.155 1.00 79.10 ? 195 GLU X  CG  1 
ATOM 60264 C CD  . GLU HB 1 195 ? 435.860 258.976 169.534 1.00 79.10 ? 195 GLU X  CD  1 
ATOM 60265 O OE1 . GLU HB 1 195 ? 436.167 258.953 168.324 1.00 79.10 ? 195 GLU X  OE1 1 
ATOM 60266 O OE2 . GLU HB 1 195 ? 435.831 257.951 170.246 1.00 79.10 ? 195 GLU X  OE2 1 
ATOM 60267 N N   . ALA HB 1 196 ? 434.887 264.286 167.828 1.00 79.85 ? 196 ALA X  N   1 
ATOM 60268 C CA  . ALA HB 1 196 ? 435.247 265.370 166.922 1.00 79.85 ? 196 ALA X  CA  1 
ATOM 60269 C C   . ALA HB 1 196 ? 435.219 266.726 167.616 1.00 79.85 ? 196 ALA X  C   1 
ATOM 60270 O O   . ALA HB 1 196 ? 435.955 267.636 167.222 1.00 79.85 ? 196 ALA X  O   1 
ATOM 60271 C CB  . ALA HB 1 196 ? 434.312 265.373 165.715 1.00 79.85 ? 196 ALA X  CB  1 
ATOM 60272 N N   . ALA HB 1 197 ? 434.393 266.878 168.649 1.00 78.86 ? 197 ALA X  N   1 
ATOM 60273 C CA  . ALA HB 1 197 ? 434.350 268.143 169.367 1.00 78.86 ? 197 ALA X  CA  1 
ATOM 60274 C C   . ALA HB 1 197 ? 435.469 268.258 170.388 1.00 78.86 ? 197 ALA X  C   1 
ATOM 60275 O O   . ALA HB 1 197 ? 435.936 269.369 170.658 1.00 78.86 ? 197 ALA X  O   1 
ATOM 60276 C CB  . ALA HB 1 197 ? 432.996 268.316 170.050 1.00 78.86 ? 197 ALA X  CB  1 
ATOM 60277 N N   . ILE HB 1 198 ? 435.905 267.143 170.976 1.00 78.58 ? 198 ILE X  N   1 
ATOM 60278 C CA  . ILE HB 1 198 ? 437.044 267.231 171.885 1.00 78.58 ? 198 ILE X  CA  1 
ATOM 60279 C C   . ILE HB 1 198 ? 438.341 267.401 171.097 1.00 78.58 ? 198 ILE X  C   1 
ATOM 60280 O O   . ILE HB 1 198 ? 439.243 268.131 171.529 1.00 78.58 ? 198 ILE X  O   1 
ATOM 60281 C CB  . ILE HB 1 198 ? 437.080 266.013 172.832 1.00 78.58 ? 198 ILE X  CB  1 
ATOM 60282 C CG1 . ILE HB 1 198 ? 435.805 265.958 173.668 1.00 78.58 ? 198 ILE X  CG1 1 
ATOM 60283 C CG2 . ILE HB 1 198 ? 438.247 266.085 173.796 1.00 78.58 ? 198 ILE X  CG2 1 
ATOM 60284 C CD1 . ILE HB 1 198 ? 435.586 267.175 174.520 1.00 78.58 ? 198 ILE X  CD1 1 
ATOM 60285 N N   . ARG HB 1 199 ? 438.447 266.783 169.914 1.00 82.08 ? 199 ARG X  N   1 
ATOM 60286 C CA  . ARG HB 1 199 ? 439.659 266.944 169.113 1.00 82.08 ? 199 ARG X  CA  1 
ATOM 60287 C C   . ARG HB 1 199 ? 439.821 268.347 168.540 1.00 82.08 ? 199 ARG X  C   1 
ATOM 60288 O O   . ARG HB 1 199 ? 440.947 268.739 168.217 1.00 82.08 ? 199 ARG X  O   1 
ATOM 60289 C CB  . ARG HB 1 199 ? 439.693 265.945 167.958 1.00 82.08 ? 199 ARG X  CB  1 
ATOM 60290 C CG  . ARG HB 1 199 ? 440.004 264.515 168.342 1.00 82.08 ? 199 ARG X  CG  1 
ATOM 60291 C CD  . ARG HB 1 199 ? 440.287 263.708 167.088 1.00 82.08 ? 199 ARG X  CD  1 
ATOM 60292 N NE  . ARG HB 1 199 ? 439.132 263.689 166.198 1.00 82.08 ? 199 ARG X  NE  1 
ATOM 60293 C CZ  . ARG HB 1 199 ? 438.181 262.765 166.232 1.00 82.08 ? 199 ARG X  CZ  1 
ATOM 60294 N NH1 . ARG HB 1 199 ? 438.258 261.771 167.105 1.00 82.08 ? 199 ARG X  NH1 1 
ATOM 60295 N NH2 . ARG HB 1 199 ? 437.160 262.828 165.389 1.00 82.08 ? 199 ARG X  NH2 1 
ATOM 60296 N N   . SER HB 1 200 ? 438.738 269.112 168.408 1.00 81.61 ? 200 SER X  N   1 
ATOM 60297 C CA  . SER HB 1 200 ? 438.787 270.422 167.774 1.00 81.61 ? 200 SER X  CA  1 
ATOM 60298 C C   . SER HB 1 200 ? 439.009 271.556 168.768 1.00 81.61 ? 200 SER X  C   1 
ATOM 60299 O O   . SER HB 1 200 ? 438.568 272.682 168.516 1.00 81.61 ? 200 SER X  O   1 
ATOM 60300 C CB  . SER HB 1 200 ? 437.507 270.672 166.977 1.00 81.61 ? 200 SER X  CB  1 
ATOM 60301 O OG  . SER HB 1 200 ? 436.387 270.790 167.835 1.00 81.61 ? 200 SER X  OG  1 
ATOM 60302 N N   . VAL HB 1 201 ? 439.672 271.288 169.885 1.00 82.65 ? 201 VAL X  N   1 
ATOM 60303 C CA  . VAL HB 1 201 ? 439.978 272.311 170.875 1.00 82.65 ? 201 VAL X  CA  1 
ATOM 60304 C C   . VAL HB 1 201 ? 441.475 272.569 170.845 1.00 82.65 ? 201 VAL X  C   1 
ATOM 60305 O O   . VAL HB 1 201 ? 442.273 271.693 171.198 1.00 82.65 ? 201 VAL X  O   1 
ATOM 60306 C CB  . VAL HB 1 201 ? 439.523 271.893 172.280 1.00 82.65 ? 201 VAL X  CB  1 
ATOM 60307 C CG1 . VAL HB 1 201 ? 439.951 272.931 173.280 1.00 82.65 ? 201 VAL X  CG1 1 
ATOM 60308 C CG2 . VAL HB 1 201 ? 438.027 271.735 172.318 1.00 82.65 ? 201 VAL X  CG2 1 
ATOM 60309 N N   . SER HB 1 202 ? 441.857 273.770 170.426 1.00 83.88 ? 202 SER X  N   1 
ATOM 60310 C CA  . SER HB 1 202 ? 443.260 274.139 170.422 1.00 83.88 ? 202 SER X  CA  1 
ATOM 60311 C C   . SER HB 1 202 ? 443.731 274.431 171.842 1.00 83.88 ? 202 SER X  C   1 
ATOM 60312 O O   . SER HB 1 202 ? 442.957 274.843 172.709 1.00 83.88 ? 202 SER X  O   1 
ATOM 60313 C CB  . SER HB 1 202 ? 443.489 275.356 169.529 1.00 83.88 ? 202 SER X  CB  1 
ATOM 60314 O OG  . SER HB 1 202 ? 442.832 276.495 170.054 1.00 83.88 ? 202 SER X  OG  1 
ATOM 60315 N N   . GLY HB 1 203 ? 445.017 274.210 172.075 1.00 83.95 ? 203 GLY X  N   1 
ATOM 60316 C CA  . GLY HB 1 203 ? 445.571 274.450 173.393 1.00 83.95 ? 203 GLY X  CA  1 
ATOM 60317 C C   . GLY HB 1 203 ? 447.013 273.983 173.471 1.00 83.95 ? 203 GLY X  C   1 
ATOM 60318 O O   . GLY HB 1 203 ? 447.695 273.855 172.456 1.00 83.95 ? 203 GLY X  O   1 
ATOM 60319 N N   . VAL HB 1 204 ? 447.449 273.741 174.703 1.00 83.80 ? 204 VAL X  N   1 
ATOM 60320 C CA  . VAL HB 1 204 ? 448.826 273.359 174.990 1.00 83.80 ? 204 VAL X  CA  1 
ATOM 60321 C C   . VAL HB 1 204 ? 449.096 271.925 174.552 1.00 83.80 ? 204 VAL X  C   1 
ATOM 60322 O O   . VAL HB 1 204 ? 448.583 270.975 175.142 1.00 83.80 ? 204 VAL X  O   1 
ATOM 60323 C CB  . VAL HB 1 204 ? 449.143 273.536 176.485 1.00 83.80 ? 204 VAL X  CB  1 
ATOM 60324 C CG1 . VAL HB 1 204 ? 450.555 273.070 176.787 1.00 83.80 ? 204 VAL X  CG1 1 
ATOM 60325 C CG2 . VAL HB 1 204 ? 448.958 274.985 176.898 1.00 83.80 ? 204 VAL X  CG2 1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   MET 1   1   ?   ?   ?   A  . n 
A  1 2   SER 2   2   ?   ?   ?   A  . n 
A  1 3   ILE 3   3   ?   ?   ?   A  . n 
A  1 4   THR 4   4   4   THR THR A  . n 
A  1 5   LEU 5   5   5   LEU LEU A  . n 
A  1 6   ARG 6   6   6   ARG ARG A  . n 
A  1 7   THR 7   7   7   THR THR A  . n 
A  1 8   TYR 8   8   8   TYR TYR A  . n 
A  1 9   ILE 9   9   9   ILE ILE A  . n 
A  1 10  PHE 10  10  10  PHE PHE A  . n 
A  1 11  LEU 11  11  11  LEU LEU A  . n 
A  1 12  ASP 12  12  12  ASP ASP A  . n 
A  1 13  ALA 13  13  13  ALA ALA A  . n 
A  1 14  LEU 14  14  14  LEU LEU A  . n 
A  1 15  GLN 15  15  15  GLN GLN A  . n 
A  1 16  PRO 16  16  16  PRO PRO A  . n 
A  1 17  GLN 17  17  17  GLN GLN A  . n 
A  1 18  LEU 18  18  18  LEU LEU A  . n 
A  1 19  ALA 19  19  19  ALA ALA A  . n 
A  1 20  THR 20  20  20  THR THR A  . n 
A  1 21  PHE 21  21  21  PHE PHE A  . n 
A  1 22  ILE 22  22  22  ILE ILE A  . n 
A  1 23  GLY 23  23  23  GLY GLY A  . n 
A  1 24  LYS 24  24  24  LYS LYS A  . n 
A  1 25  THR 25  25  25  THR THR A  . n 
A  1 26  ALA 26  26  26  ALA ALA A  . n 
A  1 27  ARG 27  27  27  ARG ARG A  . n 
A  1 28  GLY 28  28  28  GLY GLY A  . n 
A  1 29  PHE 29  29  29  PHE PHE A  . n 
A  1 30  LEU 30  30  30  LEU LEU A  . n 
A  1 31  PRO 31  31  31  PRO PRO A  . n 
A  1 32  VAL 32  32  32  VAL VAL A  . n 
A  1 33  PRO 33  33  33  PRO PRO A  . n 
A  1 34  GLY 34  34  34  GLY GLY A  . n 
A  1 35  GLN 35  35  35  GLN GLN A  . n 
A  1 36  ALA 36  36  36  ALA ALA A  . n 
A  1 37  SER 37  37  37  SER SER A  . n 
A  1 38  LEU 38  38  38  LEU LEU A  . n 
A  1 39  TRP 39  39  39  TRP TRP A  . n 
A  1 40  VAL 40  40  40  VAL VAL A  . n 
A  1 41  GLU 41  41  41  GLU GLU A  . n 
A  1 42  ILE 42  42  42  ILE ILE A  . n 
A  1 43  ALA 43  43  43  ALA ALA A  . n 
A  1 44  PRO 44  44  44  PRO PRO A  . n 
A  1 45  GLY 45  45  45  GLY GLY A  . n 
A  1 46  ILE 46  46  46  ILE ILE A  . n 
A  1 47  ALA 47  47  47  ALA ALA A  . n 
A  1 48  ILE 48  48  48  ILE ILE A  . n 
A  1 49  ASN 49  49  49  ASN ASN A  . n 
A  1 50  ARG 50  50  50  ARG ARG A  . n 
A  1 51  VAL 51  51  51  VAL VAL A  . n 
A  1 52  THR 52  52  52  THR THR A  . n 
A  1 53  ASP 53  53  53  ASP ASP A  . n 
A  1 54  ALA 54  54  54  ALA ALA A  . n 
A  1 55  ALA 55  55  55  ALA ALA A  . n 
A  1 56  LEU 56  56  56  LEU LEU A  . n 
A  1 57  LYS 57  57  57  LYS LYS A  . n 
A  1 58  ALA 58  58  58  ALA ALA A  . n 
A  1 59  THR 59  59  59  THR THR A  . n 
A  1 60  LYS 60  60  60  LYS LYS A  . n 
A  1 61  VAL 61  61  61  VAL VAL A  . n 
A  1 62  GLN 62  62  62  GLN GLN A  . n 
A  1 63  PRO 63  63  63  PRO PRO A  . n 
A  1 64  ALA 64  64  64  ALA ALA A  . n 
A  1 65  VAL 65  65  65  VAL VAL A  . n 
A  1 66  GLN 66  66  66  GLN GLN A  . n 
A  1 67  VAL 67  67  67  VAL VAL A  . n 
A  1 68  VAL 68  68  68  VAL VAL A  . n 
A  1 69  GLU 69  69  69  GLU GLU A  . n 
A  1 70  ARG 70  70  70  ARG ARG A  . n 
A  1 71  ALA 71  71  71  ALA ALA A  . n 
A  1 72  TYR 72  72  72  TYR TYR A  . n 
A  1 73  GLY 73  73  73  GLY GLY A  . n 
A  1 74  LEU 74  74  74  LEU LEU A  . n 
A  1 75  LEU 75  75  75  LEU LEU A  . n 
A  1 76  GLU 76  76  76  GLU GLU A  . n 
A  1 77  VAL 77  77  77  VAL VAL A  . n 
A  1 78  HIS 78  78  78  HIS HIS A  . n 
A  1 79  HIS 79  79  79  HIS HIS A  . n 
A  1 80  PHE 80  80  80  PHE PHE A  . n 
A  1 81  ASP 81  81  81  ASP ASP A  . n 
A  1 82  GLN 82  82  82  GLN GLN A  . n 
A  1 83  GLY 83  83  83  GLY GLY A  . n 
A  1 84  GLU 84  84  84  GLU GLU A  . n 
A  1 85  VAL 85  85  85  VAL VAL A  . n 
A  1 86  LEU 86  86  86  LEU LEU A  . n 
A  1 87  ALA 87  87  87  ALA ALA A  . n 
A  1 88  ALA 88  88  88  ALA ALA A  . n 
A  1 89  GLY 89  89  89  GLY GLY A  . n 
A  1 90  SER 90  90  90  SER SER A  . n 
A  1 91  THR 91  91  91  THR THR A  . n 
A  1 92  ILE 92  92  92  ILE ILE A  . n 
A  1 93  LEU 93  93  93  LEU LEU A  . n 
A  1 94  ASP 94  94  94  ASP ASP A  . n 
A  1 95  LYS 95  95  95  LYS LYS A  . n 
A  1 96  LEU 96  96  96  LEU LEU A  . n 
A  1 97  GLU 97  97  97  GLU GLU A  . n 
A  1 98  VAL 98  98  98  VAL VAL A  . n 
A  1 99  ARG 99  99  99  ARG ARG A  . n 
A  1 100 GLU 100 100 100 GLU GLU A  . n 
A  1 101 GLU 101 101 101 GLU GLU A  . n 
A  1 102 GLY 102 102 102 GLY GLY A  . n 
A  1 103 ARG 103 103 103 ARG ARG A  . n 
A  1 104 LEU 104 104 104 LEU LEU A  . n 
A  1 105 LYS 105 105 105 LYS LYS A  . n 
A  1 106 PRO 106 106 106 PRO PRO A  . n 
A  1 107 GLN 107 107 107 GLN GLN A  . n 
A  1 108 VAL 108 108 108 VAL VAL A  . n 
A  1 109 MET 109 109 109 MET MET A  . n 
A  1 110 THR 110 110 110 THR THR A  . n 
A  1 111 HIS 111 111 111 HIS HIS A  . n 
A  1 112 GLN 112 112 112 GLN GLN A  . n 
A  1 113 ILE 113 113 113 ILE ILE A  . n 
A  1 114 ILE 114 114 114 ILE ILE A  . n 
A  1 115 ARG 115 115 115 ARG ARG A  . n 
A  1 116 ALA 116 116 116 ALA ALA A  . n 
A  1 117 VAL 117 117 117 VAL VAL A  . n 
A  1 118 GLU 118 118 118 GLU GLU A  . n 
A  1 119 ALA 119 119 119 ALA ALA A  . n 
A  1 120 TYR 120 120 120 TYR TYR A  . n 
A  1 121 GLN 121 121 121 GLN GLN A  . n 
A  1 122 THR 122 122 122 THR THR A  . n 
A  1 123 GLN 123 123 123 GLN GLN A  . n 
A  1 124 ILE 124 124 124 ILE ILE A  . n 
A  1 125 ILE 125 125 125 ILE ILE A  . n 
A  1 126 ASN 126 126 126 ASN ASN A  . n 
A  1 127 ARG 127 127 127 ARG ARG A  . n 
A  1 128 ASN 128 128 128 ASN ASN A  . n 
A  1 129 SER 129 129 129 SER SER A  . n 
A  1 130 GLN 130 130 130 GLN GLN A  . n 
A  1 131 GLY 131 131 131 GLY GLY A  . n 
A  1 132 MET 132 132 132 MET MET A  . n 
A  1 133 MET 133 133 133 MET MET A  . n 
A  1 134 ILE 134 134 134 ILE ILE A  . n 
A  1 135 LEU 135 135 135 LEU LEU A  . n 
A  1 136 PRO 136 136 136 PRO PRO A  . n 
A  1 137 GLY 137 137 137 GLY GLY A  . n 
A  1 138 GLU 138 138 138 GLU GLU A  . n 
A  1 139 SER 139 139 139 SER SER A  . n 
A  1 140 LEU 140 140 140 LEU LEU A  . n 
A  1 141 PHE 141 141 141 PHE PHE A  . n 
A  1 142 ILE 142 142 142 ILE ILE A  . n 
A  1 143 LEU 143 143 143 LEU LEU A  . n 
A  1 144 GLU 144 144 144 GLU GLU A  . n 
A  1 145 THR 145 145 145 THR THR A  . n 
A  1 146 GLN 146 146 146 GLN GLN A  . n 
A  1 147 PRO 147 147 147 PRO PRO A  . n 
A  1 148 ALA 148 148 148 ALA ALA A  . n 
A  1 149 GLY 149 149 149 GLY GLY A  . n 
A  1 150 TYR 150 150 150 TYR TYR A  . n 
A  1 151 ALA 151 151 151 ALA ALA A  . n 
A  1 152 VAL 152 152 152 VAL VAL A  . n 
A  1 153 LEU 153 153 153 LEU LEU A  . n 
A  1 154 ALA 154 154 154 ALA ALA A  . n 
A  1 155 ALA 155 155 155 ALA ALA A  . n 
A  1 156 ASN 156 156 156 ASN ASN A  . n 
A  1 157 GLU 157 157 157 GLU GLU A  . n 
A  1 158 ALA 158 158 158 ALA ALA A  . n 
A  1 159 GLU 159 159 159 GLU GLU A  . n 
A  1 160 LYS 160 160 160 LYS LYS A  . n 
A  1 161 ALA 161 161 161 ALA ALA A  . n 
A  1 162 ALA 162 162 162 ALA ALA A  . n 
A  1 163 ASN 163 163 163 ASN ASN A  . n 
A  1 164 VAL 164 164 164 VAL VAL A  . n 
A  1 165 HIS 165 165 165 HIS HIS A  . n 
A  1 166 LEU 166 166 166 LEU LEU A  . n 
A  1 167 VAL 167 167 167 VAL VAL A  . n 
A  1 168 ASN 168 168 168 ASN ASN A  . n 
A  1 169 VAL 169 169 169 VAL VAL A  . n 
A  1 170 THR 170 170 170 THR THR A  . n 
A  1 171 PRO 171 171 171 PRO PRO A  . n 
A  1 172 TYR 172 172 172 TYR TYR A  . n 
A  1 173 GLY 173 173 173 GLY GLY A  . n 
A  1 174 ALA 174 174 174 ALA ALA A  . n 
A  1 175 PHE 175 175 175 PHE PHE A  . n 
A  1 176 GLY 176 176 176 GLY GLY A  . n 
A  1 177 ARG 177 177 177 ARG ARG A  . n 
A  1 178 LEU 178 178 178 LEU LEU A  . n 
A  1 179 TYR 179 179 179 TYR TYR A  . n 
A  1 180 LEU 180 180 180 LEU LEU A  . n 
A  1 181 ALA 181 181 181 ALA ALA A  . n 
A  1 182 GLY 182 182 182 GLY GLY A  . n 
A  1 183 SER 183 183 183 SER SER A  . n 
A  1 184 GLU 184 184 184 GLU GLU A  . n 
A  1 185 ALA 185 185 185 ALA ALA A  . n 
A  1 186 GLU 186 186 186 GLU GLU A  . n 
A  1 187 ILE 187 187 187 ILE ILE A  . n 
A  1 188 ASP 188 188 188 ASP ASP A  . n 
A  1 189 ALA 189 189 189 ALA ALA A  . n 
A  1 190 ALA 190 190 190 ALA ALA A  . n 
A  1 191 ALA 191 191 191 ALA ALA A  . n 
A  1 192 GLU 192 192 192 GLU GLU A  . n 
A  1 193 ALA 193 193 193 ALA ALA A  . n 
A  1 194 ALA 194 194 194 ALA ALA A  . n 
A  1 195 GLU 195 195 195 GLU GLU A  . n 
A  1 196 ALA 196 196 196 ALA ALA A  . n 
A  1 197 ALA 197 197 197 ALA ALA A  . n 
A  1 198 ILE 198 198 198 ILE ILE A  . n 
A  1 199 ARG 199 199 199 ARG ARG A  . n 
A  1 200 SER 200 200 200 SER SER A  . n 
A  1 201 VAL 201 201 201 VAL VAL A  . n 
A  1 202 SER 202 202 202 SER SER A  . n 
A  1 203 GLY 203 203 203 GLY GLY A  . n 
A  1 204 VAL 204 204 204 VAL VAL A  . n 
A  1 205 ALA 205 205 205 ALA ALA A  . n 
A  1 206 GLN 206 206 ?   ?   ?   A  . n 
A  1 207 GLU 207 207 ?   ?   ?   A  . n 
A  1 208 SER 208 208 ?   ?   ?   A  . n 
A  1 209 PHE 209 209 ?   ?   ?   A  . n 
A  1 210 ARG 210 210 ?   ?   ?   A  . n 
A  1 211 ASP 211 211 ?   ?   ?   A  . n 
A  1 212 ARG 212 212 ?   ?   ?   A  . n 
B  1 1   MET 1   1   ?   ?   ?   B  . n 
B  1 2   SER 2   2   ?   ?   ?   B  . n 
B  1 3   ILE 3   3   ?   ?   ?   B  . n 
B  1 4   THR 4   4   4   THR THR B  . n 
B  1 5   LEU 5   5   5   LEU LEU B  . n 
B  1 6   ARG 6   6   6   ARG ARG B  . n 
B  1 7   THR 7   7   7   THR THR B  . n 
B  1 8   TYR 8   8   8   TYR TYR B  . n 
B  1 9   ILE 9   9   9   ILE ILE B  . n 
B  1 10  PHE 10  10  10  PHE PHE B  . n 
B  1 11  LEU 11  11  11  LEU LEU B  . n 
B  1 12  ASP 12  12  12  ASP ASP B  . n 
B  1 13  ALA 13  13  13  ALA ALA B  . n 
B  1 14  LEU 14  14  14  LEU LEU B  . n 
B  1 15  GLN 15  15  15  GLN GLN B  . n 
B  1 16  PRO 16  16  16  PRO PRO B  . n 
B  1 17  GLN 17  17  17  GLN GLN B  . n 
B  1 18  LEU 18  18  18  LEU LEU B  . n 
B  1 19  ALA 19  19  19  ALA ALA B  . n 
B  1 20  THR 20  20  20  THR THR B  . n 
B  1 21  PHE 21  21  21  PHE PHE B  . n 
B  1 22  ILE 22  22  22  ILE ILE B  . n 
B  1 23  GLY 23  23  23  GLY GLY B  . n 
B  1 24  LYS 24  24  24  LYS LYS B  . n 
B  1 25  THR 25  25  25  THR THR B  . n 
B  1 26  ALA 26  26  26  ALA ALA B  . n 
B  1 27  ARG 27  27  27  ARG ARG B  . n 
B  1 28  GLY 28  28  28  GLY GLY B  . n 
B  1 29  PHE 29  29  29  PHE PHE B  . n 
B  1 30  LEU 30  30  30  LEU LEU B  . n 
B  1 31  PRO 31  31  31  PRO PRO B  . n 
B  1 32  VAL 32  32  32  VAL VAL B  . n 
B  1 33  PRO 33  33  33  PRO PRO B  . n 
B  1 34  GLY 34  34  34  GLY GLY B  . n 
B  1 35  GLN 35  35  35  GLN GLN B  . n 
B  1 36  ALA 36  36  36  ALA ALA B  . n 
B  1 37  SER 37  37  37  SER SER B  . n 
B  1 38  LEU 38  38  38  LEU LEU B  . n 
B  1 39  TRP 39  39  39  TRP TRP B  . n 
B  1 40  VAL 40  40  40  VAL VAL B  . n 
B  1 41  GLU 41  41  41  GLU GLU B  . n 
B  1 42  ILE 42  42  42  ILE ILE B  . n 
B  1 43  ALA 43  43  43  ALA ALA B  . n 
B  1 44  PRO 44  44  44  PRO PRO B  . n 
B  1 45  GLY 45  45  45  GLY GLY B  . n 
B  1 46  ILE 46  46  46  ILE ILE B  . n 
B  1 47  ALA 47  47  47  ALA ALA B  . n 
B  1 48  ILE 48  48  48  ILE ILE B  . n 
B  1 49  ASN 49  49  49  ASN ASN B  . n 
B  1 50  ARG 50  50  50  ARG ARG B  . n 
B  1 51  VAL 51  51  51  VAL VAL B  . n 
B  1 52  THR 52  52  52  THR THR B  . n 
B  1 53  ASP 53  53  53  ASP ASP B  . n 
B  1 54  ALA 54  54  54  ALA ALA B  . n 
B  1 55  ALA 55  55  55  ALA ALA B  . n 
B  1 56  LEU 56  56  56  LEU LEU B  . n 
B  1 57  LYS 57  57  57  LYS LYS B  . n 
B  1 58  ALA 58  58  58  ALA ALA B  . n 
B  1 59  THR 59  59  59  THR THR B  . n 
B  1 60  LYS 60  60  60  LYS LYS B  . n 
B  1 61  VAL 61  61  61  VAL VAL B  . n 
B  1 62  GLN 62  62  62  GLN GLN B  . n 
B  1 63  PRO 63  63  63  PRO PRO B  . n 
B  1 64  ALA 64  64  64  ALA ALA B  . n 
B  1 65  VAL 65  65  65  VAL VAL B  . n 
B  1 66  GLN 66  66  66  GLN GLN B  . n 
B  1 67  VAL 67  67  67  VAL VAL B  . n 
B  1 68  VAL 68  68  68  VAL VAL B  . n 
B  1 69  GLU 69  69  69  GLU GLU B  . n 
B  1 70  ARG 70  70  70  ARG ARG B  . n 
B  1 71  ALA 71  71  71  ALA ALA B  . n 
B  1 72  TYR 72  72  72  TYR TYR B  . n 
B  1 73  GLY 73  73  73  GLY GLY B  . n 
B  1 74  LEU 74  74  74  LEU LEU B  . n 
B  1 75  LEU 75  75  75  LEU LEU B  . n 
B  1 76  GLU 76  76  76  GLU GLU B  . n 
B  1 77  VAL 77  77  77  VAL VAL B  . n 
B  1 78  HIS 78  78  78  HIS HIS B  . n 
B  1 79  HIS 79  79  79  HIS HIS B  . n 
B  1 80  PHE 80  80  80  PHE PHE B  . n 
B  1 81  ASP 81  81  81  ASP ASP B  . n 
B  1 82  GLN 82  82  82  GLN GLN B  . n 
B  1 83  GLY 83  83  83  GLY GLY B  . n 
B  1 84  GLU 84  84  84  GLU GLU B  . n 
B  1 85  VAL 85  85  85  VAL VAL B  . n 
B  1 86  LEU 86  86  86  LEU LEU B  . n 
B  1 87  ALA 87  87  87  ALA ALA B  . n 
B  1 88  ALA 88  88  88  ALA ALA B  . n 
B  1 89  GLY 89  89  89  GLY GLY B  . n 
B  1 90  SER 90  90  90  SER SER B  . n 
B  1 91  THR 91  91  91  THR THR B  . n 
B  1 92  ILE 92  92  92  ILE ILE B  . n 
B  1 93  LEU 93  93  93  LEU LEU B  . n 
B  1 94  ASP 94  94  94  ASP ASP B  . n 
B  1 95  LYS 95  95  95  LYS LYS B  . n 
B  1 96  LEU 96  96  96  LEU LEU B  . n 
B  1 97  GLU 97  97  97  GLU GLU B  . n 
B  1 98  VAL 98  98  98  VAL VAL B  . n 
B  1 99  ARG 99  99  99  ARG ARG B  . n 
B  1 100 GLU 100 100 100 GLU GLU B  . n 
B  1 101 GLU 101 101 101 GLU GLU B  . n 
B  1 102 GLY 102 102 102 GLY GLY B  . n 
B  1 103 ARG 103 103 103 ARG ARG B  . n 
B  1 104 LEU 104 104 104 LEU LEU B  . n 
B  1 105 LYS 105 105 105 LYS LYS B  . n 
B  1 106 PRO 106 106 106 PRO PRO B  . n 
B  1 107 GLN 107 107 107 GLN GLN B  . n 
B  1 108 VAL 108 108 108 VAL VAL B  . n 
B  1 109 MET 109 109 109 MET MET B  . n 
B  1 110 THR 110 110 110 THR THR B  . n 
B  1 111 HIS 111 111 111 HIS HIS B  . n 
B  1 112 GLN 112 112 112 GLN GLN B  . n 
B  1 113 ILE 113 113 113 ILE ILE B  . n 
B  1 114 ILE 114 114 114 ILE ILE B  . n 
B  1 115 ARG 115 115 115 ARG ARG B  . n 
B  1 116 ALA 116 116 116 ALA ALA B  . n 
B  1 117 VAL 117 117 117 VAL VAL B  . n 
B  1 118 GLU 118 118 118 GLU GLU B  . n 
B  1 119 ALA 119 119 119 ALA ALA B  . n 
B  1 120 TYR 120 120 120 TYR TYR B  . n 
B  1 121 GLN 121 121 121 GLN GLN B  . n 
B  1 122 THR 122 122 122 THR THR B  . n 
B  1 123 GLN 123 123 123 GLN GLN B  . n 
B  1 124 ILE 124 124 124 ILE ILE B  . n 
B  1 125 ILE 125 125 125 ILE ILE B  . n 
B  1 126 ASN 126 126 126 ASN ASN B  . n 
B  1 127 ARG 127 127 127 ARG ARG B  . n 
B  1 128 ASN 128 128 128 ASN ASN B  . n 
B  1 129 SER 129 129 129 SER SER B  . n 
B  1 130 GLN 130 130 130 GLN GLN B  . n 
B  1 131 GLY 131 131 131 GLY GLY B  . n 
B  1 132 MET 132 132 132 MET MET B  . n 
B  1 133 MET 133 133 133 MET MET B  . n 
B  1 134 ILE 134 134 134 ILE ILE B  . n 
B  1 135 LEU 135 135 135 LEU LEU B  . n 
B  1 136 PRO 136 136 136 PRO PRO B  . n 
B  1 137 GLY 137 137 137 GLY GLY B  . n 
B  1 138 GLU 138 138 138 GLU GLU B  . n 
B  1 139 SER 139 139 139 SER SER B  . n 
B  1 140 LEU 140 140 140 LEU LEU B  . n 
B  1 141 PHE 141 141 141 PHE PHE B  . n 
B  1 142 ILE 142 142 142 ILE ILE B  . n 
B  1 143 LEU 143 143 143 LEU LEU B  . n 
B  1 144 GLU 144 144 144 GLU GLU B  . n 
B  1 145 THR 145 145 145 THR THR B  . n 
B  1 146 GLN 146 146 146 GLN GLN B  . n 
B  1 147 PRO 147 147 147 PRO PRO B  . n 
B  1 148 ALA 148 148 148 ALA ALA B  . n 
B  1 149 GLY 149 149 149 GLY GLY B  . n 
B  1 150 TYR 150 150 150 TYR TYR B  . n 
B  1 151 ALA 151 151 151 ALA ALA B  . n 
B  1 152 VAL 152 152 152 VAL VAL B  . n 
B  1 153 LEU 153 153 153 LEU LEU B  . n 
B  1 154 ALA 154 154 154 ALA ALA B  . n 
B  1 155 ALA 155 155 155 ALA ALA B  . n 
B  1 156 ASN 156 156 156 ASN ASN B  . n 
B  1 157 GLU 157 157 157 GLU GLU B  . n 
B  1 158 ALA 158 158 158 ALA ALA B  . n 
B  1 159 GLU 159 159 159 GLU GLU B  . n 
B  1 160 LYS 160 160 160 LYS LYS B  . n 
B  1 161 ALA 161 161 161 ALA ALA B  . n 
B  1 162 ALA 162 162 162 ALA ALA B  . n 
B  1 163 ASN 163 163 163 ASN ASN B  . n 
B  1 164 VAL 164 164 164 VAL VAL B  . n 
B  1 165 HIS 165 165 165 HIS HIS B  . n 
B  1 166 LEU 166 166 166 LEU LEU B  . n 
B  1 167 VAL 167 167 167 VAL VAL B  . n 
B  1 168 ASN 168 168 168 ASN ASN B  . n 
B  1 169 VAL 169 169 169 VAL VAL B  . n 
B  1 170 THR 170 170 170 THR THR B  . n 
B  1 171 PRO 171 171 171 PRO PRO B  . n 
B  1 172 TYR 172 172 172 TYR TYR B  . n 
B  1 173 GLY 173 173 173 GLY GLY B  . n 
B  1 174 ALA 174 174 174 ALA ALA B  . n 
B  1 175 PHE 175 175 175 PHE PHE B  . n 
B  1 176 GLY 176 176 176 GLY GLY B  . n 
B  1 177 ARG 177 177 177 ARG ARG B  . n 
B  1 178 LEU 178 178 178 LEU LEU B  . n 
B  1 179 TYR 179 179 179 TYR TYR B  . n 
B  1 180 LEU 180 180 180 LEU LEU B  . n 
B  1 181 ALA 181 181 181 ALA ALA B  . n 
B  1 182 GLY 182 182 182 GLY GLY B  . n 
B  1 183 SER 183 183 183 SER SER B  . n 
B  1 184 GLU 184 184 184 GLU GLU B  . n 
B  1 185 ALA 185 185 185 ALA ALA B  . n 
B  1 186 GLU 186 186 186 GLU GLU B  . n 
B  1 187 ILE 187 187 187 ILE ILE B  . n 
B  1 188 ASP 188 188 188 ASP ASP B  . n 
B  1 189 ALA 189 189 189 ALA ALA B  . n 
B  1 190 ALA 190 190 190 ALA ALA B  . n 
B  1 191 ALA 191 191 191 ALA ALA B  . n 
B  1 192 GLU 192 192 192 GLU GLU B  . n 
B  1 193 ALA 193 193 193 ALA ALA B  . n 
B  1 194 ALA 194 194 194 ALA ALA B  . n 
B  1 195 GLU 195 195 195 GLU GLU B  . n 
B  1 196 ALA 196 196 196 ALA ALA B  . n 
B  1 197 ALA 197 197 197 ALA ALA B  . n 
B  1 198 ILE 198 198 198 ILE ILE B  . n 
B  1 199 ARG 199 199 199 ARG ARG B  . n 
B  1 200 SER 200 200 200 SER SER B  . n 
B  1 201 VAL 201 201 201 VAL VAL B  . n 
B  1 202 SER 202 202 202 SER SER B  . n 
B  1 203 GLY 203 203 203 GLY GLY B  . n 
B  1 204 VAL 204 204 204 VAL VAL B  . n 
B  1 205 ALA 205 205 205 ALA ALA B  . n 
B  1 206 GLN 206 206 ?   ?   ?   B  . n 
B  1 207 GLU 207 207 ?   ?   ?   B  . n 
B  1 208 SER 208 208 ?   ?   ?   B  . n 
B  1 209 PHE 209 209 ?   ?   ?   B  . n 
B  1 210 ARG 210 210 ?   ?   ?   B  . n 
B  1 211 ASP 211 211 ?   ?   ?   B  . n 
B  1 212 ARG 212 212 ?   ?   ?   B  . n 
C  1 1   MET 1   1   ?   ?   ?   C  . n 
C  1 2   SER 2   2   ?   ?   ?   C  . n 
C  1 3   ILE 3   3   ?   ?   ?   C  . n 
C  1 4   THR 4   4   4   THR THR C  . n 
C  1 5   LEU 5   5   5   LEU LEU C  . n 
C  1 6   ARG 6   6   6   ARG ARG C  . n 
C  1 7   THR 7   7   7   THR THR C  . n 
C  1 8   TYR 8   8   8   TYR TYR C  . n 
C  1 9   ILE 9   9   9   ILE ILE C  . n 
C  1 10  PHE 10  10  10  PHE PHE C  . n 
C  1 11  LEU 11  11  11  LEU LEU C  . n 
C  1 12  ASP 12  12  12  ASP ASP C  . n 
C  1 13  ALA 13  13  13  ALA ALA C  . n 
C  1 14  LEU 14  14  14  LEU LEU C  . n 
C  1 15  GLN 15  15  15  GLN GLN C  . n 
C  1 16  PRO 16  16  16  PRO PRO C  . n 
C  1 17  GLN 17  17  17  GLN GLN C  . n 
C  1 18  LEU 18  18  18  LEU LEU C  . n 
C  1 19  ALA 19  19  19  ALA ALA C  . n 
C  1 20  THR 20  20  20  THR THR C  . n 
C  1 21  PHE 21  21  21  PHE PHE C  . n 
C  1 22  ILE 22  22  22  ILE ILE C  . n 
C  1 23  GLY 23  23  23  GLY GLY C  . n 
C  1 24  LYS 24  24  24  LYS LYS C  . n 
C  1 25  THR 25  25  25  THR THR C  . n 
C  1 26  ALA 26  26  26  ALA ALA C  . n 
C  1 27  ARG 27  27  27  ARG ARG C  . n 
C  1 28  GLY 28  28  28  GLY GLY C  . n 
C  1 29  PHE 29  29  29  PHE PHE C  . n 
C  1 30  LEU 30  30  30  LEU LEU C  . n 
C  1 31  PRO 31  31  31  PRO PRO C  . n 
C  1 32  VAL 32  32  32  VAL VAL C  . n 
C  1 33  PRO 33  33  33  PRO PRO C  . n 
C  1 34  GLY 34  34  34  GLY GLY C  . n 
C  1 35  GLN 35  35  35  GLN GLN C  . n 
C  1 36  ALA 36  36  36  ALA ALA C  . n 
C  1 37  SER 37  37  37  SER SER C  . n 
C  1 38  LEU 38  38  38  LEU LEU C  . n 
C  1 39  TRP 39  39  39  TRP TRP C  . n 
C  1 40  VAL 40  40  40  VAL VAL C  . n 
C  1 41  GLU 41  41  41  GLU GLU C  . n 
C  1 42  ILE 42  42  42  ILE ILE C  . n 
C  1 43  ALA 43  43  43  ALA ALA C  . n 
C  1 44  PRO 44  44  44  PRO PRO C  . n 
C  1 45  GLY 45  45  45  GLY GLY C  . n 
C  1 46  ILE 46  46  46  ILE ILE C  . n 
C  1 47  ALA 47  47  47  ALA ALA C  . n 
C  1 48  ILE 48  48  48  ILE ILE C  . n 
C  1 49  ASN 49  49  49  ASN ASN C  . n 
C  1 50  ARG 50  50  50  ARG ARG C  . n 
C  1 51  VAL 51  51  51  VAL VAL C  . n 
C  1 52  THR 52  52  52  THR THR C  . n 
C  1 53  ASP 53  53  53  ASP ASP C  . n 
C  1 54  ALA 54  54  54  ALA ALA C  . n 
C  1 55  ALA 55  55  55  ALA ALA C  . n 
C  1 56  LEU 56  56  56  LEU LEU C  . n 
C  1 57  LYS 57  57  57  LYS LYS C  . n 
C  1 58  ALA 58  58  58  ALA ALA C  . n 
C  1 59  THR 59  59  59  THR THR C  . n 
C  1 60  LYS 60  60  60  LYS LYS C  . n 
C  1 61  VAL 61  61  61  VAL VAL C  . n 
C  1 62  GLN 62  62  62  GLN GLN C  . n 
C  1 63  PRO 63  63  63  PRO PRO C  . n 
C  1 64  ALA 64  64  64  ALA ALA C  . n 
C  1 65  VAL 65  65  65  VAL VAL C  . n 
C  1 66  GLN 66  66  66  GLN GLN C  . n 
C  1 67  VAL 67  67  67  VAL VAL C  . n 
C  1 68  VAL 68  68  68  VAL VAL C  . n 
C  1 69  GLU 69  69  69  GLU GLU C  . n 
C  1 70  ARG 70  70  70  ARG ARG C  . n 
C  1 71  ALA 71  71  71  ALA ALA C  . n 
C  1 72  TYR 72  72  72  TYR TYR C  . n 
C  1 73  GLY 73  73  73  GLY GLY C  . n 
C  1 74  LEU 74  74  74  LEU LEU C  . n 
C  1 75  LEU 75  75  75  LEU LEU C  . n 
C  1 76  GLU 76  76  76  GLU GLU C  . n 
C  1 77  VAL 77  77  77  VAL VAL C  . n 
C  1 78  HIS 78  78  78  HIS HIS C  . n 
C  1 79  HIS 79  79  79  HIS HIS C  . n 
C  1 80  PHE 80  80  80  PHE PHE C  . n 
C  1 81  ASP 81  81  81  ASP ASP C  . n 
C  1 82  GLN 82  82  82  GLN GLN C  . n 
C  1 83  GLY 83  83  83  GLY GLY C  . n 
C  1 84  GLU 84  84  84  GLU GLU C  . n 
C  1 85  VAL 85  85  85  VAL VAL C  . n 
C  1 86  LEU 86  86  86  LEU LEU C  . n 
C  1 87  ALA 87  87  87  ALA ALA C  . n 
C  1 88  ALA 88  88  88  ALA ALA C  . n 
C  1 89  GLY 89  89  89  GLY GLY C  . n 
C  1 90  SER 90  90  90  SER SER C  . n 
C  1 91  THR 91  91  91  THR THR C  . n 
C  1 92  ILE 92  92  92  ILE ILE C  . n 
C  1 93  LEU 93  93  93  LEU LEU C  . n 
C  1 94  ASP 94  94  94  ASP ASP C  . n 
C  1 95  LYS 95  95  95  LYS LYS C  . n 
C  1 96  LEU 96  96  96  LEU LEU C  . n 
C  1 97  GLU 97  97  97  GLU GLU C  . n 
C  1 98  VAL 98  98  98  VAL VAL C  . n 
C  1 99  ARG 99  99  99  ARG ARG C  . n 
C  1 100 GLU 100 100 100 GLU GLU C  . n 
C  1 101 GLU 101 101 101 GLU GLU C  . n 
C  1 102 GLY 102 102 102 GLY GLY C  . n 
C  1 103 ARG 103 103 103 ARG ARG C  . n 
C  1 104 LEU 104 104 104 LEU LEU C  . n 
C  1 105 LYS 105 105 105 LYS LYS C  . n 
C  1 106 PRO 106 106 106 PRO PRO C  . n 
C  1 107 GLN 107 107 107 GLN GLN C  . n 
C  1 108 VAL 108 108 108 VAL VAL C  . n 
C  1 109 MET 109 109 109 MET MET C  . n 
C  1 110 THR 110 110 110 THR THR C  . n 
C  1 111 HIS 111 111 111 HIS HIS C  . n 
C  1 112 GLN 112 112 112 GLN GLN C  . n 
C  1 113 ILE 113 113 113 ILE ILE C  . n 
C  1 114 ILE 114 114 114 ILE ILE C  . n 
C  1 115 ARG 115 115 115 ARG ARG C  . n 
C  1 116 ALA 116 116 116 ALA ALA C  . n 
C  1 117 VAL 117 117 117 VAL VAL C  . n 
C  1 118 GLU 118 118 118 GLU GLU C  . n 
C  1 119 ALA 119 119 119 ALA ALA C  . n 
C  1 120 TYR 120 120 120 TYR TYR C  . n 
C  1 121 GLN 121 121 121 GLN GLN C  . n 
C  1 122 THR 122 122 122 THR THR C  . n 
C  1 123 GLN 123 123 123 GLN GLN C  . n 
C  1 124 ILE 124 124 124 ILE ILE C  . n 
C  1 125 ILE 125 125 125 ILE ILE C  . n 
C  1 126 ASN 126 126 126 ASN ASN C  . n 
C  1 127 ARG 127 127 127 ARG ARG C  . n 
C  1 128 ASN 128 128 128 ASN ASN C  . n 
C  1 129 SER 129 129 129 SER SER C  . n 
C  1 130 GLN 130 130 130 GLN GLN C  . n 
C  1 131 GLY 131 131 131 GLY GLY C  . n 
C  1 132 MET 132 132 132 MET MET C  . n 
C  1 133 MET 133 133 133 MET MET C  . n 
C  1 134 ILE 134 134 134 ILE ILE C  . n 
C  1 135 LEU 135 135 135 LEU LEU C  . n 
C  1 136 PRO 136 136 136 PRO PRO C  . n 
C  1 137 GLY 137 137 137 GLY GLY C  . n 
C  1 138 GLU 138 138 138 GLU GLU C  . n 
C  1 139 SER 139 139 139 SER SER C  . n 
C  1 140 LEU 140 140 140 LEU LEU C  . n 
C  1 141 PHE 141 141 141 PHE PHE C  . n 
C  1 142 ILE 142 142 142 ILE ILE C  . n 
C  1 143 LEU 143 143 143 LEU LEU C  . n 
C  1 144 GLU 144 144 144 GLU GLU C  . n 
C  1 145 THR 145 145 145 THR THR C  . n 
C  1 146 GLN 146 146 146 GLN GLN C  . n 
C  1 147 PRO 147 147 147 PRO PRO C  . n 
C  1 148 ALA 148 148 148 ALA ALA C  . n 
C  1 149 GLY 149 149 149 GLY GLY C  . n 
C  1 150 TYR 150 150 150 TYR TYR C  . n 
C  1 151 ALA 151 151 151 ALA ALA C  . n 
C  1 152 VAL 152 152 152 VAL VAL C  . n 
C  1 153 LEU 153 153 153 LEU LEU C  . n 
C  1 154 ALA 154 154 154 ALA ALA C  . n 
C  1 155 ALA 155 155 155 ALA ALA C  . n 
C  1 156 ASN 156 156 156 ASN ASN C  . n 
C  1 157 GLU 157 157 157 GLU GLU C  . n 
C  1 158 ALA 158 158 158 ALA ALA C  . n 
C  1 159 GLU 159 159 159 GLU GLU C  . n 
C  1 160 LYS 160 160 160 LYS LYS C  . n 
C  1 161 ALA 161 161 161 ALA ALA C  . n 
C  1 162 ALA 162 162 162 ALA ALA C  . n 
C  1 163 ASN 163 163 163 ASN ASN C  . n 
C  1 164 VAL 164 164 164 VAL VAL C  . n 
C  1 165 HIS 165 165 165 HIS HIS C  . n 
C  1 166 LEU 166 166 166 LEU LEU C  . n 
C  1 167 VAL 167 167 167 VAL VAL C  . n 
C  1 168 ASN 168 168 168 ASN ASN C  . n 
C  1 169 VAL 169 169 169 VAL VAL C  . n 
C  1 170 THR 170 170 170 THR THR C  . n 
C  1 171 PRO 171 171 171 PRO PRO C  . n 
C  1 172 TYR 172 172 172 TYR TYR C  . n 
C  1 173 GLY 173 173 173 GLY GLY C  . n 
C  1 174 ALA 174 174 174 ALA ALA C  . n 
C  1 175 PHE 175 175 175 PHE PHE C  . n 
C  1 176 GLY 176 176 176 GLY GLY C  . n 
C  1 177 ARG 177 177 177 ARG ARG C  . n 
C  1 178 LEU 178 178 178 LEU LEU C  . n 
C  1 179 TYR 179 179 179 TYR TYR C  . n 
C  1 180 LEU 180 180 180 LEU LEU C  . n 
C  1 181 ALA 181 181 181 ALA ALA C  . n 
C  1 182 GLY 182 182 182 GLY GLY C  . n 
C  1 183 SER 183 183 183 SER SER C  . n 
C  1 184 GLU 184 184 184 GLU GLU C  . n 
C  1 185 ALA 185 185 185 ALA ALA C  . n 
C  1 186 GLU 186 186 186 GLU GLU C  . n 
C  1 187 ILE 187 187 187 ILE ILE C  . n 
C  1 188 ASP 188 188 188 ASP ASP C  . n 
C  1 189 ALA 189 189 189 ALA ALA C  . n 
C  1 190 ALA 190 190 190 ALA ALA C  . n 
C  1 191 ALA 191 191 191 ALA ALA C  . n 
C  1 192 GLU 192 192 192 GLU GLU C  . n 
C  1 193 ALA 193 193 193 ALA ALA C  . n 
C  1 194 ALA 194 194 194 ALA ALA C  . n 
C  1 195 GLU 195 195 195 GLU GLU C  . n 
C  1 196 ALA 196 196 196 ALA ALA C  . n 
C  1 197 ALA 197 197 197 ALA ALA C  . n 
C  1 198 ILE 198 198 198 ILE ILE C  . n 
C  1 199 ARG 199 199 199 ARG ARG C  . n 
C  1 200 SER 200 200 200 SER SER C  . n 
C  1 201 VAL 201 201 201 VAL VAL C  . n 
C  1 202 SER 202 202 202 SER SER C  . n 
C  1 203 GLY 203 203 203 GLY GLY C  . n 
C  1 204 VAL 204 204 204 VAL VAL C  . n 
C  1 205 ALA 205 205 205 ALA ALA C  . n 
C  1 206 GLN 206 206 ?   ?   ?   C  . n 
C  1 207 GLU 207 207 ?   ?   ?   C  . n 
C  1 208 SER 208 208 ?   ?   ?   C  . n 
C  1 209 PHE 209 209 ?   ?   ?   C  . n 
C  1 210 ARG 210 210 ?   ?   ?   C  . n 
C  1 211 ASP 211 211 ?   ?   ?   C  . n 
C  1 212 ARG 212 212 ?   ?   ?   C  . n 
D  1 1   MET 1   1   ?   ?   ?   D  . n 
D  1 2   SER 2   2   ?   ?   ?   D  . n 
D  1 3   ILE 3   3   ?   ?   ?   D  . n 
D  1 4   THR 4   4   4   THR THR D  . n 
D  1 5   LEU 5   5   5   LEU LEU D  . n 
D  1 6   ARG 6   6   6   ARG ARG D  . n 
D  1 7   THR 7   7   7   THR THR D  . n 
D  1 8   TYR 8   8   8   TYR TYR D  . n 
D  1 9   ILE 9   9   9   ILE ILE D  . n 
D  1 10  PHE 10  10  10  PHE PHE D  . n 
D  1 11  LEU 11  11  11  LEU LEU D  . n 
D  1 12  ASP 12  12  12  ASP ASP D  . n 
D  1 13  ALA 13  13  13  ALA ALA D  . n 
D  1 14  LEU 14  14  14  LEU LEU D  . n 
D  1 15  GLN 15  15  15  GLN GLN D  . n 
D  1 16  PRO 16  16  16  PRO PRO D  . n 
D  1 17  GLN 17  17  17  GLN GLN D  . n 
D  1 18  LEU 18  18  18  LEU LEU D  . n 
D  1 19  ALA 19  19  19  ALA ALA D  . n 
D  1 20  THR 20  20  20  THR THR D  . n 
D  1 21  PHE 21  21  21  PHE PHE D  . n 
D  1 22  ILE 22  22  22  ILE ILE D  . n 
D  1 23  GLY 23  23  23  GLY GLY D  . n 
D  1 24  LYS 24  24  24  LYS LYS D  . n 
D  1 25  THR 25  25  25  THR THR D  . n 
D  1 26  ALA 26  26  26  ALA ALA D  . n 
D  1 27  ARG 27  27  27  ARG ARG D  . n 
D  1 28  GLY 28  28  28  GLY GLY D  . n 
D  1 29  PHE 29  29  29  PHE PHE D  . n 
D  1 30  LEU 30  30  30  LEU LEU D  . n 
D  1 31  PRO 31  31  31  PRO PRO D  . n 
D  1 32  VAL 32  32  32  VAL VAL D  . n 
D  1 33  PRO 33  33  33  PRO PRO D  . n 
D  1 34  GLY 34  34  34  GLY GLY D  . n 
D  1 35  GLN 35  35  35  GLN GLN D  . n 
D  1 36  ALA 36  36  36  ALA ALA D  . n 
D  1 37  SER 37  37  37  SER SER D  . n 
D  1 38  LEU 38  38  38  LEU LEU D  . n 
D  1 39  TRP 39  39  39  TRP TRP D  . n 
D  1 40  VAL 40  40  40  VAL VAL D  . n 
D  1 41  GLU 41  41  41  GLU GLU D  . n 
D  1 42  ILE 42  42  42  ILE ILE D  . n 
D  1 43  ALA 43  43  43  ALA ALA D  . n 
D  1 44  PRO 44  44  44  PRO PRO D  . n 
D  1 45  GLY 45  45  45  GLY GLY D  . n 
D  1 46  ILE 46  46  46  ILE ILE D  . n 
D  1 47  ALA 47  47  47  ALA ALA D  . n 
D  1 48  ILE 48  48  48  ILE ILE D  . n 
D  1 49  ASN 49  49  49  ASN ASN D  . n 
D  1 50  ARG 50  50  50  ARG ARG D  . n 
D  1 51  VAL 51  51  51  VAL VAL D  . n 
D  1 52  THR 52  52  52  THR THR D  . n 
D  1 53  ASP 53  53  53  ASP ASP D  . n 
D  1 54  ALA 54  54  54  ALA ALA D  . n 
D  1 55  ALA 55  55  55  ALA ALA D  . n 
D  1 56  LEU 56  56  56  LEU LEU D  . n 
D  1 57  LYS 57  57  57  LYS LYS D  . n 
D  1 58  ALA 58  58  58  ALA ALA D  . n 
D  1 59  THR 59  59  59  THR THR D  . n 
D  1 60  LYS 60  60  60  LYS LYS D  . n 
D  1 61  VAL 61  61  61  VAL VAL D  . n 
D  1 62  GLN 62  62  62  GLN GLN D  . n 
D  1 63  PRO 63  63  63  PRO PRO D  . n 
D  1 64  ALA 64  64  64  ALA ALA D  . n 
D  1 65  VAL 65  65  65  VAL VAL D  . n 
D  1 66  GLN 66  66  66  GLN GLN D  . n 
D  1 67  VAL 67  67  67  VAL VAL D  . n 
D  1 68  VAL 68  68  68  VAL VAL D  . n 
D  1 69  GLU 69  69  69  GLU GLU D  . n 
D  1 70  ARG 70  70  70  ARG ARG D  . n 
D  1 71  ALA 71  71  71  ALA ALA D  . n 
D  1 72  TYR 72  72  72  TYR TYR D  . n 
D  1 73  GLY 73  73  73  GLY GLY D  . n 
D  1 74  LEU 74  74  74  LEU LEU D  . n 
D  1 75  LEU 75  75  75  LEU LEU D  . n 
D  1 76  GLU 76  76  76  GLU GLU D  . n 
D  1 77  VAL 77  77  77  VAL VAL D  . n 
D  1 78  HIS 78  78  78  HIS HIS D  . n 
D  1 79  HIS 79  79  79  HIS HIS D  . n 
D  1 80  PHE 80  80  80  PHE PHE D  . n 
D  1 81  ASP 81  81  81  ASP ASP D  . n 
D  1 82  GLN 82  82  82  GLN GLN D  . n 
D  1 83  GLY 83  83  83  GLY GLY D  . n 
D  1 84  GLU 84  84  84  GLU GLU D  . n 
D  1 85  VAL 85  85  85  VAL VAL D  . n 
D  1 86  LEU 86  86  86  LEU LEU D  . n 
D  1 87  ALA 87  87  87  ALA ALA D  . n 
D  1 88  ALA 88  88  88  ALA ALA D  . n 
D  1 89  GLY 89  89  89  GLY GLY D  . n 
D  1 90  SER 90  90  90  SER SER D  . n 
D  1 91  THR 91  91  91  THR THR D  . n 
D  1 92  ILE 92  92  92  ILE ILE D  . n 
D  1 93  LEU 93  93  93  LEU LEU D  . n 
D  1 94  ASP 94  94  94  ASP ASP D  . n 
D  1 95  LYS 95  95  95  LYS LYS D  . n 
D  1 96  LEU 96  96  96  LEU LEU D  . n 
D  1 97  GLU 97  97  97  GLU GLU D  . n 
D  1 98  VAL 98  98  98  VAL VAL D  . n 
D  1 99  ARG 99  99  99  ARG ARG D  . n 
D  1 100 GLU 100 100 100 GLU GLU D  . n 
D  1 101 GLU 101 101 101 GLU GLU D  . n 
D  1 102 GLY 102 102 102 GLY GLY D  . n 
D  1 103 ARG 103 103 103 ARG ARG D  . n 
D  1 104 LEU 104 104 104 LEU LEU D  . n 
D  1 105 LYS 105 105 105 LYS LYS D  . n 
D  1 106 PRO 106 106 106 PRO PRO D  . n 
D  1 107 GLN 107 107 107 GLN GLN D  . n 
D  1 108 VAL 108 108 108 VAL VAL D  . n 
D  1 109 MET 109 109 109 MET MET D  . n 
D  1 110 THR 110 110 110 THR THR D  . n 
D  1 111 HIS 111 111 111 HIS HIS D  . n 
D  1 112 GLN 112 112 112 GLN GLN D  . n 
D  1 113 ILE 113 113 113 ILE ILE D  . n 
D  1 114 ILE 114 114 114 ILE ILE D  . n 
D  1 115 ARG 115 115 115 ARG ARG D  . n 
D  1 116 ALA 116 116 116 ALA ALA D  . n 
D  1 117 VAL 117 117 117 VAL VAL D  . n 
D  1 118 GLU 118 118 118 GLU GLU D  . n 
D  1 119 ALA 119 119 119 ALA ALA D  . n 
D  1 120 TYR 120 120 120 TYR TYR D  . n 
D  1 121 GLN 121 121 121 GLN GLN D  . n 
D  1 122 THR 122 122 122 THR THR D  . n 
D  1 123 GLN 123 123 123 GLN GLN D  . n 
D  1 124 ILE 124 124 124 ILE ILE D  . n 
D  1 125 ILE 125 125 125 ILE ILE D  . n 
D  1 126 ASN 126 126 126 ASN ASN D  . n 
D  1 127 ARG 127 127 127 ARG ARG D  . n 
D  1 128 ASN 128 128 128 ASN ASN D  . n 
D  1 129 SER 129 129 129 SER SER D  . n 
D  1 130 GLN 130 130 130 GLN GLN D  . n 
D  1 131 GLY 131 131 131 GLY GLY D  . n 
D  1 132 MET 132 132 132 MET MET D  . n 
D  1 133 MET 133 133 133 MET MET D  . n 
D  1 134 ILE 134 134 134 ILE ILE D  . n 
D  1 135 LEU 135 135 135 LEU LEU D  . n 
D  1 136 PRO 136 136 136 PRO PRO D  . n 
D  1 137 GLY 137 137 137 GLY GLY D  . n 
D  1 138 GLU 138 138 138 GLU GLU D  . n 
D  1 139 SER 139 139 139 SER SER D  . n 
D  1 140 LEU 140 140 140 LEU LEU D  . n 
D  1 141 PHE 141 141 141 PHE PHE D  . n 
D  1 142 ILE 142 142 142 ILE ILE D  . n 
D  1 143 LEU 143 143 143 LEU LEU D  . n 
D  1 144 GLU 144 144 144 GLU GLU D  . n 
D  1 145 THR 145 145 145 THR THR D  . n 
D  1 146 GLN 146 146 146 GLN GLN D  . n 
D  1 147 PRO 147 147 147 PRO PRO D  . n 
D  1 148 ALA 148 148 148 ALA ALA D  . n 
D  1 149 GLY 149 149 149 GLY GLY D  . n 
D  1 150 TYR 150 150 150 TYR TYR D  . n 
D  1 151 ALA 151 151 151 ALA ALA D  . n 
D  1 152 VAL 152 152 152 VAL VAL D  . n 
D  1 153 LEU 153 153 153 LEU LEU D  . n 
D  1 154 ALA 154 154 154 ALA ALA D  . n 
D  1 155 ALA 155 155 155 ALA ALA D  . n 
D  1 156 ASN 156 156 156 ASN ASN D  . n 
D  1 157 GLU 157 157 157 GLU GLU D  . n 
D  1 158 ALA 158 158 158 ALA ALA D  . n 
D  1 159 GLU 159 159 159 GLU GLU D  . n 
D  1 160 LYS 160 160 160 LYS LYS D  . n 
D  1 161 ALA 161 161 161 ALA ALA D  . n 
D  1 162 ALA 162 162 162 ALA ALA D  . n 
D  1 163 ASN 163 163 163 ASN ASN D  . n 
D  1 164 VAL 164 164 164 VAL VAL D  . n 
D  1 165 HIS 165 165 165 HIS HIS D  . n 
D  1 166 LEU 166 166 166 LEU LEU D  . n 
D  1 167 VAL 167 167 167 VAL VAL D  . n 
D  1 168 ASN 168 168 168 ASN ASN D  . n 
D  1 169 VAL 169 169 169 VAL VAL D  . n 
D  1 170 THR 170 170 170 THR THR D  . n 
D  1 171 PRO 171 171 171 PRO PRO D  . n 
D  1 172 TYR 172 172 172 TYR TYR D  . n 
D  1 173 GLY 173 173 173 GLY GLY D  . n 
D  1 174 ALA 174 174 174 ALA ALA D  . n 
D  1 175 PHE 175 175 175 PHE PHE D  . n 
D  1 176 GLY 176 176 176 GLY GLY D  . n 
D  1 177 ARG 177 177 177 ARG ARG D  . n 
D  1 178 LEU 178 178 178 LEU LEU D  . n 
D  1 179 TYR 179 179 179 TYR TYR D  . n 
D  1 180 LEU 180 180 180 LEU LEU D  . n 
D  1 181 ALA 181 181 181 ALA ALA D  . n 
D  1 182 GLY 182 182 182 GLY GLY D  . n 
D  1 183 SER 183 183 183 SER SER D  . n 
D  1 184 GLU 184 184 184 GLU GLU D  . n 
D  1 185 ALA 185 185 185 ALA ALA D  . n 
D  1 186 GLU 186 186 186 GLU GLU D  . n 
D  1 187 ILE 187 187 187 ILE ILE D  . n 
D  1 188 ASP 188 188 188 ASP ASP D  . n 
D  1 189 ALA 189 189 189 ALA ALA D  . n 
D  1 190 ALA 190 190 190 ALA ALA D  . n 
D  1 191 ALA 191 191 191 ALA ALA D  . n 
D  1 192 GLU 192 192 192 GLU GLU D  . n 
D  1 193 ALA 193 193 193 ALA ALA D  . n 
D  1 194 ALA 194 194 194 ALA ALA D  . n 
D  1 195 GLU 195 195 195 GLU GLU D  . n 
D  1 196 ALA 196 196 196 ALA ALA D  . n 
D  1 197 ALA 197 197 197 ALA ALA D  . n 
D  1 198 ILE 198 198 198 ILE ILE D  . n 
D  1 199 ARG 199 199 199 ARG ARG D  . n 
D  1 200 SER 200 200 200 SER SER D  . n 
D  1 201 VAL 201 201 201 VAL VAL D  . n 
D  1 202 SER 202 202 202 SER SER D  . n 
D  1 203 GLY 203 203 203 GLY GLY D  . n 
D  1 204 VAL 204 204 204 VAL VAL D  . n 
D  1 205 ALA 205 205 205 ALA ALA D  . n 
D  1 206 GLN 206 206 ?   ?   ?   D  . n 
D  1 207 GLU 207 207 ?   ?   ?   D  . n 
D  1 208 SER 208 208 ?   ?   ?   D  . n 
D  1 209 PHE 209 209 ?   ?   ?   D  . n 
D  1 210 ARG 210 210 ?   ?   ?   D  . n 
D  1 211 ASP 211 211 ?   ?   ?   D  . n 
D  1 212 ARG 212 212 ?   ?   ?   D  . n 
E  1 1   MET 1   1   ?   ?   ?   E  . n 
E  1 2   SER 2   2   ?   ?   ?   E  . n 
E  1 3   ILE 3   3   ?   ?   ?   E  . n 
E  1 4   THR 4   4   4   THR THR E  . n 
E  1 5   LEU 5   5   5   LEU LEU E  . n 
E  1 6   ARG 6   6   6   ARG ARG E  . n 
E  1 7   THR 7   7   7   THR THR E  . n 
E  1 8   TYR 8   8   8   TYR TYR E  . n 
E  1 9   ILE 9   9   9   ILE ILE E  . n 
E  1 10  PHE 10  10  10  PHE PHE E  . n 
E  1 11  LEU 11  11  11  LEU LEU E  . n 
E  1 12  ASP 12  12  12  ASP ASP E  . n 
E  1 13  ALA 13  13  13  ALA ALA E  . n 
E  1 14  LEU 14  14  14  LEU LEU E  . n 
E  1 15  GLN 15  15  15  GLN GLN E  . n 
E  1 16  PRO 16  16  16  PRO PRO E  . n 
E  1 17  GLN 17  17  17  GLN GLN E  . n 
E  1 18  LEU 18  18  18  LEU LEU E  . n 
E  1 19  ALA 19  19  19  ALA ALA E  . n 
E  1 20  THR 20  20  20  THR THR E  . n 
E  1 21  PHE 21  21  21  PHE PHE E  . n 
E  1 22  ILE 22  22  22  ILE ILE E  . n 
E  1 23  GLY 23  23  23  GLY GLY E  . n 
E  1 24  LYS 24  24  24  LYS LYS E  . n 
E  1 25  THR 25  25  25  THR THR E  . n 
E  1 26  ALA 26  26  26  ALA ALA E  . n 
E  1 27  ARG 27  27  27  ARG ARG E  . n 
E  1 28  GLY 28  28  28  GLY GLY E  . n 
E  1 29  PHE 29  29  29  PHE PHE E  . n 
E  1 30  LEU 30  30  30  LEU LEU E  . n 
E  1 31  PRO 31  31  31  PRO PRO E  . n 
E  1 32  VAL 32  32  32  VAL VAL E  . n 
E  1 33  PRO 33  33  33  PRO PRO E  . n 
E  1 34  GLY 34  34  34  GLY GLY E  . n 
E  1 35  GLN 35  35  35  GLN GLN E  . n 
E  1 36  ALA 36  36  36  ALA ALA E  . n 
E  1 37  SER 37  37  37  SER SER E  . n 
E  1 38  LEU 38  38  38  LEU LEU E  . n 
E  1 39  TRP 39  39  39  TRP TRP E  . n 
E  1 40  VAL 40  40  40  VAL VAL E  . n 
E  1 41  GLU 41  41  41  GLU GLU E  . n 
E  1 42  ILE 42  42  42  ILE ILE E  . n 
E  1 43  ALA 43  43  43  ALA ALA E  . n 
E  1 44  PRO 44  44  44  PRO PRO E  . n 
E  1 45  GLY 45  45  45  GLY GLY E  . n 
E  1 46  ILE 46  46  46  ILE ILE E  . n 
E  1 47  ALA 47  47  47  ALA ALA E  . n 
E  1 48  ILE 48  48  48  ILE ILE E  . n 
E  1 49  ASN 49  49  49  ASN ASN E  . n 
E  1 50  ARG 50  50  50  ARG ARG E  . n 
E  1 51  VAL 51  51  51  VAL VAL E  . n 
E  1 52  THR 52  52  52  THR THR E  . n 
E  1 53  ASP 53  53  53  ASP ASP E  . n 
E  1 54  ALA 54  54  54  ALA ALA E  . n 
E  1 55  ALA 55  55  55  ALA ALA E  . n 
E  1 56  LEU 56  56  56  LEU LEU E  . n 
E  1 57  LYS 57  57  57  LYS LYS E  . n 
E  1 58  ALA 58  58  58  ALA ALA E  . n 
E  1 59  THR 59  59  59  THR THR E  . n 
E  1 60  LYS 60  60  60  LYS LYS E  . n 
E  1 61  VAL 61  61  61  VAL VAL E  . n 
E  1 62  GLN 62  62  62  GLN GLN E  . n 
E  1 63  PRO 63  63  63  PRO PRO E  . n 
E  1 64  ALA 64  64  64  ALA ALA E  . n 
E  1 65  VAL 65  65  65  VAL VAL E  . n 
E  1 66  GLN 66  66  66  GLN GLN E  . n 
E  1 67  VAL 67  67  67  VAL VAL E  . n 
E  1 68  VAL 68  68  68  VAL VAL E  . n 
E  1 69  GLU 69  69  69  GLU GLU E  . n 
E  1 70  ARG 70  70  70  ARG ARG E  . n 
E  1 71  ALA 71  71  71  ALA ALA E  . n 
E  1 72  TYR 72  72  72  TYR TYR E  . n 
E  1 73  GLY 73  73  73  GLY GLY E  . n 
E  1 74  LEU 74  74  74  LEU LEU E  . n 
E  1 75  LEU 75  75  75  LEU LEU E  . n 
E  1 76  GLU 76  76  76  GLU GLU E  . n 
E  1 77  VAL 77  77  77  VAL VAL E  . n 
E  1 78  HIS 78  78  78  HIS HIS E  . n 
E  1 79  HIS 79  79  79  HIS HIS E  . n 
E  1 80  PHE 80  80  80  PHE PHE E  . n 
E  1 81  ASP 81  81  81  ASP ASP E  . n 
E  1 82  GLN 82  82  82  GLN GLN E  . n 
E  1 83  GLY 83  83  83  GLY GLY E  . n 
E  1 84  GLU 84  84  84  GLU GLU E  . n 
E  1 85  VAL 85  85  85  VAL VAL E  . n 
E  1 86  LEU 86  86  86  LEU LEU E  . n 
E  1 87  ALA 87  87  87  ALA ALA E  . n 
E  1 88  ALA 88  88  88  ALA ALA E  . n 
E  1 89  GLY 89  89  89  GLY GLY E  . n 
E  1 90  SER 90  90  90  SER SER E  . n 
E  1 91  THR 91  91  91  THR THR E  . n 
E  1 92  ILE 92  92  92  ILE ILE E  . n 
E  1 93  LEU 93  93  93  LEU LEU E  . n 
E  1 94  ASP 94  94  94  ASP ASP E  . n 
E  1 95  LYS 95  95  95  LYS LYS E  . n 
E  1 96  LEU 96  96  96  LEU LEU E  . n 
E  1 97  GLU 97  97  97  GLU GLU E  . n 
E  1 98  VAL 98  98  98  VAL VAL E  . n 
E  1 99  ARG 99  99  99  ARG ARG E  . n 
E  1 100 GLU 100 100 100 GLU GLU E  . n 
E  1 101 GLU 101 101 101 GLU GLU E  . n 
E  1 102 GLY 102 102 102 GLY GLY E  . n 
E  1 103 ARG 103 103 103 ARG ARG E  . n 
E  1 104 LEU 104 104 104 LEU LEU E  . n 
E  1 105 LYS 105 105 105 LYS LYS E  . n 
E  1 106 PRO 106 106 106 PRO PRO E  . n 
E  1 107 GLN 107 107 107 GLN GLN E  . n 
E  1 108 VAL 108 108 108 VAL VAL E  . n 
E  1 109 MET 109 109 109 MET MET E  . n 
E  1 110 THR 110 110 110 THR THR E  . n 
E  1 111 HIS 111 111 111 HIS HIS E  . n 
E  1 112 GLN 112 112 112 GLN GLN E  . n 
E  1 113 ILE 113 113 113 ILE ILE E  . n 
E  1 114 ILE 114 114 114 ILE ILE E  . n 
E  1 115 ARG 115 115 115 ARG ARG E  . n 
E  1 116 ALA 116 116 116 ALA ALA E  . n 
E  1 117 VAL 117 117 117 VAL VAL E  . n 
E  1 118 GLU 118 118 118 GLU GLU E  . n 
E  1 119 ALA 119 119 119 ALA ALA E  . n 
E  1 120 TYR 120 120 120 TYR TYR E  . n 
E  1 121 GLN 121 121 121 GLN GLN E  . n 
E  1 122 THR 122 122 122 THR THR E  . n 
E  1 123 GLN 123 123 123 GLN GLN E  . n 
E  1 124 ILE 124 124 124 ILE ILE E  . n 
E  1 125 ILE 125 125 125 ILE ILE E  . n 
E  1 126 ASN 126 126 126 ASN ASN E  . n 
E  1 127 ARG 127 127 127 ARG ARG E  . n 
E  1 128 ASN 128 128 128 ASN ASN E  . n 
E  1 129 SER 129 129 129 SER SER E  . n 
E  1 130 GLN 130 130 130 GLN GLN E  . n 
E  1 131 GLY 131 131 131 GLY GLY E  . n 
E  1 132 MET 132 132 132 MET MET E  . n 
E  1 133 MET 133 133 133 MET MET E  . n 
E  1 134 ILE 134 134 134 ILE ILE E  . n 
E  1 135 LEU 135 135 135 LEU LEU E  . n 
E  1 136 PRO 136 136 136 PRO PRO E  . n 
E  1 137 GLY 137 137 137 GLY GLY E  . n 
E  1 138 GLU 138 138 138 GLU GLU E  . n 
E  1 139 SER 139 139 139 SER SER E  . n 
E  1 140 LEU 140 140 140 LEU LEU E  . n 
E  1 141 PHE 141 141 141 PHE PHE E  . n 
E  1 142 ILE 142 142 142 ILE ILE E  . n 
E  1 143 LEU 143 143 143 LEU LEU E  . n 
E  1 144 GLU 144 144 144 GLU GLU E  . n 
E  1 145 THR 145 145 145 THR THR E  . n 
E  1 146 GLN 146 146 146 GLN GLN E  . n 
E  1 147 PRO 147 147 147 PRO PRO E  . n 
E  1 148 ALA 148 148 148 ALA ALA E  . n 
E  1 149 GLY 149 149 149 GLY GLY E  . n 
E  1 150 TYR 150 150 150 TYR TYR E  . n 
E  1 151 ALA 151 151 151 ALA ALA E  . n 
E  1 152 VAL 152 152 152 VAL VAL E  . n 
E  1 153 LEU 153 153 153 LEU LEU E  . n 
E  1 154 ALA 154 154 154 ALA ALA E  . n 
E  1 155 ALA 155 155 155 ALA ALA E  . n 
E  1 156 ASN 156 156 156 ASN ASN E  . n 
E  1 157 GLU 157 157 157 GLU GLU E  . n 
E  1 158 ALA 158 158 158 ALA ALA E  . n 
E  1 159 GLU 159 159 159 GLU GLU E  . n 
E  1 160 LYS 160 160 160 LYS LYS E  . n 
E  1 161 ALA 161 161 161 ALA ALA E  . n 
E  1 162 ALA 162 162 162 ALA ALA E  . n 
E  1 163 ASN 163 163 163 ASN ASN E  . n 
E  1 164 VAL 164 164 164 VAL VAL E  . n 
E  1 165 HIS 165 165 165 HIS HIS E  . n 
E  1 166 LEU 166 166 166 LEU LEU E  . n 
E  1 167 VAL 167 167 167 VAL VAL E  . n 
E  1 168 ASN 168 168 168 ASN ASN E  . n 
E  1 169 VAL 169 169 169 VAL VAL E  . n 
E  1 170 THR 170 170 170 THR THR E  . n 
E  1 171 PRO 171 171 171 PRO PRO E  . n 
E  1 172 TYR 172 172 172 TYR TYR E  . n 
E  1 173 GLY 173 173 173 GLY GLY E  . n 
E  1 174 ALA 174 174 174 ALA ALA E  . n 
E  1 175 PHE 175 175 175 PHE PHE E  . n 
E  1 176 GLY 176 176 176 GLY GLY E  . n 
E  1 177 ARG 177 177 177 ARG ARG E  . n 
E  1 178 LEU 178 178 178 LEU LEU E  . n 
E  1 179 TYR 179 179 179 TYR TYR E  . n 
E  1 180 LEU 180 180 180 LEU LEU E  . n 
E  1 181 ALA 181 181 181 ALA ALA E  . n 
E  1 182 GLY 182 182 182 GLY GLY E  . n 
E  1 183 SER 183 183 183 SER SER E  . n 
E  1 184 GLU 184 184 184 GLU GLU E  . n 
E  1 185 ALA 185 185 185 ALA ALA E  . n 
E  1 186 GLU 186 186 186 GLU GLU E  . n 
E  1 187 ILE 187 187 187 ILE ILE E  . n 
E  1 188 ASP 188 188 188 ASP ASP E  . n 
E  1 189 ALA 189 189 189 ALA ALA E  . n 
E  1 190 ALA 190 190 190 ALA ALA E  . n 
E  1 191 ALA 191 191 191 ALA ALA E  . n 
E  1 192 GLU 192 192 192 GLU GLU E  . n 
E  1 193 ALA 193 193 193 ALA ALA E  . n 
E  1 194 ALA 194 194 194 ALA ALA E  . n 
E  1 195 GLU 195 195 195 GLU GLU E  . n 
E  1 196 ALA 196 196 196 ALA ALA E  . n 
E  1 197 ALA 197 197 197 ALA ALA E  . n 
E  1 198 ILE 198 198 198 ILE ILE E  . n 
E  1 199 ARG 199 199 199 ARG ARG E  . n 
E  1 200 SER 200 200 200 SER SER E  . n 
E  1 201 VAL 201 201 201 VAL VAL E  . n 
E  1 202 SER 202 202 202 SER SER E  . n 
E  1 203 GLY 203 203 203 GLY GLY E  . n 
E  1 204 VAL 204 204 204 VAL VAL E  . n 
E  1 205 ALA 205 205 205 ALA ALA E  . n 
E  1 206 GLN 206 206 ?   ?   ?   E  . n 
E  1 207 GLU 207 207 ?   ?   ?   E  . n 
E  1 208 SER 208 208 ?   ?   ?   E  . n 
E  1 209 PHE 209 209 ?   ?   ?   E  . n 
E  1 210 ARG 210 210 ?   ?   ?   E  . n 
E  1 211 ASP 211 211 ?   ?   ?   E  . n 
E  1 212 ARG 212 212 ?   ?   ?   E  . n 
F  1 1   MET 1   1   ?   ?   ?   F  . n 
F  1 2   SER 2   2   ?   ?   ?   F  . n 
F  1 3   ILE 3   3   ?   ?   ?   F  . n 
F  1 4   THR 4   4   4   THR THR F  . n 
F  1 5   LEU 5   5   5   LEU LEU F  . n 
F  1 6   ARG 6   6   6   ARG ARG F  . n 
F  1 7   THR 7   7   7   THR THR F  . n 
F  1 8   TYR 8   8   8   TYR TYR F  . n 
F  1 9   ILE 9   9   9   ILE ILE F  . n 
F  1 10  PHE 10  10  10  PHE PHE F  . n 
F  1 11  LEU 11  11  11  LEU LEU F  . n 
F  1 12  ASP 12  12  12  ASP ASP F  . n 
F  1 13  ALA 13  13  13  ALA ALA F  . n 
F  1 14  LEU 14  14  14  LEU LEU F  . n 
F  1 15  GLN 15  15  15  GLN GLN F  . n 
F  1 16  PRO 16  16  16  PRO PRO F  . n 
F  1 17  GLN 17  17  17  GLN GLN F  . n 
F  1 18  LEU 18  18  18  LEU LEU F  . n 
F  1 19  ALA 19  19  19  ALA ALA F  . n 
F  1 20  THR 20  20  20  THR THR F  . n 
F  1 21  PHE 21  21  21  PHE PHE F  . n 
F  1 22  ILE 22  22  22  ILE ILE F  . n 
F  1 23  GLY 23  23  23  GLY GLY F  . n 
F  1 24  LYS 24  24  24  LYS LYS F  . n 
F  1 25  THR 25  25  25  THR THR F  . n 
F  1 26  ALA 26  26  26  ALA ALA F  . n 
F  1 27  ARG 27  27  27  ARG ARG F  . n 
F  1 28  GLY 28  28  28  GLY GLY F  . n 
F  1 29  PHE 29  29  29  PHE PHE F  . n 
F  1 30  LEU 30  30  30  LEU LEU F  . n 
F  1 31  PRO 31  31  31  PRO PRO F  . n 
F  1 32  VAL 32  32  32  VAL VAL F  . n 
F  1 33  PRO 33  33  33  PRO PRO F  . n 
F  1 34  GLY 34  34  34  GLY GLY F  . n 
F  1 35  GLN 35  35  35  GLN GLN F  . n 
F  1 36  ALA 36  36  36  ALA ALA F  . n 
F  1 37  SER 37  37  37  SER SER F  . n 
F  1 38  LEU 38  38  38  LEU LEU F  . n 
F  1 39  TRP 39  39  39  TRP TRP F  . n 
F  1 40  VAL 40  40  40  VAL VAL F  . n 
F  1 41  GLU 41  41  41  GLU GLU F  . n 
F  1 42  ILE 42  42  42  ILE ILE F  . n 
F  1 43  ALA 43  43  43  ALA ALA F  . n 
F  1 44  PRO 44  44  44  PRO PRO F  . n 
F  1 45  GLY 45  45  45  GLY GLY F  . n 
F  1 46  ILE 46  46  46  ILE ILE F  . n 
F  1 47  ALA 47  47  47  ALA ALA F  . n 
F  1 48  ILE 48  48  48  ILE ILE F  . n 
F  1 49  ASN 49  49  49  ASN ASN F  . n 
F  1 50  ARG 50  50  50  ARG ARG F  . n 
F  1 51  VAL 51  51  51  VAL VAL F  . n 
F  1 52  THR 52  52  52  THR THR F  . n 
F  1 53  ASP 53  53  53  ASP ASP F  . n 
F  1 54  ALA 54  54  54  ALA ALA F  . n 
F  1 55  ALA 55  55  55  ALA ALA F  . n 
F  1 56  LEU 56  56  56  LEU LEU F  . n 
F  1 57  LYS 57  57  57  LYS LYS F  . n 
F  1 58  ALA 58  58  58  ALA ALA F  . n 
F  1 59  THR 59  59  59  THR THR F  . n 
F  1 60  LYS 60  60  60  LYS LYS F  . n 
F  1 61  VAL 61  61  61  VAL VAL F  . n 
F  1 62  GLN 62  62  62  GLN GLN F  . n 
F  1 63  PRO 63  63  63  PRO PRO F  . n 
F  1 64  ALA 64  64  64  ALA ALA F  . n 
F  1 65  VAL 65  65  65  VAL VAL F  . n 
F  1 66  GLN 66  66  66  GLN GLN F  . n 
F  1 67  VAL 67  67  67  VAL VAL F  . n 
F  1 68  VAL 68  68  68  VAL VAL F  . n 
F  1 69  GLU 69  69  69  GLU GLU F  . n 
F  1 70  ARG 70  70  70  ARG ARG F  . n 
F  1 71  ALA 71  71  71  ALA ALA F  . n 
F  1 72  TYR 72  72  72  TYR TYR F  . n 
F  1 73  GLY 73  73  73  GLY GLY F  . n 
F  1 74  LEU 74  74  74  LEU LEU F  . n 
F  1 75  LEU 75  75  75  LEU LEU F  . n 
F  1 76  GLU 76  76  76  GLU GLU F  . n 
F  1 77  VAL 77  77  77  VAL VAL F  . n 
F  1 78  HIS 78  78  78  HIS HIS F  . n 
F  1 79  HIS 79  79  79  HIS HIS F  . n 
F  1 80  PHE 80  80  80  PHE PHE F  . n 
F  1 81  ASP 81  81  81  ASP ASP F  . n 
F  1 82  GLN 82  82  82  GLN GLN F  . n 
F  1 83  GLY 83  83  83  GLY GLY F  . n 
F  1 84  GLU 84  84  84  GLU GLU F  . n 
F  1 85  VAL 85  85  85  VAL VAL F  . n 
F  1 86  LEU 86  86  86  LEU LEU F  . n 
F  1 87  ALA 87  87  87  ALA ALA F  . n 
F  1 88  ALA 88  88  88  ALA ALA F  . n 
F  1 89  GLY 89  89  89  GLY GLY F  . n 
F  1 90  SER 90  90  90  SER SER F  . n 
F  1 91  THR 91  91  91  THR THR F  . n 
F  1 92  ILE 92  92  92  ILE ILE F  . n 
F  1 93  LEU 93  93  93  LEU LEU F  . n 
F  1 94  ASP 94  94  94  ASP ASP F  . n 
F  1 95  LYS 95  95  95  LYS LYS F  . n 
F  1 96  LEU 96  96  96  LEU LEU F  . n 
F  1 97  GLU 97  97  97  GLU GLU F  . n 
F  1 98  VAL 98  98  98  VAL VAL F  . n 
F  1 99  ARG 99  99  99  ARG ARG F  . n 
F  1 100 GLU 100 100 100 GLU GLU F  . n 
F  1 101 GLU 101 101 101 GLU GLU F  . n 
F  1 102 GLY 102 102 102 GLY GLY F  . n 
F  1 103 ARG 103 103 103 ARG ARG F  . n 
F  1 104 LEU 104 104 104 LEU LEU F  . n 
F  1 105 LYS 105 105 105 LYS LYS F  . n 
F  1 106 PRO 106 106 106 PRO PRO F  . n 
F  1 107 GLN 107 107 107 GLN GLN F  . n 
F  1 108 VAL 108 108 108 VAL VAL F  . n 
F  1 109 MET 109 109 109 MET MET F  . n 
F  1 110 THR 110 110 110 THR THR F  . n 
F  1 111 HIS 111 111 111 HIS HIS F  . n 
F  1 112 GLN 112 112 112 GLN GLN F  . n 
F  1 113 ILE 113 113 113 ILE ILE F  . n 
F  1 114 ILE 114 114 114 ILE ILE F  . n 
F  1 115 ARG 115 115 115 ARG ARG F  . n 
F  1 116 ALA 116 116 116 ALA ALA F  . n 
F  1 117 VAL 117 117 117 VAL VAL F  . n 
F  1 118 GLU 118 118 118 GLU GLU F  . n 
F  1 119 ALA 119 119 119 ALA ALA F  . n 
F  1 120 TYR 120 120 120 TYR TYR F  . n 
F  1 121 GLN 121 121 121 GLN GLN F  . n 
F  1 122 THR 122 122 122 THR THR F  . n 
F  1 123 GLN 123 123 123 GLN GLN F  . n 
F  1 124 ILE 124 124 124 ILE ILE F  . n 
F  1 125 ILE 125 125 125 ILE ILE F  . n 
F  1 126 ASN 126 126 126 ASN ASN F  . n 
F  1 127 ARG 127 127 127 ARG ARG F  . n 
F  1 128 ASN 128 128 128 ASN ASN F  . n 
F  1 129 SER 129 129 129 SER SER F  . n 
F  1 130 GLN 130 130 130 GLN GLN F  . n 
F  1 131 GLY 131 131 131 GLY GLY F  . n 
F  1 132 MET 132 132 132 MET MET F  . n 
F  1 133 MET 133 133 133 MET MET F  . n 
F  1 134 ILE 134 134 134 ILE ILE F  . n 
F  1 135 LEU 135 135 135 LEU LEU F  . n 
F  1 136 PRO 136 136 136 PRO PRO F  . n 
F  1 137 GLY 137 137 137 GLY GLY F  . n 
F  1 138 GLU 138 138 138 GLU GLU F  . n 
F  1 139 SER 139 139 139 SER SER F  . n 
F  1 140 LEU 140 140 140 LEU LEU F  . n 
F  1 141 PHE 141 141 141 PHE PHE F  . n 
F  1 142 ILE 142 142 142 ILE ILE F  . n 
F  1 143 LEU 143 143 143 LEU LEU F  . n 
F  1 144 GLU 144 144 144 GLU GLU F  . n 
F  1 145 THR 145 145 145 THR THR F  . n 
F  1 146 GLN 146 146 146 GLN GLN F  . n 
F  1 147 PRO 147 147 147 PRO PRO F  . n 
F  1 148 ALA 148 148 148 ALA ALA F  . n 
F  1 149 GLY 149 149 149 GLY GLY F  . n 
F  1 150 TYR 150 150 150 TYR TYR F  . n 
F  1 151 ALA 151 151 151 ALA ALA F  . n 
F  1 152 VAL 152 152 152 VAL VAL F  . n 
F  1 153 LEU 153 153 153 LEU LEU F  . n 
F  1 154 ALA 154 154 154 ALA ALA F  . n 
F  1 155 ALA 155 155 155 ALA ALA F  . n 
F  1 156 ASN 156 156 156 ASN ASN F  . n 
F  1 157 GLU 157 157 157 GLU GLU F  . n 
F  1 158 ALA 158 158 158 ALA ALA F  . n 
F  1 159 GLU 159 159 159 GLU GLU F  . n 
F  1 160 LYS 160 160 160 LYS LYS F  . n 
F  1 161 ALA 161 161 161 ALA ALA F  . n 
F  1 162 ALA 162 162 162 ALA ALA F  . n 
F  1 163 ASN 163 163 163 ASN ASN F  . n 
F  1 164 VAL 164 164 164 VAL VAL F  . n 
F  1 165 HIS 165 165 165 HIS HIS F  . n 
F  1 166 LEU 166 166 166 LEU LEU F  . n 
F  1 167 VAL 167 167 167 VAL VAL F  . n 
F  1 168 ASN 168 168 168 ASN ASN F  . n 
F  1 169 VAL 169 169 169 VAL VAL F  . n 
F  1 170 THR 170 170 170 THR THR F  . n 
F  1 171 PRO 171 171 171 PRO PRO F  . n 
F  1 172 TYR 172 172 172 TYR TYR F  . n 
F  1 173 GLY 173 173 173 GLY GLY F  . n 
F  1 174 ALA 174 174 174 ALA ALA F  . n 
F  1 175 PHE 175 175 175 PHE PHE F  . n 
F  1 176 GLY 176 176 176 GLY GLY F  . n 
F  1 177 ARG 177 177 177 ARG ARG F  . n 
F  1 178 LEU 178 178 178 LEU LEU F  . n 
F  1 179 TYR 179 179 179 TYR TYR F  . n 
F  1 180 LEU 180 180 180 LEU LEU F  . n 
F  1 181 ALA 181 181 181 ALA ALA F  . n 
F  1 182 GLY 182 182 182 GLY GLY F  . n 
F  1 183 SER 183 183 183 SER SER F  . n 
F  1 184 GLU 184 184 184 GLU GLU F  . n 
F  1 185 ALA 185 185 185 ALA ALA F  . n 
F  1 186 GLU 186 186 186 GLU GLU F  . n 
F  1 187 ILE 187 187 187 ILE ILE F  . n 
F  1 188 ASP 188 188 188 ASP ASP F  . n 
F  1 189 ALA 189 189 189 ALA ALA F  . n 
F  1 190 ALA 190 190 190 ALA ALA F  . n 
F  1 191 ALA 191 191 191 ALA ALA F  . n 
F  1 192 GLU 192 192 192 GLU GLU F  . n 
F  1 193 ALA 193 193 193 ALA ALA F  . n 
F  1 194 ALA 194 194 194 ALA ALA F  . n 
F  1 195 GLU 195 195 195 GLU GLU F  . n 
F  1 196 ALA 196 196 196 ALA ALA F  . n 
F  1 197 ALA 197 197 197 ALA ALA F  . n 
F  1 198 ILE 198 198 198 ILE ILE F  . n 
F  1 199 ARG 199 199 199 ARG ARG F  . n 
F  1 200 SER 200 200 200 SER SER F  . n 
F  1 201 VAL 201 201 201 VAL VAL F  . n 
F  1 202 SER 202 202 202 SER SER F  . n 
F  1 203 GLY 203 203 203 GLY GLY F  . n 
F  1 204 VAL 204 204 204 VAL VAL F  . n 
F  1 205 ALA 205 205 ?   ?   ?   F  . n 
F  1 206 GLN 206 206 ?   ?   ?   F  . n 
F  1 207 GLU 207 207 ?   ?   ?   F  . n 
F  1 208 SER 208 208 ?   ?   ?   F  . n 
F  1 209 PHE 209 209 ?   ?   ?   F  . n 
F  1 210 ARG 210 210 ?   ?   ?   F  . n 
F  1 211 ASP 211 211 ?   ?   ?   F  . n 
F  1 212 ARG 212 212 ?   ?   ?   F  . n 
G  2 1   MET 1   1   ?   ?   ?   GA . n 
G  2 2   ALA 2   2   2   ALA ALA GA . n 
G  2 3   ASP 3   3   3   ASP ASP GA . n 
G  2 4   ALA 4   4   4   ALA ALA GA . n 
G  2 5   LEU 5   5   5   LEU LEU GA . n 
G  2 6   GLY 6   6   6   GLY GLY GA . n 
G  2 7   MET 7   7   7   MET MET GA . n 
G  2 8   ILE 8   8   8   ILE ILE GA . n 
G  2 9   GLU 9   9   9   GLU GLU GA . n 
G  2 10  VAL 10  10  10  VAL VAL GA . n 
G  2 11  ARG 11  11  11  ARG ARG GA . n 
G  2 12  GLY 12  12  12  GLY GLY GA . n 
G  2 13  PHE 13  13  13  PHE PHE GA . n 
G  2 14  VAL 14  14  14  VAL VAL GA . n 
G  2 15  GLY 15  15  15  GLY GLY GA . n 
G  2 16  MET 16  16  16  MET MET GA . n 
G  2 17  VAL 17  17  17  VAL VAL GA . n 
G  2 18  GLU 18  18  18  GLU GLU GA . n 
G  2 19  ALA 19  19  19  ALA ALA GA . n 
G  2 20  ALA 20  20  20  ALA ALA GA . n 
G  2 21  ASP 21  21  21  ASP ASP GA . n 
G  2 22  ALA 22  22  22  ALA ALA GA . n 
G  2 23  MET 23  23  23  MET MET GA . n 
G  2 24  VAL 24  24  24  VAL VAL GA . n 
G  2 25  LYS 25  25  25  LYS LYS GA . n 
G  2 26  ALA 26  26  26  ALA ALA GA . n 
G  2 27  ALA 27  27  27  ALA ALA GA . n 
G  2 28  LYS 28  28  28  LYS LYS GA . n 
G  2 29  VAL 29  29  29  VAL VAL GA . n 
G  2 30  GLU 30  30  30  GLU GLU GA . n 
G  2 31  LEU 31  31  31  LEU LEU GA . n 
G  2 32  ILE 32  32  32  ILE ILE GA . n 
G  2 33  GLY 33  33  33  GLY GLY GA . n 
G  2 34  TYR 34  34  34  TYR TYR GA . n 
G  2 35  GLU 35  35  35  GLU GLU GA . n 
G  2 36  LYS 36  36  36  LYS LYS GA . n 
G  2 37  THR 37  37  37  THR THR GA . n 
G  2 38  GLY 38  38  38  GLY GLY GA . n 
G  2 39  GLY 39  39  39  GLY GLY GA . n 
G  2 40  GLY 40  40  40  GLY GLY GA . n 
G  2 41  TYR 41  41  41  TYR TYR GA . n 
G  2 42  VAL 42  42  42  VAL VAL GA . n 
G  2 43  THR 43  43  43  THR THR GA . n 
G  2 44  ALA 44  44  44  ALA ALA GA . n 
G  2 45  VAL 45  45  45  VAL VAL GA . n 
G  2 46  VAL 46  46  46  VAL VAL GA . n 
G  2 47  ARG 47  47  47  ARG ARG GA . n 
G  2 48  GLY 48  48  48  GLY GLY GA . n 
G  2 49  ASP 49  49  49  ASP ASP GA . n 
G  2 50  VAL 50  50  50  VAL VAL GA . n 
G  2 51  ALA 51  51  51  ALA ALA GA . n 
G  2 52  ALA 52  52  52  ALA ALA GA . n 
G  2 53  VAL 53  53  53  VAL VAL GA . n 
G  2 54  LYS 54  54  54  LYS LYS GA . n 
G  2 55  ALA 55  55  55  ALA ALA GA . n 
G  2 56  ALA 56  56  56  ALA ALA GA . n 
G  2 57  THR 57  57  57  THR THR GA . n 
G  2 58  GLU 58  58  58  GLU GLU GA . n 
G  2 59  ALA 59  59  59  ALA ALA GA . n 
G  2 60  GLY 60  60  60  GLY GLY GA . n 
G  2 61  GLN 61  61  61  GLN GLN GA . n 
G  2 62  ARG 62  62  62  ARG ARG GA . n 
G  2 63  ALA 63  63  63  ALA ALA GA . n 
G  2 64  ALA 64  64  64  ALA ALA GA . n 
G  2 65  GLU 65  65  65  GLU GLU GA . n 
G  2 66  ARG 66  66  66  ARG ARG GA . n 
G  2 67  VAL 67  67  67  VAL VAL GA . n 
G  2 68  GLY 68  68  68  GLY GLY GA . n 
G  2 69  GLU 69  69  69  GLU GLU GA . n 
G  2 70  VAL 70  70  70  VAL VAL GA . n 
G  2 71  VAL 71  71  71  VAL VAL GA . n 
G  2 72  ALA 72  72  72  ALA ALA GA . n 
G  2 73  VAL 73  73  73  VAL VAL GA . n 
G  2 74  HIS 74  74  74  HIS HIS GA . n 
G  2 75  VAL 75  75  75  VAL VAL GA . n 
G  2 76  ILE 76  76  76  ILE ILE GA . n 
G  2 77  PRO 77  77  77  PRO PRO GA . n 
G  2 78  ARG 78  78  78  ARG ARG GA . n 
G  2 79  PRO 79  79  79  PRO PRO GA . n 
G  2 80  HIS 80  80  80  HIS HIS GA . n 
G  2 81  VAL 81  81  81  VAL VAL GA . n 
G  2 82  ASN 82  82  82  ASN ASN GA . n 
G  2 83  VAL 83  83  83  VAL VAL GA . n 
G  2 84  ASP 84  84  84  ASP ASP GA . n 
G  2 85  ALA 85  85  85  ALA ALA GA . n 
G  2 86  ALA 86  86  86  ALA ALA GA . n 
G  2 87  LEU 87  87  87  LEU LEU GA . n 
G  2 88  PRO 88  88  88  PRO PRO GA . n 
G  2 89  LEU 89  89  89  LEU LEU GA . n 
G  2 90  GLY 90  90  90  GLY GLY GA . n 
G  2 91  ARG 91  91  91  ARG ARG GA . n 
G  2 92  THR 92  92  92  THR THR GA . n 
G  2 93  PRO 93  93  93  PRO PRO GA . n 
G  2 94  GLY 94  94  ?   ?   ?   GA . n 
G  2 95  MET 95  95  ?   ?   ?   GA . n 
G  2 96  ASP 96  96  ?   ?   ?   GA . n 
G  2 97  LYS 97  97  ?   ?   ?   GA . n 
G  2 98  SER 98  98  ?   ?   ?   GA . n 
G  2 99  ALA 99  99  ?   ?   ?   GA . n 
H  2 1   MET 1   1   ?   ?   ?   GB . n 
H  2 2   ALA 2   2   2   ALA ALA GB . n 
H  2 3   ASP 3   3   3   ASP ASP GB . n 
H  2 4   ALA 4   4   4   ALA ALA GB . n 
H  2 5   LEU 5   5   5   LEU LEU GB . n 
H  2 6   GLY 6   6   6   GLY GLY GB . n 
H  2 7   MET 7   7   7   MET MET GB . n 
H  2 8   ILE 8   8   8   ILE ILE GB . n 
H  2 9   GLU 9   9   9   GLU GLU GB . n 
H  2 10  VAL 10  10  10  VAL VAL GB . n 
H  2 11  ARG 11  11  11  ARG ARG GB . n 
H  2 12  GLY 12  12  12  GLY GLY GB . n 
H  2 13  PHE 13  13  13  PHE PHE GB . n 
H  2 14  VAL 14  14  14  VAL VAL GB . n 
H  2 15  GLY 15  15  15  GLY GLY GB . n 
H  2 16  MET 16  16  16  MET MET GB . n 
H  2 17  VAL 17  17  17  VAL VAL GB . n 
H  2 18  GLU 18  18  18  GLU GLU GB . n 
H  2 19  ALA 19  19  19  ALA ALA GB . n 
H  2 20  ALA 20  20  20  ALA ALA GB . n 
H  2 21  ASP 21  21  21  ASP ASP GB . n 
H  2 22  ALA 22  22  22  ALA ALA GB . n 
H  2 23  MET 23  23  23  MET MET GB . n 
H  2 24  VAL 24  24  24  VAL VAL GB . n 
H  2 25  LYS 25  25  25  LYS LYS GB . n 
H  2 26  ALA 26  26  26  ALA ALA GB . n 
H  2 27  ALA 27  27  27  ALA ALA GB . n 
H  2 28  LYS 28  28  28  LYS LYS GB . n 
H  2 29  VAL 29  29  29  VAL VAL GB . n 
H  2 30  GLU 30  30  30  GLU GLU GB . n 
H  2 31  LEU 31  31  31  LEU LEU GB . n 
H  2 32  ILE 32  32  32  ILE ILE GB . n 
H  2 33  GLY 33  33  33  GLY GLY GB . n 
H  2 34  TYR 34  34  34  TYR TYR GB . n 
H  2 35  GLU 35  35  35  GLU GLU GB . n 
H  2 36  LYS 36  36  36  LYS LYS GB . n 
H  2 37  THR 37  37  37  THR THR GB . n 
H  2 38  GLY 38  38  38  GLY GLY GB . n 
H  2 39  GLY 39  39  39  GLY GLY GB . n 
H  2 40  GLY 40  40  40  GLY GLY GB . n 
H  2 41  TYR 41  41  41  TYR TYR GB . n 
H  2 42  VAL 42  42  42  VAL VAL GB . n 
H  2 43  THR 43  43  43  THR THR GB . n 
H  2 44  ALA 44  44  44  ALA ALA GB . n 
H  2 45  VAL 45  45  45  VAL VAL GB . n 
H  2 46  VAL 46  46  46  VAL VAL GB . n 
H  2 47  ARG 47  47  47  ARG ARG GB . n 
H  2 48  GLY 48  48  48  GLY GLY GB . n 
H  2 49  ASP 49  49  49  ASP ASP GB . n 
H  2 50  VAL 50  50  50  VAL VAL GB . n 
H  2 51  ALA 51  51  51  ALA ALA GB . n 
H  2 52  ALA 52  52  52  ALA ALA GB . n 
H  2 53  VAL 53  53  53  VAL VAL GB . n 
H  2 54  LYS 54  54  54  LYS LYS GB . n 
H  2 55  ALA 55  55  55  ALA ALA GB . n 
H  2 56  ALA 56  56  56  ALA ALA GB . n 
H  2 57  THR 57  57  57  THR THR GB . n 
H  2 58  GLU 58  58  58  GLU GLU GB . n 
H  2 59  ALA 59  59  59  ALA ALA GB . n 
H  2 60  GLY 60  60  60  GLY GLY GB . n 
H  2 61  GLN 61  61  61  GLN GLN GB . n 
H  2 62  ARG 62  62  62  ARG ARG GB . n 
H  2 63  ALA 63  63  63  ALA ALA GB . n 
H  2 64  ALA 64  64  64  ALA ALA GB . n 
H  2 65  GLU 65  65  65  GLU GLU GB . n 
H  2 66  ARG 66  66  66  ARG ARG GB . n 
H  2 67  VAL 67  67  67  VAL VAL GB . n 
H  2 68  GLY 68  68  68  GLY GLY GB . n 
H  2 69  GLU 69  69  69  GLU GLU GB . n 
H  2 70  VAL 70  70  70  VAL VAL GB . n 
H  2 71  VAL 71  71  71  VAL VAL GB . n 
H  2 72  ALA 72  72  72  ALA ALA GB . n 
H  2 73  VAL 73  73  73  VAL VAL GB . n 
H  2 74  HIS 74  74  74  HIS HIS GB . n 
H  2 75  VAL 75  75  75  VAL VAL GB . n 
H  2 76  ILE 76  76  76  ILE ILE GB . n 
H  2 77  PRO 77  77  77  PRO PRO GB . n 
H  2 78  ARG 78  78  78  ARG ARG GB . n 
H  2 79  PRO 79  79  79  PRO PRO GB . n 
H  2 80  HIS 80  80  80  HIS HIS GB . n 
H  2 81  VAL 81  81  81  VAL VAL GB . n 
H  2 82  ASN 82  82  82  ASN ASN GB . n 
H  2 83  VAL 83  83  83  VAL VAL GB . n 
H  2 84  ASP 84  84  84  ASP ASP GB . n 
H  2 85  ALA 85  85  85  ALA ALA GB . n 
H  2 86  ALA 86  86  86  ALA ALA GB . n 
H  2 87  LEU 87  87  87  LEU LEU GB . n 
H  2 88  PRO 88  88  88  PRO PRO GB . n 
H  2 89  LEU 89  89  89  LEU LEU GB . n 
H  2 90  GLY 90  90  90  GLY GLY GB . n 
H  2 91  ARG 91  91  91  ARG ARG GB . n 
H  2 92  THR 92  92  92  THR THR GB . n 
H  2 93  PRO 93  93  93  PRO PRO GB . n 
H  2 94  GLY 94  94  ?   ?   ?   GB . n 
H  2 95  MET 95  95  ?   ?   ?   GB . n 
H  2 96  ASP 96  96  ?   ?   ?   GB . n 
H  2 97  LYS 97  97  ?   ?   ?   GB . n 
H  2 98  SER 98  98  ?   ?   ?   GB . n 
H  2 99  ALA 99  99  ?   ?   ?   GB . n 
I  2 1   MET 1   1   ?   ?   ?   GC . n 
I  2 2   ALA 2   2   2   ALA ALA GC . n 
I  2 3   ASP 3   3   3   ASP ASP GC . n 
I  2 4   ALA 4   4   4   ALA ALA GC . n 
I  2 5   LEU 5   5   5   LEU LEU GC . n 
I  2 6   GLY 6   6   6   GLY GLY GC . n 
I  2 7   MET 7   7   7   MET MET GC . n 
I  2 8   ILE 8   8   8   ILE ILE GC . n 
I  2 9   GLU 9   9   9   GLU GLU GC . n 
I  2 10  VAL 10  10  10  VAL VAL GC . n 
I  2 11  ARG 11  11  11  ARG ARG GC . n 
I  2 12  GLY 12  12  12  GLY GLY GC . n 
I  2 13  PHE 13  13  13  PHE PHE GC . n 
I  2 14  VAL 14  14  14  VAL VAL GC . n 
I  2 15  GLY 15  15  15  GLY GLY GC . n 
I  2 16  MET 16  16  16  MET MET GC . n 
I  2 17  VAL 17  17  17  VAL VAL GC . n 
I  2 18  GLU 18  18  18  GLU GLU GC . n 
I  2 19  ALA 19  19  19  ALA ALA GC . n 
I  2 20  ALA 20  20  20  ALA ALA GC . n 
I  2 21  ASP 21  21  21  ASP ASP GC . n 
I  2 22  ALA 22  22  22  ALA ALA GC . n 
I  2 23  MET 23  23  23  MET MET GC . n 
I  2 24  VAL 24  24  24  VAL VAL GC . n 
I  2 25  LYS 25  25  25  LYS LYS GC . n 
I  2 26  ALA 26  26  26  ALA ALA GC . n 
I  2 27  ALA 27  27  27  ALA ALA GC . n 
I  2 28  LYS 28  28  28  LYS LYS GC . n 
I  2 29  VAL 29  29  29  VAL VAL GC . n 
I  2 30  GLU 30  30  30  GLU GLU GC . n 
I  2 31  LEU 31  31  31  LEU LEU GC . n 
I  2 32  ILE 32  32  32  ILE ILE GC . n 
I  2 33  GLY 33  33  33  GLY GLY GC . n 
I  2 34  TYR 34  34  34  TYR TYR GC . n 
I  2 35  GLU 35  35  35  GLU GLU GC . n 
I  2 36  LYS 36  36  36  LYS LYS GC . n 
I  2 37  THR 37  37  37  THR THR GC . n 
I  2 38  GLY 38  38  38  GLY GLY GC . n 
I  2 39  GLY 39  39  39  GLY GLY GC . n 
I  2 40  GLY 40  40  40  GLY GLY GC . n 
I  2 41  TYR 41  41  41  TYR TYR GC . n 
I  2 42  VAL 42  42  42  VAL VAL GC . n 
I  2 43  THR 43  43  43  THR THR GC . n 
I  2 44  ALA 44  44  44  ALA ALA GC . n 
I  2 45  VAL 45  45  45  VAL VAL GC . n 
I  2 46  VAL 46  46  46  VAL VAL GC . n 
I  2 47  ARG 47  47  47  ARG ARG GC . n 
I  2 48  GLY 48  48  48  GLY GLY GC . n 
I  2 49  ASP 49  49  49  ASP ASP GC . n 
I  2 50  VAL 50  50  50  VAL VAL GC . n 
I  2 51  ALA 51  51  51  ALA ALA GC . n 
I  2 52  ALA 52  52  52  ALA ALA GC . n 
I  2 53  VAL 53  53  53  VAL VAL GC . n 
I  2 54  LYS 54  54  54  LYS LYS GC . n 
I  2 55  ALA 55  55  55  ALA ALA GC . n 
I  2 56  ALA 56  56  56  ALA ALA GC . n 
I  2 57  THR 57  57  57  THR THR GC . n 
I  2 58  GLU 58  58  58  GLU GLU GC . n 
I  2 59  ALA 59  59  59  ALA ALA GC . n 
I  2 60  GLY 60  60  60  GLY GLY GC . n 
I  2 61  GLN 61  61  61  GLN GLN GC . n 
I  2 62  ARG 62  62  62  ARG ARG GC . n 
I  2 63  ALA 63  63  63  ALA ALA GC . n 
I  2 64  ALA 64  64  64  ALA ALA GC . n 
I  2 65  GLU 65  65  65  GLU GLU GC . n 
I  2 66  ARG 66  66  66  ARG ARG GC . n 
I  2 67  VAL 67  67  67  VAL VAL GC . n 
I  2 68  GLY 68  68  68  GLY GLY GC . n 
I  2 69  GLU 69  69  69  GLU GLU GC . n 
I  2 70  VAL 70  70  70  VAL VAL GC . n 
I  2 71  VAL 71  71  71  VAL VAL GC . n 
I  2 72  ALA 72  72  72  ALA ALA GC . n 
I  2 73  VAL 73  73  73  VAL VAL GC . n 
I  2 74  HIS 74  74  74  HIS HIS GC . n 
I  2 75  VAL 75  75  75  VAL VAL GC . n 
I  2 76  ILE 76  76  76  ILE ILE GC . n 
I  2 77  PRO 77  77  77  PRO PRO GC . n 
I  2 78  ARG 78  78  78  ARG ARG GC . n 
I  2 79  PRO 79  79  79  PRO PRO GC . n 
I  2 80  HIS 80  80  80  HIS HIS GC . n 
I  2 81  VAL 81  81  81  VAL VAL GC . n 
I  2 82  ASN 82  82  82  ASN ASN GC . n 
I  2 83  VAL 83  83  83  VAL VAL GC . n 
I  2 84  ASP 84  84  84  ASP ASP GC . n 
I  2 85  ALA 85  85  85  ALA ALA GC . n 
I  2 86  ALA 86  86  86  ALA ALA GC . n 
I  2 87  LEU 87  87  87  LEU LEU GC . n 
I  2 88  PRO 88  88  88  PRO PRO GC . n 
I  2 89  LEU 89  89  89  LEU LEU GC . n 
I  2 90  GLY 90  90  90  GLY GLY GC . n 
I  2 91  ARG 91  91  91  ARG ARG GC . n 
I  2 92  THR 92  92  92  THR THR GC . n 
I  2 93  PRO 93  93  93  PRO PRO GC . n 
I  2 94  GLY 94  94  ?   ?   ?   GC . n 
I  2 95  MET 95  95  ?   ?   ?   GC . n 
I  2 96  ASP 96  96  ?   ?   ?   GC . n 
I  2 97  LYS 97  97  ?   ?   ?   GC . n 
I  2 98  SER 98  98  ?   ?   ?   GC . n 
I  2 99  ALA 99  99  ?   ?   ?   GC . n 
J  2 1   MET 1   1   ?   ?   ?   GD . n 
J  2 2   ALA 2   2   2   ALA ALA GD . n 
J  2 3   ASP 3   3   3   ASP ASP GD . n 
J  2 4   ALA 4   4   4   ALA ALA GD . n 
J  2 5   LEU 5   5   5   LEU LEU GD . n 
J  2 6   GLY 6   6   6   GLY GLY GD . n 
J  2 7   MET 7   7   7   MET MET GD . n 
J  2 8   ILE 8   8   8   ILE ILE GD . n 
J  2 9   GLU 9   9   9   GLU GLU GD . n 
J  2 10  VAL 10  10  10  VAL VAL GD . n 
J  2 11  ARG 11  11  11  ARG ARG GD . n 
J  2 12  GLY 12  12  12  GLY GLY GD . n 
J  2 13  PHE 13  13  13  PHE PHE GD . n 
J  2 14  VAL 14  14  14  VAL VAL GD . n 
J  2 15  GLY 15  15  15  GLY GLY GD . n 
J  2 16  MET 16  16  16  MET MET GD . n 
J  2 17  VAL 17  17  17  VAL VAL GD . n 
J  2 18  GLU 18  18  18  GLU GLU GD . n 
J  2 19  ALA 19  19  19  ALA ALA GD . n 
J  2 20  ALA 20  20  20  ALA ALA GD . n 
J  2 21  ASP 21  21  21  ASP ASP GD . n 
J  2 22  ALA 22  22  22  ALA ALA GD . n 
J  2 23  MET 23  23  23  MET MET GD . n 
J  2 24  VAL 24  24  24  VAL VAL GD . n 
J  2 25  LYS 25  25  25  LYS LYS GD . n 
J  2 26  ALA 26  26  26  ALA ALA GD . n 
J  2 27  ALA 27  27  27  ALA ALA GD . n 
J  2 28  LYS 28  28  28  LYS LYS GD . n 
J  2 29  VAL 29  29  29  VAL VAL GD . n 
J  2 30  GLU 30  30  30  GLU GLU GD . n 
J  2 31  LEU 31  31  31  LEU LEU GD . n 
J  2 32  ILE 32  32  32  ILE ILE GD . n 
J  2 33  GLY 33  33  33  GLY GLY GD . n 
J  2 34  TYR 34  34  34  TYR TYR GD . n 
J  2 35  GLU 35  35  35  GLU GLU GD . n 
J  2 36  LYS 36  36  36  LYS LYS GD . n 
J  2 37  THR 37  37  37  THR THR GD . n 
J  2 38  GLY 38  38  38  GLY GLY GD . n 
J  2 39  GLY 39  39  39  GLY GLY GD . n 
J  2 40  GLY 40  40  40  GLY GLY GD . n 
J  2 41  TYR 41  41  41  TYR TYR GD . n 
J  2 42  VAL 42  42  42  VAL VAL GD . n 
J  2 43  THR 43  43  43  THR THR GD . n 
J  2 44  ALA 44  44  44  ALA ALA GD . n 
J  2 45  VAL 45  45  45  VAL VAL GD . n 
J  2 46  VAL 46  46  46  VAL VAL GD . n 
J  2 47  ARG 47  47  47  ARG ARG GD . n 
J  2 48  GLY 48  48  48  GLY GLY GD . n 
J  2 49  ASP 49  49  49  ASP ASP GD . n 
J  2 50  VAL 50  50  50  VAL VAL GD . n 
J  2 51  ALA 51  51  51  ALA ALA GD . n 
J  2 52  ALA 52  52  52  ALA ALA GD . n 
J  2 53  VAL 53  53  53  VAL VAL GD . n 
J  2 54  LYS 54  54  54  LYS LYS GD . n 
J  2 55  ALA 55  55  55  ALA ALA GD . n 
J  2 56  ALA 56  56  56  ALA ALA GD . n 
J  2 57  THR 57  57  57  THR THR GD . n 
J  2 58  GLU 58  58  58  GLU GLU GD . n 
J  2 59  ALA 59  59  59  ALA ALA GD . n 
J  2 60  GLY 60  60  60  GLY GLY GD . n 
J  2 61  GLN 61  61  61  GLN GLN GD . n 
J  2 62  ARG 62  62  62  ARG ARG GD . n 
J  2 63  ALA 63  63  63  ALA ALA GD . n 
J  2 64  ALA 64  64  64  ALA ALA GD . n 
J  2 65  GLU 65  65  65  GLU GLU GD . n 
J  2 66  ARG 66  66  66  ARG ARG GD . n 
J  2 67  VAL 67  67  67  VAL VAL GD . n 
J  2 68  GLY 68  68  68  GLY GLY GD . n 
J  2 69  GLU 69  69  69  GLU GLU GD . n 
J  2 70  VAL 70  70  70  VAL VAL GD . n 
J  2 71  VAL 71  71  71  VAL VAL GD . n 
J  2 72  ALA 72  72  72  ALA ALA GD . n 
J  2 73  VAL 73  73  73  VAL VAL GD . n 
J  2 74  HIS 74  74  74  HIS HIS GD . n 
J  2 75  VAL 75  75  75  VAL VAL GD . n 
J  2 76  ILE 76  76  76  ILE ILE GD . n 
J  2 77  PRO 77  77  77  PRO PRO GD . n 
J  2 78  ARG 78  78  78  ARG ARG GD . n 
J  2 79  PRO 79  79  79  PRO PRO GD . n 
J  2 80  HIS 80  80  80  HIS HIS GD . n 
J  2 81  VAL 81  81  81  VAL VAL GD . n 
J  2 82  ASN 82  82  82  ASN ASN GD . n 
J  2 83  VAL 83  83  83  VAL VAL GD . n 
J  2 84  ASP 84  84  84  ASP ASP GD . n 
J  2 85  ALA 85  85  85  ALA ALA GD . n 
J  2 86  ALA 86  86  86  ALA ALA GD . n 
J  2 87  LEU 87  87  87  LEU LEU GD . n 
J  2 88  PRO 88  88  88  PRO PRO GD . n 
J  2 89  LEU 89  89  89  LEU LEU GD . n 
J  2 90  GLY 90  90  90  GLY GLY GD . n 
J  2 91  ARG 91  91  91  ARG ARG GD . n 
J  2 92  THR 92  92  92  THR THR GD . n 
J  2 93  PRO 93  93  93  PRO PRO GD . n 
J  2 94  GLY 94  94  ?   ?   ?   GD . n 
J  2 95  MET 95  95  ?   ?   ?   GD . n 
J  2 96  ASP 96  96  ?   ?   ?   GD . n 
J  2 97  LYS 97  97  ?   ?   ?   GD . n 
J  2 98  SER 98  98  ?   ?   ?   GD . n 
J  2 99  ALA 99  99  ?   ?   ?   GD . n 
K  2 1   MET 1   1   ?   ?   ?   GE . n 
K  2 2   ALA 2   2   2   ALA ALA GE . n 
K  2 3   ASP 3   3   3   ASP ASP GE . n 
K  2 4   ALA 4   4   4   ALA ALA GE . n 
K  2 5   LEU 5   5   5   LEU LEU GE . n 
K  2 6   GLY 6   6   6   GLY GLY GE . n 
K  2 7   MET 7   7   7   MET MET GE . n 
K  2 8   ILE 8   8   8   ILE ILE GE . n 
K  2 9   GLU 9   9   9   GLU GLU GE . n 
K  2 10  VAL 10  10  10  VAL VAL GE . n 
K  2 11  ARG 11  11  11  ARG ARG GE . n 
K  2 12  GLY 12  12  12  GLY GLY GE . n 
K  2 13  PHE 13  13  13  PHE PHE GE . n 
K  2 14  VAL 14  14  14  VAL VAL GE . n 
K  2 15  GLY 15  15  15  GLY GLY GE . n 
K  2 16  MET 16  16  16  MET MET GE . n 
K  2 17  VAL 17  17  17  VAL VAL GE . n 
K  2 18  GLU 18  18  18  GLU GLU GE . n 
K  2 19  ALA 19  19  19  ALA ALA GE . n 
K  2 20  ALA 20  20  20  ALA ALA GE . n 
K  2 21  ASP 21  21  21  ASP ASP GE . n 
K  2 22  ALA 22  22  22  ALA ALA GE . n 
K  2 23  MET 23  23  23  MET MET GE . n 
K  2 24  VAL 24  24  24  VAL VAL GE . n 
K  2 25  LYS 25  25  25  LYS LYS GE . n 
K  2 26  ALA 26  26  26  ALA ALA GE . n 
K  2 27  ALA 27  27  27  ALA ALA GE . n 
K  2 28  LYS 28  28  28  LYS LYS GE . n 
K  2 29  VAL 29  29  29  VAL VAL GE . n 
K  2 30  GLU 30  30  30  GLU GLU GE . n 
K  2 31  LEU 31  31  31  LEU LEU GE . n 
K  2 32  ILE 32  32  32  ILE ILE GE . n 
K  2 33  GLY 33  33  33  GLY GLY GE . n 
K  2 34  TYR 34  34  34  TYR TYR GE . n 
K  2 35  GLU 35  35  35  GLU GLU GE . n 
K  2 36  LYS 36  36  36  LYS LYS GE . n 
K  2 37  THR 37  37  37  THR THR GE . n 
K  2 38  GLY 38  38  38  GLY GLY GE . n 
K  2 39  GLY 39  39  39  GLY GLY GE . n 
K  2 40  GLY 40  40  40  GLY GLY GE . n 
K  2 41  TYR 41  41  41  TYR TYR GE . n 
K  2 42  VAL 42  42  42  VAL VAL GE . n 
K  2 43  THR 43  43  43  THR THR GE . n 
K  2 44  ALA 44  44  44  ALA ALA GE . n 
K  2 45  VAL 45  45  45  VAL VAL GE . n 
K  2 46  VAL 46  46  46  VAL VAL GE . n 
K  2 47  ARG 47  47  47  ARG ARG GE . n 
K  2 48  GLY 48  48  48  GLY GLY GE . n 
K  2 49  ASP 49  49  49  ASP ASP GE . n 
K  2 50  VAL 50  50  50  VAL VAL GE . n 
K  2 51  ALA 51  51  51  ALA ALA GE . n 
K  2 52  ALA 52  52  52  ALA ALA GE . n 
K  2 53  VAL 53  53  53  VAL VAL GE . n 
K  2 54  LYS 54  54  54  LYS LYS GE . n 
K  2 55  ALA 55  55  55  ALA ALA GE . n 
K  2 56  ALA 56  56  56  ALA ALA GE . n 
K  2 57  THR 57  57  57  THR THR GE . n 
K  2 58  GLU 58  58  58  GLU GLU GE . n 
K  2 59  ALA 59  59  59  ALA ALA GE . n 
K  2 60  GLY 60  60  60  GLY GLY GE . n 
K  2 61  GLN 61  61  61  GLN GLN GE . n 
K  2 62  ARG 62  62  62  ARG ARG GE . n 
K  2 63  ALA 63  63  63  ALA ALA GE . n 
K  2 64  ALA 64  64  64  ALA ALA GE . n 
K  2 65  GLU 65  65  65  GLU GLU GE . n 
K  2 66  ARG 66  66  66  ARG ARG GE . n 
K  2 67  VAL 67  67  67  VAL VAL GE . n 
K  2 68  GLY 68  68  68  GLY GLY GE . n 
K  2 69  GLU 69  69  69  GLU GLU GE . n 
K  2 70  VAL 70  70  70  VAL VAL GE . n 
K  2 71  VAL 71  71  71  VAL VAL GE . n 
K  2 72  ALA 72  72  72  ALA ALA GE . n 
K  2 73  VAL 73  73  73  VAL VAL GE . n 
K  2 74  HIS 74  74  74  HIS HIS GE . n 
K  2 75  VAL 75  75  75  VAL VAL GE . n 
K  2 76  ILE 76  76  76  ILE ILE GE . n 
K  2 77  PRO 77  77  77  PRO PRO GE . n 
K  2 78  ARG 78  78  78  ARG ARG GE . n 
K  2 79  PRO 79  79  79  PRO PRO GE . n 
K  2 80  HIS 80  80  80  HIS HIS GE . n 
K  2 81  VAL 81  81  81  VAL VAL GE . n 
K  2 82  ASN 82  82  82  ASN ASN GE . n 
K  2 83  VAL 83  83  83  VAL VAL GE . n 
K  2 84  ASP 84  84  84  ASP ASP GE . n 
K  2 85  ALA 85  85  85  ALA ALA GE . n 
K  2 86  ALA 86  86  86  ALA ALA GE . n 
K  2 87  LEU 87  87  87  LEU LEU GE . n 
K  2 88  PRO 88  88  88  PRO PRO GE . n 
K  2 89  LEU 89  89  89  LEU LEU GE . n 
K  2 90  GLY 90  90  90  GLY GLY GE . n 
K  2 91  ARG 91  91  91  ARG ARG GE . n 
K  2 92  THR 92  92  92  THR THR GE . n 
K  2 93  PRO 93  93  93  PRO PRO GE . n 
K  2 94  GLY 94  94  ?   ?   ?   GE . n 
K  2 95  MET 95  95  ?   ?   ?   GE . n 
K  2 96  ASP 96  96  ?   ?   ?   GE . n 
K  2 97  LYS 97  97  ?   ?   ?   GE . n 
K  2 98  SER 98  98  ?   ?   ?   GE . n 
K  2 99  ALA 99  99  ?   ?   ?   GE . n 
L  2 1   MET 1   1   ?   ?   ?   GF . n 
L  2 2   ALA 2   2   2   ALA ALA GF . n 
L  2 3   ASP 3   3   3   ASP ASP GF . n 
L  2 4   ALA 4   4   4   ALA ALA GF . n 
L  2 5   LEU 5   5   5   LEU LEU GF . n 
L  2 6   GLY 6   6   6   GLY GLY GF . n 
L  2 7   MET 7   7   7   MET MET GF . n 
L  2 8   ILE 8   8   8   ILE ILE GF . n 
L  2 9   GLU 9   9   9   GLU GLU GF . n 
L  2 10  VAL 10  10  10  VAL VAL GF . n 
L  2 11  ARG 11  11  11  ARG ARG GF . n 
L  2 12  GLY 12  12  12  GLY GLY GF . n 
L  2 13  PHE 13  13  13  PHE PHE GF . n 
L  2 14  VAL 14  14  14  VAL VAL GF . n 
L  2 15  GLY 15  15  15  GLY GLY GF . n 
L  2 16  MET 16  16  16  MET MET GF . n 
L  2 17  VAL 17  17  17  VAL VAL GF . n 
L  2 18  GLU 18  18  18  GLU GLU GF . n 
L  2 19  ALA 19  19  19  ALA ALA GF . n 
L  2 20  ALA 20  20  20  ALA ALA GF . n 
L  2 21  ASP 21  21  21  ASP ASP GF . n 
L  2 22  ALA 22  22  22  ALA ALA GF . n 
L  2 23  MET 23  23  23  MET MET GF . n 
L  2 24  VAL 24  24  24  VAL VAL GF . n 
L  2 25  LYS 25  25  25  LYS LYS GF . n 
L  2 26  ALA 26  26  26  ALA ALA GF . n 
L  2 27  ALA 27  27  27  ALA ALA GF . n 
L  2 28  LYS 28  28  28  LYS LYS GF . n 
L  2 29  VAL 29  29  29  VAL VAL GF . n 
L  2 30  GLU 30  30  30  GLU GLU GF . n 
L  2 31  LEU 31  31  31  LEU LEU GF . n 
L  2 32  ILE 32  32  32  ILE ILE GF . n 
L  2 33  GLY 33  33  33  GLY GLY GF . n 
L  2 34  TYR 34  34  34  TYR TYR GF . n 
L  2 35  GLU 35  35  35  GLU GLU GF . n 
L  2 36  LYS 36  36  36  LYS LYS GF . n 
L  2 37  THR 37  37  37  THR THR GF . n 
L  2 38  GLY 38  38  38  GLY GLY GF . n 
L  2 39  GLY 39  39  39  GLY GLY GF . n 
L  2 40  GLY 40  40  40  GLY GLY GF . n 
L  2 41  TYR 41  41  41  TYR TYR GF . n 
L  2 42  VAL 42  42  42  VAL VAL GF . n 
L  2 43  THR 43  43  43  THR THR GF . n 
L  2 44  ALA 44  44  44  ALA ALA GF . n 
L  2 45  VAL 45  45  45  VAL VAL GF . n 
L  2 46  VAL 46  46  46  VAL VAL GF . n 
L  2 47  ARG 47  47  47  ARG ARG GF . n 
L  2 48  GLY 48  48  48  GLY GLY GF . n 
L  2 49  ASP 49  49  49  ASP ASP GF . n 
L  2 50  VAL 50  50  50  VAL VAL GF . n 
L  2 51  ALA 51  51  51  ALA ALA GF . n 
L  2 52  ALA 52  52  52  ALA ALA GF . n 
L  2 53  VAL 53  53  53  VAL VAL GF . n 
L  2 54  LYS 54  54  54  LYS LYS GF . n 
L  2 55  ALA 55  55  55  ALA ALA GF . n 
L  2 56  ALA 56  56  56  ALA ALA GF . n 
L  2 57  THR 57  57  57  THR THR GF . n 
L  2 58  GLU 58  58  58  GLU GLU GF . n 
L  2 59  ALA 59  59  59  ALA ALA GF . n 
L  2 60  GLY 60  60  60  GLY GLY GF . n 
L  2 61  GLN 61  61  61  GLN GLN GF . n 
L  2 62  ARG 62  62  62  ARG ARG GF . n 
L  2 63  ALA 63  63  63  ALA ALA GF . n 
L  2 64  ALA 64  64  64  ALA ALA GF . n 
L  2 65  GLU 65  65  65  GLU GLU GF . n 
L  2 66  ARG 66  66  66  ARG ARG GF . n 
L  2 67  VAL 67  67  67  VAL VAL GF . n 
L  2 68  GLY 68  68  68  GLY GLY GF . n 
L  2 69  GLU 69  69  69  GLU GLU GF . n 
L  2 70  VAL 70  70  70  VAL VAL GF . n 
L  2 71  VAL 71  71  71  VAL VAL GF . n 
L  2 72  ALA 72  72  72  ALA ALA GF . n 
L  2 73  VAL 73  73  73  VAL VAL GF . n 
L  2 74  HIS 74  74  74  HIS HIS GF . n 
L  2 75  VAL 75  75  75  VAL VAL GF . n 
L  2 76  ILE 76  76  76  ILE ILE GF . n 
L  2 77  PRO 77  77  77  PRO PRO GF . n 
L  2 78  ARG 78  78  78  ARG ARG GF . n 
L  2 79  PRO 79  79  79  PRO PRO GF . n 
L  2 80  HIS 80  80  80  HIS HIS GF . n 
L  2 81  VAL 81  81  81  VAL VAL GF . n 
L  2 82  ASN 82  82  82  ASN ASN GF . n 
L  2 83  VAL 83  83  83  VAL VAL GF . n 
L  2 84  ASP 84  84  84  ASP ASP GF . n 
L  2 85  ALA 85  85  85  ALA ALA GF . n 
L  2 86  ALA 86  86  86  ALA ALA GF . n 
L  2 87  LEU 87  87  87  LEU LEU GF . n 
L  2 88  PRO 88  88  88  PRO PRO GF . n 
L  2 89  LEU 89  89  89  LEU LEU GF . n 
L  2 90  GLY 90  90  90  GLY GLY GF . n 
L  2 91  ARG 91  91  91  ARG ARG GF . n 
L  2 92  THR 92  92  92  THR THR GF . n 
L  2 93  PRO 93  93  93  PRO PRO GF . n 
L  2 94  GLY 94  94  ?   ?   ?   GF . n 
L  2 95  MET 95  95  ?   ?   ?   GF . n 
L  2 96  ASP 96  96  ?   ?   ?   GF . n 
L  2 97  LYS 97  97  ?   ?   ?   GF . n 
L  2 98  SER 98  98  ?   ?   ?   GF . n 
L  2 99  ALA 99  99  ?   ?   ?   GF . n 
M  2 1   MET 1   1   ?   ?   ?   HA . n 
M  2 2   ALA 2   2   2   ALA ALA HA . n 
M  2 3   ASP 3   3   3   ASP ASP HA . n 
M  2 4   ALA 4   4   4   ALA ALA HA . n 
M  2 5   LEU 5   5   5   LEU LEU HA . n 
M  2 6   GLY 6   6   6   GLY GLY HA . n 
M  2 7   MET 7   7   7   MET MET HA . n 
M  2 8   ILE 8   8   8   ILE ILE HA . n 
M  2 9   GLU 9   9   9   GLU GLU HA . n 
M  2 10  VAL 10  10  10  VAL VAL HA . n 
M  2 11  ARG 11  11  11  ARG ARG HA . n 
M  2 12  GLY 12  12  12  GLY GLY HA . n 
M  2 13  PHE 13  13  13  PHE PHE HA . n 
M  2 14  VAL 14  14  14  VAL VAL HA . n 
M  2 15  GLY 15  15  15  GLY GLY HA . n 
M  2 16  MET 16  16  16  MET MET HA . n 
M  2 17  VAL 17  17  17  VAL VAL HA . n 
M  2 18  GLU 18  18  18  GLU GLU HA . n 
M  2 19  ALA 19  19  19  ALA ALA HA . n 
M  2 20  ALA 20  20  20  ALA ALA HA . n 
M  2 21  ASP 21  21  21  ASP ASP HA . n 
M  2 22  ALA 22  22  22  ALA ALA HA . n 
M  2 23  MET 23  23  23  MET MET HA . n 
M  2 24  VAL 24  24  24  VAL VAL HA . n 
M  2 25  LYS 25  25  25  LYS LYS HA . n 
M  2 26  ALA 26  26  26  ALA ALA HA . n 
M  2 27  ALA 27  27  27  ALA ALA HA . n 
M  2 28  LYS 28  28  28  LYS LYS HA . n 
M  2 29  VAL 29  29  29  VAL VAL HA . n 
M  2 30  GLU 30  30  30  GLU GLU HA . n 
M  2 31  LEU 31  31  31  LEU LEU HA . n 
M  2 32  ILE 32  32  32  ILE ILE HA . n 
M  2 33  GLY 33  33  33  GLY GLY HA . n 
M  2 34  TYR 34  34  34  TYR TYR HA . n 
M  2 35  GLU 35  35  35  GLU GLU HA . n 
M  2 36  LYS 36  36  36  LYS LYS HA . n 
M  2 37  THR 37  37  37  THR THR HA . n 
M  2 38  GLY 38  38  38  GLY GLY HA . n 
M  2 39  GLY 39  39  39  GLY GLY HA . n 
M  2 40  GLY 40  40  40  GLY GLY HA . n 
M  2 41  TYR 41  41  41  TYR TYR HA . n 
M  2 42  VAL 42  42  42  VAL VAL HA . n 
M  2 43  THR 43  43  43  THR THR HA . n 
M  2 44  ALA 44  44  44  ALA ALA HA . n 
M  2 45  VAL 45  45  45  VAL VAL HA . n 
M  2 46  VAL 46  46  46  VAL VAL HA . n 
M  2 47  ARG 47  47  47  ARG ARG HA . n 
M  2 48  GLY 48  48  48  GLY GLY HA . n 
M  2 49  ASP 49  49  49  ASP ASP HA . n 
M  2 50  VAL 50  50  50  VAL VAL HA . n 
M  2 51  ALA 51  51  51  ALA ALA HA . n 
M  2 52  ALA 52  52  52  ALA ALA HA . n 
M  2 53  VAL 53  53  53  VAL VAL HA . n 
M  2 54  LYS 54  54  54  LYS LYS HA . n 
M  2 55  ALA 55  55  55  ALA ALA HA . n 
M  2 56  ALA 56  56  56  ALA ALA HA . n 
M  2 57  THR 57  57  57  THR THR HA . n 
M  2 58  GLU 58  58  58  GLU GLU HA . n 
M  2 59  ALA 59  59  59  ALA ALA HA . n 
M  2 60  GLY 60  60  60  GLY GLY HA . n 
M  2 61  GLN 61  61  61  GLN GLN HA . n 
M  2 62  ARG 62  62  62  ARG ARG HA . n 
M  2 63  ALA 63  63  63  ALA ALA HA . n 
M  2 64  ALA 64  64  64  ALA ALA HA . n 
M  2 65  GLU 65  65  65  GLU GLU HA . n 
M  2 66  ARG 66  66  66  ARG ARG HA . n 
M  2 67  VAL 67  67  67  VAL VAL HA . n 
M  2 68  GLY 68  68  68  GLY GLY HA . n 
M  2 69  GLU 69  69  69  GLU GLU HA . n 
M  2 70  VAL 70  70  70  VAL VAL HA . n 
M  2 71  VAL 71  71  71  VAL VAL HA . n 
M  2 72  ALA 72  72  72  ALA ALA HA . n 
M  2 73  VAL 73  73  73  VAL VAL HA . n 
M  2 74  HIS 74  74  74  HIS HIS HA . n 
M  2 75  VAL 75  75  75  VAL VAL HA . n 
M  2 76  ILE 76  76  76  ILE ILE HA . n 
M  2 77  PRO 77  77  77  PRO PRO HA . n 
M  2 78  ARG 78  78  78  ARG ARG HA . n 
M  2 79  PRO 79  79  79  PRO PRO HA . n 
M  2 80  HIS 80  80  80  HIS HIS HA . n 
M  2 81  VAL 81  81  81  VAL VAL HA . n 
M  2 82  ASN 82  82  82  ASN ASN HA . n 
M  2 83  VAL 83  83  83  VAL VAL HA . n 
M  2 84  ASP 84  84  84  ASP ASP HA . n 
M  2 85  ALA 85  85  85  ALA ALA HA . n 
M  2 86  ALA 86  86  86  ALA ALA HA . n 
M  2 87  LEU 87  87  87  LEU LEU HA . n 
M  2 88  PRO 88  88  88  PRO PRO HA . n 
M  2 89  LEU 89  89  89  LEU LEU HA . n 
M  2 90  GLY 90  90  90  GLY GLY HA . n 
M  2 91  ARG 91  91  91  ARG ARG HA . n 
M  2 92  THR 92  92  92  THR THR HA . n 
M  2 93  PRO 93  93  93  PRO PRO HA . n 
M  2 94  GLY 94  94  ?   ?   ?   HA . n 
M  2 95  MET 95  95  ?   ?   ?   HA . n 
M  2 96  ASP 96  96  ?   ?   ?   HA . n 
M  2 97  LYS 97  97  ?   ?   ?   HA . n 
M  2 98  SER 98  98  ?   ?   ?   HA . n 
M  2 99  ALA 99  99  ?   ?   ?   HA . n 
N  2 1   MET 1   1   ?   ?   ?   HB . n 
N  2 2   ALA 2   2   2   ALA ALA HB . n 
N  2 3   ASP 3   3   3   ASP ASP HB . n 
N  2 4   ALA 4   4   4   ALA ALA HB . n 
N  2 5   LEU 5   5   5   LEU LEU HB . n 
N  2 6   GLY 6   6   6   GLY GLY HB . n 
N  2 7   MET 7   7   7   MET MET HB . n 
N  2 8   ILE 8   8   8   ILE ILE HB . n 
N  2 9   GLU 9   9   9   GLU GLU HB . n 
N  2 10  VAL 10  10  10  VAL VAL HB . n 
N  2 11  ARG 11  11  11  ARG ARG HB . n 
N  2 12  GLY 12  12  12  GLY GLY HB . n 
N  2 13  PHE 13  13  13  PHE PHE HB . n 
N  2 14  VAL 14  14  14  VAL VAL HB . n 
N  2 15  GLY 15  15  15  GLY GLY HB . n 
N  2 16  MET 16  16  16  MET MET HB . n 
N  2 17  VAL 17  17  17  VAL VAL HB . n 
N  2 18  GLU 18  18  18  GLU GLU HB . n 
N  2 19  ALA 19  19  19  ALA ALA HB . n 
N  2 20  ALA 20  20  20  ALA ALA HB . n 
N  2 21  ASP 21  21  21  ASP ASP HB . n 
N  2 22  ALA 22  22  22  ALA ALA HB . n 
N  2 23  MET 23  23  23  MET MET HB . n 
N  2 24  VAL 24  24  24  VAL VAL HB . n 
N  2 25  LYS 25  25  25  LYS LYS HB . n 
N  2 26  ALA 26  26  26  ALA ALA HB . n 
N  2 27  ALA 27  27  27  ALA ALA HB . n 
N  2 28  LYS 28  28  28  LYS LYS HB . n 
N  2 29  VAL 29  29  29  VAL VAL HB . n 
N  2 30  GLU 30  30  30  GLU GLU HB . n 
N  2 31  LEU 31  31  31  LEU LEU HB . n 
N  2 32  ILE 32  32  32  ILE ILE HB . n 
N  2 33  GLY 33  33  33  GLY GLY HB . n 
N  2 34  TYR 34  34  34  TYR TYR HB . n 
N  2 35  GLU 35  35  35  GLU GLU HB . n 
N  2 36  LYS 36  36  36  LYS LYS HB . n 
N  2 37  THR 37  37  37  THR THR HB . n 
N  2 38  GLY 38  38  38  GLY GLY HB . n 
N  2 39  GLY 39  39  39  GLY GLY HB . n 
N  2 40  GLY 40  40  40  GLY GLY HB . n 
N  2 41  TYR 41  41  41  TYR TYR HB . n 
N  2 42  VAL 42  42  42  VAL VAL HB . n 
N  2 43  THR 43  43  43  THR THR HB . n 
N  2 44  ALA 44  44  44  ALA ALA HB . n 
N  2 45  VAL 45  45  45  VAL VAL HB . n 
N  2 46  VAL 46  46  46  VAL VAL HB . n 
N  2 47  ARG 47  47  47  ARG ARG HB . n 
N  2 48  GLY 48  48  48  GLY GLY HB . n 
N  2 49  ASP 49  49  49  ASP ASP HB . n 
N  2 50  VAL 50  50  50  VAL VAL HB . n 
N  2 51  ALA 51  51  51  ALA ALA HB . n 
N  2 52  ALA 52  52  52  ALA ALA HB . n 
N  2 53  VAL 53  53  53  VAL VAL HB . n 
N  2 54  LYS 54  54  54  LYS LYS HB . n 
N  2 55  ALA 55  55  55  ALA ALA HB . n 
N  2 56  ALA 56  56  56  ALA ALA HB . n 
N  2 57  THR 57  57  57  THR THR HB . n 
N  2 58  GLU 58  58  58  GLU GLU HB . n 
N  2 59  ALA 59  59  59  ALA ALA HB . n 
N  2 60  GLY 60  60  60  GLY GLY HB . n 
N  2 61  GLN 61  61  61  GLN GLN HB . n 
N  2 62  ARG 62  62  62  ARG ARG HB . n 
N  2 63  ALA 63  63  63  ALA ALA HB . n 
N  2 64  ALA 64  64  64  ALA ALA HB . n 
N  2 65  GLU 65  65  65  GLU GLU HB . n 
N  2 66  ARG 66  66  66  ARG ARG HB . n 
N  2 67  VAL 67  67  67  VAL VAL HB . n 
N  2 68  GLY 68  68  68  GLY GLY HB . n 
N  2 69  GLU 69  69  69  GLU GLU HB . n 
N  2 70  VAL 70  70  70  VAL VAL HB . n 
N  2 71  VAL 71  71  71  VAL VAL HB . n 
N  2 72  ALA 72  72  72  ALA ALA HB . n 
N  2 73  VAL 73  73  73  VAL VAL HB . n 
N  2 74  HIS 74  74  74  HIS HIS HB . n 
N  2 75  VAL 75  75  75  VAL VAL HB . n 
N  2 76  ILE 76  76  76  ILE ILE HB . n 
N  2 77  PRO 77  77  77  PRO PRO HB . n 
N  2 78  ARG 78  78  78  ARG ARG HB . n 
N  2 79  PRO 79  79  79  PRO PRO HB . n 
N  2 80  HIS 80  80  80  HIS HIS HB . n 
N  2 81  VAL 81  81  81  VAL VAL HB . n 
N  2 82  ASN 82  82  82  ASN ASN HB . n 
N  2 83  VAL 83  83  83  VAL VAL HB . n 
N  2 84  ASP 84  84  84  ASP ASP HB . n 
N  2 85  ALA 85  85  85  ALA ALA HB . n 
N  2 86  ALA 86  86  86  ALA ALA HB . n 
N  2 87  LEU 87  87  87  LEU LEU HB . n 
N  2 88  PRO 88  88  88  PRO PRO HB . n 
N  2 89  LEU 89  89  89  LEU LEU HB . n 
N  2 90  GLY 90  90  90  GLY GLY HB . n 
N  2 91  ARG 91  91  91  ARG ARG HB . n 
N  2 92  THR 92  92  92  THR THR HB . n 
N  2 93  PRO 93  93  93  PRO PRO HB . n 
N  2 94  GLY 94  94  ?   ?   ?   HB . n 
N  2 95  MET 95  95  ?   ?   ?   HB . n 
N  2 96  ASP 96  96  ?   ?   ?   HB . n 
N  2 97  LYS 97  97  ?   ?   ?   HB . n 
N  2 98  SER 98  98  ?   ?   ?   HB . n 
N  2 99  ALA 99  99  ?   ?   ?   HB . n 
O  2 1   MET 1   1   ?   ?   ?   HC . n 
O  2 2   ALA 2   2   2   ALA ALA HC . n 
O  2 3   ASP 3   3   3   ASP ASP HC . n 
O  2 4   ALA 4   4   4   ALA ALA HC . n 
O  2 5   LEU 5   5   5   LEU LEU HC . n 
O  2 6   GLY 6   6   6   GLY GLY HC . n 
O  2 7   MET 7   7   7   MET MET HC . n 
O  2 8   ILE 8   8   8   ILE ILE HC . n 
O  2 9   GLU 9   9   9   GLU GLU HC . n 
O  2 10  VAL 10  10  10  VAL VAL HC . n 
O  2 11  ARG 11  11  11  ARG ARG HC . n 
O  2 12  GLY 12  12  12  GLY GLY HC . n 
O  2 13  PHE 13  13  13  PHE PHE HC . n 
O  2 14  VAL 14  14  14  VAL VAL HC . n 
O  2 15  GLY 15  15  15  GLY GLY HC . n 
O  2 16  MET 16  16  16  MET MET HC . n 
O  2 17  VAL 17  17  17  VAL VAL HC . n 
O  2 18  GLU 18  18  18  GLU GLU HC . n 
O  2 19  ALA 19  19  19  ALA ALA HC . n 
O  2 20  ALA 20  20  20  ALA ALA HC . n 
O  2 21  ASP 21  21  21  ASP ASP HC . n 
O  2 22  ALA 22  22  22  ALA ALA HC . n 
O  2 23  MET 23  23  23  MET MET HC . n 
O  2 24  VAL 24  24  24  VAL VAL HC . n 
O  2 25  LYS 25  25  25  LYS LYS HC . n 
O  2 26  ALA 26  26  26  ALA ALA HC . n 
O  2 27  ALA 27  27  27  ALA ALA HC . n 
O  2 28  LYS 28  28  28  LYS LYS HC . n 
O  2 29  VAL 29  29  29  VAL VAL HC . n 
O  2 30  GLU 30  30  30  GLU GLU HC . n 
O  2 31  LEU 31  31  31  LEU LEU HC . n 
O  2 32  ILE 32  32  32  ILE ILE HC . n 
O  2 33  GLY 33  33  33  GLY GLY HC . n 
O  2 34  TYR 34  34  34  TYR TYR HC . n 
O  2 35  GLU 35  35  35  GLU GLU HC . n 
O  2 36  LYS 36  36  36  LYS LYS HC . n 
O  2 37  THR 37  37  37  THR THR HC . n 
O  2 38  GLY 38  38  38  GLY GLY HC . n 
O  2 39  GLY 39  39  39  GLY GLY HC . n 
O  2 40  GLY 40  40  40  GLY GLY HC . n 
O  2 41  TYR 41  41  41  TYR TYR HC . n 
O  2 42  VAL 42  42  42  VAL VAL HC . n 
O  2 43  THR 43  43  43  THR THR HC . n 
O  2 44  ALA 44  44  44  ALA ALA HC . n 
O  2 45  VAL 45  45  45  VAL VAL HC . n 
O  2 46  VAL 46  46  46  VAL VAL HC . n 
O  2 47  ARG 47  47  47  ARG ARG HC . n 
O  2 48  GLY 48  48  48  GLY GLY HC . n 
O  2 49  ASP 49  49  49  ASP ASP HC . n 
O  2 50  VAL 50  50  50  VAL VAL HC . n 
O  2 51  ALA 51  51  51  ALA ALA HC . n 
O  2 52  ALA 52  52  52  ALA ALA HC . n 
O  2 53  VAL 53  53  53  VAL VAL HC . n 
O  2 54  LYS 54  54  54  LYS LYS HC . n 
O  2 55  ALA 55  55  55  ALA ALA HC . n 
O  2 56  ALA 56  56  56  ALA ALA HC . n 
O  2 57  THR 57  57  57  THR THR HC . n 
O  2 58  GLU 58  58  58  GLU GLU HC . n 
O  2 59  ALA 59  59  59  ALA ALA HC . n 
O  2 60  GLY 60  60  60  GLY GLY HC . n 
O  2 61  GLN 61  61  61  GLN GLN HC . n 
O  2 62  ARG 62  62  62  ARG ARG HC . n 
O  2 63  ALA 63  63  63  ALA ALA HC . n 
O  2 64  ALA 64  64  64  ALA ALA HC . n 
O  2 65  GLU 65  65  65  GLU GLU HC . n 
O  2 66  ARG 66  66  66  ARG ARG HC . n 
O  2 67  VAL 67  67  67  VAL VAL HC . n 
O  2 68  GLY 68  68  68  GLY GLY HC . n 
O  2 69  GLU 69  69  69  GLU GLU HC . n 
O  2 70  VAL 70  70  70  VAL VAL HC . n 
O  2 71  VAL 71  71  71  VAL VAL HC . n 
O  2 72  ALA 72  72  72  ALA ALA HC . n 
O  2 73  VAL 73  73  73  VAL VAL HC . n 
O  2 74  HIS 74  74  74  HIS HIS HC . n 
O  2 75  VAL 75  75  75  VAL VAL HC . n 
O  2 76  ILE 76  76  76  ILE ILE HC . n 
O  2 77  PRO 77  77  77  PRO PRO HC . n 
O  2 78  ARG 78  78  78  ARG ARG HC . n 
O  2 79  PRO 79  79  79  PRO PRO HC . n 
O  2 80  HIS 80  80  80  HIS HIS HC . n 
O  2 81  VAL 81  81  81  VAL VAL HC . n 
O  2 82  ASN 82  82  82  ASN ASN HC . n 
O  2 83  VAL 83  83  83  VAL VAL HC . n 
O  2 84  ASP 84  84  84  ASP ASP HC . n 
O  2 85  ALA 85  85  85  ALA ALA HC . n 
O  2 86  ALA 86  86  86  ALA ALA HC . n 
O  2 87  LEU 87  87  87  LEU LEU HC . n 
O  2 88  PRO 88  88  88  PRO PRO HC . n 
O  2 89  LEU 89  89  89  LEU LEU HC . n 
O  2 90  GLY 90  90  90  GLY GLY HC . n 
O  2 91  ARG 91  91  91  ARG ARG HC . n 
O  2 92  THR 92  92  92  THR THR HC . n 
O  2 93  PRO 93  93  93  PRO PRO HC . n 
O  2 94  GLY 94  94  ?   ?   ?   HC . n 
O  2 95  MET 95  95  ?   ?   ?   HC . n 
O  2 96  ASP 96  96  ?   ?   ?   HC . n 
O  2 97  LYS 97  97  ?   ?   ?   HC . n 
O  2 98  SER 98  98  ?   ?   ?   HC . n 
O  2 99  ALA 99  99  ?   ?   ?   HC . n 
P  2 1   MET 1   1   ?   ?   ?   HD . n 
P  2 2   ALA 2   2   2   ALA ALA HD . n 
P  2 3   ASP 3   3   3   ASP ASP HD . n 
P  2 4   ALA 4   4   4   ALA ALA HD . n 
P  2 5   LEU 5   5   5   LEU LEU HD . n 
P  2 6   GLY 6   6   6   GLY GLY HD . n 
P  2 7   MET 7   7   7   MET MET HD . n 
P  2 8   ILE 8   8   8   ILE ILE HD . n 
P  2 9   GLU 9   9   9   GLU GLU HD . n 
P  2 10  VAL 10  10  10  VAL VAL HD . n 
P  2 11  ARG 11  11  11  ARG ARG HD . n 
P  2 12  GLY 12  12  12  GLY GLY HD . n 
P  2 13  PHE 13  13  13  PHE PHE HD . n 
P  2 14  VAL 14  14  14  VAL VAL HD . n 
P  2 15  GLY 15  15  15  GLY GLY HD . n 
P  2 16  MET 16  16  16  MET MET HD . n 
P  2 17  VAL 17  17  17  VAL VAL HD . n 
P  2 18  GLU 18  18  18  GLU GLU HD . n 
P  2 19  ALA 19  19  19  ALA ALA HD . n 
P  2 20  ALA 20  20  20  ALA ALA HD . n 
P  2 21  ASP 21  21  21  ASP ASP HD . n 
P  2 22  ALA 22  22  22  ALA ALA HD . n 
P  2 23  MET 23  23  23  MET MET HD . n 
P  2 24  VAL 24  24  24  VAL VAL HD . n 
P  2 25  LYS 25  25  25  LYS LYS HD . n 
P  2 26  ALA 26  26  26  ALA ALA HD . n 
P  2 27  ALA 27  27  27  ALA ALA HD . n 
P  2 28  LYS 28  28  28  LYS LYS HD . n 
P  2 29  VAL 29  29  29  VAL VAL HD . n 
P  2 30  GLU 30  30  30  GLU GLU HD . n 
P  2 31  LEU 31  31  31  LEU LEU HD . n 
P  2 32  ILE 32  32  32  ILE ILE HD . n 
P  2 33  GLY 33  33  33  GLY GLY HD . n 
P  2 34  TYR 34  34  34  TYR TYR HD . n 
P  2 35  GLU 35  35  35  GLU GLU HD . n 
P  2 36  LYS 36  36  36  LYS LYS HD . n 
P  2 37  THR 37  37  37  THR THR HD . n 
P  2 38  GLY 38  38  38  GLY GLY HD . n 
P  2 39  GLY 39  39  39  GLY GLY HD . n 
P  2 40  GLY 40  40  40  GLY GLY HD . n 
P  2 41  TYR 41  41  41  TYR TYR HD . n 
P  2 42  VAL 42  42  42  VAL VAL HD . n 
P  2 43  THR 43  43  43  THR THR HD . n 
P  2 44  ALA 44  44  44  ALA ALA HD . n 
P  2 45  VAL 45  45  45  VAL VAL HD . n 
P  2 46  VAL 46  46  46  VAL VAL HD . n 
P  2 47  ARG 47  47  47  ARG ARG HD . n 
P  2 48  GLY 48  48  48  GLY GLY HD . n 
P  2 49  ASP 49  49  49  ASP ASP HD . n 
P  2 50  VAL 50  50  50  VAL VAL HD . n 
P  2 51  ALA 51  51  51  ALA ALA HD . n 
P  2 52  ALA 52  52  52  ALA ALA HD . n 
P  2 53  VAL 53  53  53  VAL VAL HD . n 
P  2 54  LYS 54  54  54  LYS LYS HD . n 
P  2 55  ALA 55  55  55  ALA ALA HD . n 
P  2 56  ALA 56  56  56  ALA ALA HD . n 
P  2 57  THR 57  57  57  THR THR HD . n 
P  2 58  GLU 58  58  58  GLU GLU HD . n 
P  2 59  ALA 59  59  59  ALA ALA HD . n 
P  2 60  GLY 60  60  60  GLY GLY HD . n 
P  2 61  GLN 61  61  61  GLN GLN HD . n 
P  2 62  ARG 62  62  62  ARG ARG HD . n 
P  2 63  ALA 63  63  63  ALA ALA HD . n 
P  2 64  ALA 64  64  64  ALA ALA HD . n 
P  2 65  GLU 65  65  65  GLU GLU HD . n 
P  2 66  ARG 66  66  66  ARG ARG HD . n 
P  2 67  VAL 67  67  67  VAL VAL HD . n 
P  2 68  GLY 68  68  68  GLY GLY HD . n 
P  2 69  GLU 69  69  69  GLU GLU HD . n 
P  2 70  VAL 70  70  70  VAL VAL HD . n 
P  2 71  VAL 71  71  71  VAL VAL HD . n 
P  2 72  ALA 72  72  72  ALA ALA HD . n 
P  2 73  VAL 73  73  73  VAL VAL HD . n 
P  2 74  HIS 74  74  74  HIS HIS HD . n 
P  2 75  VAL 75  75  75  VAL VAL HD . n 
P  2 76  ILE 76  76  76  ILE ILE HD . n 
P  2 77  PRO 77  77  77  PRO PRO HD . n 
P  2 78  ARG 78  78  78  ARG ARG HD . n 
P  2 79  PRO 79  79  79  PRO PRO HD . n 
P  2 80  HIS 80  80  80  HIS HIS HD . n 
P  2 81  VAL 81  81  81  VAL VAL HD . n 
P  2 82  ASN 82  82  82  ASN ASN HD . n 
P  2 83  VAL 83  83  83  VAL VAL HD . n 
P  2 84  ASP 84  84  84  ASP ASP HD . n 
P  2 85  ALA 85  85  85  ALA ALA HD . n 
P  2 86  ALA 86  86  86  ALA ALA HD . n 
P  2 87  LEU 87  87  87  LEU LEU HD . n 
P  2 88  PRO 88  88  88  PRO PRO HD . n 
P  2 89  LEU 89  89  89  LEU LEU HD . n 
P  2 90  GLY 90  90  90  GLY GLY HD . n 
P  2 91  ARG 91  91  91  ARG ARG HD . n 
P  2 92  THR 92  92  92  THR THR HD . n 
P  2 93  PRO 93  93  93  PRO PRO HD . n 
P  2 94  GLY 94  94  ?   ?   ?   HD . n 
P  2 95  MET 95  95  ?   ?   ?   HD . n 
P  2 96  ASP 96  96  ?   ?   ?   HD . n 
P  2 97  LYS 97  97  ?   ?   ?   HD . n 
P  2 98  SER 98  98  ?   ?   ?   HD . n 
P  2 99  ALA 99  99  ?   ?   ?   HD . n 
Q  2 1   MET 1   1   ?   ?   ?   HE . n 
Q  2 2   ALA 2   2   2   ALA ALA HE . n 
Q  2 3   ASP 3   3   3   ASP ASP HE . n 
Q  2 4   ALA 4   4   4   ALA ALA HE . n 
Q  2 5   LEU 5   5   5   LEU LEU HE . n 
Q  2 6   GLY 6   6   6   GLY GLY HE . n 
Q  2 7   MET 7   7   7   MET MET HE . n 
Q  2 8   ILE 8   8   8   ILE ILE HE . n 
Q  2 9   GLU 9   9   9   GLU GLU HE . n 
Q  2 10  VAL 10  10  10  VAL VAL HE . n 
Q  2 11  ARG 11  11  11  ARG ARG HE . n 
Q  2 12  GLY 12  12  12  GLY GLY HE . n 
Q  2 13  PHE 13  13  13  PHE PHE HE . n 
Q  2 14  VAL 14  14  14  VAL VAL HE . n 
Q  2 15  GLY 15  15  15  GLY GLY HE . n 
Q  2 16  MET 16  16  16  MET MET HE . n 
Q  2 17  VAL 17  17  17  VAL VAL HE . n 
Q  2 18  GLU 18  18  18  GLU GLU HE . n 
Q  2 19  ALA 19  19  19  ALA ALA HE . n 
Q  2 20  ALA 20  20  20  ALA ALA HE . n 
Q  2 21  ASP 21  21  21  ASP ASP HE . n 
Q  2 22  ALA 22  22  22  ALA ALA HE . n 
Q  2 23  MET 23  23  23  MET MET HE . n 
Q  2 24  VAL 24  24  24  VAL VAL HE . n 
Q  2 25  LYS 25  25  25  LYS LYS HE . n 
Q  2 26  ALA 26  26  26  ALA ALA HE . n 
Q  2 27  ALA 27  27  27  ALA ALA HE . n 
Q  2 28  LYS 28  28  28  LYS LYS HE . n 
Q  2 29  VAL 29  29  29  VAL VAL HE . n 
Q  2 30  GLU 30  30  30  GLU GLU HE . n 
Q  2 31  LEU 31  31  31  LEU LEU HE . n 
Q  2 32  ILE 32  32  32  ILE ILE HE . n 
Q  2 33  GLY 33  33  33  GLY GLY HE . n 
Q  2 34  TYR 34  34  34  TYR TYR HE . n 
Q  2 35  GLU 35  35  35  GLU GLU HE . n 
Q  2 36  LYS 36  36  36  LYS LYS HE . n 
Q  2 37  THR 37  37  37  THR THR HE . n 
Q  2 38  GLY 38  38  38  GLY GLY HE . n 
Q  2 39  GLY 39  39  39  GLY GLY HE . n 
Q  2 40  GLY 40  40  40  GLY GLY HE . n 
Q  2 41  TYR 41  41  41  TYR TYR HE . n 
Q  2 42  VAL 42  42  42  VAL VAL HE . n 
Q  2 43  THR 43  43  43  THR THR HE . n 
Q  2 44  ALA 44  44  44  ALA ALA HE . n 
Q  2 45  VAL 45  45  45  VAL VAL HE . n 
Q  2 46  VAL 46  46  46  VAL VAL HE . n 
Q  2 47  ARG 47  47  47  ARG ARG HE . n 
Q  2 48  GLY 48  48  48  GLY GLY HE . n 
Q  2 49  ASP 49  49  49  ASP ASP HE . n 
Q  2 50  VAL 50  50  50  VAL VAL HE . n 
Q  2 51  ALA 51  51  51  ALA ALA HE . n 
Q  2 52  ALA 52  52  52  ALA ALA HE . n 
Q  2 53  VAL 53  53  53  VAL VAL HE . n 
Q  2 54  LYS 54  54  54  LYS LYS HE . n 
Q  2 55  ALA 55  55  55  ALA ALA HE . n 
Q  2 56  ALA 56  56  56  ALA ALA HE . n 
Q  2 57  THR 57  57  57  THR THR HE . n 
Q  2 58  GLU 58  58  58  GLU GLU HE . n 
Q  2 59  ALA 59  59  59  ALA ALA HE . n 
Q  2 60  GLY 60  60  60  GLY GLY HE . n 
Q  2 61  GLN 61  61  61  GLN GLN HE . n 
Q  2 62  ARG 62  62  62  ARG ARG HE . n 
Q  2 63  ALA 63  63  63  ALA ALA HE . n 
Q  2 64  ALA 64  64  64  ALA ALA HE . n 
Q  2 65  GLU 65  65  65  GLU GLU HE . n 
Q  2 66  ARG 66  66  66  ARG ARG HE . n 
Q  2 67  VAL 67  67  67  VAL VAL HE . n 
Q  2 68  GLY 68  68  68  GLY GLY HE . n 
Q  2 69  GLU 69  69  69  GLU GLU HE . n 
Q  2 70  VAL 70  70  70  VAL VAL HE . n 
Q  2 71  VAL 71  71  71  VAL VAL HE . n 
Q  2 72  ALA 72  72  72  ALA ALA HE . n 
Q  2 73  VAL 73  73  73  VAL VAL HE . n 
Q  2 74  HIS 74  74  74  HIS HIS HE . n 
Q  2 75  VAL 75  75  75  VAL VAL HE . n 
Q  2 76  ILE 76  76  76  ILE ILE HE . n 
Q  2 77  PRO 77  77  77  PRO PRO HE . n 
Q  2 78  ARG 78  78  78  ARG ARG HE . n 
Q  2 79  PRO 79  79  79  PRO PRO HE . n 
Q  2 80  HIS 80  80  80  HIS HIS HE . n 
Q  2 81  VAL 81  81  81  VAL VAL HE . n 
Q  2 82  ASN 82  82  82  ASN ASN HE . n 
Q  2 83  VAL 83  83  83  VAL VAL HE . n 
Q  2 84  ASP 84  84  84  ASP ASP HE . n 
Q  2 85  ALA 85  85  85  ALA ALA HE . n 
Q  2 86  ALA 86  86  86  ALA ALA HE . n 
Q  2 87  LEU 87  87  87  LEU LEU HE . n 
Q  2 88  PRO 88  88  88  PRO PRO HE . n 
Q  2 89  LEU 89  89  89  LEU LEU HE . n 
Q  2 90  GLY 90  90  90  GLY GLY HE . n 
Q  2 91  ARG 91  91  91  ARG ARG HE . n 
Q  2 92  THR 92  92  92  THR THR HE . n 
Q  2 93  PRO 93  93  93  PRO PRO HE . n 
Q  2 94  GLY 94  94  ?   ?   ?   HE . n 
Q  2 95  MET 95  95  ?   ?   ?   HE . n 
Q  2 96  ASP 96  96  ?   ?   ?   HE . n 
Q  2 97  LYS 97  97  ?   ?   ?   HE . n 
Q  2 98  SER 98  98  ?   ?   ?   HE . n 
Q  2 99  ALA 99  99  ?   ?   ?   HE . n 
R  2 1   MET 1   1   ?   ?   ?   HF . n 
R  2 2   ALA 2   2   2   ALA ALA HF . n 
R  2 3   ASP 3   3   3   ASP ASP HF . n 
R  2 4   ALA 4   4   4   ALA ALA HF . n 
R  2 5   LEU 5   5   5   LEU LEU HF . n 
R  2 6   GLY 6   6   6   GLY GLY HF . n 
R  2 7   MET 7   7   7   MET MET HF . n 
R  2 8   ILE 8   8   8   ILE ILE HF . n 
R  2 9   GLU 9   9   9   GLU GLU HF . n 
R  2 10  VAL 10  10  10  VAL VAL HF . n 
R  2 11  ARG 11  11  11  ARG ARG HF . n 
R  2 12  GLY 12  12  12  GLY GLY HF . n 
R  2 13  PHE 13  13  13  PHE PHE HF . n 
R  2 14  VAL 14  14  14  VAL VAL HF . n 
R  2 15  GLY 15  15  15  GLY GLY HF . n 
R  2 16  MET 16  16  16  MET MET HF . n 
R  2 17  VAL 17  17  17  VAL VAL HF . n 
R  2 18  GLU 18  18  18  GLU GLU HF . n 
R  2 19  ALA 19  19  19  ALA ALA HF . n 
R  2 20  ALA 20  20  20  ALA ALA HF . n 
R  2 21  ASP 21  21  21  ASP ASP HF . n 
R  2 22  ALA 22  22  22  ALA ALA HF . n 
R  2 23  MET 23  23  23  MET MET HF . n 
R  2 24  VAL 24  24  24  VAL VAL HF . n 
R  2 25  LYS 25  25  25  LYS LYS HF . n 
R  2 26  ALA 26  26  26  ALA ALA HF . n 
R  2 27  ALA 27  27  27  ALA ALA HF . n 
R  2 28  LYS 28  28  28  LYS LYS HF . n 
R  2 29  VAL 29  29  29  VAL VAL HF . n 
R  2 30  GLU 30  30  30  GLU GLU HF . n 
R  2 31  LEU 31  31  31  LEU LEU HF . n 
R  2 32  ILE 32  32  32  ILE ILE HF . n 
R  2 33  GLY 33  33  33  GLY GLY HF . n 
R  2 34  TYR 34  34  34  TYR TYR HF . n 
R  2 35  GLU 35  35  35  GLU GLU HF . n 
R  2 36  LYS 36  36  36  LYS LYS HF . n 
R  2 37  THR 37  37  37  THR THR HF . n 
R  2 38  GLY 38  38  38  GLY GLY HF . n 
R  2 39  GLY 39  39  39  GLY GLY HF . n 
R  2 40  GLY 40  40  40  GLY GLY HF . n 
R  2 41  TYR 41  41  41  TYR TYR HF . n 
R  2 42  VAL 42  42  42  VAL VAL HF . n 
R  2 43  THR 43  43  43  THR THR HF . n 
R  2 44  ALA 44  44  44  ALA ALA HF . n 
R  2 45  VAL 45  45  45  VAL VAL HF . n 
R  2 46  VAL 46  46  46  VAL VAL HF . n 
R  2 47  ARG 47  47  47  ARG ARG HF . n 
R  2 48  GLY 48  48  48  GLY GLY HF . n 
R  2 49  ASP 49  49  49  ASP ASP HF . n 
R  2 50  VAL 50  50  50  VAL VAL HF . n 
R  2 51  ALA 51  51  51  ALA ALA HF . n 
R  2 52  ALA 52  52  52  ALA ALA HF . n 
R  2 53  VAL 53  53  53  VAL VAL HF . n 
R  2 54  LYS 54  54  54  LYS LYS HF . n 
R  2 55  ALA 55  55  55  ALA ALA HF . n 
R  2 56  ALA 56  56  56  ALA ALA HF . n 
R  2 57  THR 57  57  57  THR THR HF . n 
R  2 58  GLU 58  58  58  GLU GLU HF . n 
R  2 59  ALA 59  59  59  ALA ALA HF . n 
R  2 60  GLY 60  60  60  GLY GLY HF . n 
R  2 61  GLN 61  61  61  GLN GLN HF . n 
R  2 62  ARG 62  62  62  ARG ARG HF . n 
R  2 63  ALA 63  63  63  ALA ALA HF . n 
R  2 64  ALA 64  64  64  ALA ALA HF . n 
R  2 65  GLU 65  65  65  GLU GLU HF . n 
R  2 66  ARG 66  66  66  ARG ARG HF . n 
R  2 67  VAL 67  67  67  VAL VAL HF . n 
R  2 68  GLY 68  68  68  GLY GLY HF . n 
R  2 69  GLU 69  69  69  GLU GLU HF . n 
R  2 70  VAL 70  70  70  VAL VAL HF . n 
R  2 71  VAL 71  71  71  VAL VAL HF . n 
R  2 72  ALA 72  72  72  ALA ALA HF . n 
R  2 73  VAL 73  73  73  VAL VAL HF . n 
R  2 74  HIS 74  74  74  HIS HIS HF . n 
R  2 75  VAL 75  75  75  VAL VAL HF . n 
R  2 76  ILE 76  76  76  ILE ILE HF . n 
R  2 77  PRO 77  77  77  PRO PRO HF . n 
R  2 78  ARG 78  78  78  ARG ARG HF . n 
R  2 79  PRO 79  79  79  PRO PRO HF . n 
R  2 80  HIS 80  80  80  HIS HIS HF . n 
R  2 81  VAL 81  81  81  VAL VAL HF . n 
R  2 82  ASN 82  82  82  ASN ASN HF . n 
R  2 83  VAL 83  83  83  VAL VAL HF . n 
R  2 84  ASP 84  84  84  ASP ASP HF . n 
R  2 85  ALA 85  85  85  ALA ALA HF . n 
R  2 86  ALA 86  86  86  ALA ALA HF . n 
R  2 87  LEU 87  87  87  LEU LEU HF . n 
R  2 88  PRO 88  88  88  PRO PRO HF . n 
R  2 89  LEU 89  89  89  LEU LEU HF . n 
R  2 90  GLY 90  90  90  GLY GLY HF . n 
R  2 91  ARG 91  91  91  ARG ARG HF . n 
R  2 92  THR 92  92  92  THR THR HF . n 
R  2 93  PRO 93  93  93  PRO PRO HF . n 
R  2 94  GLY 94  94  ?   ?   ?   HF . n 
R  2 95  MET 95  95  ?   ?   ?   HF . n 
R  2 96  ASP 96  96  ?   ?   ?   HF . n 
R  2 97  LYS 97  97  ?   ?   ?   HF . n 
R  2 98  SER 98  98  ?   ?   ?   HF . n 
R  2 99  ALA 99  99  ?   ?   ?   HF . n 
S  2 1   MET 1   1   ?   ?   ?   IA . n 
S  2 2   ALA 2   2   2   ALA ALA IA . n 
S  2 3   ASP 3   3   3   ASP ASP IA . n 
S  2 4   ALA 4   4   4   ALA ALA IA . n 
S  2 5   LEU 5   5   5   LEU LEU IA . n 
S  2 6   GLY 6   6   6   GLY GLY IA . n 
S  2 7   MET 7   7   7   MET MET IA . n 
S  2 8   ILE 8   8   8   ILE ILE IA . n 
S  2 9   GLU 9   9   9   GLU GLU IA . n 
S  2 10  VAL 10  10  10  VAL VAL IA . n 
S  2 11  ARG 11  11  11  ARG ARG IA . n 
S  2 12  GLY 12  12  12  GLY GLY IA . n 
S  2 13  PHE 13  13  13  PHE PHE IA . n 
S  2 14  VAL 14  14  14  VAL VAL IA . n 
S  2 15  GLY 15  15  15  GLY GLY IA . n 
S  2 16  MET 16  16  16  MET MET IA . n 
S  2 17  VAL 17  17  17  VAL VAL IA . n 
S  2 18  GLU 18  18  18  GLU GLU IA . n 
S  2 19  ALA 19  19  19  ALA ALA IA . n 
S  2 20  ALA 20  20  20  ALA ALA IA . n 
S  2 21  ASP 21  21  21  ASP ASP IA . n 
S  2 22  ALA 22  22  22  ALA ALA IA . n 
S  2 23  MET 23  23  23  MET MET IA . n 
S  2 24  VAL 24  24  24  VAL VAL IA . n 
S  2 25  LYS 25  25  25  LYS LYS IA . n 
S  2 26  ALA 26  26  26  ALA ALA IA . n 
S  2 27  ALA 27  27  27  ALA ALA IA . n 
S  2 28  LYS 28  28  28  LYS LYS IA . n 
S  2 29  VAL 29  29  29  VAL VAL IA . n 
S  2 30  GLU 30  30  30  GLU GLU IA . n 
S  2 31  LEU 31  31  31  LEU LEU IA . n 
S  2 32  ILE 32  32  32  ILE ILE IA . n 
S  2 33  GLY 33  33  33  GLY GLY IA . n 
S  2 34  TYR 34  34  34  TYR TYR IA . n 
S  2 35  GLU 35  35  35  GLU GLU IA . n 
S  2 36  LYS 36  36  36  LYS LYS IA . n 
S  2 37  THR 37  37  37  THR THR IA . n 
S  2 38  GLY 38  38  38  GLY GLY IA . n 
S  2 39  GLY 39  39  39  GLY GLY IA . n 
S  2 40  GLY 40  40  40  GLY GLY IA . n 
S  2 41  TYR 41  41  41  TYR TYR IA . n 
S  2 42  VAL 42  42  42  VAL VAL IA . n 
S  2 43  THR 43  43  43  THR THR IA . n 
S  2 44  ALA 44  44  44  ALA ALA IA . n 
S  2 45  VAL 45  45  45  VAL VAL IA . n 
S  2 46  VAL 46  46  46  VAL VAL IA . n 
S  2 47  ARG 47  47  47  ARG ARG IA . n 
S  2 48  GLY 48  48  48  GLY GLY IA . n 
S  2 49  ASP 49  49  49  ASP ASP IA . n 
S  2 50  VAL 50  50  50  VAL VAL IA . n 
S  2 51  ALA 51  51  51  ALA ALA IA . n 
S  2 52  ALA 52  52  52  ALA ALA IA . n 
S  2 53  VAL 53  53  53  VAL VAL IA . n 
S  2 54  LYS 54  54  54  LYS LYS IA . n 
S  2 55  ALA 55  55  55  ALA ALA IA . n 
S  2 56  ALA 56  56  56  ALA ALA IA . n 
S  2 57  THR 57  57  57  THR THR IA . n 
S  2 58  GLU 58  58  58  GLU GLU IA . n 
S  2 59  ALA 59  59  59  ALA ALA IA . n 
S  2 60  GLY 60  60  60  GLY GLY IA . n 
S  2 61  GLN 61  61  61  GLN GLN IA . n 
S  2 62  ARG 62  62  62  ARG ARG IA . n 
S  2 63  ALA 63  63  63  ALA ALA IA . n 
S  2 64  ALA 64  64  64  ALA ALA IA . n 
S  2 65  GLU 65  65  65  GLU GLU IA . n 
S  2 66  ARG 66  66  66  ARG ARG IA . n 
S  2 67  VAL 67  67  67  VAL VAL IA . n 
S  2 68  GLY 68  68  68  GLY GLY IA . n 
S  2 69  GLU 69  69  69  GLU GLU IA . n 
S  2 70  VAL 70  70  70  VAL VAL IA . n 
S  2 71  VAL 71  71  71  VAL VAL IA . n 
S  2 72  ALA 72  72  72  ALA ALA IA . n 
S  2 73  VAL 73  73  73  VAL VAL IA . n 
S  2 74  HIS 74  74  74  HIS HIS IA . n 
S  2 75  VAL 75  75  75  VAL VAL IA . n 
S  2 76  ILE 76  76  76  ILE ILE IA . n 
S  2 77  PRO 77  77  77  PRO PRO IA . n 
S  2 78  ARG 78  78  78  ARG ARG IA . n 
S  2 79  PRO 79  79  79  PRO PRO IA . n 
S  2 80  HIS 80  80  80  HIS HIS IA . n 
S  2 81  VAL 81  81  81  VAL VAL IA . n 
S  2 82  ASN 82  82  82  ASN ASN IA . n 
S  2 83  VAL 83  83  83  VAL VAL IA . n 
S  2 84  ASP 84  84  84  ASP ASP IA . n 
S  2 85  ALA 85  85  85  ALA ALA IA . n 
S  2 86  ALA 86  86  86  ALA ALA IA . n 
S  2 87  LEU 87  87  87  LEU LEU IA . n 
S  2 88  PRO 88  88  88  PRO PRO IA . n 
S  2 89  LEU 89  89  89  LEU LEU IA . n 
S  2 90  GLY 90  90  90  GLY GLY IA . n 
S  2 91  ARG 91  91  91  ARG ARG IA . n 
S  2 92  THR 92  92  92  THR THR IA . n 
S  2 93  PRO 93  93  93  PRO PRO IA . n 
S  2 94  GLY 94  94  ?   ?   ?   IA . n 
S  2 95  MET 95  95  ?   ?   ?   IA . n 
S  2 96  ASP 96  96  ?   ?   ?   IA . n 
S  2 97  LYS 97  97  ?   ?   ?   IA . n 
S  2 98  SER 98  98  ?   ?   ?   IA . n 
S  2 99  ALA 99  99  ?   ?   ?   IA . n 
T  2 1   MET 1   1   ?   ?   ?   IB . n 
T  2 2   ALA 2   2   2   ALA ALA IB . n 
T  2 3   ASP 3   3   3   ASP ASP IB . n 
T  2 4   ALA 4   4   4   ALA ALA IB . n 
T  2 5   LEU 5   5   5   LEU LEU IB . n 
T  2 6   GLY 6   6   6   GLY GLY IB . n 
T  2 7   MET 7   7   7   MET MET IB . n 
T  2 8   ILE 8   8   8   ILE ILE IB . n 
T  2 9   GLU 9   9   9   GLU GLU IB . n 
T  2 10  VAL 10  10  10  VAL VAL IB . n 
T  2 11  ARG 11  11  11  ARG ARG IB . n 
T  2 12  GLY 12  12  12  GLY GLY IB . n 
T  2 13  PHE 13  13  13  PHE PHE IB . n 
T  2 14  VAL 14  14  14  VAL VAL IB . n 
T  2 15  GLY 15  15  15  GLY GLY IB . n 
T  2 16  MET 16  16  16  MET MET IB . n 
T  2 17  VAL 17  17  17  VAL VAL IB . n 
T  2 18  GLU 18  18  18  GLU GLU IB . n 
T  2 19  ALA 19  19  19  ALA ALA IB . n 
T  2 20  ALA 20  20  20  ALA ALA IB . n 
T  2 21  ASP 21  21  21  ASP ASP IB . n 
T  2 22  ALA 22  22  22  ALA ALA IB . n 
T  2 23  MET 23  23  23  MET MET IB . n 
T  2 24  VAL 24  24  24  VAL VAL IB . n 
T  2 25  LYS 25  25  25  LYS LYS IB . n 
T  2 26  ALA 26  26  26  ALA ALA IB . n 
T  2 27  ALA 27  27  27  ALA ALA IB . n 
T  2 28  LYS 28  28  28  LYS LYS IB . n 
T  2 29  VAL 29  29  29  VAL VAL IB . n 
T  2 30  GLU 30  30  30  GLU GLU IB . n 
T  2 31  LEU 31  31  31  LEU LEU IB . n 
T  2 32  ILE 32  32  32  ILE ILE IB . n 
T  2 33  GLY 33  33  33  GLY GLY IB . n 
T  2 34  TYR 34  34  34  TYR TYR IB . n 
T  2 35  GLU 35  35  35  GLU GLU IB . n 
T  2 36  LYS 36  36  36  LYS LYS IB . n 
T  2 37  THR 37  37  37  THR THR IB . n 
T  2 38  GLY 38  38  38  GLY GLY IB . n 
T  2 39  GLY 39  39  39  GLY GLY IB . n 
T  2 40  GLY 40  40  40  GLY GLY IB . n 
T  2 41  TYR 41  41  41  TYR TYR IB . n 
T  2 42  VAL 42  42  42  VAL VAL IB . n 
T  2 43  THR 43  43  43  THR THR IB . n 
T  2 44  ALA 44  44  44  ALA ALA IB . n 
T  2 45  VAL 45  45  45  VAL VAL IB . n 
T  2 46  VAL 46  46  46  VAL VAL IB . n 
T  2 47  ARG 47  47  47  ARG ARG IB . n 
T  2 48  GLY 48  48  48  GLY GLY IB . n 
T  2 49  ASP 49  49  49  ASP ASP IB . n 
T  2 50  VAL 50  50  50  VAL VAL IB . n 
T  2 51  ALA 51  51  51  ALA ALA IB . n 
T  2 52  ALA 52  52  52  ALA ALA IB . n 
T  2 53  VAL 53  53  53  VAL VAL IB . n 
T  2 54  LYS 54  54  54  LYS LYS IB . n 
T  2 55  ALA 55  55  55  ALA ALA IB . n 
T  2 56  ALA 56  56  56  ALA ALA IB . n 
T  2 57  THR 57  57  57  THR THR IB . n 
T  2 58  GLU 58  58  58  GLU GLU IB . n 
T  2 59  ALA 59  59  59  ALA ALA IB . n 
T  2 60  GLY 60  60  60  GLY GLY IB . n 
T  2 61  GLN 61  61  61  GLN GLN IB . n 
T  2 62  ARG 62  62  62  ARG ARG IB . n 
T  2 63  ALA 63  63  63  ALA ALA IB . n 
T  2 64  ALA 64  64  64  ALA ALA IB . n 
T  2 65  GLU 65  65  65  GLU GLU IB . n 
T  2 66  ARG 66  66  66  ARG ARG IB . n 
T  2 67  VAL 67  67  67  VAL VAL IB . n 
T  2 68  GLY 68  68  68  GLY GLY IB . n 
T  2 69  GLU 69  69  69  GLU GLU IB . n 
T  2 70  VAL 70  70  70  VAL VAL IB . n 
T  2 71  VAL 71  71  71  VAL VAL IB . n 
T  2 72  ALA 72  72  72  ALA ALA IB . n 
T  2 73  VAL 73  73  73  VAL VAL IB . n 
T  2 74  HIS 74  74  74  HIS HIS IB . n 
T  2 75  VAL 75  75  75  VAL VAL IB . n 
T  2 76  ILE 76  76  76  ILE ILE IB . n 
T  2 77  PRO 77  77  77  PRO PRO IB . n 
T  2 78  ARG 78  78  78  ARG ARG IB . n 
T  2 79  PRO 79  79  79  PRO PRO IB . n 
T  2 80  HIS 80  80  80  HIS HIS IB . n 
T  2 81  VAL 81  81  81  VAL VAL IB . n 
T  2 82  ASN 82  82  82  ASN ASN IB . n 
T  2 83  VAL 83  83  83  VAL VAL IB . n 
T  2 84  ASP 84  84  84  ASP ASP IB . n 
T  2 85  ALA 85  85  85  ALA ALA IB . n 
T  2 86  ALA 86  86  86  ALA ALA IB . n 
T  2 87  LEU 87  87  87  LEU LEU IB . n 
T  2 88  PRO 88  88  88  PRO PRO IB . n 
T  2 89  LEU 89  89  89  LEU LEU IB . n 
T  2 90  GLY 90  90  90  GLY GLY IB . n 
T  2 91  ARG 91  91  91  ARG ARG IB . n 
T  2 92  THR 92  92  92  THR THR IB . n 
T  2 93  PRO 93  93  93  PRO PRO IB . n 
T  2 94  GLY 94  94  ?   ?   ?   IB . n 
T  2 95  MET 95  95  ?   ?   ?   IB . n 
T  2 96  ASP 96  96  ?   ?   ?   IB . n 
T  2 97  LYS 97  97  ?   ?   ?   IB . n 
T  2 98  SER 98  98  ?   ?   ?   IB . n 
T  2 99  ALA 99  99  ?   ?   ?   IB . n 
U  2 1   MET 1   1   ?   ?   ?   IC . n 
U  2 2   ALA 2   2   2   ALA ALA IC . n 
U  2 3   ASP 3   3   3   ASP ASP IC . n 
U  2 4   ALA 4   4   4   ALA ALA IC . n 
U  2 5   LEU 5   5   5   LEU LEU IC . n 
U  2 6   GLY 6   6   6   GLY GLY IC . n 
U  2 7   MET 7   7   7   MET MET IC . n 
U  2 8   ILE 8   8   8   ILE ILE IC . n 
U  2 9   GLU 9   9   9   GLU GLU IC . n 
U  2 10  VAL 10  10  10  VAL VAL IC . n 
U  2 11  ARG 11  11  11  ARG ARG IC . n 
U  2 12  GLY 12  12  12  GLY GLY IC . n 
U  2 13  PHE 13  13  13  PHE PHE IC . n 
U  2 14  VAL 14  14  14  VAL VAL IC . n 
U  2 15  GLY 15  15  15  GLY GLY IC . n 
U  2 16  MET 16  16  16  MET MET IC . n 
U  2 17  VAL 17  17  17  VAL VAL IC . n 
U  2 18  GLU 18  18  18  GLU GLU IC . n 
U  2 19  ALA 19  19  19  ALA ALA IC . n 
U  2 20  ALA 20  20  20  ALA ALA IC . n 
U  2 21  ASP 21  21  21  ASP ASP IC . n 
U  2 22  ALA 22  22  22  ALA ALA IC . n 
U  2 23  MET 23  23  23  MET MET IC . n 
U  2 24  VAL 24  24  24  VAL VAL IC . n 
U  2 25  LYS 25  25  25  LYS LYS IC . n 
U  2 26  ALA 26  26  26  ALA ALA IC . n 
U  2 27  ALA 27  27  27  ALA ALA IC . n 
U  2 28  LYS 28  28  28  LYS LYS IC . n 
U  2 29  VAL 29  29  29  VAL VAL IC . n 
U  2 30  GLU 30  30  30  GLU GLU IC . n 
U  2 31  LEU 31  31  31  LEU LEU IC . n 
U  2 32  ILE 32  32  32  ILE ILE IC . n 
U  2 33  GLY 33  33  33  GLY GLY IC . n 
U  2 34  TYR 34  34  34  TYR TYR IC . n 
U  2 35  GLU 35  35  35  GLU GLU IC . n 
U  2 36  LYS 36  36  36  LYS LYS IC . n 
U  2 37  THR 37  37  37  THR THR IC . n 
U  2 38  GLY 38  38  38  GLY GLY IC . n 
U  2 39  GLY 39  39  39  GLY GLY IC . n 
U  2 40  GLY 40  40  40  GLY GLY IC . n 
U  2 41  TYR 41  41  41  TYR TYR IC . n 
U  2 42  VAL 42  42  42  VAL VAL IC . n 
U  2 43  THR 43  43  43  THR THR IC . n 
U  2 44  ALA 44  44  44  ALA ALA IC . n 
U  2 45  VAL 45  45  45  VAL VAL IC . n 
U  2 46  VAL 46  46  46  VAL VAL IC . n 
U  2 47  ARG 47  47  47  ARG ARG IC . n 
U  2 48  GLY 48  48  48  GLY GLY IC . n 
U  2 49  ASP 49  49  49  ASP ASP IC . n 
U  2 50  VAL 50  50  50  VAL VAL IC . n 
U  2 51  ALA 51  51  51  ALA ALA IC . n 
U  2 52  ALA 52  52  52  ALA ALA IC . n 
U  2 53  VAL 53  53  53  VAL VAL IC . n 
U  2 54  LYS 54  54  54  LYS LYS IC . n 
U  2 55  ALA 55  55  55  ALA ALA IC . n 
U  2 56  ALA 56  56  56  ALA ALA IC . n 
U  2 57  THR 57  57  57  THR THR IC . n 
U  2 58  GLU 58  58  58  GLU GLU IC . n 
U  2 59  ALA 59  59  59  ALA ALA IC . n 
U  2 60  GLY 60  60  60  GLY GLY IC . n 
U  2 61  GLN 61  61  61  GLN GLN IC . n 
U  2 62  ARG 62  62  62  ARG ARG IC . n 
U  2 63  ALA 63  63  63  ALA ALA IC . n 
U  2 64  ALA 64  64  64  ALA ALA IC . n 
U  2 65  GLU 65  65  65  GLU GLU IC . n 
U  2 66  ARG 66  66  66  ARG ARG IC . n 
U  2 67  VAL 67  67  67  VAL VAL IC . n 
U  2 68  GLY 68  68  68  GLY GLY IC . n 
U  2 69  GLU 69  69  69  GLU GLU IC . n 
U  2 70  VAL 70  70  70  VAL VAL IC . n 
U  2 71  VAL 71  71  71  VAL VAL IC . n 
U  2 72  ALA 72  72  72  ALA ALA IC . n 
U  2 73  VAL 73  73  73  VAL VAL IC . n 
U  2 74  HIS 74  74  74  HIS HIS IC . n 
U  2 75  VAL 75  75  75  VAL VAL IC . n 
U  2 76  ILE 76  76  76  ILE ILE IC . n 
U  2 77  PRO 77  77  77  PRO PRO IC . n 
U  2 78  ARG 78  78  78  ARG ARG IC . n 
U  2 79  PRO 79  79  79  PRO PRO IC . n 
U  2 80  HIS 80  80  80  HIS HIS IC . n 
U  2 81  VAL 81  81  81  VAL VAL IC . n 
U  2 82  ASN 82  82  82  ASN ASN IC . n 
U  2 83  VAL 83  83  83  VAL VAL IC . n 
U  2 84  ASP 84  84  84  ASP ASP IC . n 
U  2 85  ALA 85  85  85  ALA ALA IC . n 
U  2 86  ALA 86  86  86  ALA ALA IC . n 
U  2 87  LEU 87  87  87  LEU LEU IC . n 
U  2 88  PRO 88  88  88  PRO PRO IC . n 
U  2 89  LEU 89  89  89  LEU LEU IC . n 
U  2 90  GLY 90  90  90  GLY GLY IC . n 
U  2 91  ARG 91  91  91  ARG ARG IC . n 
U  2 92  THR 92  92  92  THR THR IC . n 
U  2 93  PRO 93  93  93  PRO PRO IC . n 
U  2 94  GLY 94  94  ?   ?   ?   IC . n 
U  2 95  MET 95  95  ?   ?   ?   IC . n 
U  2 96  ASP 96  96  ?   ?   ?   IC . n 
U  2 97  LYS 97  97  ?   ?   ?   IC . n 
U  2 98  SER 98  98  ?   ?   ?   IC . n 
U  2 99  ALA 99  99  ?   ?   ?   IC . n 
V  2 1   MET 1   1   ?   ?   ?   ID . n 
V  2 2   ALA 2   2   2   ALA ALA ID . n 
V  2 3   ASP 3   3   3   ASP ASP ID . n 
V  2 4   ALA 4   4   4   ALA ALA ID . n 
V  2 5   LEU 5   5   5   LEU LEU ID . n 
V  2 6   GLY 6   6   6   GLY GLY ID . n 
V  2 7   MET 7   7   7   MET MET ID . n 
V  2 8   ILE 8   8   8   ILE ILE ID . n 
V  2 9   GLU 9   9   9   GLU GLU ID . n 
V  2 10  VAL 10  10  10  VAL VAL ID . n 
V  2 11  ARG 11  11  11  ARG ARG ID . n 
V  2 12  GLY 12  12  12  GLY GLY ID . n 
V  2 13  PHE 13  13  13  PHE PHE ID . n 
V  2 14  VAL 14  14  14  VAL VAL ID . n 
V  2 15  GLY 15  15  15  GLY GLY ID . n 
V  2 16  MET 16  16  16  MET MET ID . n 
V  2 17  VAL 17  17  17  VAL VAL ID . n 
V  2 18  GLU 18  18  18  GLU GLU ID . n 
V  2 19  ALA 19  19  19  ALA ALA ID . n 
V  2 20  ALA 20  20  20  ALA ALA ID . n 
V  2 21  ASP 21  21  21  ASP ASP ID . n 
V  2 22  ALA 22  22  22  ALA ALA ID . n 
V  2 23  MET 23  23  23  MET MET ID . n 
V  2 24  VAL 24  24  24  VAL VAL ID . n 
V  2 25  LYS 25  25  25  LYS LYS ID . n 
V  2 26  ALA 26  26  26  ALA ALA ID . n 
V  2 27  ALA 27  27  27  ALA ALA ID . n 
V  2 28  LYS 28  28  28  LYS LYS ID . n 
V  2 29  VAL 29  29  29  VAL VAL ID . n 
V  2 30  GLU 30  30  30  GLU GLU ID . n 
V  2 31  LEU 31  31  31  LEU LEU ID . n 
V  2 32  ILE 32  32  32  ILE ILE ID . n 
V  2 33  GLY 33  33  33  GLY GLY ID . n 
V  2 34  TYR 34  34  34  TYR TYR ID . n 
V  2 35  GLU 35  35  35  GLU GLU ID . n 
V  2 36  LYS 36  36  36  LYS LYS ID . n 
V  2 37  THR 37  37  37  THR THR ID . n 
V  2 38  GLY 38  38  38  GLY GLY ID . n 
V  2 39  GLY 39  39  39  GLY GLY ID . n 
V  2 40  GLY 40  40  40  GLY GLY ID . n 
V  2 41  TYR 41  41  41  TYR TYR ID . n 
V  2 42  VAL 42  42  42  VAL VAL ID . n 
V  2 43  THR 43  43  43  THR THR ID . n 
V  2 44  ALA 44  44  44  ALA ALA ID . n 
V  2 45  VAL 45  45  45  VAL VAL ID . n 
V  2 46  VAL 46  46  46  VAL VAL ID . n 
V  2 47  ARG 47  47  47  ARG ARG ID . n 
V  2 48  GLY 48  48  48  GLY GLY ID . n 
V  2 49  ASP 49  49  49  ASP ASP ID . n 
V  2 50  VAL 50  50  50  VAL VAL ID . n 
V  2 51  ALA 51  51  51  ALA ALA ID . n 
V  2 52  ALA 52  52  52  ALA ALA ID . n 
V  2 53  VAL 53  53  53  VAL VAL ID . n 
V  2 54  LYS 54  54  54  LYS LYS ID . n 
V  2 55  ALA 55  55  55  ALA ALA ID . n 
V  2 56  ALA 56  56  56  ALA ALA ID . n 
V  2 57  THR 57  57  57  THR THR ID . n 
V  2 58  GLU 58  58  58  GLU GLU ID . n 
V  2 59  ALA 59  59  59  ALA ALA ID . n 
V  2 60  GLY 60  60  60  GLY GLY ID . n 
V  2 61  GLN 61  61  61  GLN GLN ID . n 
V  2 62  ARG 62  62  62  ARG ARG ID . n 
V  2 63  ALA 63  63  63  ALA ALA ID . n 
V  2 64  ALA 64  64  64  ALA ALA ID . n 
V  2 65  GLU 65  65  65  GLU GLU ID . n 
V  2 66  ARG 66  66  66  ARG ARG ID . n 
V  2 67  VAL 67  67  67  VAL VAL ID . n 
V  2 68  GLY 68  68  68  GLY GLY ID . n 
V  2 69  GLU 69  69  69  GLU GLU ID . n 
V  2 70  VAL 70  70  70  VAL VAL ID . n 
V  2 71  VAL 71  71  71  VAL VAL ID . n 
V  2 72  ALA 72  72  72  ALA ALA ID . n 
V  2 73  VAL 73  73  73  VAL VAL ID . n 
V  2 74  HIS 74  74  74  HIS HIS ID . n 
V  2 75  VAL 75  75  75  VAL VAL ID . n 
V  2 76  ILE 76  76  76  ILE ILE ID . n 
V  2 77  PRO 77  77  77  PRO PRO ID . n 
V  2 78  ARG 78  78  78  ARG ARG ID . n 
V  2 79  PRO 79  79  79  PRO PRO ID . n 
V  2 80  HIS 80  80  80  HIS HIS ID . n 
V  2 81  VAL 81  81  81  VAL VAL ID . n 
V  2 82  ASN 82  82  82  ASN ASN ID . n 
V  2 83  VAL 83  83  83  VAL VAL ID . n 
V  2 84  ASP 84  84  84  ASP ASP ID . n 
V  2 85  ALA 85  85  85  ALA ALA ID . n 
V  2 86  ALA 86  86  86  ALA ALA ID . n 
V  2 87  LEU 87  87  87  LEU LEU ID . n 
V  2 88  PRO 88  88  88  PRO PRO ID . n 
V  2 89  LEU 89  89  89  LEU LEU ID . n 
V  2 90  GLY 90  90  90  GLY GLY ID . n 
V  2 91  ARG 91  91  91  ARG ARG ID . n 
V  2 92  THR 92  92  92  THR THR ID . n 
V  2 93  PRO 93  93  93  PRO PRO ID . n 
V  2 94  GLY 94  94  ?   ?   ?   ID . n 
V  2 95  MET 95  95  ?   ?   ?   ID . n 
V  2 96  ASP 96  96  ?   ?   ?   ID . n 
V  2 97  LYS 97  97  ?   ?   ?   ID . n 
V  2 98  SER 98  98  ?   ?   ?   ID . n 
V  2 99  ALA 99  99  ?   ?   ?   ID . n 
W  2 1   MET 1   1   ?   ?   ?   IE . n 
W  2 2   ALA 2   2   2   ALA ALA IE . n 
W  2 3   ASP 3   3   3   ASP ASP IE . n 
W  2 4   ALA 4   4   4   ALA ALA IE . n 
W  2 5   LEU 5   5   5   LEU LEU IE . n 
W  2 6   GLY 6   6   6   GLY GLY IE . n 
W  2 7   MET 7   7   7   MET MET IE . n 
W  2 8   ILE 8   8   8   ILE ILE IE . n 
W  2 9   GLU 9   9   9   GLU GLU IE . n 
W  2 10  VAL 10  10  10  VAL VAL IE . n 
W  2 11  ARG 11  11  11  ARG ARG IE . n 
W  2 12  GLY 12  12  12  GLY GLY IE . n 
W  2 13  PHE 13  13  13  PHE PHE IE . n 
W  2 14  VAL 14  14  14  VAL VAL IE . n 
W  2 15  GLY 15  15  15  GLY GLY IE . n 
W  2 16  MET 16  16  16  MET MET IE . n 
W  2 17  VAL 17  17  17  VAL VAL IE . n 
W  2 18  GLU 18  18  18  GLU GLU IE . n 
W  2 19  ALA 19  19  19  ALA ALA IE . n 
W  2 20  ALA 20  20  20  ALA ALA IE . n 
W  2 21  ASP 21  21  21  ASP ASP IE . n 
W  2 22  ALA 22  22  22  ALA ALA IE . n 
W  2 23  MET 23  23  23  MET MET IE . n 
W  2 24  VAL 24  24  24  VAL VAL IE . n 
W  2 25  LYS 25  25  25  LYS LYS IE . n 
W  2 26  ALA 26  26  26  ALA ALA IE . n 
W  2 27  ALA 27  27  27  ALA ALA IE . n 
W  2 28  LYS 28  28  28  LYS LYS IE . n 
W  2 29  VAL 29  29  29  VAL VAL IE . n 
W  2 30  GLU 30  30  30  GLU GLU IE . n 
W  2 31  LEU 31  31  31  LEU LEU IE . n 
W  2 32  ILE 32  32  32  ILE ILE IE . n 
W  2 33  GLY 33  33  33  GLY GLY IE . n 
W  2 34  TYR 34  34  34  TYR TYR IE . n 
W  2 35  GLU 35  35  35  GLU GLU IE . n 
W  2 36  LYS 36  36  36  LYS LYS IE . n 
W  2 37  THR 37  37  37  THR THR IE . n 
W  2 38  GLY 38  38  38  GLY GLY IE . n 
W  2 39  GLY 39  39  39  GLY GLY IE . n 
W  2 40  GLY 40  40  40  GLY GLY IE . n 
W  2 41  TYR 41  41  41  TYR TYR IE . n 
W  2 42  VAL 42  42  42  VAL VAL IE . n 
W  2 43  THR 43  43  43  THR THR IE . n 
W  2 44  ALA 44  44  44  ALA ALA IE . n 
W  2 45  VAL 45  45  45  VAL VAL IE . n 
W  2 46  VAL 46  46  46  VAL VAL IE . n 
W  2 47  ARG 47  47  47  ARG ARG IE . n 
W  2 48  GLY 48  48  48  GLY GLY IE . n 
W  2 49  ASP 49  49  49  ASP ASP IE . n 
W  2 50  VAL 50  50  50  VAL VAL IE . n 
W  2 51  ALA 51  51  51  ALA ALA IE . n 
W  2 52  ALA 52  52  52  ALA ALA IE . n 
W  2 53  VAL 53  53  53  VAL VAL IE . n 
W  2 54  LYS 54  54  54  LYS LYS IE . n 
W  2 55  ALA 55  55  55  ALA ALA IE . n 
W  2 56  ALA 56  56  56  ALA ALA IE . n 
W  2 57  THR 57  57  57  THR THR IE . n 
W  2 58  GLU 58  58  58  GLU GLU IE . n 
W  2 59  ALA 59  59  59  ALA ALA IE . n 
W  2 60  GLY 60  60  60  GLY GLY IE . n 
W  2 61  GLN 61  61  61  GLN GLN IE . n 
W  2 62  ARG 62  62  62  ARG ARG IE . n 
W  2 63  ALA 63  63  63  ALA ALA IE . n 
W  2 64  ALA 64  64  64  ALA ALA IE . n 
W  2 65  GLU 65  65  65  GLU GLU IE . n 
W  2 66  ARG 66  66  66  ARG ARG IE . n 
W  2 67  VAL 67  67  67  VAL VAL IE . n 
W  2 68  GLY 68  68  68  GLY GLY IE . n 
W  2 69  GLU 69  69  69  GLU GLU IE . n 
W  2 70  VAL 70  70  70  VAL VAL IE . n 
W  2 71  VAL 71  71  71  VAL VAL IE . n 
W  2 72  ALA 72  72  72  ALA ALA IE . n 
W  2 73  VAL 73  73  73  VAL VAL IE . n 
W  2 74  HIS 74  74  74  HIS HIS IE . n 
W  2 75  VAL 75  75  75  VAL VAL IE . n 
W  2 76  ILE 76  76  76  ILE ILE IE . n 
W  2 77  PRO 77  77  77  PRO PRO IE . n 
W  2 78  ARG 78  78  78  ARG ARG IE . n 
W  2 79  PRO 79  79  79  PRO PRO IE . n 
W  2 80  HIS 80  80  80  HIS HIS IE . n 
W  2 81  VAL 81  81  81  VAL VAL IE . n 
W  2 82  ASN 82  82  82  ASN ASN IE . n 
W  2 83  VAL 83  83  83  VAL VAL IE . n 
W  2 84  ASP 84  84  84  ASP ASP IE . n 
W  2 85  ALA 85  85  85  ALA ALA IE . n 
W  2 86  ALA 86  86  86  ALA ALA IE . n 
W  2 87  LEU 87  87  87  LEU LEU IE . n 
W  2 88  PRO 88  88  88  PRO PRO IE . n 
W  2 89  LEU 89  89  89  LEU LEU IE . n 
W  2 90  GLY 90  90  90  GLY GLY IE . n 
W  2 91  ARG 91  91  91  ARG ARG IE . n 
W  2 92  THR 92  92  92  THR THR IE . n 
W  2 93  PRO 93  93  93  PRO PRO IE . n 
W  2 94  GLY 94  94  ?   ?   ?   IE . n 
W  2 95  MET 95  95  ?   ?   ?   IE . n 
W  2 96  ASP 96  96  ?   ?   ?   IE . n 
W  2 97  LYS 97  97  ?   ?   ?   IE . n 
W  2 98  SER 98  98  ?   ?   ?   IE . n 
W  2 99  ALA 99  99  ?   ?   ?   IE . n 
X  2 1   MET 1   1   ?   ?   ?   IF . n 
X  2 2   ALA 2   2   2   ALA ALA IF . n 
X  2 3   ASP 3   3   3   ASP ASP IF . n 
X  2 4   ALA 4   4   4   ALA ALA IF . n 
X  2 5   LEU 5   5   5   LEU LEU IF . n 
X  2 6   GLY 6   6   6   GLY GLY IF . n 
X  2 7   MET 7   7   7   MET MET IF . n 
X  2 8   ILE 8   8   8   ILE ILE IF . n 
X  2 9   GLU 9   9   9   GLU GLU IF . n 
X  2 10  VAL 10  10  10  VAL VAL IF . n 
X  2 11  ARG 11  11  11  ARG ARG IF . n 
X  2 12  GLY 12  12  12  GLY GLY IF . n 
X  2 13  PHE 13  13  13  PHE PHE IF . n 
X  2 14  VAL 14  14  14  VAL VAL IF . n 
X  2 15  GLY 15  15  15  GLY GLY IF . n 
X  2 16  MET 16  16  16  MET MET IF . n 
X  2 17  VAL 17  17  17  VAL VAL IF . n 
X  2 18  GLU 18  18  18  GLU GLU IF . n 
X  2 19  ALA 19  19  19  ALA ALA IF . n 
X  2 20  ALA 20  20  20  ALA ALA IF . n 
X  2 21  ASP 21  21  21  ASP ASP IF . n 
X  2 22  ALA 22  22  22  ALA ALA IF . n 
X  2 23  MET 23  23  23  MET MET IF . n 
X  2 24  VAL 24  24  24  VAL VAL IF . n 
X  2 25  LYS 25  25  25  LYS LYS IF . n 
X  2 26  ALA 26  26  26  ALA ALA IF . n 
X  2 27  ALA 27  27  27  ALA ALA IF . n 
X  2 28  LYS 28  28  28  LYS LYS IF . n 
X  2 29  VAL 29  29  29  VAL VAL IF . n 
X  2 30  GLU 30  30  30  GLU GLU IF . n 
X  2 31  LEU 31  31  31  LEU LEU IF . n 
X  2 32  ILE 32  32  32  ILE ILE IF . n 
X  2 33  GLY 33  33  33  GLY GLY IF . n 
X  2 34  TYR 34  34  34  TYR TYR IF . n 
X  2 35  GLU 35  35  35  GLU GLU IF . n 
X  2 36  LYS 36  36  36  LYS LYS IF . n 
X  2 37  THR 37  37  37  THR THR IF . n 
X  2 38  GLY 38  38  38  GLY GLY IF . n 
X  2 39  GLY 39  39  39  GLY GLY IF . n 
X  2 40  GLY 40  40  40  GLY GLY IF . n 
X  2 41  TYR 41  41  41  TYR TYR IF . n 
X  2 42  VAL 42  42  42  VAL VAL IF . n 
X  2 43  THR 43  43  43  THR THR IF . n 
X  2 44  ALA 44  44  44  ALA ALA IF . n 
X  2 45  VAL 45  45  45  VAL VAL IF . n 
X  2 46  VAL 46  46  46  VAL VAL IF . n 
X  2 47  ARG 47  47  47  ARG ARG IF . n 
X  2 48  GLY 48  48  48  GLY GLY IF . n 
X  2 49  ASP 49  49  49  ASP ASP IF . n 
X  2 50  VAL 50  50  50  VAL VAL IF . n 
X  2 51  ALA 51  51  51  ALA ALA IF . n 
X  2 52  ALA 52  52  52  ALA ALA IF . n 
X  2 53  VAL 53  53  53  VAL VAL IF . n 
X  2 54  LYS 54  54  54  LYS LYS IF . n 
X  2 55  ALA 55  55  55  ALA ALA IF . n 
X  2 56  ALA 56  56  56  ALA ALA IF . n 
X  2 57  THR 57  57  57  THR THR IF . n 
X  2 58  GLU 58  58  58  GLU GLU IF . n 
X  2 59  ALA 59  59  59  ALA ALA IF . n 
X  2 60  GLY 60  60  60  GLY GLY IF . n 
X  2 61  GLN 61  61  61  GLN GLN IF . n 
X  2 62  ARG 62  62  62  ARG ARG IF . n 
X  2 63  ALA 63  63  63  ALA ALA IF . n 
X  2 64  ALA 64  64  64  ALA ALA IF . n 
X  2 65  GLU 65  65  65  GLU GLU IF . n 
X  2 66  ARG 66  66  66  ARG ARG IF . n 
X  2 67  VAL 67  67  67  VAL VAL IF . n 
X  2 68  GLY 68  68  68  GLY GLY IF . n 
X  2 69  GLU 69  69  69  GLU GLU IF . n 
X  2 70  VAL 70  70  70  VAL VAL IF . n 
X  2 71  VAL 71  71  71  VAL VAL IF . n 
X  2 72  ALA 72  72  72  ALA ALA IF . n 
X  2 73  VAL 73  73  73  VAL VAL IF . n 
X  2 74  HIS 74  74  74  HIS HIS IF . n 
X  2 75  VAL 75  75  75  VAL VAL IF . n 
X  2 76  ILE 76  76  76  ILE ILE IF . n 
X  2 77  PRO 77  77  77  PRO PRO IF . n 
X  2 78  ARG 78  78  78  ARG ARG IF . n 
X  2 79  PRO 79  79  79  PRO PRO IF . n 
X  2 80  HIS 80  80  80  HIS HIS IF . n 
X  2 81  VAL 81  81  81  VAL VAL IF . n 
X  2 82  ASN 82  82  82  ASN ASN IF . n 
X  2 83  VAL 83  83  83  VAL VAL IF . n 
X  2 84  ASP 84  84  84  ASP ASP IF . n 
X  2 85  ALA 85  85  85  ALA ALA IF . n 
X  2 86  ALA 86  86  86  ALA ALA IF . n 
X  2 87  LEU 87  87  87  LEU LEU IF . n 
X  2 88  PRO 88  88  88  PRO PRO IF . n 
X  2 89  LEU 89  89  89  LEU LEU IF . n 
X  2 90  GLY 90  90  90  GLY GLY IF . n 
X  2 91  ARG 91  91  91  ARG ARG IF . n 
X  2 92  THR 92  92  92  THR THR IF . n 
X  2 93  PRO 93  93  93  PRO PRO IF . n 
X  2 94  GLY 94  94  ?   ?   ?   IF . n 
X  2 95  MET 95  95  ?   ?   ?   IF . n 
X  2 96  ASP 96  96  ?   ?   ?   IF . n 
X  2 97  LYS 97  97  ?   ?   ?   IF . n 
X  2 98  SER 98  98  ?   ?   ?   IF . n 
X  2 99  ALA 99  99  ?   ?   ?   IF . n 
Y  2 1   MET 1   1   ?   ?   ?   JA . n 
Y  2 2   ALA 2   2   2   ALA ALA JA . n 
Y  2 3   ASP 3   3   3   ASP ASP JA . n 
Y  2 4   ALA 4   4   4   ALA ALA JA . n 
Y  2 5   LEU 5   5   5   LEU LEU JA . n 
Y  2 6   GLY 6   6   6   GLY GLY JA . n 
Y  2 7   MET 7   7   7   MET MET JA . n 
Y  2 8   ILE 8   8   8   ILE ILE JA . n 
Y  2 9   GLU 9   9   9   GLU GLU JA . n 
Y  2 10  VAL 10  10  10  VAL VAL JA . n 
Y  2 11  ARG 11  11  11  ARG ARG JA . n 
Y  2 12  GLY 12  12  12  GLY GLY JA . n 
Y  2 13  PHE 13  13  13  PHE PHE JA . n 
Y  2 14  VAL 14  14  14  VAL VAL JA . n 
Y  2 15  GLY 15  15  15  GLY GLY JA . n 
Y  2 16  MET 16  16  16  MET MET JA . n 
Y  2 17  VAL 17  17  17  VAL VAL JA . n 
Y  2 18  GLU 18  18  18  GLU GLU JA . n 
Y  2 19  ALA 19  19  19  ALA ALA JA . n 
Y  2 20  ALA 20  20  20  ALA ALA JA . n 
Y  2 21  ASP 21  21  21  ASP ASP JA . n 
Y  2 22  ALA 22  22  22  ALA ALA JA . n 
Y  2 23  MET 23  23  23  MET MET JA . n 
Y  2 24  VAL 24  24  24  VAL VAL JA . n 
Y  2 25  LYS 25  25  25  LYS LYS JA . n 
Y  2 26  ALA 26  26  26  ALA ALA JA . n 
Y  2 27  ALA 27  27  27  ALA ALA JA . n 
Y  2 28  LYS 28  28  28  LYS LYS JA . n 
Y  2 29  VAL 29  29  29  VAL VAL JA . n 
Y  2 30  GLU 30  30  30  GLU GLU JA . n 
Y  2 31  LEU 31  31  31  LEU LEU JA . n 
Y  2 32  ILE 32  32  32  ILE ILE JA . n 
Y  2 33  GLY 33  33  33  GLY GLY JA . n 
Y  2 34  TYR 34  34  34  TYR TYR JA . n 
Y  2 35  GLU 35  35  35  GLU GLU JA . n 
Y  2 36  LYS 36  36  36  LYS LYS JA . n 
Y  2 37  THR 37  37  37  THR THR JA . n 
Y  2 38  GLY 38  38  38  GLY GLY JA . n 
Y  2 39  GLY 39  39  39  GLY GLY JA . n 
Y  2 40  GLY 40  40  40  GLY GLY JA . n 
Y  2 41  TYR 41  41  41  TYR TYR JA . n 
Y  2 42  VAL 42  42  42  VAL VAL JA . n 
Y  2 43  THR 43  43  43  THR THR JA . n 
Y  2 44  ALA 44  44  44  ALA ALA JA . n 
Y  2 45  VAL 45  45  45  VAL VAL JA . n 
Y  2 46  VAL 46  46  46  VAL VAL JA . n 
Y  2 47  ARG 47  47  47  ARG ARG JA . n 
Y  2 48  GLY 48  48  48  GLY GLY JA . n 
Y  2 49  ASP 49  49  49  ASP ASP JA . n 
Y  2 50  VAL 50  50  50  VAL VAL JA . n 
Y  2 51  ALA 51  51  51  ALA ALA JA . n 
Y  2 52  ALA 52  52  52  ALA ALA JA . n 
Y  2 53  VAL 53  53  53  VAL VAL JA . n 
Y  2 54  LYS 54  54  54  LYS LYS JA . n 
Y  2 55  ALA 55  55  55  ALA ALA JA . n 
Y  2 56  ALA 56  56  56  ALA ALA JA . n 
Y  2 57  THR 57  57  57  THR THR JA . n 
Y  2 58  GLU 58  58  58  GLU GLU JA . n 
Y  2 59  ALA 59  59  59  ALA ALA JA . n 
Y  2 60  GLY 60  60  60  GLY GLY JA . n 
Y  2 61  GLN 61  61  61  GLN GLN JA . n 
Y  2 62  ARG 62  62  62  ARG ARG JA . n 
Y  2 63  ALA 63  63  63  ALA ALA JA . n 
Y  2 64  ALA 64  64  64  ALA ALA JA . n 
Y  2 65  GLU 65  65  65  GLU GLU JA . n 
Y  2 66  ARG 66  66  66  ARG ARG JA . n 
Y  2 67  VAL 67  67  67  VAL VAL JA . n 
Y  2 68  GLY 68  68  68  GLY GLY JA . n 
Y  2 69  GLU 69  69  69  GLU GLU JA . n 
Y  2 70  VAL 70  70  70  VAL VAL JA . n 
Y  2 71  VAL 71  71  71  VAL VAL JA . n 
Y  2 72  ALA 72  72  72  ALA ALA JA . n 
Y  2 73  VAL 73  73  73  VAL VAL JA . n 
Y  2 74  HIS 74  74  74  HIS HIS JA . n 
Y  2 75  VAL 75  75  75  VAL VAL JA . n 
Y  2 76  ILE 76  76  76  ILE ILE JA . n 
Y  2 77  PRO 77  77  77  PRO PRO JA . n 
Y  2 78  ARG 78  78  78  ARG ARG JA . n 
Y  2 79  PRO 79  79  79  PRO PRO JA . n 
Y  2 80  HIS 80  80  80  HIS HIS JA . n 
Y  2 81  VAL 81  81  81  VAL VAL JA . n 
Y  2 82  ASN 82  82  82  ASN ASN JA . n 
Y  2 83  VAL 83  83  83  VAL VAL JA . n 
Y  2 84  ASP 84  84  84  ASP ASP JA . n 
Y  2 85  ALA 85  85  85  ALA ALA JA . n 
Y  2 86  ALA 86  86  86  ALA ALA JA . n 
Y  2 87  LEU 87  87  87  LEU LEU JA . n 
Y  2 88  PRO 88  88  88  PRO PRO JA . n 
Y  2 89  LEU 89  89  89  LEU LEU JA . n 
Y  2 90  GLY 90  90  90  GLY GLY JA . n 
Y  2 91  ARG 91  91  91  ARG ARG JA . n 
Y  2 92  THR 92  92  92  THR THR JA . n 
Y  2 93  PRO 93  93  93  PRO PRO JA . n 
Y  2 94  GLY 94  94  ?   ?   ?   JA . n 
Y  2 95  MET 95  95  ?   ?   ?   JA . n 
Y  2 96  ASP 96  96  ?   ?   ?   JA . n 
Y  2 97  LYS 97  97  ?   ?   ?   JA . n 
Y  2 98  SER 98  98  ?   ?   ?   JA . n 
Y  2 99  ALA 99  99  ?   ?   ?   JA . n 
Z  2 1   MET 1   1   ?   ?   ?   JB . n 
Z  2 2   ALA 2   2   2   ALA ALA JB . n 
Z  2 3   ASP 3   3   3   ASP ASP JB . n 
Z  2 4   ALA 4   4   4   ALA ALA JB . n 
Z  2 5   LEU 5   5   5   LEU LEU JB . n 
Z  2 6   GLY 6   6   6   GLY GLY JB . n 
Z  2 7   MET 7   7   7   MET MET JB . n 
Z  2 8   ILE 8   8   8   ILE ILE JB . n 
Z  2 9   GLU 9   9   9   GLU GLU JB . n 
Z  2 10  VAL 10  10  10  VAL VAL JB . n 
Z  2 11  ARG 11  11  11  ARG ARG JB . n 
Z  2 12  GLY 12  12  12  GLY GLY JB . n 
Z  2 13  PHE 13  13  13  PHE PHE JB . n 
Z  2 14  VAL 14  14  14  VAL VAL JB . n 
Z  2 15  GLY 15  15  15  GLY GLY JB . n 
Z  2 16  MET 16  16  16  MET MET JB . n 
Z  2 17  VAL 17  17  17  VAL VAL JB . n 
Z  2 18  GLU 18  18  18  GLU GLU JB . n 
Z  2 19  ALA 19  19  19  ALA ALA JB . n 
Z  2 20  ALA 20  20  20  ALA ALA JB . n 
Z  2 21  ASP 21  21  21  ASP ASP JB . n 
Z  2 22  ALA 22  22  22  ALA ALA JB . n 
Z  2 23  MET 23  23  23  MET MET JB . n 
Z  2 24  VAL 24  24  24  VAL VAL JB . n 
Z  2 25  LYS 25  25  25  LYS LYS JB . n 
Z  2 26  ALA 26  26  26  ALA ALA JB . n 
Z  2 27  ALA 27  27  27  ALA ALA JB . n 
Z  2 28  LYS 28  28  28  LYS LYS JB . n 
Z  2 29  VAL 29  29  29  VAL VAL JB . n 
Z  2 30  GLU 30  30  30  GLU GLU JB . n 
Z  2 31  LEU 31  31  31  LEU LEU JB . n 
Z  2 32  ILE 32  32  32  ILE ILE JB . n 
Z  2 33  GLY 33  33  33  GLY GLY JB . n 
Z  2 34  TYR 34  34  34  TYR TYR JB . n 
Z  2 35  GLU 35  35  35  GLU GLU JB . n 
Z  2 36  LYS 36  36  36  LYS LYS JB . n 
Z  2 37  THR 37  37  37  THR THR JB . n 
Z  2 38  GLY 38  38  38  GLY GLY JB . n 
Z  2 39  GLY 39  39  39  GLY GLY JB . n 
Z  2 40  GLY 40  40  40  GLY GLY JB . n 
Z  2 41  TYR 41  41  41  TYR TYR JB . n 
Z  2 42  VAL 42  42  42  VAL VAL JB . n 
Z  2 43  THR 43  43  43  THR THR JB . n 
Z  2 44  ALA 44  44  44  ALA ALA JB . n 
Z  2 45  VAL 45  45  45  VAL VAL JB . n 
Z  2 46  VAL 46  46  46  VAL VAL JB . n 
Z  2 47  ARG 47  47  47  ARG ARG JB . n 
Z  2 48  GLY 48  48  48  GLY GLY JB . n 
Z  2 49  ASP 49  49  49  ASP ASP JB . n 
Z  2 50  VAL 50  50  50  VAL VAL JB . n 
Z  2 51  ALA 51  51  51  ALA ALA JB . n 
Z  2 52  ALA 52  52  52  ALA ALA JB . n 
Z  2 53  VAL 53  53  53  VAL VAL JB . n 
Z  2 54  LYS 54  54  54  LYS LYS JB . n 
Z  2 55  ALA 55  55  55  ALA ALA JB . n 
Z  2 56  ALA 56  56  56  ALA ALA JB . n 
Z  2 57  THR 57  57  57  THR THR JB . n 
Z  2 58  GLU 58  58  58  GLU GLU JB . n 
Z  2 59  ALA 59  59  59  ALA ALA JB . n 
Z  2 60  GLY 60  60  60  GLY GLY JB . n 
Z  2 61  GLN 61  61  61  GLN GLN JB . n 
Z  2 62  ARG 62  62  62  ARG ARG JB . n 
Z  2 63  ALA 63  63  63  ALA ALA JB . n 
Z  2 64  ALA 64  64  64  ALA ALA JB . n 
Z  2 65  GLU 65  65  65  GLU GLU JB . n 
Z  2 66  ARG 66  66  66  ARG ARG JB . n 
Z  2 67  VAL 67  67  67  VAL VAL JB . n 
Z  2 68  GLY 68  68  68  GLY GLY JB . n 
Z  2 69  GLU 69  69  69  GLU GLU JB . n 
Z  2 70  VAL 70  70  70  VAL VAL JB . n 
Z  2 71  VAL 71  71  71  VAL VAL JB . n 
Z  2 72  ALA 72  72  72  ALA ALA JB . n 
Z  2 73  VAL 73  73  73  VAL VAL JB . n 
Z  2 74  HIS 74  74  74  HIS HIS JB . n 
Z  2 75  VAL 75  75  75  VAL VAL JB . n 
Z  2 76  ILE 76  76  76  ILE ILE JB . n 
Z  2 77  PRO 77  77  77  PRO PRO JB . n 
Z  2 78  ARG 78  78  78  ARG ARG JB . n 
Z  2 79  PRO 79  79  79  PRO PRO JB . n 
Z  2 80  HIS 80  80  80  HIS HIS JB . n 
Z  2 81  VAL 81  81  81  VAL VAL JB . n 
Z  2 82  ASN 82  82  82  ASN ASN JB . n 
Z  2 83  VAL 83  83  83  VAL VAL JB . n 
Z  2 84  ASP 84  84  84  ASP ASP JB . n 
Z  2 85  ALA 85  85  85  ALA ALA JB . n 
Z  2 86  ALA 86  86  86  ALA ALA JB . n 
Z  2 87  LEU 87  87  87  LEU LEU JB . n 
Z  2 88  PRO 88  88  88  PRO PRO JB . n 
Z  2 89  LEU 89  89  89  LEU LEU JB . n 
Z  2 90  GLY 90  90  90  GLY GLY JB . n 
Z  2 91  ARG 91  91  91  ARG ARG JB . n 
Z  2 92  THR 92  92  92  THR THR JB . n 
Z  2 93  PRO 93  93  93  PRO PRO JB . n 
Z  2 94  GLY 94  94  ?   ?   ?   JB . n 
Z  2 95  MET 95  95  ?   ?   ?   JB . n 
Z  2 96  ASP 96  96  ?   ?   ?   JB . n 
Z  2 97  LYS 97  97  ?   ?   ?   JB . n 
Z  2 98  SER 98  98  ?   ?   ?   JB . n 
Z  2 99  ALA 99  99  ?   ?   ?   JB . n 
AA 2 1   MET 1   1   ?   ?   ?   JC . n 
AA 2 2   ALA 2   2   2   ALA ALA JC . n 
AA 2 3   ASP 3   3   3   ASP ASP JC . n 
AA 2 4   ALA 4   4   4   ALA ALA JC . n 
AA 2 5   LEU 5   5   5   LEU LEU JC . n 
AA 2 6   GLY 6   6   6   GLY GLY JC . n 
AA 2 7   MET 7   7   7   MET MET JC . n 
AA 2 8   ILE 8   8   8   ILE ILE JC . n 
AA 2 9   GLU 9   9   9   GLU GLU JC . n 
AA 2 10  VAL 10  10  10  VAL VAL JC . n 
AA 2 11  ARG 11  11  11  ARG ARG JC . n 
AA 2 12  GLY 12  12  12  GLY GLY JC . n 
AA 2 13  PHE 13  13  13  PHE PHE JC . n 
AA 2 14  VAL 14  14  14  VAL VAL JC . n 
AA 2 15  GLY 15  15  15  GLY GLY JC . n 
AA 2 16  MET 16  16  16  MET MET JC . n 
AA 2 17  VAL 17  17  17  VAL VAL JC . n 
AA 2 18  GLU 18  18  18  GLU GLU JC . n 
AA 2 19  ALA 19  19  19  ALA ALA JC . n 
AA 2 20  ALA 20  20  20  ALA ALA JC . n 
AA 2 21  ASP 21  21  21  ASP ASP JC . n 
AA 2 22  ALA 22  22  22  ALA ALA JC . n 
AA 2 23  MET 23  23  23  MET MET JC . n 
AA 2 24  VAL 24  24  24  VAL VAL JC . n 
AA 2 25  LYS 25  25  25  LYS LYS JC . n 
AA 2 26  ALA 26  26  26  ALA ALA JC . n 
AA 2 27  ALA 27  27  27  ALA ALA JC . n 
AA 2 28  LYS 28  28  28  LYS LYS JC . n 
AA 2 29  VAL 29  29  29  VAL VAL JC . n 
AA 2 30  GLU 30  30  30  GLU GLU JC . n 
AA 2 31  LEU 31  31  31  LEU LEU JC . n 
AA 2 32  ILE 32  32  32  ILE ILE JC . n 
AA 2 33  GLY 33  33  33  GLY GLY JC . n 
AA 2 34  TYR 34  34  34  TYR TYR JC . n 
AA 2 35  GLU 35  35  35  GLU GLU JC . n 
AA 2 36  LYS 36  36  36  LYS LYS JC . n 
AA 2 37  THR 37  37  37  THR THR JC . n 
AA 2 38  GLY 38  38  38  GLY GLY JC . n 
AA 2 39  GLY 39  39  39  GLY GLY JC . n 
AA 2 40  GLY 40  40  40  GLY GLY JC . n 
AA 2 41  TYR 41  41  41  TYR TYR JC . n 
AA 2 42  VAL 42  42  42  VAL VAL JC . n 
AA 2 43  THR 43  43  43  THR THR JC . n 
AA 2 44  ALA 44  44  44  ALA ALA JC . n 
AA 2 45  VAL 45  45  45  VAL VAL JC . n 
AA 2 46  VAL 46  46  46  VAL VAL JC . n 
AA 2 47  ARG 47  47  47  ARG ARG JC . n 
AA 2 48  GLY 48  48  48  GLY GLY JC . n 
AA 2 49  ASP 49  49  49  ASP ASP JC . n 
AA 2 50  VAL 50  50  50  VAL VAL JC . n 
AA 2 51  ALA 51  51  51  ALA ALA JC . n 
AA 2 52  ALA 52  52  52  ALA ALA JC . n 
AA 2 53  VAL 53  53  53  VAL VAL JC . n 
AA 2 54  LYS 54  54  54  LYS LYS JC . n 
AA 2 55  ALA 55  55  55  ALA ALA JC . n 
AA 2 56  ALA 56  56  56  ALA ALA JC . n 
AA 2 57  THR 57  57  57  THR THR JC . n 
AA 2 58  GLU 58  58  58  GLU GLU JC . n 
AA 2 59  ALA 59  59  59  ALA ALA JC . n 
AA 2 60  GLY 60  60  60  GLY GLY JC . n 
AA 2 61  GLN 61  61  61  GLN GLN JC . n 
AA 2 62  ARG 62  62  62  ARG ARG JC . n 
AA 2 63  ALA 63  63  63  ALA ALA JC . n 
AA 2 64  ALA 64  64  64  ALA ALA JC . n 
AA 2 65  GLU 65  65  65  GLU GLU JC . n 
AA 2 66  ARG 66  66  66  ARG ARG JC . n 
AA 2 67  VAL 67  67  67  VAL VAL JC . n 
AA 2 68  GLY 68  68  68  GLY GLY JC . n 
AA 2 69  GLU 69  69  69  GLU GLU JC . n 
AA 2 70  VAL 70  70  70  VAL VAL JC . n 
AA 2 71  VAL 71  71  71  VAL VAL JC . n 
AA 2 72  ALA 72  72  72  ALA ALA JC . n 
AA 2 73  VAL 73  73  73  VAL VAL JC . n 
AA 2 74  HIS 74  74  74  HIS HIS JC . n 
AA 2 75  VAL 75  75  75  VAL VAL JC . n 
AA 2 76  ILE 76  76  76  ILE ILE JC . n 
AA 2 77  PRO 77  77  77  PRO PRO JC . n 
AA 2 78  ARG 78  78  78  ARG ARG JC . n 
AA 2 79  PRO 79  79  79  PRO PRO JC . n 
AA 2 80  HIS 80  80  80  HIS HIS JC . n 
AA 2 81  VAL 81  81  81  VAL VAL JC . n 
AA 2 82  ASN 82  82  82  ASN ASN JC . n 
AA 2 83  VAL 83  83  83  VAL VAL JC . n 
AA 2 84  ASP 84  84  84  ASP ASP JC . n 
AA 2 85  ALA 85  85  85  ALA ALA JC . n 
AA 2 86  ALA 86  86  86  ALA ALA JC . n 
AA 2 87  LEU 87  87  87  LEU LEU JC . n 
AA 2 88  PRO 88  88  88  PRO PRO JC . n 
AA 2 89  LEU 89  89  89  LEU LEU JC . n 
AA 2 90  GLY 90  90  90  GLY GLY JC . n 
AA 2 91  ARG 91  91  91  ARG ARG JC . n 
AA 2 92  THR 92  92  92  THR THR JC . n 
AA 2 93  PRO 93  93  93  PRO PRO JC . n 
AA 2 94  GLY 94  94  ?   ?   ?   JC . n 
AA 2 95  MET 95  95  ?   ?   ?   JC . n 
AA 2 96  ASP 96  96  ?   ?   ?   JC . n 
AA 2 97  LYS 97  97  ?   ?   ?   JC . n 
AA 2 98  SER 98  98  ?   ?   ?   JC . n 
AA 2 99  ALA 99  99  ?   ?   ?   JC . n 
BA 2 1   MET 1   1   ?   ?   ?   JD . n 
BA 2 2   ALA 2   2   2   ALA ALA JD . n 
BA 2 3   ASP 3   3   3   ASP ASP JD . n 
BA 2 4   ALA 4   4   4   ALA ALA JD . n 
BA 2 5   LEU 5   5   5   LEU LEU JD . n 
BA 2 6   GLY 6   6   6   GLY GLY JD . n 
BA 2 7   MET 7   7   7   MET MET JD . n 
BA 2 8   ILE 8   8   8   ILE ILE JD . n 
BA 2 9   GLU 9   9   9   GLU GLU JD . n 
BA 2 10  VAL 10  10  10  VAL VAL JD . n 
BA 2 11  ARG 11  11  11  ARG ARG JD . n 
BA 2 12  GLY 12  12  12  GLY GLY JD . n 
BA 2 13  PHE 13  13  13  PHE PHE JD . n 
BA 2 14  VAL 14  14  14  VAL VAL JD . n 
BA 2 15  GLY 15  15  15  GLY GLY JD . n 
BA 2 16  MET 16  16  16  MET MET JD . n 
BA 2 17  VAL 17  17  17  VAL VAL JD . n 
BA 2 18  GLU 18  18  18  GLU GLU JD . n 
BA 2 19  ALA 19  19  19  ALA ALA JD . n 
BA 2 20  ALA 20  20  20  ALA ALA JD . n 
BA 2 21  ASP 21  21  21  ASP ASP JD . n 
BA 2 22  ALA 22  22  22  ALA ALA JD . n 
BA 2 23  MET 23  23  23  MET MET JD . n 
BA 2 24  VAL 24  24  24  VAL VAL JD . n 
BA 2 25  LYS 25  25  25  LYS LYS JD . n 
BA 2 26  ALA 26  26  26  ALA ALA JD . n 
BA 2 27  ALA 27  27  27  ALA ALA JD . n 
BA 2 28  LYS 28  28  28  LYS LYS JD . n 
BA 2 29  VAL 29  29  29  VAL VAL JD . n 
BA 2 30  GLU 30  30  30  GLU GLU JD . n 
BA 2 31  LEU 31  31  31  LEU LEU JD . n 
BA 2 32  ILE 32  32  32  ILE ILE JD . n 
BA 2 33  GLY 33  33  33  GLY GLY JD . n 
BA 2 34  TYR 34  34  34  TYR TYR JD . n 
BA 2 35  GLU 35  35  35  GLU GLU JD . n 
BA 2 36  LYS 36  36  36  LYS LYS JD . n 
BA 2 37  THR 37  37  37  THR THR JD . n 
BA 2 38  GLY 38  38  38  GLY GLY JD . n 
BA 2 39  GLY 39  39  39  GLY GLY JD . n 
BA 2 40  GLY 40  40  40  GLY GLY JD . n 
BA 2 41  TYR 41  41  41  TYR TYR JD . n 
BA 2 42  VAL 42  42  42  VAL VAL JD . n 
BA 2 43  THR 43  43  43  THR THR JD . n 
BA 2 44  ALA 44  44  44  ALA ALA JD . n 
BA 2 45  VAL 45  45  45  VAL VAL JD . n 
BA 2 46  VAL 46  46  46  VAL VAL JD . n 
BA 2 47  ARG 47  47  47  ARG ARG JD . n 
BA 2 48  GLY 48  48  48  GLY GLY JD . n 
BA 2 49  ASP 49  49  49  ASP ASP JD . n 
BA 2 50  VAL 50  50  50  VAL VAL JD . n 
BA 2 51  ALA 51  51  51  ALA ALA JD . n 
BA 2 52  ALA 52  52  52  ALA ALA JD . n 
BA 2 53  VAL 53  53  53  VAL VAL JD . n 
BA 2 54  LYS 54  54  54  LYS LYS JD . n 
BA 2 55  ALA 55  55  55  ALA ALA JD . n 
BA 2 56  ALA 56  56  56  ALA ALA JD . n 
BA 2 57  THR 57  57  57  THR THR JD . n 
BA 2 58  GLU 58  58  58  GLU GLU JD . n 
BA 2 59  ALA 59  59  59  ALA ALA JD . n 
BA 2 60  GLY 60  60  60  GLY GLY JD . n 
BA 2 61  GLN 61  61  61  GLN GLN JD . n 
BA 2 62  ARG 62  62  62  ARG ARG JD . n 
BA 2 63  ALA 63  63  63  ALA ALA JD . n 
BA 2 64  ALA 64  64  64  ALA ALA JD . n 
BA 2 65  GLU 65  65  65  GLU GLU JD . n 
BA 2 66  ARG 66  66  66  ARG ARG JD . n 
BA 2 67  VAL 67  67  67  VAL VAL JD . n 
BA 2 68  GLY 68  68  68  GLY GLY JD . n 
BA 2 69  GLU 69  69  69  GLU GLU JD . n 
BA 2 70  VAL 70  70  70  VAL VAL JD . n 
BA 2 71  VAL 71  71  71  VAL VAL JD . n 
BA 2 72  ALA 72  72  72  ALA ALA JD . n 
BA 2 73  VAL 73  73  73  VAL VAL JD . n 
BA 2 74  HIS 74  74  74  HIS HIS JD . n 
BA 2 75  VAL 75  75  75  VAL VAL JD . n 
BA 2 76  ILE 76  76  76  ILE ILE JD . n 
BA 2 77  PRO 77  77  77  PRO PRO JD . n 
BA 2 78  ARG 78  78  78  ARG ARG JD . n 
BA 2 79  PRO 79  79  79  PRO PRO JD . n 
BA 2 80  HIS 80  80  80  HIS HIS JD . n 
BA 2 81  VAL 81  81  81  VAL VAL JD . n 
BA 2 82  ASN 82  82  82  ASN ASN JD . n 
BA 2 83  VAL 83  83  83  VAL VAL JD . n 
BA 2 84  ASP 84  84  84  ASP ASP JD . n 
BA 2 85  ALA 85  85  85  ALA ALA JD . n 
BA 2 86  ALA 86  86  86  ALA ALA JD . n 
BA 2 87  LEU 87  87  87  LEU LEU JD . n 
BA 2 88  PRO 88  88  88  PRO PRO JD . n 
BA 2 89  LEU 89  89  89  LEU LEU JD . n 
BA 2 90  GLY 90  90  90  GLY GLY JD . n 
BA 2 91  ARG 91  91  91  ARG ARG JD . n 
BA 2 92  THR 92  92  92  THR THR JD . n 
BA 2 93  PRO 93  93  93  PRO PRO JD . n 
BA 2 94  GLY 94  94  ?   ?   ?   JD . n 
BA 2 95  MET 95  95  ?   ?   ?   JD . n 
BA 2 96  ASP 96  96  ?   ?   ?   JD . n 
BA 2 97  LYS 97  97  ?   ?   ?   JD . n 
BA 2 98  SER 98  98  ?   ?   ?   JD . n 
BA 2 99  ALA 99  99  ?   ?   ?   JD . n 
CA 2 1   MET 1   1   ?   ?   ?   JE . n 
CA 2 2   ALA 2   2   2   ALA ALA JE . n 
CA 2 3   ASP 3   3   3   ASP ASP JE . n 
CA 2 4   ALA 4   4   4   ALA ALA JE . n 
CA 2 5   LEU 5   5   5   LEU LEU JE . n 
CA 2 6   GLY 6   6   6   GLY GLY JE . n 
CA 2 7   MET 7   7   7   MET MET JE . n 
CA 2 8   ILE 8   8   8   ILE ILE JE . n 
CA 2 9   GLU 9   9   9   GLU GLU JE . n 
CA 2 10  VAL 10  10  10  VAL VAL JE . n 
CA 2 11  ARG 11  11  11  ARG ARG JE . n 
CA 2 12  GLY 12  12  12  GLY GLY JE . n 
CA 2 13  PHE 13  13  13  PHE PHE JE . n 
CA 2 14  VAL 14  14  14  VAL VAL JE . n 
CA 2 15  GLY 15  15  15  GLY GLY JE . n 
CA 2 16  MET 16  16  16  MET MET JE . n 
CA 2 17  VAL 17  17  17  VAL VAL JE . n 
CA 2 18  GLU 18  18  18  GLU GLU JE . n 
CA 2 19  ALA 19  19  19  ALA ALA JE . n 
CA 2 20  ALA 20  20  20  ALA ALA JE . n 
CA 2 21  ASP 21  21  21  ASP ASP JE . n 
CA 2 22  ALA 22  22  22  ALA ALA JE . n 
CA 2 23  MET 23  23  23  MET MET JE . n 
CA 2 24  VAL 24  24  24  VAL VAL JE . n 
CA 2 25  LYS 25  25  25  LYS LYS JE . n 
CA 2 26  ALA 26  26  26  ALA ALA JE . n 
CA 2 27  ALA 27  27  27  ALA ALA JE . n 
CA 2 28  LYS 28  28  28  LYS LYS JE . n 
CA 2 29  VAL 29  29  29  VAL VAL JE . n 
CA 2 30  GLU 30  30  30  GLU GLU JE . n 
CA 2 31  LEU 31  31  31  LEU LEU JE . n 
CA 2 32  ILE 32  32  32  ILE ILE JE . n 
CA 2 33  GLY 33  33  33  GLY GLY JE . n 
CA 2 34  TYR 34  34  34  TYR TYR JE . n 
CA 2 35  GLU 35  35  35  GLU GLU JE . n 
CA 2 36  LYS 36  36  36  LYS LYS JE . n 
CA 2 37  THR 37  37  37  THR THR JE . n 
CA 2 38  GLY 38  38  38  GLY GLY JE . n 
CA 2 39  GLY 39  39  39  GLY GLY JE . n 
CA 2 40  GLY 40  40  40  GLY GLY JE . n 
CA 2 41  TYR 41  41  41  TYR TYR JE . n 
CA 2 42  VAL 42  42  42  VAL VAL JE . n 
CA 2 43  THR 43  43  43  THR THR JE . n 
CA 2 44  ALA 44  44  44  ALA ALA JE . n 
CA 2 45  VAL 45  45  45  VAL VAL JE . n 
CA 2 46  VAL 46  46  46  VAL VAL JE . n 
CA 2 47  ARG 47  47  47  ARG ARG JE . n 
CA 2 48  GLY 48  48  48  GLY GLY JE . n 
CA 2 49  ASP 49  49  49  ASP ASP JE . n 
CA 2 50  VAL 50  50  50  VAL VAL JE . n 
CA 2 51  ALA 51  51  51  ALA ALA JE . n 
CA 2 52  ALA 52  52  52  ALA ALA JE . n 
CA 2 53  VAL 53  53  53  VAL VAL JE . n 
CA 2 54  LYS 54  54  54  LYS LYS JE . n 
CA 2 55  ALA 55  55  55  ALA ALA JE . n 
CA 2 56  ALA 56  56  56  ALA ALA JE . n 
CA 2 57  THR 57  57  57  THR THR JE . n 
CA 2 58  GLU 58  58  58  GLU GLU JE . n 
CA 2 59  ALA 59  59  59  ALA ALA JE . n 
CA 2 60  GLY 60  60  60  GLY GLY JE . n 
CA 2 61  GLN 61  61  61  GLN GLN JE . n 
CA 2 62  ARG 62  62  62  ARG ARG JE . n 
CA 2 63  ALA 63  63  63  ALA ALA JE . n 
CA 2 64  ALA 64  64  64  ALA ALA JE . n 
CA 2 65  GLU 65  65  65  GLU GLU JE . n 
CA 2 66  ARG 66  66  66  ARG ARG JE . n 
CA 2 67  VAL 67  67  67  VAL VAL JE . n 
CA 2 68  GLY 68  68  68  GLY GLY JE . n 
CA 2 69  GLU 69  69  69  GLU GLU JE . n 
CA 2 70  VAL 70  70  70  VAL VAL JE . n 
CA 2 71  VAL 71  71  71  VAL VAL JE . n 
CA 2 72  ALA 72  72  72  ALA ALA JE . n 
CA 2 73  VAL 73  73  73  VAL VAL JE . n 
CA 2 74  HIS 74  74  74  HIS HIS JE . n 
CA 2 75  VAL 75  75  75  VAL VAL JE . n 
CA 2 76  ILE 76  76  76  ILE ILE JE . n 
CA 2 77  PRO 77  77  77  PRO PRO JE . n 
CA 2 78  ARG 78  78  78  ARG ARG JE . n 
CA 2 79  PRO 79  79  79  PRO PRO JE . n 
CA 2 80  HIS 80  80  80  HIS HIS JE . n 
CA 2 81  VAL 81  81  81  VAL VAL JE . n 
CA 2 82  ASN 82  82  82  ASN ASN JE . n 
CA 2 83  VAL 83  83  83  VAL VAL JE . n 
CA 2 84  ASP 84  84  84  ASP ASP JE . n 
CA 2 85  ALA 85  85  85  ALA ALA JE . n 
CA 2 86  ALA 86  86  86  ALA ALA JE . n 
CA 2 87  LEU 87  87  87  LEU LEU JE . n 
CA 2 88  PRO 88  88  88  PRO PRO JE . n 
CA 2 89  LEU 89  89  89  LEU LEU JE . n 
CA 2 90  GLY 90  90  90  GLY GLY JE . n 
CA 2 91  ARG 91  91  91  ARG ARG JE . n 
CA 2 92  THR 92  92  92  THR THR JE . n 
CA 2 93  PRO 93  93  93  PRO PRO JE . n 
CA 2 94  GLY 94  94  ?   ?   ?   JE . n 
CA 2 95  MET 95  95  ?   ?   ?   JE . n 
CA 2 96  ASP 96  96  ?   ?   ?   JE . n 
CA 2 97  LYS 97  97  ?   ?   ?   JE . n 
CA 2 98  SER 98  98  ?   ?   ?   JE . n 
CA 2 99  ALA 99  99  ?   ?   ?   JE . n 
DA 2 1   MET 1   1   ?   ?   ?   JF . n 
DA 2 2   ALA 2   2   2   ALA ALA JF . n 
DA 2 3   ASP 3   3   3   ASP ASP JF . n 
DA 2 4   ALA 4   4   4   ALA ALA JF . n 
DA 2 5   LEU 5   5   5   LEU LEU JF . n 
DA 2 6   GLY 6   6   6   GLY GLY JF . n 
DA 2 7   MET 7   7   7   MET MET JF . n 
DA 2 8   ILE 8   8   8   ILE ILE JF . n 
DA 2 9   GLU 9   9   9   GLU GLU JF . n 
DA 2 10  VAL 10  10  10  VAL VAL JF . n 
DA 2 11  ARG 11  11  11  ARG ARG JF . n 
DA 2 12  GLY 12  12  12  GLY GLY JF . n 
DA 2 13  PHE 13  13  13  PHE PHE JF . n 
DA 2 14  VAL 14  14  14  VAL VAL JF . n 
DA 2 15  GLY 15  15  15  GLY GLY JF . n 
DA 2 16  MET 16  16  16  MET MET JF . n 
DA 2 17  VAL 17  17  17  VAL VAL JF . n 
DA 2 18  GLU 18  18  18  GLU GLU JF . n 
DA 2 19  ALA 19  19  19  ALA ALA JF . n 
DA 2 20  ALA 20  20  20  ALA ALA JF . n 
DA 2 21  ASP 21  21  21  ASP ASP JF . n 
DA 2 22  ALA 22  22  22  ALA ALA JF . n 
DA 2 23  MET 23  23  23  MET MET JF . n 
DA 2 24  VAL 24  24  24  VAL VAL JF . n 
DA 2 25  LYS 25  25  25  LYS LYS JF . n 
DA 2 26  ALA 26  26  26  ALA ALA JF . n 
DA 2 27  ALA 27  27  27  ALA ALA JF . n 
DA 2 28  LYS 28  28  28  LYS LYS JF . n 
DA 2 29  VAL 29  29  29  VAL VAL JF . n 
DA 2 30  GLU 30  30  30  GLU GLU JF . n 
DA 2 31  LEU 31  31  31  LEU LEU JF . n 
DA 2 32  ILE 32  32  32  ILE ILE JF . n 
DA 2 33  GLY 33  33  33  GLY GLY JF . n 
DA 2 34  TYR 34  34  34  TYR TYR JF . n 
DA 2 35  GLU 35  35  35  GLU GLU JF . n 
DA 2 36  LYS 36  36  36  LYS LYS JF . n 
DA 2 37  THR 37  37  37  THR THR JF . n 
DA 2 38  GLY 38  38  38  GLY GLY JF . n 
DA 2 39  GLY 39  39  39  GLY GLY JF . n 
DA 2 40  GLY 40  40  40  GLY GLY JF . n 
DA 2 41  TYR 41  41  41  TYR TYR JF . n 
DA 2 42  VAL 42  42  42  VAL VAL JF . n 
DA 2 43  THR 43  43  43  THR THR JF . n 
DA 2 44  ALA 44  44  44  ALA ALA JF . n 
DA 2 45  VAL 45  45  45  VAL VAL JF . n 
DA 2 46  VAL 46  46  46  VAL VAL JF . n 
DA 2 47  ARG 47  47  47  ARG ARG JF . n 
DA 2 48  GLY 48  48  48  GLY GLY JF . n 
DA 2 49  ASP 49  49  49  ASP ASP JF . n 
DA 2 50  VAL 50  50  50  VAL VAL JF . n 
DA 2 51  ALA 51  51  51  ALA ALA JF . n 
DA 2 52  ALA 52  52  52  ALA ALA JF . n 
DA 2 53  VAL 53  53  53  VAL VAL JF . n 
DA 2 54  LYS 54  54  54  LYS LYS JF . n 
DA 2 55  ALA 55  55  55  ALA ALA JF . n 
DA 2 56  ALA 56  56  56  ALA ALA JF . n 
DA 2 57  THR 57  57  57  THR THR JF . n 
DA 2 58  GLU 58  58  58  GLU GLU JF . n 
DA 2 59  ALA 59  59  59  ALA ALA JF . n 
DA 2 60  GLY 60  60  60  GLY GLY JF . n 
DA 2 61  GLN 61  61  61  GLN GLN JF . n 
DA 2 62  ARG 62  62  62  ARG ARG JF . n 
DA 2 63  ALA 63  63  63  ALA ALA JF . n 
DA 2 64  ALA 64  64  64  ALA ALA JF . n 
DA 2 65  GLU 65  65  65  GLU GLU JF . n 
DA 2 66  ARG 66  66  66  ARG ARG JF . n 
DA 2 67  VAL 67  67  67  VAL VAL JF . n 
DA 2 68  GLY 68  68  68  GLY GLY JF . n 
DA 2 69  GLU 69  69  69  GLU GLU JF . n 
DA 2 70  VAL 70  70  70  VAL VAL JF . n 
DA 2 71  VAL 71  71  71  VAL VAL JF . n 
DA 2 72  ALA 72  72  72  ALA ALA JF . n 
DA 2 73  VAL 73  73  73  VAL VAL JF . n 
DA 2 74  HIS 74  74  74  HIS HIS JF . n 
DA 2 75  VAL 75  75  75  VAL VAL JF . n 
DA 2 76  ILE 76  76  76  ILE ILE JF . n 
DA 2 77  PRO 77  77  77  PRO PRO JF . n 
DA 2 78  ARG 78  78  78  ARG ARG JF . n 
DA 2 79  PRO 79  79  79  PRO PRO JF . n 
DA 2 80  HIS 80  80  80  HIS HIS JF . n 
DA 2 81  VAL 81  81  81  VAL VAL JF . n 
DA 2 82  ASN 82  82  82  ASN ASN JF . n 
DA 2 83  VAL 83  83  83  VAL VAL JF . n 
DA 2 84  ASP 84  84  84  ASP ASP JF . n 
DA 2 85  ALA 85  85  85  ALA ALA JF . n 
DA 2 86  ALA 86  86  86  ALA ALA JF . n 
DA 2 87  LEU 87  87  87  LEU LEU JF . n 
DA 2 88  PRO 88  88  88  PRO PRO JF . n 
DA 2 89  LEU 89  89  89  LEU LEU JF . n 
DA 2 90  GLY 90  90  90  GLY GLY JF . n 
DA 2 91  ARG 91  91  91  ARG ARG JF . n 
DA 2 92  THR 92  92  92  THR THR JF . n 
DA 2 93  PRO 93  93  93  PRO PRO JF . n 
DA 2 94  GLY 94  94  ?   ?   ?   JF . n 
DA 2 95  MET 95  95  ?   ?   ?   JF . n 
DA 2 96  ASP 96  96  ?   ?   ?   JF . n 
DA 2 97  LYS 97  97  ?   ?   ?   JF . n 
DA 2 98  SER 98  98  ?   ?   ?   JF . n 
DA 2 99  ALA 99  99  ?   ?   ?   JF . n 
EA 2 1   MET 1   1   ?   ?   ?   KA . n 
EA 2 2   ALA 2   2   2   ALA ALA KA . n 
EA 2 3   ASP 3   3   3   ASP ASP KA . n 
EA 2 4   ALA 4   4   4   ALA ALA KA . n 
EA 2 5   LEU 5   5   5   LEU LEU KA . n 
EA 2 6   GLY 6   6   6   GLY GLY KA . n 
EA 2 7   MET 7   7   7   MET MET KA . n 
EA 2 8   ILE 8   8   8   ILE ILE KA . n 
EA 2 9   GLU 9   9   9   GLU GLU KA . n 
EA 2 10  VAL 10  10  10  VAL VAL KA . n 
EA 2 11  ARG 11  11  11  ARG ARG KA . n 
EA 2 12  GLY 12  12  12  GLY GLY KA . n 
EA 2 13  PHE 13  13  13  PHE PHE KA . n 
EA 2 14  VAL 14  14  14  VAL VAL KA . n 
EA 2 15  GLY 15  15  15  GLY GLY KA . n 
EA 2 16  MET 16  16  16  MET MET KA . n 
EA 2 17  VAL 17  17  17  VAL VAL KA . n 
EA 2 18  GLU 18  18  18  GLU GLU KA . n 
EA 2 19  ALA 19  19  19  ALA ALA KA . n 
EA 2 20  ALA 20  20  20  ALA ALA KA . n 
EA 2 21  ASP 21  21  21  ASP ASP KA . n 
EA 2 22  ALA 22  22  22  ALA ALA KA . n 
EA 2 23  MET 23  23  23  MET MET KA . n 
EA 2 24  VAL 24  24  24  VAL VAL KA . n 
EA 2 25  LYS 25  25  25  LYS LYS KA . n 
EA 2 26  ALA 26  26  26  ALA ALA KA . n 
EA 2 27  ALA 27  27  27  ALA ALA KA . n 
EA 2 28  LYS 28  28  28  LYS LYS KA . n 
EA 2 29  VAL 29  29  29  VAL VAL KA . n 
EA 2 30  GLU 30  30  30  GLU GLU KA . n 
EA 2 31  LEU 31  31  31  LEU LEU KA . n 
EA 2 32  ILE 32  32  32  ILE ILE KA . n 
EA 2 33  GLY 33  33  33  GLY GLY KA . n 
EA 2 34  TYR 34  34  34  TYR TYR KA . n 
EA 2 35  GLU 35  35  35  GLU GLU KA . n 
EA 2 36  LYS 36  36  36  LYS LYS KA . n 
EA 2 37  THR 37  37  37  THR THR KA . n 
EA 2 38  GLY 38  38  38  GLY GLY KA . n 
EA 2 39  GLY 39  39  39  GLY GLY KA . n 
EA 2 40  GLY 40  40  40  GLY GLY KA . n 
EA 2 41  TYR 41  41  41  TYR TYR KA . n 
EA 2 42  VAL 42  42  42  VAL VAL KA . n 
EA 2 43  THR 43  43  43  THR THR KA . n 
EA 2 44  ALA 44  44  44  ALA ALA KA . n 
EA 2 45  VAL 45  45  45  VAL VAL KA . n 
EA 2 46  VAL 46  46  46  VAL VAL KA . n 
EA 2 47  ARG 47  47  47  ARG ARG KA . n 
EA 2 48  GLY 48  48  48  GLY GLY KA . n 
EA 2 49  ASP 49  49  49  ASP ASP KA . n 
EA 2 50  VAL 50  50  50  VAL VAL KA . n 
EA 2 51  ALA 51  51  51  ALA ALA KA . n 
EA 2 52  ALA 52  52  52  ALA ALA KA . n 
EA 2 53  VAL 53  53  53  VAL VAL KA . n 
EA 2 54  LYS 54  54  54  LYS LYS KA . n 
EA 2 55  ALA 55  55  55  ALA ALA KA . n 
EA 2 56  ALA 56  56  56  ALA ALA KA . n 
EA 2 57  THR 57  57  57  THR THR KA . n 
EA 2 58  GLU 58  58  58  GLU GLU KA . n 
EA 2 59  ALA 59  59  59  ALA ALA KA . n 
EA 2 60  GLY 60  60  60  GLY GLY KA . n 
EA 2 61  GLN 61  61  61  GLN GLN KA . n 
EA 2 62  ARG 62  62  62  ARG ARG KA . n 
EA 2 63  ALA 63  63  63  ALA ALA KA . n 
EA 2 64  ALA 64  64  64  ALA ALA KA . n 
EA 2 65  GLU 65  65  65  GLU GLU KA . n 
EA 2 66  ARG 66  66  66  ARG ARG KA . n 
EA 2 67  VAL 67  67  67  VAL VAL KA . n 
EA 2 68  GLY 68  68  68  GLY GLY KA . n 
EA 2 69  GLU 69  69  69  GLU GLU KA . n 
EA 2 70  VAL 70  70  70  VAL VAL KA . n 
EA 2 71  VAL 71  71  71  VAL VAL KA . n 
EA 2 72  ALA 72  72  72  ALA ALA KA . n 
EA 2 73  VAL 73  73  73  VAL VAL KA . n 
EA 2 74  HIS 74  74  74  HIS HIS KA . n 
EA 2 75  VAL 75  75  75  VAL VAL KA . n 
EA 2 76  ILE 76  76  76  ILE ILE KA . n 
EA 2 77  PRO 77  77  77  PRO PRO KA . n 
EA 2 78  ARG 78  78  78  ARG ARG KA . n 
EA 2 79  PRO 79  79  79  PRO PRO KA . n 
EA 2 80  HIS 80  80  80  HIS HIS KA . n 
EA 2 81  VAL 81  81  81  VAL VAL KA . n 
EA 2 82  ASN 82  82  82  ASN ASN KA . n 
EA 2 83  VAL 83  83  83  VAL VAL KA . n 
EA 2 84  ASP 84  84  84  ASP ASP KA . n 
EA 2 85  ALA 85  85  85  ALA ALA KA . n 
EA 2 86  ALA 86  86  86  ALA ALA KA . n 
EA 2 87  LEU 87  87  87  LEU LEU KA . n 
EA 2 88  PRO 88  88  88  PRO PRO KA . n 
EA 2 89  LEU 89  89  89  LEU LEU KA . n 
EA 2 90  GLY 90  90  90  GLY GLY KA . n 
EA 2 91  ARG 91  91  91  ARG ARG KA . n 
EA 2 92  THR 92  92  92  THR THR KA . n 
EA 2 93  PRO 93  93  93  PRO PRO KA . n 
EA 2 94  GLY 94  94  ?   ?   ?   KA . n 
EA 2 95  MET 95  95  ?   ?   ?   KA . n 
EA 2 96  ASP 96  96  ?   ?   ?   KA . n 
EA 2 97  LYS 97  97  ?   ?   ?   KA . n 
EA 2 98  SER 98  98  ?   ?   ?   KA . n 
EA 2 99  ALA 99  99  ?   ?   ?   KA . n 
FA 2 1   MET 1   1   ?   ?   ?   KB . n 
FA 2 2   ALA 2   2   2   ALA ALA KB . n 
FA 2 3   ASP 3   3   3   ASP ASP KB . n 
FA 2 4   ALA 4   4   4   ALA ALA KB . n 
FA 2 5   LEU 5   5   5   LEU LEU KB . n 
FA 2 6   GLY 6   6   6   GLY GLY KB . n 
FA 2 7   MET 7   7   7   MET MET KB . n 
FA 2 8   ILE 8   8   8   ILE ILE KB . n 
FA 2 9   GLU 9   9   9   GLU GLU KB . n 
FA 2 10  VAL 10  10  10  VAL VAL KB . n 
FA 2 11  ARG 11  11  11  ARG ARG KB . n 
FA 2 12  GLY 12  12  12  GLY GLY KB . n 
FA 2 13  PHE 13  13  13  PHE PHE KB . n 
FA 2 14  VAL 14  14  14  VAL VAL KB . n 
FA 2 15  GLY 15  15  15  GLY GLY KB . n 
FA 2 16  MET 16  16  16  MET MET KB . n 
FA 2 17  VAL 17  17  17  VAL VAL KB . n 
FA 2 18  GLU 18  18  18  GLU GLU KB . n 
FA 2 19  ALA 19  19  19  ALA ALA KB . n 
FA 2 20  ALA 20  20  20  ALA ALA KB . n 
FA 2 21  ASP 21  21  21  ASP ASP KB . n 
FA 2 22  ALA 22  22  22  ALA ALA KB . n 
FA 2 23  MET 23  23  23  MET MET KB . n 
FA 2 24  VAL 24  24  24  VAL VAL KB . n 
FA 2 25  LYS 25  25  25  LYS LYS KB . n 
FA 2 26  ALA 26  26  26  ALA ALA KB . n 
FA 2 27  ALA 27  27  27  ALA ALA KB . n 
FA 2 28  LYS 28  28  28  LYS LYS KB . n 
FA 2 29  VAL 29  29  29  VAL VAL KB . n 
FA 2 30  GLU 30  30  30  GLU GLU KB . n 
FA 2 31  LEU 31  31  31  LEU LEU KB . n 
FA 2 32  ILE 32  32  32  ILE ILE KB . n 
FA 2 33  GLY 33  33  33  GLY GLY KB . n 
FA 2 34  TYR 34  34  34  TYR TYR KB . n 
FA 2 35  GLU 35  35  35  GLU GLU KB . n 
FA 2 36  LYS 36  36  36  LYS LYS KB . n 
FA 2 37  THR 37  37  37  THR THR KB . n 
FA 2 38  GLY 38  38  38  GLY GLY KB . n 
FA 2 39  GLY 39  39  39  GLY GLY KB . n 
FA 2 40  GLY 40  40  40  GLY GLY KB . n 
FA 2 41  TYR 41  41  41  TYR TYR KB . n 
FA 2 42  VAL 42  42  42  VAL VAL KB . n 
FA 2 43  THR 43  43  43  THR THR KB . n 
FA 2 44  ALA 44  44  44  ALA ALA KB . n 
FA 2 45  VAL 45  45  45  VAL VAL KB . n 
FA 2 46  VAL 46  46  46  VAL VAL KB . n 
FA 2 47  ARG 47  47  47  ARG ARG KB . n 
FA 2 48  GLY 48  48  48  GLY GLY KB . n 
FA 2 49  ASP 49  49  49  ASP ASP KB . n 
FA 2 50  VAL 50  50  50  VAL VAL KB . n 
FA 2 51  ALA 51  51  51  ALA ALA KB . n 
FA 2 52  ALA 52  52  52  ALA ALA KB . n 
FA 2 53  VAL 53  53  53  VAL VAL KB . n 
FA 2 54  LYS 54  54  54  LYS LYS KB . n 
FA 2 55  ALA 55  55  55  ALA ALA KB . n 
FA 2 56  ALA 56  56  56  ALA ALA KB . n 
FA 2 57  THR 57  57  57  THR THR KB . n 
FA 2 58  GLU 58  58  58  GLU GLU KB . n 
FA 2 59  ALA 59  59  59  ALA ALA KB . n 
FA 2 60  GLY 60  60  60  GLY GLY KB . n 
FA 2 61  GLN 61  61  61  GLN GLN KB . n 
FA 2 62  ARG 62  62  62  ARG ARG KB . n 
FA 2 63  ALA 63  63  63  ALA ALA KB . n 
FA 2 64  ALA 64  64  64  ALA ALA KB . n 
FA 2 65  GLU 65  65  65  GLU GLU KB . n 
FA 2 66  ARG 66  66  66  ARG ARG KB . n 
FA 2 67  VAL 67  67  67  VAL VAL KB . n 
FA 2 68  GLY 68  68  68  GLY GLY KB . n 
FA 2 69  GLU 69  69  69  GLU GLU KB . n 
FA 2 70  VAL 70  70  70  VAL VAL KB . n 
FA 2 71  VAL 71  71  71  VAL VAL KB . n 
FA 2 72  ALA 72  72  72  ALA ALA KB . n 
FA 2 73  VAL 73  73  73  VAL VAL KB . n 
FA 2 74  HIS 74  74  74  HIS HIS KB . n 
FA 2 75  VAL 75  75  75  VAL VAL KB . n 
FA 2 76  ILE 76  76  76  ILE ILE KB . n 
FA 2 77  PRO 77  77  77  PRO PRO KB . n 
FA 2 78  ARG 78  78  78  ARG ARG KB . n 
FA 2 79  PRO 79  79  79  PRO PRO KB . n 
FA 2 80  HIS 80  80  80  HIS HIS KB . n 
FA 2 81  VAL 81  81  81  VAL VAL KB . n 
FA 2 82  ASN 82  82  82  ASN ASN KB . n 
FA 2 83  VAL 83  83  83  VAL VAL KB . n 
FA 2 84  ASP 84  84  84  ASP ASP KB . n 
FA 2 85  ALA 85  85  85  ALA ALA KB . n 
FA 2 86  ALA 86  86  86  ALA ALA KB . n 
FA 2 87  LEU 87  87  87  LEU LEU KB . n 
FA 2 88  PRO 88  88  88  PRO PRO KB . n 
FA 2 89  LEU 89  89  89  LEU LEU KB . n 
FA 2 90  GLY 90  90  90  GLY GLY KB . n 
FA 2 91  ARG 91  91  91  ARG ARG KB . n 
FA 2 92  THR 92  92  92  THR THR KB . n 
FA 2 93  PRO 93  93  93  PRO PRO KB . n 
FA 2 94  GLY 94  94  ?   ?   ?   KB . n 
FA 2 95  MET 95  95  ?   ?   ?   KB . n 
FA 2 96  ASP 96  96  ?   ?   ?   KB . n 
FA 2 97  LYS 97  97  ?   ?   ?   KB . n 
FA 2 98  SER 98  98  ?   ?   ?   KB . n 
FA 2 99  ALA 99  99  ?   ?   ?   KB . n 
GA 2 1   MET 1   1   ?   ?   ?   KC . n 
GA 2 2   ALA 2   2   2   ALA ALA KC . n 
GA 2 3   ASP 3   3   3   ASP ASP KC . n 
GA 2 4   ALA 4   4   4   ALA ALA KC . n 
GA 2 5   LEU 5   5   5   LEU LEU KC . n 
GA 2 6   GLY 6   6   6   GLY GLY KC . n 
GA 2 7   MET 7   7   7   MET MET KC . n 
GA 2 8   ILE 8   8   8   ILE ILE KC . n 
GA 2 9   GLU 9   9   9   GLU GLU KC . n 
GA 2 10  VAL 10  10  10  VAL VAL KC . n 
GA 2 11  ARG 11  11  11  ARG ARG KC . n 
GA 2 12  GLY 12  12  12  GLY GLY KC . n 
GA 2 13  PHE 13  13  13  PHE PHE KC . n 
GA 2 14  VAL 14  14  14  VAL VAL KC . n 
GA 2 15  GLY 15  15  15  GLY GLY KC . n 
GA 2 16  MET 16  16  16  MET MET KC . n 
GA 2 17  VAL 17  17  17  VAL VAL KC . n 
GA 2 18  GLU 18  18  18  GLU GLU KC . n 
GA 2 19  ALA 19  19  19  ALA ALA KC . n 
GA 2 20  ALA 20  20  20  ALA ALA KC . n 
GA 2 21  ASP 21  21  21  ASP ASP KC . n 
GA 2 22  ALA 22  22  22  ALA ALA KC . n 
GA 2 23  MET 23  23  23  MET MET KC . n 
GA 2 24  VAL 24  24  24  VAL VAL KC . n 
GA 2 25  LYS 25  25  25  LYS LYS KC . n 
GA 2 26  ALA 26  26  26  ALA ALA KC . n 
GA 2 27  ALA 27  27  27  ALA ALA KC . n 
GA 2 28  LYS 28  28  28  LYS LYS KC . n 
GA 2 29  VAL 29  29  29  VAL VAL KC . n 
GA 2 30  GLU 30  30  30  GLU GLU KC . n 
GA 2 31  LEU 31  31  31  LEU LEU KC . n 
GA 2 32  ILE 32  32  32  ILE ILE KC . n 
GA 2 33  GLY 33  33  33  GLY GLY KC . n 
GA 2 34  TYR 34  34  34  TYR TYR KC . n 
GA 2 35  GLU 35  35  35  GLU GLU KC . n 
GA 2 36  LYS 36  36  36  LYS LYS KC . n 
GA 2 37  THR 37  37  37  THR THR KC . n 
GA 2 38  GLY 38  38  38  GLY GLY KC . n 
GA 2 39  GLY 39  39  39  GLY GLY KC . n 
GA 2 40  GLY 40  40  40  GLY GLY KC . n 
GA 2 41  TYR 41  41  41  TYR TYR KC . n 
GA 2 42  VAL 42  42  42  VAL VAL KC . n 
GA 2 43  THR 43  43  43  THR THR KC . n 
GA 2 44  ALA 44  44  44  ALA ALA KC . n 
GA 2 45  VAL 45  45  45  VAL VAL KC . n 
GA 2 46  VAL 46  46  46  VAL VAL KC . n 
GA 2 47  ARG 47  47  47  ARG ARG KC . n 
GA 2 48  GLY 48  48  48  GLY GLY KC . n 
GA 2 49  ASP 49  49  49  ASP ASP KC . n 
GA 2 50  VAL 50  50  50  VAL VAL KC . n 
GA 2 51  ALA 51  51  51  ALA ALA KC . n 
GA 2 52  ALA 52  52  52  ALA ALA KC . n 
GA 2 53  VAL 53  53  53  VAL VAL KC . n 
GA 2 54  LYS 54  54  54  LYS LYS KC . n 
GA 2 55  ALA 55  55  55  ALA ALA KC . n 
GA 2 56  ALA 56  56  56  ALA ALA KC . n 
GA 2 57  THR 57  57  57  THR THR KC . n 
GA 2 58  GLU 58  58  58  GLU GLU KC . n 
GA 2 59  ALA 59  59  59  ALA ALA KC . n 
GA 2 60  GLY 60  60  60  GLY GLY KC . n 
GA 2 61  GLN 61  61  61  GLN GLN KC . n 
GA 2 62  ARG 62  62  62  ARG ARG KC . n 
GA 2 63  ALA 63  63  63  ALA ALA KC . n 
GA 2 64  ALA 64  64  64  ALA ALA KC . n 
GA 2 65  GLU 65  65  65  GLU GLU KC . n 
GA 2 66  ARG 66  66  66  ARG ARG KC . n 
GA 2 67  VAL 67  67  67  VAL VAL KC . n 
GA 2 68  GLY 68  68  68  GLY GLY KC . n 
GA 2 69  GLU 69  69  69  GLU GLU KC . n 
GA 2 70  VAL 70  70  70  VAL VAL KC . n 
GA 2 71  VAL 71  71  71  VAL VAL KC . n 
GA 2 72  ALA 72  72  72  ALA ALA KC . n 
GA 2 73  VAL 73  73  73  VAL VAL KC . n 
GA 2 74  HIS 74  74  74  HIS HIS KC . n 
GA 2 75  VAL 75  75  75  VAL VAL KC . n 
GA 2 76  ILE 76  76  76  ILE ILE KC . n 
GA 2 77  PRO 77  77  77  PRO PRO KC . n 
GA 2 78  ARG 78  78  78  ARG ARG KC . n 
GA 2 79  PRO 79  79  79  PRO PRO KC . n 
GA 2 80  HIS 80  80  80  HIS HIS KC . n 
GA 2 81  VAL 81  81  81  VAL VAL KC . n 
GA 2 82  ASN 82  82  82  ASN ASN KC . n 
GA 2 83  VAL 83  83  83  VAL VAL KC . n 
GA 2 84  ASP 84  84  84  ASP ASP KC . n 
GA 2 85  ALA 85  85  85  ALA ALA KC . n 
GA 2 86  ALA 86  86  86  ALA ALA KC . n 
GA 2 87  LEU 87  87  87  LEU LEU KC . n 
GA 2 88  PRO 88  88  88  PRO PRO KC . n 
GA 2 89  LEU 89  89  89  LEU LEU KC . n 
GA 2 90  GLY 90  90  90  GLY GLY KC . n 
GA 2 91  ARG 91  91  91  ARG ARG KC . n 
GA 2 92  THR 92  92  92  THR THR KC . n 
GA 2 93  PRO 93  93  93  PRO PRO KC . n 
GA 2 94  GLY 94  94  ?   ?   ?   KC . n 
GA 2 95  MET 95  95  ?   ?   ?   KC . n 
GA 2 96  ASP 96  96  ?   ?   ?   KC . n 
GA 2 97  LYS 97  97  ?   ?   ?   KC . n 
GA 2 98  SER 98  98  ?   ?   ?   KC . n 
GA 2 99  ALA 99  99  ?   ?   ?   KC . n 
HA 2 1   MET 1   1   ?   ?   ?   KD . n 
HA 2 2   ALA 2   2   2   ALA ALA KD . n 
HA 2 3   ASP 3   3   3   ASP ASP KD . n 
HA 2 4   ALA 4   4   4   ALA ALA KD . n 
HA 2 5   LEU 5   5   5   LEU LEU KD . n 
HA 2 6   GLY 6   6   6   GLY GLY KD . n 
HA 2 7   MET 7   7   7   MET MET KD . n 
HA 2 8   ILE 8   8   8   ILE ILE KD . n 
HA 2 9   GLU 9   9   9   GLU GLU KD . n 
HA 2 10  VAL 10  10  10  VAL VAL KD . n 
HA 2 11  ARG 11  11  11  ARG ARG KD . n 
HA 2 12  GLY 12  12  12  GLY GLY KD . n 
HA 2 13  PHE 13  13  13  PHE PHE KD . n 
HA 2 14  VAL 14  14  14  VAL VAL KD . n 
HA 2 15  GLY 15  15  15  GLY GLY KD . n 
HA 2 16  MET 16  16  16  MET MET KD . n 
HA 2 17  VAL 17  17  17  VAL VAL KD . n 
HA 2 18  GLU 18  18  18  GLU GLU KD . n 
HA 2 19  ALA 19  19  19  ALA ALA KD . n 
HA 2 20  ALA 20  20  20  ALA ALA KD . n 
HA 2 21  ASP 21  21  21  ASP ASP KD . n 
HA 2 22  ALA 22  22  22  ALA ALA KD . n 
HA 2 23  MET 23  23  23  MET MET KD . n 
HA 2 24  VAL 24  24  24  VAL VAL KD . n 
HA 2 25  LYS 25  25  25  LYS LYS KD . n 
HA 2 26  ALA 26  26  26  ALA ALA KD . n 
HA 2 27  ALA 27  27  27  ALA ALA KD . n 
HA 2 28  LYS 28  28  28  LYS LYS KD . n 
HA 2 29  VAL 29  29  29  VAL VAL KD . n 
HA 2 30  GLU 30  30  30  GLU GLU KD . n 
HA 2 31  LEU 31  31  31  LEU LEU KD . n 
HA 2 32  ILE 32  32  32  ILE ILE KD . n 
HA 2 33  GLY 33  33  33  GLY GLY KD . n 
HA 2 34  TYR 34  34  34  TYR TYR KD . n 
HA 2 35  GLU 35  35  35  GLU GLU KD . n 
HA 2 36  LYS 36  36  36  LYS LYS KD . n 
HA 2 37  THR 37  37  37  THR THR KD . n 
HA 2 38  GLY 38  38  38  GLY GLY KD . n 
HA 2 39  GLY 39  39  39  GLY GLY KD . n 
HA 2 40  GLY 40  40  40  GLY GLY KD . n 
HA 2 41  TYR 41  41  41  TYR TYR KD . n 
HA 2 42  VAL 42  42  42  VAL VAL KD . n 
HA 2 43  THR 43  43  43  THR THR KD . n 
HA 2 44  ALA 44  44  44  ALA ALA KD . n 
HA 2 45  VAL 45  45  45  VAL VAL KD . n 
HA 2 46  VAL 46  46  46  VAL VAL KD . n 
HA 2 47  ARG 47  47  47  ARG ARG KD . n 
HA 2 48  GLY 48  48  48  GLY GLY KD . n 
HA 2 49  ASP 49  49  49  ASP ASP KD . n 
HA 2 50  VAL 50  50  50  VAL VAL KD . n 
HA 2 51  ALA 51  51  51  ALA ALA KD . n 
HA 2 52  ALA 52  52  52  ALA ALA KD . n 
HA 2 53  VAL 53  53  53  VAL VAL KD . n 
HA 2 54  LYS 54  54  54  LYS LYS KD . n 
HA 2 55  ALA 55  55  55  ALA ALA KD . n 
HA 2 56  ALA 56  56  56  ALA ALA KD . n 
HA 2 57  THR 57  57  57  THR THR KD . n 
HA 2 58  GLU 58  58  58  GLU GLU KD . n 
HA 2 59  ALA 59  59  59  ALA ALA KD . n 
HA 2 60  GLY 60  60  60  GLY GLY KD . n 
HA 2 61  GLN 61  61  61  GLN GLN KD . n 
HA 2 62  ARG 62  62  62  ARG ARG KD . n 
HA 2 63  ALA 63  63  63  ALA ALA KD . n 
HA 2 64  ALA 64  64  64  ALA ALA KD . n 
HA 2 65  GLU 65  65  65  GLU GLU KD . n 
HA 2 66  ARG 66  66  66  ARG ARG KD . n 
HA 2 67  VAL 67  67  67  VAL VAL KD . n 
HA 2 68  GLY 68  68  68  GLY GLY KD . n 
HA 2 69  GLU 69  69  69  GLU GLU KD . n 
HA 2 70  VAL 70  70  70  VAL VAL KD . n 
HA 2 71  VAL 71  71  71  VAL VAL KD . n 
HA 2 72  ALA 72  72  72  ALA ALA KD . n 
HA 2 73  VAL 73  73  73  VAL VAL KD . n 
HA 2 74  HIS 74  74  74  HIS HIS KD . n 
HA 2 75  VAL 75  75  75  VAL VAL KD . n 
HA 2 76  ILE 76  76  76  ILE ILE KD . n 
HA 2 77  PRO 77  77  77  PRO PRO KD . n 
HA 2 78  ARG 78  78  78  ARG ARG KD . n 
HA 2 79  PRO 79  79  79  PRO PRO KD . n 
HA 2 80  HIS 80  80  80  HIS HIS KD . n 
HA 2 81  VAL 81  81  81  VAL VAL KD . n 
HA 2 82  ASN 82  82  82  ASN ASN KD . n 
HA 2 83  VAL 83  83  83  VAL VAL KD . n 
HA 2 84  ASP 84  84  84  ASP ASP KD . n 
HA 2 85  ALA 85  85  85  ALA ALA KD . n 
HA 2 86  ALA 86  86  86  ALA ALA KD . n 
HA 2 87  LEU 87  87  87  LEU LEU KD . n 
HA 2 88  PRO 88  88  88  PRO PRO KD . n 
HA 2 89  LEU 89  89  89  LEU LEU KD . n 
HA 2 90  GLY 90  90  90  GLY GLY KD . n 
HA 2 91  ARG 91  91  91  ARG ARG KD . n 
HA 2 92  THR 92  92  92  THR THR KD . n 
HA 2 93  PRO 93  93  93  PRO PRO KD . n 
HA 2 94  GLY 94  94  ?   ?   ?   KD . n 
HA 2 95  MET 95  95  ?   ?   ?   KD . n 
HA 2 96  ASP 96  96  ?   ?   ?   KD . n 
HA 2 97  LYS 97  97  ?   ?   ?   KD . n 
HA 2 98  SER 98  98  ?   ?   ?   KD . n 
HA 2 99  ALA 99  99  ?   ?   ?   KD . n 
IA 2 1   MET 1   1   ?   ?   ?   KE . n 
IA 2 2   ALA 2   2   2   ALA ALA KE . n 
IA 2 3   ASP 3   3   3   ASP ASP KE . n 
IA 2 4   ALA 4   4   4   ALA ALA KE . n 
IA 2 5   LEU 5   5   5   LEU LEU KE . n 
IA 2 6   GLY 6   6   6   GLY GLY KE . n 
IA 2 7   MET 7   7   7   MET MET KE . n 
IA 2 8   ILE 8   8   8   ILE ILE KE . n 
IA 2 9   GLU 9   9   9   GLU GLU KE . n 
IA 2 10  VAL 10  10  10  VAL VAL KE . n 
IA 2 11  ARG 11  11  11  ARG ARG KE . n 
IA 2 12  GLY 12  12  12  GLY GLY KE . n 
IA 2 13  PHE 13  13  13  PHE PHE KE . n 
IA 2 14  VAL 14  14  14  VAL VAL KE . n 
IA 2 15  GLY 15  15  15  GLY GLY KE . n 
IA 2 16  MET 16  16  16  MET MET KE . n 
IA 2 17  VAL 17  17  17  VAL VAL KE . n 
IA 2 18  GLU 18  18  18  GLU GLU KE . n 
IA 2 19  ALA 19  19  19  ALA ALA KE . n 
IA 2 20  ALA 20  20  20  ALA ALA KE . n 
IA 2 21  ASP 21  21  21  ASP ASP KE . n 
IA 2 22  ALA 22  22  22  ALA ALA KE . n 
IA 2 23  MET 23  23  23  MET MET KE . n 
IA 2 24  VAL 24  24  24  VAL VAL KE . n 
IA 2 25  LYS 25  25  25  LYS LYS KE . n 
IA 2 26  ALA 26  26  26  ALA ALA KE . n 
IA 2 27  ALA 27  27  27  ALA ALA KE . n 
IA 2 28  LYS 28  28  28  LYS LYS KE . n 
IA 2 29  VAL 29  29  29  VAL VAL KE . n 
IA 2 30  GLU 30  30  30  GLU GLU KE . n 
IA 2 31  LEU 31  31  31  LEU LEU KE . n 
IA 2 32  ILE 32  32  32  ILE ILE KE . n 
IA 2 33  GLY 33  33  33  GLY GLY KE . n 
IA 2 34  TYR 34  34  34  TYR TYR KE . n 
IA 2 35  GLU 35  35  35  GLU GLU KE . n 
IA 2 36  LYS 36  36  36  LYS LYS KE . n 
IA 2 37  THR 37  37  37  THR THR KE . n 
IA 2 38  GLY 38  38  38  GLY GLY KE . n 
IA 2 39  GLY 39  39  39  GLY GLY KE . n 
IA 2 40  GLY 40  40  40  GLY GLY KE . n 
IA 2 41  TYR 41  41  41  TYR TYR KE . n 
IA 2 42  VAL 42  42  42  VAL VAL KE . n 
IA 2 43  THR 43  43  43  THR THR KE . n 
IA 2 44  ALA 44  44  44  ALA ALA KE . n 
IA 2 45  VAL 45  45  45  VAL VAL KE . n 
IA 2 46  VAL 46  46  46  VAL VAL KE . n 
IA 2 47  ARG 47  47  47  ARG ARG KE . n 
IA 2 48  GLY 48  48  48  GLY GLY KE . n 
IA 2 49  ASP 49  49  49  ASP ASP KE . n 
IA 2 50  VAL 50  50  50  VAL VAL KE . n 
IA 2 51  ALA 51  51  51  ALA ALA KE . n 
IA 2 52  ALA 52  52  52  ALA ALA KE . n 
IA 2 53  VAL 53  53  53  VAL VAL KE . n 
IA 2 54  LYS 54  54  54  LYS LYS KE . n 
IA 2 55  ALA 55  55  55  ALA ALA KE . n 
IA 2 56  ALA 56  56  56  ALA ALA KE . n 
IA 2 57  THR 57  57  57  THR THR KE . n 
IA 2 58  GLU 58  58  58  GLU GLU KE . n 
IA 2 59  ALA 59  59  59  ALA ALA KE . n 
IA 2 60  GLY 60  60  60  GLY GLY KE . n 
IA 2 61  GLN 61  61  61  GLN GLN KE . n 
IA 2 62  ARG 62  62  62  ARG ARG KE . n 
IA 2 63  ALA 63  63  63  ALA ALA KE . n 
IA 2 64  ALA 64  64  64  ALA ALA KE . n 
IA 2 65  GLU 65  65  65  GLU GLU KE . n 
IA 2 66  ARG 66  66  66  ARG ARG KE . n 
IA 2 67  VAL 67  67  67  VAL VAL KE . n 
IA 2 68  GLY 68  68  68  GLY GLY KE . n 
IA 2 69  GLU 69  69  69  GLU GLU KE . n 
IA 2 70  VAL 70  70  70  VAL VAL KE . n 
IA 2 71  VAL 71  71  71  VAL VAL KE . n 
IA 2 72  ALA 72  72  72  ALA ALA KE . n 
IA 2 73  VAL 73  73  73  VAL VAL KE . n 
IA 2 74  HIS 74  74  74  HIS HIS KE . n 
IA 2 75  VAL 75  75  75  VAL VAL KE . n 
IA 2 76  ILE 76  76  76  ILE ILE KE . n 
IA 2 77  PRO 77  77  77  PRO PRO KE . n 
IA 2 78  ARG 78  78  78  ARG ARG KE . n 
IA 2 79  PRO 79  79  79  PRO PRO KE . n 
IA 2 80  HIS 80  80  80  HIS HIS KE . n 
IA 2 81  VAL 81  81  81  VAL VAL KE . n 
IA 2 82  ASN 82  82  82  ASN ASN KE . n 
IA 2 83  VAL 83  83  83  VAL VAL KE . n 
IA 2 84  ASP 84  84  84  ASP ASP KE . n 
IA 2 85  ALA 85  85  85  ALA ALA KE . n 
IA 2 86  ALA 86  86  86  ALA ALA KE . n 
IA 2 87  LEU 87  87  87  LEU LEU KE . n 
IA 2 88  PRO 88  88  88  PRO PRO KE . n 
IA 2 89  LEU 89  89  89  LEU LEU KE . n 
IA 2 90  GLY 90  90  90  GLY GLY KE . n 
IA 2 91  ARG 91  91  91  ARG ARG KE . n 
IA 2 92  THR 92  92  92  THR THR KE . n 
IA 2 93  PRO 93  93  93  PRO PRO KE . n 
IA 2 94  GLY 94  94  ?   ?   ?   KE . n 
IA 2 95  MET 95  95  ?   ?   ?   KE . n 
IA 2 96  ASP 96  96  ?   ?   ?   KE . n 
IA 2 97  LYS 97  97  ?   ?   ?   KE . n 
IA 2 98  SER 98  98  ?   ?   ?   KE . n 
IA 2 99  ALA 99  99  ?   ?   ?   KE . n 
JA 2 1   MET 1   1   ?   ?   ?   KF . n 
JA 2 2   ALA 2   2   2   ALA ALA KF . n 
JA 2 3   ASP 3   3   3   ASP ASP KF . n 
JA 2 4   ALA 4   4   4   ALA ALA KF . n 
JA 2 5   LEU 5   5   5   LEU LEU KF . n 
JA 2 6   GLY 6   6   6   GLY GLY KF . n 
JA 2 7   MET 7   7   7   MET MET KF . n 
JA 2 8   ILE 8   8   8   ILE ILE KF . n 
JA 2 9   GLU 9   9   9   GLU GLU KF . n 
JA 2 10  VAL 10  10  10  VAL VAL KF . n 
JA 2 11  ARG 11  11  11  ARG ARG KF . n 
JA 2 12  GLY 12  12  12  GLY GLY KF . n 
JA 2 13  PHE 13  13  13  PHE PHE KF . n 
JA 2 14  VAL 14  14  14  VAL VAL KF . n 
JA 2 15  GLY 15  15  15  GLY GLY KF . n 
JA 2 16  MET 16  16  16  MET MET KF . n 
JA 2 17  VAL 17  17  17  VAL VAL KF . n 
JA 2 18  GLU 18  18  18  GLU GLU KF . n 
JA 2 19  ALA 19  19  19  ALA ALA KF . n 
JA 2 20  ALA 20  20  20  ALA ALA KF . n 
JA 2 21  ASP 21  21  21  ASP ASP KF . n 
JA 2 22  ALA 22  22  22  ALA ALA KF . n 
JA 2 23  MET 23  23  23  MET MET KF . n 
JA 2 24  VAL 24  24  24  VAL VAL KF . n 
JA 2 25  LYS 25  25  25  LYS LYS KF . n 
JA 2 26  ALA 26  26  26  ALA ALA KF . n 
JA 2 27  ALA 27  27  27  ALA ALA KF . n 
JA 2 28  LYS 28  28  28  LYS LYS KF . n 
JA 2 29  VAL 29  29  29  VAL VAL KF . n 
JA 2 30  GLU 30  30  30  GLU GLU KF . n 
JA 2 31  LEU 31  31  31  LEU LEU KF . n 
JA 2 32  ILE 32  32  32  ILE ILE KF . n 
JA 2 33  GLY 33  33  33  GLY GLY KF . n 
JA 2 34  TYR 34  34  34  TYR TYR KF . n 
JA 2 35  GLU 35  35  35  GLU GLU KF . n 
JA 2 36  LYS 36  36  36  LYS LYS KF . n 
JA 2 37  THR 37  37  37  THR THR KF . n 
JA 2 38  GLY 38  38  38  GLY GLY KF . n 
JA 2 39  GLY 39  39  39  GLY GLY KF . n 
JA 2 40  GLY 40  40  40  GLY GLY KF . n 
JA 2 41  TYR 41  41  41  TYR TYR KF . n 
JA 2 42  VAL 42  42  42  VAL VAL KF . n 
JA 2 43  THR 43  43  43  THR THR KF . n 
JA 2 44  ALA 44  44  44  ALA ALA KF . n 
JA 2 45  VAL 45  45  45  VAL VAL KF . n 
JA 2 46  VAL 46  46  46  VAL VAL KF . n 
JA 2 47  ARG 47  47  47  ARG ARG KF . n 
JA 2 48  GLY 48  48  48  GLY GLY KF . n 
JA 2 49  ASP 49  49  49  ASP ASP KF . n 
JA 2 50  VAL 50  50  50  VAL VAL KF . n 
JA 2 51  ALA 51  51  51  ALA ALA KF . n 
JA 2 52  ALA 52  52  52  ALA ALA KF . n 
JA 2 53  VAL 53  53  53  VAL VAL KF . n 
JA 2 54  LYS 54  54  54  LYS LYS KF . n 
JA 2 55  ALA 55  55  55  ALA ALA KF . n 
JA 2 56  ALA 56  56  56  ALA ALA KF . n 
JA 2 57  THR 57  57  57  THR THR KF . n 
JA 2 58  GLU 58  58  58  GLU GLU KF . n 
JA 2 59  ALA 59  59  59  ALA ALA KF . n 
JA 2 60  GLY 60  60  60  GLY GLY KF . n 
JA 2 61  GLN 61  61  61  GLN GLN KF . n 
JA 2 62  ARG 62  62  62  ARG ARG KF . n 
JA 2 63  ALA 63  63  63  ALA ALA KF . n 
JA 2 64  ALA 64  64  64  ALA ALA KF . n 
JA 2 65  GLU 65  65  65  GLU GLU KF . n 
JA 2 66  ARG 66  66  66  ARG ARG KF . n 
JA 2 67  VAL 67  67  67  VAL VAL KF . n 
JA 2 68  GLY 68  68  68  GLY GLY KF . n 
JA 2 69  GLU 69  69  69  GLU GLU KF . n 
JA 2 70  VAL 70  70  70  VAL VAL KF . n 
JA 2 71  VAL 71  71  71  VAL VAL KF . n 
JA 2 72  ALA 72  72  72  ALA ALA KF . n 
JA 2 73  VAL 73  73  73  VAL VAL KF . n 
JA 2 74  HIS 74  74  74  HIS HIS KF . n 
JA 2 75  VAL 75  75  75  VAL VAL KF . n 
JA 2 76  ILE 76  76  76  ILE ILE KF . n 
JA 2 77  PRO 77  77  77  PRO PRO KF . n 
JA 2 78  ARG 78  78  78  ARG ARG KF . n 
JA 2 79  PRO 79  79  79  PRO PRO KF . n 
JA 2 80  HIS 80  80  80  HIS HIS KF . n 
JA 2 81  VAL 81  81  81  VAL VAL KF . n 
JA 2 82  ASN 82  82  82  ASN ASN KF . n 
JA 2 83  VAL 83  83  83  VAL VAL KF . n 
JA 2 84  ASP 84  84  84  ASP ASP KF . n 
JA 2 85  ALA 85  85  85  ALA ALA KF . n 
JA 2 86  ALA 86  86  86  ALA ALA KF . n 
JA 2 87  LEU 87  87  87  LEU LEU KF . n 
JA 2 88  PRO 88  88  88  PRO PRO KF . n 
JA 2 89  LEU 89  89  89  LEU LEU KF . n 
JA 2 90  GLY 90  90  90  GLY GLY KF . n 
JA 2 91  ARG 91  91  91  ARG ARG KF . n 
JA 2 92  THR 92  92  92  THR THR KF . n 
JA 2 93  PRO 93  93  93  PRO PRO KF . n 
JA 2 94  GLY 94  94  ?   ?   ?   KF . n 
JA 2 95  MET 95  95  ?   ?   ?   KF . n 
JA 2 96  ASP 96  96  ?   ?   ?   KF . n 
JA 2 97  LYS 97  97  ?   ?   ?   KF . n 
JA 2 98  SER 98  98  ?   ?   ?   KF . n 
JA 2 99  ALA 99  99  ?   ?   ?   KF . n 
KA 2 1   MET 1   1   ?   ?   ?   LA . n 
KA 2 2   ALA 2   2   2   ALA ALA LA . n 
KA 2 3   ASP 3   3   3   ASP ASP LA . n 
KA 2 4   ALA 4   4   4   ALA ALA LA . n 
KA 2 5   LEU 5   5   5   LEU LEU LA . n 
KA 2 6   GLY 6   6   6   GLY GLY LA . n 
KA 2 7   MET 7   7   7   MET MET LA . n 
KA 2 8   ILE 8   8   8   ILE ILE LA . n 
KA 2 9   GLU 9   9   9   GLU GLU LA . n 
KA 2 10  VAL 10  10  10  VAL VAL LA . n 
KA 2 11  ARG 11  11  11  ARG ARG LA . n 
KA 2 12  GLY 12  12  12  GLY GLY LA . n 
KA 2 13  PHE 13  13  13  PHE PHE LA . n 
KA 2 14  VAL 14  14  14  VAL VAL LA . n 
KA 2 15  GLY 15  15  15  GLY GLY LA . n 
KA 2 16  MET 16  16  16  MET MET LA . n 
KA 2 17  VAL 17  17  17  VAL VAL LA . n 
KA 2 18  GLU 18  18  18  GLU GLU LA . n 
KA 2 19  ALA 19  19  19  ALA ALA LA . n 
KA 2 20  ALA 20  20  20  ALA ALA LA . n 
KA 2 21  ASP 21  21  21  ASP ASP LA . n 
KA 2 22  ALA 22  22  22  ALA ALA LA . n 
KA 2 23  MET 23  23  23  MET MET LA . n 
KA 2 24  VAL 24  24  24  VAL VAL LA . n 
KA 2 25  LYS 25  25  25  LYS LYS LA . n 
KA 2 26  ALA 26  26  26  ALA ALA LA . n 
KA 2 27  ALA 27  27  27  ALA ALA LA . n 
KA 2 28  LYS 28  28  28  LYS LYS LA . n 
KA 2 29  VAL 29  29  29  VAL VAL LA . n 
KA 2 30  GLU 30  30  30  GLU GLU LA . n 
KA 2 31  LEU 31  31  31  LEU LEU LA . n 
KA 2 32  ILE 32  32  32  ILE ILE LA . n 
KA 2 33  GLY 33  33  33  GLY GLY LA . n 
KA 2 34  TYR 34  34  34  TYR TYR LA . n 
KA 2 35  GLU 35  35  35  GLU GLU LA . n 
KA 2 36  LYS 36  36  36  LYS LYS LA . n 
KA 2 37  THR 37  37  37  THR THR LA . n 
KA 2 38  GLY 38  38  38  GLY GLY LA . n 
KA 2 39  GLY 39  39  39  GLY GLY LA . n 
KA 2 40  GLY 40  40  40  GLY GLY LA . n 
KA 2 41  TYR 41  41  41  TYR TYR LA . n 
KA 2 42  VAL 42  42  42  VAL VAL LA . n 
KA 2 43  THR 43  43  43  THR THR LA . n 
KA 2 44  ALA 44  44  44  ALA ALA LA . n 
KA 2 45  VAL 45  45  45  VAL VAL LA . n 
KA 2 46  VAL 46  46  46  VAL VAL LA . n 
KA 2 47  ARG 47  47  47  ARG ARG LA . n 
KA 2 48  GLY 48  48  48  GLY GLY LA . n 
KA 2 49  ASP 49  49  49  ASP ASP LA . n 
KA 2 50  VAL 50  50  50  VAL VAL LA . n 
KA 2 51  ALA 51  51  51  ALA ALA LA . n 
KA 2 52  ALA 52  52  52  ALA ALA LA . n 
KA 2 53  VAL 53  53  53  VAL VAL LA . n 
KA 2 54  LYS 54  54  54  LYS LYS LA . n 
KA 2 55  ALA 55  55  55  ALA ALA LA . n 
KA 2 56  ALA 56  56  56  ALA ALA LA . n 
KA 2 57  THR 57  57  57  THR THR LA . n 
KA 2 58  GLU 58  58  58  GLU GLU LA . n 
KA 2 59  ALA 59  59  59  ALA ALA LA . n 
KA 2 60  GLY 60  60  60  GLY GLY LA . n 
KA 2 61  GLN 61  61  61  GLN GLN LA . n 
KA 2 62  ARG 62  62  62  ARG ARG LA . n 
KA 2 63  ALA 63  63  63  ALA ALA LA . n 
KA 2 64  ALA 64  64  64  ALA ALA LA . n 
KA 2 65  GLU 65  65  65  GLU GLU LA . n 
KA 2 66  ARG 66  66  66  ARG ARG LA . n 
KA 2 67  VAL 67  67  67  VAL VAL LA . n 
KA 2 68  GLY 68  68  68  GLY GLY LA . n 
KA 2 69  GLU 69  69  69  GLU GLU LA . n 
KA 2 70  VAL 70  70  70  VAL VAL LA . n 
KA 2 71  VAL 71  71  71  VAL VAL LA . n 
KA 2 72  ALA 72  72  72  ALA ALA LA . n 
KA 2 73  VAL 73  73  73  VAL VAL LA . n 
KA 2 74  HIS 74  74  74  HIS HIS LA . n 
KA 2 75  VAL 75  75  75  VAL VAL LA . n 
KA 2 76  ILE 76  76  76  ILE ILE LA . n 
KA 2 77  PRO 77  77  77  PRO PRO LA . n 
KA 2 78  ARG 78  78  78  ARG ARG LA . n 
KA 2 79  PRO 79  79  79  PRO PRO LA . n 
KA 2 80  HIS 80  80  80  HIS HIS LA . n 
KA 2 81  VAL 81  81  81  VAL VAL LA . n 
KA 2 82  ASN 82  82  82  ASN ASN LA . n 
KA 2 83  VAL 83  83  83  VAL VAL LA . n 
KA 2 84  ASP 84  84  84  ASP ASP LA . n 
KA 2 85  ALA 85  85  85  ALA ALA LA . n 
KA 2 86  ALA 86  86  86  ALA ALA LA . n 
KA 2 87  LEU 87  87  87  LEU LEU LA . n 
KA 2 88  PRO 88  88  88  PRO PRO LA . n 
KA 2 89  LEU 89  89  89  LEU LEU LA . n 
KA 2 90  GLY 90  90  90  GLY GLY LA . n 
KA 2 91  ARG 91  91  91  ARG ARG LA . n 
KA 2 92  THR 92  92  92  THR THR LA . n 
KA 2 93  PRO 93  93  93  PRO PRO LA . n 
KA 2 94  GLY 94  94  ?   ?   ?   LA . n 
KA 2 95  MET 95  95  ?   ?   ?   LA . n 
KA 2 96  ASP 96  96  ?   ?   ?   LA . n 
KA 2 97  LYS 97  97  ?   ?   ?   LA . n 
KA 2 98  SER 98  98  ?   ?   ?   LA . n 
KA 2 99  ALA 99  99  ?   ?   ?   LA . n 
LA 2 1   MET 1   1   ?   ?   ?   LB . n 
LA 2 2   ALA 2   2   2   ALA ALA LB . n 
LA 2 3   ASP 3   3   3   ASP ASP LB . n 
LA 2 4   ALA 4   4   4   ALA ALA LB . n 
LA 2 5   LEU 5   5   5   LEU LEU LB . n 
LA 2 6   GLY 6   6   6   GLY GLY LB . n 
LA 2 7   MET 7   7   7   MET MET LB . n 
LA 2 8   ILE 8   8   8   ILE ILE LB . n 
LA 2 9   GLU 9   9   9   GLU GLU LB . n 
LA 2 10  VAL 10  10  10  VAL VAL LB . n 
LA 2 11  ARG 11  11  11  ARG ARG LB . n 
LA 2 12  GLY 12  12  12  GLY GLY LB . n 
LA 2 13  PHE 13  13  13  PHE PHE LB . n 
LA 2 14  VAL 14  14  14  VAL VAL LB . n 
LA 2 15  GLY 15  15  15  GLY GLY LB . n 
LA 2 16  MET 16  16  16  MET MET LB . n 
LA 2 17  VAL 17  17  17  VAL VAL LB . n 
LA 2 18  GLU 18  18  18  GLU GLU LB . n 
LA 2 19  ALA 19  19  19  ALA ALA LB . n 
LA 2 20  ALA 20  20  20  ALA ALA LB . n 
LA 2 21  ASP 21  21  21  ASP ASP LB . n 
LA 2 22  ALA 22  22  22  ALA ALA LB . n 
LA 2 23  MET 23  23  23  MET MET LB . n 
LA 2 24  VAL 24  24  24  VAL VAL LB . n 
LA 2 25  LYS 25  25  25  LYS LYS LB . n 
LA 2 26  ALA 26  26  26  ALA ALA LB . n 
LA 2 27  ALA 27  27  27  ALA ALA LB . n 
LA 2 28  LYS 28  28  28  LYS LYS LB . n 
LA 2 29  VAL 29  29  29  VAL VAL LB . n 
LA 2 30  GLU 30  30  30  GLU GLU LB . n 
LA 2 31  LEU 31  31  31  LEU LEU LB . n 
LA 2 32  ILE 32  32  32  ILE ILE LB . n 
LA 2 33  GLY 33  33  33  GLY GLY LB . n 
LA 2 34  TYR 34  34  34  TYR TYR LB . n 
LA 2 35  GLU 35  35  35  GLU GLU LB . n 
LA 2 36  LYS 36  36  36  LYS LYS LB . n 
LA 2 37  THR 37  37  37  THR THR LB . n 
LA 2 38  GLY 38  38  38  GLY GLY LB . n 
LA 2 39  GLY 39  39  39  GLY GLY LB . n 
LA 2 40  GLY 40  40  40  GLY GLY LB . n 
LA 2 41  TYR 41  41  41  TYR TYR LB . n 
LA 2 42  VAL 42  42  42  VAL VAL LB . n 
LA 2 43  THR 43  43  43  THR THR LB . n 
LA 2 44  ALA 44  44  44  ALA ALA LB . n 
LA 2 45  VAL 45  45  45  VAL VAL LB . n 
LA 2 46  VAL 46  46  46  VAL VAL LB . n 
LA 2 47  ARG 47  47  47  ARG ARG LB . n 
LA 2 48  GLY 48  48  48  GLY GLY LB . n 
LA 2 49  ASP 49  49  49  ASP ASP LB . n 
LA 2 50  VAL 50  50  50  VAL VAL LB . n 
LA 2 51  ALA 51  51  51  ALA ALA LB . n 
LA 2 52  ALA 52  52  52  ALA ALA LB . n 
LA 2 53  VAL 53  53  53  VAL VAL LB . n 
LA 2 54  LYS 54  54  54  LYS LYS LB . n 
LA 2 55  ALA 55  55  55  ALA ALA LB . n 
LA 2 56  ALA 56  56  56  ALA ALA LB . n 
LA 2 57  THR 57  57  57  THR THR LB . n 
LA 2 58  GLU 58  58  58  GLU GLU LB . n 
LA 2 59  ALA 59  59  59  ALA ALA LB . n 
LA 2 60  GLY 60  60  60  GLY GLY LB . n 
LA 2 61  GLN 61  61  61  GLN GLN LB . n 
LA 2 62  ARG 62  62  62  ARG ARG LB . n 
LA 2 63  ALA 63  63  63  ALA ALA LB . n 
LA 2 64  ALA 64  64  64  ALA ALA LB . n 
LA 2 65  GLU 65  65  65  GLU GLU LB . n 
LA 2 66  ARG 66  66  66  ARG ARG LB . n 
LA 2 67  VAL 67  67  67  VAL VAL LB . n 
LA 2 68  GLY 68  68  68  GLY GLY LB . n 
LA 2 69  GLU 69  69  69  GLU GLU LB . n 
LA 2 70  VAL 70  70  70  VAL VAL LB . n 
LA 2 71  VAL 71  71  71  VAL VAL LB . n 
LA 2 72  ALA 72  72  72  ALA ALA LB . n 
LA 2 73  VAL 73  73  73  VAL VAL LB . n 
LA 2 74  HIS 74  74  74  HIS HIS LB . n 
LA 2 75  VAL 75  75  75  VAL VAL LB . n 
LA 2 76  ILE 76  76  76  ILE ILE LB . n 
LA 2 77  PRO 77  77  77  PRO PRO LB . n 
LA 2 78  ARG 78  78  78  ARG ARG LB . n 
LA 2 79  PRO 79  79  79  PRO PRO LB . n 
LA 2 80  HIS 80  80  80  HIS HIS LB . n 
LA 2 81  VAL 81  81  81  VAL VAL LB . n 
LA 2 82  ASN 82  82  82  ASN ASN LB . n 
LA 2 83  VAL 83  83  83  VAL VAL LB . n 
LA 2 84  ASP 84  84  84  ASP ASP LB . n 
LA 2 85  ALA 85  85  85  ALA ALA LB . n 
LA 2 86  ALA 86  86  86  ALA ALA LB . n 
LA 2 87  LEU 87  87  87  LEU LEU LB . n 
LA 2 88  PRO 88  88  88  PRO PRO LB . n 
LA 2 89  LEU 89  89  89  LEU LEU LB . n 
LA 2 90  GLY 90  90  90  GLY GLY LB . n 
LA 2 91  ARG 91  91  91  ARG ARG LB . n 
LA 2 92  THR 92  92  92  THR THR LB . n 
LA 2 93  PRO 93  93  93  PRO PRO LB . n 
LA 2 94  GLY 94  94  ?   ?   ?   LB . n 
LA 2 95  MET 95  95  ?   ?   ?   LB . n 
LA 2 96  ASP 96  96  ?   ?   ?   LB . n 
LA 2 97  LYS 97  97  ?   ?   ?   LB . n 
LA 2 98  SER 98  98  ?   ?   ?   LB . n 
LA 2 99  ALA 99  99  ?   ?   ?   LB . n 
MA 2 1   MET 1   1   ?   ?   ?   LC . n 
MA 2 2   ALA 2   2   2   ALA ALA LC . n 
MA 2 3   ASP 3   3   3   ASP ASP LC . n 
MA 2 4   ALA 4   4   4   ALA ALA LC . n 
MA 2 5   LEU 5   5   5   LEU LEU LC . n 
MA 2 6   GLY 6   6   6   GLY GLY LC . n 
MA 2 7   MET 7   7   7   MET MET LC . n 
MA 2 8   ILE 8   8   8   ILE ILE LC . n 
MA 2 9   GLU 9   9   9   GLU GLU LC . n 
MA 2 10  VAL 10  10  10  VAL VAL LC . n 
MA 2 11  ARG 11  11  11  ARG ARG LC . n 
MA 2 12  GLY 12  12  12  GLY GLY LC . n 
MA 2 13  PHE 13  13  13  PHE PHE LC . n 
MA 2 14  VAL 14  14  14  VAL VAL LC . n 
MA 2 15  GLY 15  15  15  GLY GLY LC . n 
MA 2 16  MET 16  16  16  MET MET LC . n 
MA 2 17  VAL 17  17  17  VAL VAL LC . n 
MA 2 18  GLU 18  18  18  GLU GLU LC . n 
MA 2 19  ALA 19  19  19  ALA ALA LC . n 
MA 2 20  ALA 20  20  20  ALA ALA LC . n 
MA 2 21  ASP 21  21  21  ASP ASP LC . n 
MA 2 22  ALA 22  22  22  ALA ALA LC . n 
MA 2 23  MET 23  23  23  MET MET LC . n 
MA 2 24  VAL 24  24  24  VAL VAL LC . n 
MA 2 25  LYS 25  25  25  LYS LYS LC . n 
MA 2 26  ALA 26  26  26  ALA ALA LC . n 
MA 2 27  ALA 27  27  27  ALA ALA LC . n 
MA 2 28  LYS 28  28  28  LYS LYS LC . n 
MA 2 29  VAL 29  29  29  VAL VAL LC . n 
MA 2 30  GLU 30  30  30  GLU GLU LC . n 
MA 2 31  LEU 31  31  31  LEU LEU LC . n 
MA 2 32  ILE 32  32  32  ILE ILE LC . n 
MA 2 33  GLY 33  33  33  GLY GLY LC . n 
MA 2 34  TYR 34  34  34  TYR TYR LC . n 
MA 2 35  GLU 35  35  35  GLU GLU LC . n 
MA 2 36  LYS 36  36  36  LYS LYS LC . n 
MA 2 37  THR 37  37  37  THR THR LC . n 
MA 2 38  GLY 38  38  38  GLY GLY LC . n 
MA 2 39  GLY 39  39  39  GLY GLY LC . n 
MA 2 40  GLY 40  40  40  GLY GLY LC . n 
MA 2 41  TYR 41  41  41  TYR TYR LC . n 
MA 2 42  VAL 42  42  42  VAL VAL LC . n 
MA 2 43  THR 43  43  43  THR THR LC . n 
MA 2 44  ALA 44  44  44  ALA ALA LC . n 
MA 2 45  VAL 45  45  45  VAL VAL LC . n 
MA 2 46  VAL 46  46  46  VAL VAL LC . n 
MA 2 47  ARG 47  47  47  ARG ARG LC . n 
MA 2 48  GLY 48  48  48  GLY GLY LC . n 
MA 2 49  ASP 49  49  49  ASP ASP LC . n 
MA 2 50  VAL 50  50  50  VAL VAL LC . n 
MA 2 51  ALA 51  51  51  ALA ALA LC . n 
MA 2 52  ALA 52  52  52  ALA ALA LC . n 
MA 2 53  VAL 53  53  53  VAL VAL LC . n 
MA 2 54  LYS 54  54  54  LYS LYS LC . n 
MA 2 55  ALA 55  55  55  ALA ALA LC . n 
MA 2 56  ALA 56  56  56  ALA ALA LC . n 
MA 2 57  THR 57  57  57  THR THR LC . n 
MA 2 58  GLU 58  58  58  GLU GLU LC . n 
MA 2 59  ALA 59  59  59  ALA ALA LC . n 
MA 2 60  GLY 60  60  60  GLY GLY LC . n 
MA 2 61  GLN 61  61  61  GLN GLN LC . n 
MA 2 62  ARG 62  62  62  ARG ARG LC . n 
MA 2 63  ALA 63  63  63  ALA ALA LC . n 
MA 2 64  ALA 64  64  64  ALA ALA LC . n 
MA 2 65  GLU 65  65  65  GLU GLU LC . n 
MA 2 66  ARG 66  66  66  ARG ARG LC . n 
MA 2 67  VAL 67  67  67  VAL VAL LC . n 
MA 2 68  GLY 68  68  68  GLY GLY LC . n 
MA 2 69  GLU 69  69  69  GLU GLU LC . n 
MA 2 70  VAL 70  70  70  VAL VAL LC . n 
MA 2 71  VAL 71  71  71  VAL VAL LC . n 
MA 2 72  ALA 72  72  72  ALA ALA LC . n 
MA 2 73  VAL 73  73  73  VAL VAL LC . n 
MA 2 74  HIS 74  74  74  HIS HIS LC . n 
MA 2 75  VAL 75  75  75  VAL VAL LC . n 
MA 2 76  ILE 76  76  76  ILE ILE LC . n 
MA 2 77  PRO 77  77  77  PRO PRO LC . n 
MA 2 78  ARG 78  78  78  ARG ARG LC . n 
MA 2 79  PRO 79  79  79  PRO PRO LC . n 
MA 2 80  HIS 80  80  80  HIS HIS LC . n 
MA 2 81  VAL 81  81  81  VAL VAL LC . n 
MA 2 82  ASN 82  82  82  ASN ASN LC . n 
MA 2 83  VAL 83  83  83  VAL VAL LC . n 
MA 2 84  ASP 84  84  84  ASP ASP LC . n 
MA 2 85  ALA 85  85  85  ALA ALA LC . n 
MA 2 86  ALA 86  86  86  ALA ALA LC . n 
MA 2 87  LEU 87  87  87  LEU LEU LC . n 
MA 2 88  PRO 88  88  88  PRO PRO LC . n 
MA 2 89  LEU 89  89  89  LEU LEU LC . n 
MA 2 90  GLY 90  90  90  GLY GLY LC . n 
MA 2 91  ARG 91  91  91  ARG ARG LC . n 
MA 2 92  THR 92  92  92  THR THR LC . n 
MA 2 93  PRO 93  93  93  PRO PRO LC . n 
MA 2 94  GLY 94  94  ?   ?   ?   LC . n 
MA 2 95  MET 95  95  ?   ?   ?   LC . n 
MA 2 96  ASP 96  96  ?   ?   ?   LC . n 
MA 2 97  LYS 97  97  ?   ?   ?   LC . n 
MA 2 98  SER 98  98  ?   ?   ?   LC . n 
MA 2 99  ALA 99  99  ?   ?   ?   LC . n 
NA 2 1   MET 1   1   ?   ?   ?   LD . n 
NA 2 2   ALA 2   2   2   ALA ALA LD . n 
NA 2 3   ASP 3   3   3   ASP ASP LD . n 
NA 2 4   ALA 4   4   4   ALA ALA LD . n 
NA 2 5   LEU 5   5   5   LEU LEU LD . n 
NA 2 6   GLY 6   6   6   GLY GLY LD . n 
NA 2 7   MET 7   7   7   MET MET LD . n 
NA 2 8   ILE 8   8   8   ILE ILE LD . n 
NA 2 9   GLU 9   9   9   GLU GLU LD . n 
NA 2 10  VAL 10  10  10  VAL VAL LD . n 
NA 2 11  ARG 11  11  11  ARG ARG LD . n 
NA 2 12  GLY 12  12  12  GLY GLY LD . n 
NA 2 13  PHE 13  13  13  PHE PHE LD . n 
NA 2 14  VAL 14  14  14  VAL VAL LD . n 
NA 2 15  GLY 15  15  15  GLY GLY LD . n 
NA 2 16  MET 16  16  16  MET MET LD . n 
NA 2 17  VAL 17  17  17  VAL VAL LD . n 
NA 2 18  GLU 18  18  18  GLU GLU LD . n 
NA 2 19  ALA 19  19  19  ALA ALA LD . n 
NA 2 20  ALA 20  20  20  ALA ALA LD . n 
NA 2 21  ASP 21  21  21  ASP ASP LD . n 
NA 2 22  ALA 22  22  22  ALA ALA LD . n 
NA 2 23  MET 23  23  23  MET MET LD . n 
NA 2 24  VAL 24  24  24  VAL VAL LD . n 
NA 2 25  LYS 25  25  25  LYS LYS LD . n 
NA 2 26  ALA 26  26  26  ALA ALA LD . n 
NA 2 27  ALA 27  27  27  ALA ALA LD . n 
NA 2 28  LYS 28  28  28  LYS LYS LD . n 
NA 2 29  VAL 29  29  29  VAL VAL LD . n 
NA 2 30  GLU 30  30  30  GLU GLU LD . n 
NA 2 31  LEU 31  31  31  LEU LEU LD . n 
NA 2 32  ILE 32  32  32  ILE ILE LD . n 
NA 2 33  GLY 33  33  33  GLY GLY LD . n 
NA 2 34  TYR 34  34  34  TYR TYR LD . n 
NA 2 35  GLU 35  35  35  GLU GLU LD . n 
NA 2 36  LYS 36  36  36  LYS LYS LD . n 
NA 2 37  THR 37  37  37  THR THR LD . n 
NA 2 38  GLY 38  38  38  GLY GLY LD . n 
NA 2 39  GLY 39  39  39  GLY GLY LD . n 
NA 2 40  GLY 40  40  40  GLY GLY LD . n 
NA 2 41  TYR 41  41  41  TYR TYR LD . n 
NA 2 42  VAL 42  42  42  VAL VAL LD . n 
NA 2 43  THR 43  43  43  THR THR LD . n 
NA 2 44  ALA 44  44  44  ALA ALA LD . n 
NA 2 45  VAL 45  45  45  VAL VAL LD . n 
NA 2 46  VAL 46  46  46  VAL VAL LD . n 
NA 2 47  ARG 47  47  47  ARG ARG LD . n 
NA 2 48  GLY 48  48  48  GLY GLY LD . n 
NA 2 49  ASP 49  49  49  ASP ASP LD . n 
NA 2 50  VAL 50  50  50  VAL VAL LD . n 
NA 2 51  ALA 51  51  51  ALA ALA LD . n 
NA 2 52  ALA 52  52  52  ALA ALA LD . n 
NA 2 53  VAL 53  53  53  VAL VAL LD . n 
NA 2 54  LYS 54  54  54  LYS LYS LD . n 
NA 2 55  ALA 55  55  55  ALA ALA LD . n 
NA 2 56  ALA 56  56  56  ALA ALA LD . n 
NA 2 57  THR 57  57  57  THR THR LD . n 
NA 2 58  GLU 58  58  58  GLU GLU LD . n 
NA 2 59  ALA 59  59  59  ALA ALA LD . n 
NA 2 60  GLY 60  60  60  GLY GLY LD . n 
NA 2 61  GLN 61  61  61  GLN GLN LD . n 
NA 2 62  ARG 62  62  62  ARG ARG LD . n 
NA 2 63  ALA 63  63  63  ALA ALA LD . n 
NA 2 64  ALA 64  64  64  ALA ALA LD . n 
NA 2 65  GLU 65  65  65  GLU GLU LD . n 
NA 2 66  ARG 66  66  66  ARG ARG LD . n 
NA 2 67  VAL 67  67  67  VAL VAL LD . n 
NA 2 68  GLY 68  68  68  GLY GLY LD . n 
NA 2 69  GLU 69  69  69  GLU GLU LD . n 
NA 2 70  VAL 70  70  70  VAL VAL LD . n 
NA 2 71  VAL 71  71  71  VAL VAL LD . n 
NA 2 72  ALA 72  72  72  ALA ALA LD . n 
NA 2 73  VAL 73  73  73  VAL VAL LD . n 
NA 2 74  HIS 74  74  74  HIS HIS LD . n 
NA 2 75  VAL 75  75  75  VAL VAL LD . n 
NA 2 76  ILE 76  76  76  ILE ILE LD . n 
NA 2 77  PRO 77  77  77  PRO PRO LD . n 
NA 2 78  ARG 78  78  78  ARG ARG LD . n 
NA 2 79  PRO 79  79  79  PRO PRO LD . n 
NA 2 80  HIS 80  80  80  HIS HIS LD . n 
NA 2 81  VAL 81  81  81  VAL VAL LD . n 
NA 2 82  ASN 82  82  82  ASN ASN LD . n 
NA 2 83  VAL 83  83  83  VAL VAL LD . n 
NA 2 84  ASP 84  84  84  ASP ASP LD . n 
NA 2 85  ALA 85  85  85  ALA ALA LD . n 
NA 2 86  ALA 86  86  86  ALA ALA LD . n 
NA 2 87  LEU 87  87  87  LEU LEU LD . n 
NA 2 88  PRO 88  88  88  PRO PRO LD . n 
NA 2 89  LEU 89  89  89  LEU LEU LD . n 
NA 2 90  GLY 90  90  90  GLY GLY LD . n 
NA 2 91  ARG 91  91  91  ARG ARG LD . n 
NA 2 92  THR 92  92  92  THR THR LD . n 
NA 2 93  PRO 93  93  93  PRO PRO LD . n 
NA 2 94  GLY 94  94  ?   ?   ?   LD . n 
NA 2 95  MET 95  95  ?   ?   ?   LD . n 
NA 2 96  ASP 96  96  ?   ?   ?   LD . n 
NA 2 97  LYS 97  97  ?   ?   ?   LD . n 
NA 2 98  SER 98  98  ?   ?   ?   LD . n 
NA 2 99  ALA 99  99  ?   ?   ?   LD . n 
OA 2 1   MET 1   1   ?   ?   ?   LE . n 
OA 2 2   ALA 2   2   2   ALA ALA LE . n 
OA 2 3   ASP 3   3   3   ASP ASP LE . n 
OA 2 4   ALA 4   4   4   ALA ALA LE . n 
OA 2 5   LEU 5   5   5   LEU LEU LE . n 
OA 2 6   GLY 6   6   6   GLY GLY LE . n 
OA 2 7   MET 7   7   7   MET MET LE . n 
OA 2 8   ILE 8   8   8   ILE ILE LE . n 
OA 2 9   GLU 9   9   9   GLU GLU LE . n 
OA 2 10  VAL 10  10  10  VAL VAL LE . n 
OA 2 11  ARG 11  11  11  ARG ARG LE . n 
OA 2 12  GLY 12  12  12  GLY GLY LE . n 
OA 2 13  PHE 13  13  13  PHE PHE LE . n 
OA 2 14  VAL 14  14  14  VAL VAL LE . n 
OA 2 15  GLY 15  15  15  GLY GLY LE . n 
OA 2 16  MET 16  16  16  MET MET LE . n 
OA 2 17  VAL 17  17  17  VAL VAL LE . n 
OA 2 18  GLU 18  18  18  GLU GLU LE . n 
OA 2 19  ALA 19  19  19  ALA ALA LE . n 
OA 2 20  ALA 20  20  20  ALA ALA LE . n 
OA 2 21  ASP 21  21  21  ASP ASP LE . n 
OA 2 22  ALA 22  22  22  ALA ALA LE . n 
OA 2 23  MET 23  23  23  MET MET LE . n 
OA 2 24  VAL 24  24  24  VAL VAL LE . n 
OA 2 25  LYS 25  25  25  LYS LYS LE . n 
OA 2 26  ALA 26  26  26  ALA ALA LE . n 
OA 2 27  ALA 27  27  27  ALA ALA LE . n 
OA 2 28  LYS 28  28  28  LYS LYS LE . n 
OA 2 29  VAL 29  29  29  VAL VAL LE . n 
OA 2 30  GLU 30  30  30  GLU GLU LE . n 
OA 2 31  LEU 31  31  31  LEU LEU LE . n 
OA 2 32  ILE 32  32  32  ILE ILE LE . n 
OA 2 33  GLY 33  33  33  GLY GLY LE . n 
OA 2 34  TYR 34  34  34  TYR TYR LE . n 
OA 2 35  GLU 35  35  35  GLU GLU LE . n 
OA 2 36  LYS 36  36  36  LYS LYS LE . n 
OA 2 37  THR 37  37  37  THR THR LE . n 
OA 2 38  GLY 38  38  38  GLY GLY LE . n 
OA 2 39  GLY 39  39  39  GLY GLY LE . n 
OA 2 40  GLY 40  40  40  GLY GLY LE . n 
OA 2 41  TYR 41  41  41  TYR TYR LE . n 
OA 2 42  VAL 42  42  42  VAL VAL LE . n 
OA 2 43  THR 43  43  43  THR THR LE . n 
OA 2 44  ALA 44  44  44  ALA ALA LE . n 
OA 2 45  VAL 45  45  45  VAL VAL LE . n 
OA 2 46  VAL 46  46  46  VAL VAL LE . n 
OA 2 47  ARG 47  47  47  ARG ARG LE . n 
OA 2 48  GLY 48  48  48  GLY GLY LE . n 
OA 2 49  ASP 49  49  49  ASP ASP LE . n 
OA 2 50  VAL 50  50  50  VAL VAL LE . n 
OA 2 51  ALA 51  51  51  ALA ALA LE . n 
OA 2 52  ALA 52  52  52  ALA ALA LE . n 
OA 2 53  VAL 53  53  53  VAL VAL LE . n 
OA 2 54  LYS 54  54  54  LYS LYS LE . n 
OA 2 55  ALA 55  55  55  ALA ALA LE . n 
OA 2 56  ALA 56  56  56  ALA ALA LE . n 
OA 2 57  THR 57  57  57  THR THR LE . n 
OA 2 58  GLU 58  58  58  GLU GLU LE . n 
OA 2 59  ALA 59  59  59  ALA ALA LE . n 
OA 2 60  GLY 60  60  60  GLY GLY LE . n 
OA 2 61  GLN 61  61  61  GLN GLN LE . n 
OA 2 62  ARG 62  62  62  ARG ARG LE . n 
OA 2 63  ALA 63  63  63  ALA ALA LE . n 
OA 2 64  ALA 64  64  64  ALA ALA LE . n 
OA 2 65  GLU 65  65  65  GLU GLU LE . n 
OA 2 66  ARG 66  66  66  ARG ARG LE . n 
OA 2 67  VAL 67  67  67  VAL VAL LE . n 
OA 2 68  GLY 68  68  68  GLY GLY LE . n 
OA 2 69  GLU 69  69  69  GLU GLU LE . n 
OA 2 70  VAL 70  70  70  VAL VAL LE . n 
OA 2 71  VAL 71  71  71  VAL VAL LE . n 
OA 2 72  ALA 72  72  72  ALA ALA LE . n 
OA 2 73  VAL 73  73  73  VAL VAL LE . n 
OA 2 74  HIS 74  74  74  HIS HIS LE . n 
OA 2 75  VAL 75  75  75  VAL VAL LE . n 
OA 2 76  ILE 76  76  76  ILE ILE LE . n 
OA 2 77  PRO 77  77  77  PRO PRO LE . n 
OA 2 78  ARG 78  78  78  ARG ARG LE . n 
OA 2 79  PRO 79  79  79  PRO PRO LE . n 
OA 2 80  HIS 80  80  80  HIS HIS LE . n 
OA 2 81  VAL 81  81  81  VAL VAL LE . n 
OA 2 82  ASN 82  82  82  ASN ASN LE . n 
OA 2 83  VAL 83  83  83  VAL VAL LE . n 
OA 2 84  ASP 84  84  84  ASP ASP LE . n 
OA 2 85  ALA 85  85  85  ALA ALA LE . n 
OA 2 86  ALA 86  86  86  ALA ALA LE . n 
OA 2 87  LEU 87  87  87  LEU LEU LE . n 
OA 2 88  PRO 88  88  88  PRO PRO LE . n 
OA 2 89  LEU 89  89  89  LEU LEU LE . n 
OA 2 90  GLY 90  90  90  GLY GLY LE . n 
OA 2 91  ARG 91  91  91  ARG ARG LE . n 
OA 2 92  THR 92  92  92  THR THR LE . n 
OA 2 93  PRO 93  93  93  PRO PRO LE . n 
OA 2 94  GLY 94  94  ?   ?   ?   LE . n 
OA 2 95  MET 95  95  ?   ?   ?   LE . n 
OA 2 96  ASP 96  96  ?   ?   ?   LE . n 
OA 2 97  LYS 97  97  ?   ?   ?   LE . n 
OA 2 98  SER 98  98  ?   ?   ?   LE . n 
OA 2 99  ALA 99  99  ?   ?   ?   LE . n 
PA 2 1   MET 1   1   ?   ?   ?   LF . n 
PA 2 2   ALA 2   2   2   ALA ALA LF . n 
PA 2 3   ASP 3   3   3   ASP ASP LF . n 
PA 2 4   ALA 4   4   4   ALA ALA LF . n 
PA 2 5   LEU 5   5   5   LEU LEU LF . n 
PA 2 6   GLY 6   6   6   GLY GLY LF . n 
PA 2 7   MET 7   7   7   MET MET LF . n 
PA 2 8   ILE 8   8   8   ILE ILE LF . n 
PA 2 9   GLU 9   9   9   GLU GLU LF . n 
PA 2 10  VAL 10  10  10  VAL VAL LF . n 
PA 2 11  ARG 11  11  11  ARG ARG LF . n 
PA 2 12  GLY 12  12  12  GLY GLY LF . n 
PA 2 13  PHE 13  13  13  PHE PHE LF . n 
PA 2 14  VAL 14  14  14  VAL VAL LF . n 
PA 2 15  GLY 15  15  15  GLY GLY LF . n 
PA 2 16  MET 16  16  16  MET MET LF . n 
PA 2 17  VAL 17  17  17  VAL VAL LF . n 
PA 2 18  GLU 18  18  18  GLU GLU LF . n 
PA 2 19  ALA 19  19  19  ALA ALA LF . n 
PA 2 20  ALA 20  20  20  ALA ALA LF . n 
PA 2 21  ASP 21  21  21  ASP ASP LF . n 
PA 2 22  ALA 22  22  22  ALA ALA LF . n 
PA 2 23  MET 23  23  23  MET MET LF . n 
PA 2 24  VAL 24  24  24  VAL VAL LF . n 
PA 2 25  LYS 25  25  25  LYS LYS LF . n 
PA 2 26  ALA 26  26  26  ALA ALA LF . n 
PA 2 27  ALA 27  27  27  ALA ALA LF . n 
PA 2 28  LYS 28  28  28  LYS LYS LF . n 
PA 2 29  VAL 29  29  29  VAL VAL LF . n 
PA 2 30  GLU 30  30  30  GLU GLU LF . n 
PA 2 31  LEU 31  31  31  LEU LEU LF . n 
PA 2 32  ILE 32  32  32  ILE ILE LF . n 
PA 2 33  GLY 33  33  33  GLY GLY LF . n 
PA 2 34  TYR 34  34  34  TYR TYR LF . n 
PA 2 35  GLU 35  35  35  GLU GLU LF . n 
PA 2 36  LYS 36  36  36  LYS LYS LF . n 
PA 2 37  THR 37  37  37  THR THR LF . n 
PA 2 38  GLY 38  38  38  GLY GLY LF . n 
PA 2 39  GLY 39  39  39  GLY GLY LF . n 
PA 2 40  GLY 40  40  40  GLY GLY LF . n 
PA 2 41  TYR 41  41  41  TYR TYR LF . n 
PA 2 42  VAL 42  42  42  VAL VAL LF . n 
PA 2 43  THR 43  43  43  THR THR LF . n 
PA 2 44  ALA 44  44  44  ALA ALA LF . n 
PA 2 45  VAL 45  45  45  VAL VAL LF . n 
PA 2 46  VAL 46  46  46  VAL VAL LF . n 
PA 2 47  ARG 47  47  47  ARG ARG LF . n 
PA 2 48  GLY 48  48  48  GLY GLY LF . n 
PA 2 49  ASP 49  49  49  ASP ASP LF . n 
PA 2 50  VAL 50  50  50  VAL VAL LF . n 
PA 2 51  ALA 51  51  51  ALA ALA LF . n 
PA 2 52  ALA 52  52  52  ALA ALA LF . n 
PA 2 53  VAL 53  53  53  VAL VAL LF . n 
PA 2 54  LYS 54  54  54  LYS LYS LF . n 
PA 2 55  ALA 55  55  55  ALA ALA LF . n 
PA 2 56  ALA 56  56  56  ALA ALA LF . n 
PA 2 57  THR 57  57  57  THR THR LF . n 
PA 2 58  GLU 58  58  58  GLU GLU LF . n 
PA 2 59  ALA 59  59  59  ALA ALA LF . n 
PA 2 60  GLY 60  60  60  GLY GLY LF . n 
PA 2 61  GLN 61  61  61  GLN GLN LF . n 
PA 2 62  ARG 62  62  62  ARG ARG LF . n 
PA 2 63  ALA 63  63  63  ALA ALA LF . n 
PA 2 64  ALA 64  64  64  ALA ALA LF . n 
PA 2 65  GLU 65  65  65  GLU GLU LF . n 
PA 2 66  ARG 66  66  66  ARG ARG LF . n 
PA 2 67  VAL 67  67  67  VAL VAL LF . n 
PA 2 68  GLY 68  68  68  GLY GLY LF . n 
PA 2 69  GLU 69  69  69  GLU GLU LF . n 
PA 2 70  VAL 70  70  70  VAL VAL LF . n 
PA 2 71  VAL 71  71  71  VAL VAL LF . n 
PA 2 72  ALA 72  72  72  ALA ALA LF . n 
PA 2 73  VAL 73  73  73  VAL VAL LF . n 
PA 2 74  HIS 74  74  74  HIS HIS LF . n 
PA 2 75  VAL 75  75  75  VAL VAL LF . n 
PA 2 76  ILE 76  76  76  ILE ILE LF . n 
PA 2 77  PRO 77  77  77  PRO PRO LF . n 
PA 2 78  ARG 78  78  78  ARG ARG LF . n 
PA 2 79  PRO 79  79  79  PRO PRO LF . n 
PA 2 80  HIS 80  80  80  HIS HIS LF . n 
PA 2 81  VAL 81  81  81  VAL VAL LF . n 
PA 2 82  ASN 82  82  82  ASN ASN LF . n 
PA 2 83  VAL 83  83  83  VAL VAL LF . n 
PA 2 84  ASP 84  84  84  ASP ASP LF . n 
PA 2 85  ALA 85  85  85  ALA ALA LF . n 
PA 2 86  ALA 86  86  86  ALA ALA LF . n 
PA 2 87  LEU 87  87  87  LEU LEU LF . n 
PA 2 88  PRO 88  88  88  PRO PRO LF . n 
PA 2 89  LEU 89  89  89  LEU LEU LF . n 
PA 2 90  GLY 90  90  90  GLY GLY LF . n 
PA 2 91  ARG 91  91  91  ARG ARG LF . n 
PA 2 92  THR 92  92  92  THR THR LF . n 
PA 2 93  PRO 93  93  93  PRO PRO LF . n 
PA 2 94  GLY 94  94  ?   ?   ?   LF . n 
PA 2 95  MET 95  95  ?   ?   ?   LF . n 
PA 2 96  ASP 96  96  ?   ?   ?   LF . n 
PA 2 97  LYS 97  97  ?   ?   ?   LF . n 
PA 2 98  SER 98  98  ?   ?   ?   LF . n 
PA 2 99  ALA 99  99  ?   ?   ?   LF . n 
QA 1 1   MET 1   1   ?   ?   ?   G  . n 
QA 1 2   SER 2   2   ?   ?   ?   G  . n 
QA 1 3   ILE 3   3   ?   ?   ?   G  . n 
QA 1 4   THR 4   4   4   THR THR G  . n 
QA 1 5   LEU 5   5   5   LEU LEU G  . n 
QA 1 6   ARG 6   6   6   ARG ARG G  . n 
QA 1 7   THR 7   7   7   THR THR G  . n 
QA 1 8   TYR 8   8   8   TYR TYR G  . n 
QA 1 9   ILE 9   9   9   ILE ILE G  . n 
QA 1 10  PHE 10  10  10  PHE PHE G  . n 
QA 1 11  LEU 11  11  11  LEU LEU G  . n 
QA 1 12  ASP 12  12  12  ASP ASP G  . n 
QA 1 13  ALA 13  13  13  ALA ALA G  . n 
QA 1 14  LEU 14  14  14  LEU LEU G  . n 
QA 1 15  GLN 15  15  15  GLN GLN G  . n 
QA 1 16  PRO 16  16  16  PRO PRO G  . n 
QA 1 17  GLN 17  17  17  GLN GLN G  . n 
QA 1 18  LEU 18  18  18  LEU LEU G  . n 
QA 1 19  ALA 19  19  19  ALA ALA G  . n 
QA 1 20  THR 20  20  20  THR THR G  . n 
QA 1 21  PHE 21  21  21  PHE PHE G  . n 
QA 1 22  ILE 22  22  22  ILE ILE G  . n 
QA 1 23  GLY 23  23  23  GLY GLY G  . n 
QA 1 24  LYS 24  24  24  LYS LYS G  . n 
QA 1 25  THR 25  25  25  THR THR G  . n 
QA 1 26  ALA 26  26  26  ALA ALA G  . n 
QA 1 27  ARG 27  27  27  ARG ARG G  . n 
QA 1 28  GLY 28  28  28  GLY GLY G  . n 
QA 1 29  PHE 29  29  29  PHE PHE G  . n 
QA 1 30  LEU 30  30  30  LEU LEU G  . n 
QA 1 31  PRO 31  31  31  PRO PRO G  . n 
QA 1 32  VAL 32  32  32  VAL VAL G  . n 
QA 1 33  PRO 33  33  33  PRO PRO G  . n 
QA 1 34  GLY 34  34  34  GLY GLY G  . n 
QA 1 35  GLN 35  35  35  GLN GLN G  . n 
QA 1 36  ALA 36  36  36  ALA ALA G  . n 
QA 1 37  SER 37  37  37  SER SER G  . n 
QA 1 38  LEU 38  38  38  LEU LEU G  . n 
QA 1 39  TRP 39  39  39  TRP TRP G  . n 
QA 1 40  VAL 40  40  40  VAL VAL G  . n 
QA 1 41  GLU 41  41  41  GLU GLU G  . n 
QA 1 42  ILE 42  42  42  ILE ILE G  . n 
QA 1 43  ALA 43  43  43  ALA ALA G  . n 
QA 1 44  PRO 44  44  44  PRO PRO G  . n 
QA 1 45  GLY 45  45  45  GLY GLY G  . n 
QA 1 46  ILE 46  46  46  ILE ILE G  . n 
QA 1 47  ALA 47  47  47  ALA ALA G  . n 
QA 1 48  ILE 48  48  48  ILE ILE G  . n 
QA 1 49  ASN 49  49  49  ASN ASN G  . n 
QA 1 50  ARG 50  50  50  ARG ARG G  . n 
QA 1 51  VAL 51  51  51  VAL VAL G  . n 
QA 1 52  THR 52  52  52  THR THR G  . n 
QA 1 53  ASP 53  53  53  ASP ASP G  . n 
QA 1 54  ALA 54  54  54  ALA ALA G  . n 
QA 1 55  ALA 55  55  55  ALA ALA G  . n 
QA 1 56  LEU 56  56  56  LEU LEU G  . n 
QA 1 57  LYS 57  57  57  LYS LYS G  . n 
QA 1 58  ALA 58  58  58  ALA ALA G  . n 
QA 1 59  THR 59  59  59  THR THR G  . n 
QA 1 60  LYS 60  60  60  LYS LYS G  . n 
QA 1 61  VAL 61  61  61  VAL VAL G  . n 
QA 1 62  GLN 62  62  62  GLN GLN G  . n 
QA 1 63  PRO 63  63  63  PRO PRO G  . n 
QA 1 64  ALA 64  64  64  ALA ALA G  . n 
QA 1 65  VAL 65  65  65  VAL VAL G  . n 
QA 1 66  GLN 66  66  66  GLN GLN G  . n 
QA 1 67  VAL 67  67  67  VAL VAL G  . n 
QA 1 68  VAL 68  68  68  VAL VAL G  . n 
QA 1 69  GLU 69  69  69  GLU GLU G  . n 
QA 1 70  ARG 70  70  70  ARG ARG G  . n 
QA 1 71  ALA 71  71  71  ALA ALA G  . n 
QA 1 72  TYR 72  72  72  TYR TYR G  . n 
QA 1 73  GLY 73  73  73  GLY GLY G  . n 
QA 1 74  LEU 74  74  74  LEU LEU G  . n 
QA 1 75  LEU 75  75  75  LEU LEU G  . n 
QA 1 76  GLU 76  76  76  GLU GLU G  . n 
QA 1 77  VAL 77  77  77  VAL VAL G  . n 
QA 1 78  HIS 78  78  78  HIS HIS G  . n 
QA 1 79  HIS 79  79  79  HIS HIS G  . n 
QA 1 80  PHE 80  80  80  PHE PHE G  . n 
QA 1 81  ASP 81  81  81  ASP ASP G  . n 
QA 1 82  GLN 82  82  82  GLN GLN G  . n 
QA 1 83  GLY 83  83  83  GLY GLY G  . n 
QA 1 84  GLU 84  84  84  GLU GLU G  . n 
QA 1 85  VAL 85  85  85  VAL VAL G  . n 
QA 1 86  LEU 86  86  86  LEU LEU G  . n 
QA 1 87  ALA 87  87  87  ALA ALA G  . n 
QA 1 88  ALA 88  88  88  ALA ALA G  . n 
QA 1 89  GLY 89  89  89  GLY GLY G  . n 
QA 1 90  SER 90  90  90  SER SER G  . n 
QA 1 91  THR 91  91  91  THR THR G  . n 
QA 1 92  ILE 92  92  92  ILE ILE G  . n 
QA 1 93  LEU 93  93  93  LEU LEU G  . n 
QA 1 94  ASP 94  94  94  ASP ASP G  . n 
QA 1 95  LYS 95  95  95  LYS LYS G  . n 
QA 1 96  LEU 96  96  96  LEU LEU G  . n 
QA 1 97  GLU 97  97  97  GLU GLU G  . n 
QA 1 98  VAL 98  98  98  VAL VAL G  . n 
QA 1 99  ARG 99  99  99  ARG ARG G  . n 
QA 1 100 GLU 100 100 100 GLU GLU G  . n 
QA 1 101 GLU 101 101 101 GLU GLU G  . n 
QA 1 102 GLY 102 102 102 GLY GLY G  . n 
QA 1 103 ARG 103 103 103 ARG ARG G  . n 
QA 1 104 LEU 104 104 104 LEU LEU G  . n 
QA 1 105 LYS 105 105 105 LYS LYS G  . n 
QA 1 106 PRO 106 106 106 PRO PRO G  . n 
QA 1 107 GLN 107 107 107 GLN GLN G  . n 
QA 1 108 VAL 108 108 108 VAL VAL G  . n 
QA 1 109 MET 109 109 109 MET MET G  . n 
QA 1 110 THR 110 110 110 THR THR G  . n 
QA 1 111 HIS 111 111 111 HIS HIS G  . n 
QA 1 112 GLN 112 112 112 GLN GLN G  . n 
QA 1 113 ILE 113 113 113 ILE ILE G  . n 
QA 1 114 ILE 114 114 114 ILE ILE G  . n 
QA 1 115 ARG 115 115 115 ARG ARG G  . n 
QA 1 116 ALA 116 116 116 ALA ALA G  . n 
QA 1 117 VAL 117 117 117 VAL VAL G  . n 
QA 1 118 GLU 118 118 118 GLU GLU G  . n 
QA 1 119 ALA 119 119 119 ALA ALA G  . n 
QA 1 120 TYR 120 120 120 TYR TYR G  . n 
QA 1 121 GLN 121 121 121 GLN GLN G  . n 
QA 1 122 THR 122 122 122 THR THR G  . n 
QA 1 123 GLN 123 123 123 GLN GLN G  . n 
QA 1 124 ILE 124 124 124 ILE ILE G  . n 
QA 1 125 ILE 125 125 125 ILE ILE G  . n 
QA 1 126 ASN 126 126 126 ASN ASN G  . n 
QA 1 127 ARG 127 127 127 ARG ARG G  . n 
QA 1 128 ASN 128 128 128 ASN ASN G  . n 
QA 1 129 SER 129 129 129 SER SER G  . n 
QA 1 130 GLN 130 130 130 GLN GLN G  . n 
QA 1 131 GLY 131 131 131 GLY GLY G  . n 
QA 1 132 MET 132 132 132 MET MET G  . n 
QA 1 133 MET 133 133 133 MET MET G  . n 
QA 1 134 ILE 134 134 134 ILE ILE G  . n 
QA 1 135 LEU 135 135 135 LEU LEU G  . n 
QA 1 136 PRO 136 136 136 PRO PRO G  . n 
QA 1 137 GLY 137 137 137 GLY GLY G  . n 
QA 1 138 GLU 138 138 138 GLU GLU G  . n 
QA 1 139 SER 139 139 139 SER SER G  . n 
QA 1 140 LEU 140 140 140 LEU LEU G  . n 
QA 1 141 PHE 141 141 141 PHE PHE G  . n 
QA 1 142 ILE 142 142 142 ILE ILE G  . n 
QA 1 143 LEU 143 143 143 LEU LEU G  . n 
QA 1 144 GLU 144 144 144 GLU GLU G  . n 
QA 1 145 THR 145 145 145 THR THR G  . n 
QA 1 146 GLN 146 146 146 GLN GLN G  . n 
QA 1 147 PRO 147 147 147 PRO PRO G  . n 
QA 1 148 ALA 148 148 148 ALA ALA G  . n 
QA 1 149 GLY 149 149 149 GLY GLY G  . n 
QA 1 150 TYR 150 150 150 TYR TYR G  . n 
QA 1 151 ALA 151 151 151 ALA ALA G  . n 
QA 1 152 VAL 152 152 152 VAL VAL G  . n 
QA 1 153 LEU 153 153 153 LEU LEU G  . n 
QA 1 154 ALA 154 154 154 ALA ALA G  . n 
QA 1 155 ALA 155 155 155 ALA ALA G  . n 
QA 1 156 ASN 156 156 156 ASN ASN G  . n 
QA 1 157 GLU 157 157 157 GLU GLU G  . n 
QA 1 158 ALA 158 158 158 ALA ALA G  . n 
QA 1 159 GLU 159 159 159 GLU GLU G  . n 
QA 1 160 LYS 160 160 160 LYS LYS G  . n 
QA 1 161 ALA 161 161 161 ALA ALA G  . n 
QA 1 162 ALA 162 162 162 ALA ALA G  . n 
QA 1 163 ASN 163 163 163 ASN ASN G  . n 
QA 1 164 VAL 164 164 164 VAL VAL G  . n 
QA 1 165 HIS 165 165 165 HIS HIS G  . n 
QA 1 166 LEU 166 166 166 LEU LEU G  . n 
QA 1 167 VAL 167 167 167 VAL VAL G  . n 
QA 1 168 ASN 168 168 168 ASN ASN G  . n 
QA 1 169 VAL 169 169 169 VAL VAL G  . n 
QA 1 170 THR 170 170 170 THR THR G  . n 
QA 1 171 PRO 171 171 171 PRO PRO G  . n 
QA 1 172 TYR 172 172 172 TYR TYR G  . n 
QA 1 173 GLY 173 173 173 GLY GLY G  . n 
QA 1 174 ALA 174 174 174 ALA ALA G  . n 
QA 1 175 PHE 175 175 175 PHE PHE G  . n 
QA 1 176 GLY 176 176 176 GLY GLY G  . n 
QA 1 177 ARG 177 177 177 ARG ARG G  . n 
QA 1 178 LEU 178 178 178 LEU LEU G  . n 
QA 1 179 TYR 179 179 179 TYR TYR G  . n 
QA 1 180 LEU 180 180 180 LEU LEU G  . n 
QA 1 181 ALA 181 181 181 ALA ALA G  . n 
QA 1 182 GLY 182 182 182 GLY GLY G  . n 
QA 1 183 SER 183 183 183 SER SER G  . n 
QA 1 184 GLU 184 184 184 GLU GLU G  . n 
QA 1 185 ALA 185 185 185 ALA ALA G  . n 
QA 1 186 GLU 186 186 186 GLU GLU G  . n 
QA 1 187 ILE 187 187 187 ILE ILE G  . n 
QA 1 188 ASP 188 188 188 ASP ASP G  . n 
QA 1 189 ALA 189 189 189 ALA ALA G  . n 
QA 1 190 ALA 190 190 190 ALA ALA G  . n 
QA 1 191 ALA 191 191 191 ALA ALA G  . n 
QA 1 192 GLU 192 192 192 GLU GLU G  . n 
QA 1 193 ALA 193 193 193 ALA ALA G  . n 
QA 1 194 ALA 194 194 194 ALA ALA G  . n 
QA 1 195 GLU 195 195 195 GLU GLU G  . n 
QA 1 196 ALA 196 196 196 ALA ALA G  . n 
QA 1 197 ALA 197 197 197 ALA ALA G  . n 
QA 1 198 ILE 198 198 198 ILE ILE G  . n 
QA 1 199 ARG 199 199 199 ARG ARG G  . n 
QA 1 200 SER 200 200 200 SER SER G  . n 
QA 1 201 VAL 201 201 201 VAL VAL G  . n 
QA 1 202 SER 202 202 202 SER SER G  . n 
QA 1 203 GLY 203 203 203 GLY GLY G  . n 
QA 1 204 VAL 204 204 204 VAL VAL G  . n 
QA 1 205 ALA 205 205 205 ALA ALA G  . n 
QA 1 206 GLN 206 206 ?   ?   ?   G  . n 
QA 1 207 GLU 207 207 ?   ?   ?   G  . n 
QA 1 208 SER 208 208 ?   ?   ?   G  . n 
QA 1 209 PHE 209 209 ?   ?   ?   G  . n 
QA 1 210 ARG 210 210 ?   ?   ?   G  . n 
QA 1 211 ASP 211 211 ?   ?   ?   G  . n 
QA 1 212 ARG 212 212 ?   ?   ?   G  . n 
RA 1 1   MET 1   1   ?   ?   ?   H  . n 
RA 1 2   SER 2   2   ?   ?   ?   H  . n 
RA 1 3   ILE 3   3   3   ILE ILE H  . n 
RA 1 4   THR 4   4   4   THR THR H  . n 
RA 1 5   LEU 5   5   5   LEU LEU H  . n 
RA 1 6   ARG 6   6   6   ARG ARG H  . n 
RA 1 7   THR 7   7   7   THR THR H  . n 
RA 1 8   TYR 8   8   8   TYR TYR H  . n 
RA 1 9   ILE 9   9   9   ILE ILE H  . n 
RA 1 10  PHE 10  10  10  PHE PHE H  . n 
RA 1 11  LEU 11  11  11  LEU LEU H  . n 
RA 1 12  ASP 12  12  12  ASP ASP H  . n 
RA 1 13  ALA 13  13  13  ALA ALA H  . n 
RA 1 14  LEU 14  14  14  LEU LEU H  . n 
RA 1 15  GLN 15  15  15  GLN GLN H  . n 
RA 1 16  PRO 16  16  16  PRO PRO H  . n 
RA 1 17  GLN 17  17  17  GLN GLN H  . n 
RA 1 18  LEU 18  18  18  LEU LEU H  . n 
RA 1 19  ALA 19  19  19  ALA ALA H  . n 
RA 1 20  THR 20  20  20  THR THR H  . n 
RA 1 21  PHE 21  21  21  PHE PHE H  . n 
RA 1 22  ILE 22  22  22  ILE ILE H  . n 
RA 1 23  GLY 23  23  23  GLY GLY H  . n 
RA 1 24  LYS 24  24  24  LYS LYS H  . n 
RA 1 25  THR 25  25  25  THR THR H  . n 
RA 1 26  ALA 26  26  26  ALA ALA H  . n 
RA 1 27  ARG 27  27  27  ARG ARG H  . n 
RA 1 28  GLY 28  28  28  GLY GLY H  . n 
RA 1 29  PHE 29  29  29  PHE PHE H  . n 
RA 1 30  LEU 30  30  30  LEU LEU H  . n 
RA 1 31  PRO 31  31  31  PRO PRO H  . n 
RA 1 32  VAL 32  32  32  VAL VAL H  . n 
RA 1 33  PRO 33  33  33  PRO PRO H  . n 
RA 1 34  GLY 34  34  34  GLY GLY H  . n 
RA 1 35  GLN 35  35  35  GLN GLN H  . n 
RA 1 36  ALA 36  36  36  ALA ALA H  . n 
RA 1 37  SER 37  37  37  SER SER H  . n 
RA 1 38  LEU 38  38  38  LEU LEU H  . n 
RA 1 39  TRP 39  39  39  TRP TRP H  . n 
RA 1 40  VAL 40  40  40  VAL VAL H  . n 
RA 1 41  GLU 41  41  41  GLU GLU H  . n 
RA 1 42  ILE 42  42  42  ILE ILE H  . n 
RA 1 43  ALA 43  43  43  ALA ALA H  . n 
RA 1 44  PRO 44  44  44  PRO PRO H  . n 
RA 1 45  GLY 45  45  45  GLY GLY H  . n 
RA 1 46  ILE 46  46  46  ILE ILE H  . n 
RA 1 47  ALA 47  47  47  ALA ALA H  . n 
RA 1 48  ILE 48  48  48  ILE ILE H  . n 
RA 1 49  ASN 49  49  49  ASN ASN H  . n 
RA 1 50  ARG 50  50  50  ARG ARG H  . n 
RA 1 51  VAL 51  51  51  VAL VAL H  . n 
RA 1 52  THR 52  52  52  THR THR H  . n 
RA 1 53  ASP 53  53  53  ASP ASP H  . n 
RA 1 54  ALA 54  54  54  ALA ALA H  . n 
RA 1 55  ALA 55  55  55  ALA ALA H  . n 
RA 1 56  LEU 56  56  56  LEU LEU H  . n 
RA 1 57  LYS 57  57  57  LYS LYS H  . n 
RA 1 58  ALA 58  58  58  ALA ALA H  . n 
RA 1 59  THR 59  59  59  THR THR H  . n 
RA 1 60  LYS 60  60  60  LYS LYS H  . n 
RA 1 61  VAL 61  61  61  VAL VAL H  . n 
RA 1 62  GLN 62  62  62  GLN GLN H  . n 
RA 1 63  PRO 63  63  63  PRO PRO H  . n 
RA 1 64  ALA 64  64  64  ALA ALA H  . n 
RA 1 65  VAL 65  65  65  VAL VAL H  . n 
RA 1 66  GLN 66  66  66  GLN GLN H  . n 
RA 1 67  VAL 67  67  67  VAL VAL H  . n 
RA 1 68  VAL 68  68  68  VAL VAL H  . n 
RA 1 69  GLU 69  69  69  GLU GLU H  . n 
RA 1 70  ARG 70  70  70  ARG ARG H  . n 
RA 1 71  ALA 71  71  71  ALA ALA H  . n 
RA 1 72  TYR 72  72  72  TYR TYR H  . n 
RA 1 73  GLY 73  73  73  GLY GLY H  . n 
RA 1 74  LEU 74  74  74  LEU LEU H  . n 
RA 1 75  LEU 75  75  75  LEU LEU H  . n 
RA 1 76  GLU 76  76  76  GLU GLU H  . n 
RA 1 77  VAL 77  77  77  VAL VAL H  . n 
RA 1 78  HIS 78  78  78  HIS HIS H  . n 
RA 1 79  HIS 79  79  79  HIS HIS H  . n 
RA 1 80  PHE 80  80  80  PHE PHE H  . n 
RA 1 81  ASP 81  81  81  ASP ASP H  . n 
RA 1 82  GLN 82  82  82  GLN GLN H  . n 
RA 1 83  GLY 83  83  83  GLY GLY H  . n 
RA 1 84  GLU 84  84  84  GLU GLU H  . n 
RA 1 85  VAL 85  85  85  VAL VAL H  . n 
RA 1 86  LEU 86  86  86  LEU LEU H  . n 
RA 1 87  ALA 87  87  87  ALA ALA H  . n 
RA 1 88  ALA 88  88  88  ALA ALA H  . n 
RA 1 89  GLY 89  89  89  GLY GLY H  . n 
RA 1 90  SER 90  90  90  SER SER H  . n 
RA 1 91  THR 91  91  91  THR THR H  . n 
RA 1 92  ILE 92  92  92  ILE ILE H  . n 
RA 1 93  LEU 93  93  93  LEU LEU H  . n 
RA 1 94  ASP 94  94  94  ASP ASP H  . n 
RA 1 95  LYS 95  95  95  LYS LYS H  . n 
RA 1 96  LEU 96  96  96  LEU LEU H  . n 
RA 1 97  GLU 97  97  97  GLU GLU H  . n 
RA 1 98  VAL 98  98  98  VAL VAL H  . n 
RA 1 99  ARG 99  99  99  ARG ARG H  . n 
RA 1 100 GLU 100 100 100 GLU GLU H  . n 
RA 1 101 GLU 101 101 101 GLU GLU H  . n 
RA 1 102 GLY 102 102 102 GLY GLY H  . n 
RA 1 103 ARG 103 103 103 ARG ARG H  . n 
RA 1 104 LEU 104 104 104 LEU LEU H  . n 
RA 1 105 LYS 105 105 105 LYS LYS H  . n 
RA 1 106 PRO 106 106 106 PRO PRO H  . n 
RA 1 107 GLN 107 107 107 GLN GLN H  . n 
RA 1 108 VAL 108 108 108 VAL VAL H  . n 
RA 1 109 MET 109 109 109 MET MET H  . n 
RA 1 110 THR 110 110 110 THR THR H  . n 
RA 1 111 HIS 111 111 111 HIS HIS H  . n 
RA 1 112 GLN 112 112 112 GLN GLN H  . n 
RA 1 113 ILE 113 113 113 ILE ILE H  . n 
RA 1 114 ILE 114 114 114 ILE ILE H  . n 
RA 1 115 ARG 115 115 115 ARG ARG H  . n 
RA 1 116 ALA 116 116 116 ALA ALA H  . n 
RA 1 117 VAL 117 117 117 VAL VAL H  . n 
RA 1 118 GLU 118 118 118 GLU GLU H  . n 
RA 1 119 ALA 119 119 119 ALA ALA H  . n 
RA 1 120 TYR 120 120 120 TYR TYR H  . n 
RA 1 121 GLN 121 121 121 GLN GLN H  . n 
RA 1 122 THR 122 122 122 THR THR H  . n 
RA 1 123 GLN 123 123 123 GLN GLN H  . n 
RA 1 124 ILE 124 124 124 ILE ILE H  . n 
RA 1 125 ILE 125 125 125 ILE ILE H  . n 
RA 1 126 ASN 126 126 126 ASN ASN H  . n 
RA 1 127 ARG 127 127 127 ARG ARG H  . n 
RA 1 128 ASN 128 128 128 ASN ASN H  . n 
RA 1 129 SER 129 129 129 SER SER H  . n 
RA 1 130 GLN 130 130 130 GLN GLN H  . n 
RA 1 131 GLY 131 131 131 GLY GLY H  . n 
RA 1 132 MET 132 132 132 MET MET H  . n 
RA 1 133 MET 133 133 133 MET MET H  . n 
RA 1 134 ILE 134 134 134 ILE ILE H  . n 
RA 1 135 LEU 135 135 135 LEU LEU H  . n 
RA 1 136 PRO 136 136 136 PRO PRO H  . n 
RA 1 137 GLY 137 137 137 GLY GLY H  . n 
RA 1 138 GLU 138 138 138 GLU GLU H  . n 
RA 1 139 SER 139 139 139 SER SER H  . n 
RA 1 140 LEU 140 140 140 LEU LEU H  . n 
RA 1 141 PHE 141 141 141 PHE PHE H  . n 
RA 1 142 ILE 142 142 142 ILE ILE H  . n 
RA 1 143 LEU 143 143 143 LEU LEU H  . n 
RA 1 144 GLU 144 144 144 GLU GLU H  . n 
RA 1 145 THR 145 145 145 THR THR H  . n 
RA 1 146 GLN 146 146 146 GLN GLN H  . n 
RA 1 147 PRO 147 147 147 PRO PRO H  . n 
RA 1 148 ALA 148 148 148 ALA ALA H  . n 
RA 1 149 GLY 149 149 149 GLY GLY H  . n 
RA 1 150 TYR 150 150 150 TYR TYR H  . n 
RA 1 151 ALA 151 151 151 ALA ALA H  . n 
RA 1 152 VAL 152 152 152 VAL VAL H  . n 
RA 1 153 LEU 153 153 153 LEU LEU H  . n 
RA 1 154 ALA 154 154 154 ALA ALA H  . n 
RA 1 155 ALA 155 155 155 ALA ALA H  . n 
RA 1 156 ASN 156 156 156 ASN ASN H  . n 
RA 1 157 GLU 157 157 157 GLU GLU H  . n 
RA 1 158 ALA 158 158 158 ALA ALA H  . n 
RA 1 159 GLU 159 159 159 GLU GLU H  . n 
RA 1 160 LYS 160 160 160 LYS LYS H  . n 
RA 1 161 ALA 161 161 161 ALA ALA H  . n 
RA 1 162 ALA 162 162 162 ALA ALA H  . n 
RA 1 163 ASN 163 163 163 ASN ASN H  . n 
RA 1 164 VAL 164 164 164 VAL VAL H  . n 
RA 1 165 HIS 165 165 165 HIS HIS H  . n 
RA 1 166 LEU 166 166 166 LEU LEU H  . n 
RA 1 167 VAL 167 167 167 VAL VAL H  . n 
RA 1 168 ASN 168 168 168 ASN ASN H  . n 
RA 1 169 VAL 169 169 169 VAL VAL H  . n 
RA 1 170 THR 170 170 170 THR THR H  . n 
RA 1 171 PRO 171 171 171 PRO PRO H  . n 
RA 1 172 TYR 172 172 172 TYR TYR H  . n 
RA 1 173 GLY 173 173 173 GLY GLY H  . n 
RA 1 174 ALA 174 174 174 ALA ALA H  . n 
RA 1 175 PHE 175 175 175 PHE PHE H  . n 
RA 1 176 GLY 176 176 176 GLY GLY H  . n 
RA 1 177 ARG 177 177 177 ARG ARG H  . n 
RA 1 178 LEU 178 178 178 LEU LEU H  . n 
RA 1 179 TYR 179 179 179 TYR TYR H  . n 
RA 1 180 LEU 180 180 180 LEU LEU H  . n 
RA 1 181 ALA 181 181 181 ALA ALA H  . n 
RA 1 182 GLY 182 182 182 GLY GLY H  . n 
RA 1 183 SER 183 183 183 SER SER H  . n 
RA 1 184 GLU 184 184 184 GLU GLU H  . n 
RA 1 185 ALA 185 185 185 ALA ALA H  . n 
RA 1 186 GLU 186 186 186 GLU GLU H  . n 
RA 1 187 ILE 187 187 187 ILE ILE H  . n 
RA 1 188 ASP 188 188 188 ASP ASP H  . n 
RA 1 189 ALA 189 189 189 ALA ALA H  . n 
RA 1 190 ALA 190 190 190 ALA ALA H  . n 
RA 1 191 ALA 191 191 191 ALA ALA H  . n 
RA 1 192 GLU 192 192 192 GLU GLU H  . n 
RA 1 193 ALA 193 193 193 ALA ALA H  . n 
RA 1 194 ALA 194 194 194 ALA ALA H  . n 
RA 1 195 GLU 195 195 195 GLU GLU H  . n 
RA 1 196 ALA 196 196 196 ALA ALA H  . n 
RA 1 197 ALA 197 197 197 ALA ALA H  . n 
RA 1 198 ILE 198 198 198 ILE ILE H  . n 
RA 1 199 ARG 199 199 199 ARG ARG H  . n 
RA 1 200 SER 200 200 200 SER SER H  . n 
RA 1 201 VAL 201 201 201 VAL VAL H  . n 
RA 1 202 SER 202 202 202 SER SER H  . n 
RA 1 203 GLY 203 203 203 GLY GLY H  . n 
RA 1 204 VAL 204 204 204 VAL VAL H  . n 
RA 1 205 ALA 205 205 205 ALA ALA H  . n 
RA 1 206 GLN 206 206 ?   ?   ?   H  . n 
RA 1 207 GLU 207 207 ?   ?   ?   H  . n 
RA 1 208 SER 208 208 ?   ?   ?   H  . n 
RA 1 209 PHE 209 209 ?   ?   ?   H  . n 
RA 1 210 ARG 210 210 ?   ?   ?   H  . n 
RA 1 211 ASP 211 211 ?   ?   ?   H  . n 
RA 1 212 ARG 212 212 ?   ?   ?   H  . n 
SA 1 1   MET 1   1   ?   ?   ?   I  . n 
SA 1 2   SER 2   2   ?   ?   ?   I  . n 
SA 1 3   ILE 3   3   3   ILE ILE I  . n 
SA 1 4   THR 4   4   4   THR THR I  . n 
SA 1 5   LEU 5   5   5   LEU LEU I  . n 
SA 1 6   ARG 6   6   6   ARG ARG I  . n 
SA 1 7   THR 7   7   7   THR THR I  . n 
SA 1 8   TYR 8   8   8   TYR TYR I  . n 
SA 1 9   ILE 9   9   9   ILE ILE I  . n 
SA 1 10  PHE 10  10  10  PHE PHE I  . n 
SA 1 11  LEU 11  11  11  LEU LEU I  . n 
SA 1 12  ASP 12  12  12  ASP ASP I  . n 
SA 1 13  ALA 13  13  13  ALA ALA I  . n 
SA 1 14  LEU 14  14  14  LEU LEU I  . n 
SA 1 15  GLN 15  15  15  GLN GLN I  . n 
SA 1 16  PRO 16  16  16  PRO PRO I  . n 
SA 1 17  GLN 17  17  17  GLN GLN I  . n 
SA 1 18  LEU 18  18  18  LEU LEU I  . n 
SA 1 19  ALA 19  19  19  ALA ALA I  . n 
SA 1 20  THR 20  20  20  THR THR I  . n 
SA 1 21  PHE 21  21  21  PHE PHE I  . n 
SA 1 22  ILE 22  22  22  ILE ILE I  . n 
SA 1 23  GLY 23  23  23  GLY GLY I  . n 
SA 1 24  LYS 24  24  24  LYS LYS I  . n 
SA 1 25  THR 25  25  25  THR THR I  . n 
SA 1 26  ALA 26  26  26  ALA ALA I  . n 
SA 1 27  ARG 27  27  27  ARG ARG I  . n 
SA 1 28  GLY 28  28  28  GLY GLY I  . n 
SA 1 29  PHE 29  29  29  PHE PHE I  . n 
SA 1 30  LEU 30  30  30  LEU LEU I  . n 
SA 1 31  PRO 31  31  31  PRO PRO I  . n 
SA 1 32  VAL 32  32  32  VAL VAL I  . n 
SA 1 33  PRO 33  33  33  PRO PRO I  . n 
SA 1 34  GLY 34  34  34  GLY GLY I  . n 
SA 1 35  GLN 35  35  35  GLN GLN I  . n 
SA 1 36  ALA 36  36  36  ALA ALA I  . n 
SA 1 37  SER 37  37  37  SER SER I  . n 
SA 1 38  LEU 38  38  38  LEU LEU I  . n 
SA 1 39  TRP 39  39  39  TRP TRP I  . n 
SA 1 40  VAL 40  40  40  VAL VAL I  . n 
SA 1 41  GLU 41  41  41  GLU GLU I  . n 
SA 1 42  ILE 42  42  42  ILE ILE I  . n 
SA 1 43  ALA 43  43  43  ALA ALA I  . n 
SA 1 44  PRO 44  44  44  PRO PRO I  . n 
SA 1 45  GLY 45  45  45  GLY GLY I  . n 
SA 1 46  ILE 46  46  46  ILE ILE I  . n 
SA 1 47  ALA 47  47  47  ALA ALA I  . n 
SA 1 48  ILE 48  48  48  ILE ILE I  . n 
SA 1 49  ASN 49  49  49  ASN ASN I  . n 
SA 1 50  ARG 50  50  50  ARG ARG I  . n 
SA 1 51  VAL 51  51  51  VAL VAL I  . n 
SA 1 52  THR 52  52  52  THR THR I  . n 
SA 1 53  ASP 53  53  53  ASP ASP I  . n 
SA 1 54  ALA 54  54  54  ALA ALA I  . n 
SA 1 55  ALA 55  55  55  ALA ALA I  . n 
SA 1 56  LEU 56  56  56  LEU LEU I  . n 
SA 1 57  LYS 57  57  57  LYS LYS I  . n 
SA 1 58  ALA 58  58  58  ALA ALA I  . n 
SA 1 59  THR 59  59  59  THR THR I  . n 
SA 1 60  LYS 60  60  60  LYS LYS I  . n 
SA 1 61  VAL 61  61  61  VAL VAL I  . n 
SA 1 62  GLN 62  62  62  GLN GLN I  . n 
SA 1 63  PRO 63  63  63  PRO PRO I  . n 
SA 1 64  ALA 64  64  64  ALA ALA I  . n 
SA 1 65  VAL 65  65  65  VAL VAL I  . n 
SA 1 66  GLN 66  66  66  GLN GLN I  . n 
SA 1 67  VAL 67  67  67  VAL VAL I  . n 
SA 1 68  VAL 68  68  68  VAL VAL I  . n 
SA 1 69  GLU 69  69  69  GLU GLU I  . n 
SA 1 70  ARG 70  70  70  ARG ARG I  . n 
SA 1 71  ALA 71  71  71  ALA ALA I  . n 
SA 1 72  TYR 72  72  72  TYR TYR I  . n 
SA 1 73  GLY 73  73  73  GLY GLY I  . n 
SA 1 74  LEU 74  74  74  LEU LEU I  . n 
SA 1 75  LEU 75  75  75  LEU LEU I  . n 
SA 1 76  GLU 76  76  76  GLU GLU I  . n 
SA 1 77  VAL 77  77  77  VAL VAL I  . n 
SA 1 78  HIS 78  78  78  HIS HIS I  . n 
SA 1 79  HIS 79  79  79  HIS HIS I  . n 
SA 1 80  PHE 80  80  80  PHE PHE I  . n 
SA 1 81  ASP 81  81  81  ASP ASP I  . n 
SA 1 82  GLN 82  82  82  GLN GLN I  . n 
SA 1 83  GLY 83  83  83  GLY GLY I  . n 
SA 1 84  GLU 84  84  84  GLU GLU I  . n 
SA 1 85  VAL 85  85  85  VAL VAL I  . n 
SA 1 86  LEU 86  86  86  LEU LEU I  . n 
SA 1 87  ALA 87  87  87  ALA ALA I  . n 
SA 1 88  ALA 88  88  88  ALA ALA I  . n 
SA 1 89  GLY 89  89  89  GLY GLY I  . n 
SA 1 90  SER 90  90  90  SER SER I  . n 
SA 1 91  THR 91  91  91  THR THR I  . n 
SA 1 92  ILE 92  92  92  ILE ILE I  . n 
SA 1 93  LEU 93  93  93  LEU LEU I  . n 
SA 1 94  ASP 94  94  94  ASP ASP I  . n 
SA 1 95  LYS 95  95  95  LYS LYS I  . n 
SA 1 96  LEU 96  96  96  LEU LEU I  . n 
SA 1 97  GLU 97  97  97  GLU GLU I  . n 
SA 1 98  VAL 98  98  98  VAL VAL I  . n 
SA 1 99  ARG 99  99  99  ARG ARG I  . n 
SA 1 100 GLU 100 100 100 GLU GLU I  . n 
SA 1 101 GLU 101 101 101 GLU GLU I  . n 
SA 1 102 GLY 102 102 102 GLY GLY I  . n 
SA 1 103 ARG 103 103 103 ARG ARG I  . n 
SA 1 104 LEU 104 104 104 LEU LEU I  . n 
SA 1 105 LYS 105 105 105 LYS LYS I  . n 
SA 1 106 PRO 106 106 106 PRO PRO I  . n 
SA 1 107 GLN 107 107 107 GLN GLN I  . n 
SA 1 108 VAL 108 108 108 VAL VAL I  . n 
SA 1 109 MET 109 109 109 MET MET I  . n 
SA 1 110 THR 110 110 110 THR THR I  . n 
SA 1 111 HIS 111 111 111 HIS HIS I  . n 
SA 1 112 GLN 112 112 112 GLN GLN I  . n 
SA 1 113 ILE 113 113 113 ILE ILE I  . n 
SA 1 114 ILE 114 114 114 ILE ILE I  . n 
SA 1 115 ARG 115 115 115 ARG ARG I  . n 
SA 1 116 ALA 116 116 116 ALA ALA I  . n 
SA 1 117 VAL 117 117 117 VAL VAL I  . n 
SA 1 118 GLU 118 118 118 GLU GLU I  . n 
SA 1 119 ALA 119 119 119 ALA ALA I  . n 
SA 1 120 TYR 120 120 120 TYR TYR I  . n 
SA 1 121 GLN 121 121 121 GLN GLN I  . n 
SA 1 122 THR 122 122 122 THR THR I  . n 
SA 1 123 GLN 123 123 123 GLN GLN I  . n 
SA 1 124 ILE 124 124 124 ILE ILE I  . n 
SA 1 125 ILE 125 125 125 ILE ILE I  . n 
SA 1 126 ASN 126 126 126 ASN ASN I  . n 
SA 1 127 ARG 127 127 127 ARG ARG I  . n 
SA 1 128 ASN 128 128 128 ASN ASN I  . n 
SA 1 129 SER 129 129 129 SER SER I  . n 
SA 1 130 GLN 130 130 130 GLN GLN I  . n 
SA 1 131 GLY 131 131 131 GLY GLY I  . n 
SA 1 132 MET 132 132 132 MET MET I  . n 
SA 1 133 MET 133 133 133 MET MET I  . n 
SA 1 134 ILE 134 134 134 ILE ILE I  . n 
SA 1 135 LEU 135 135 135 LEU LEU I  . n 
SA 1 136 PRO 136 136 136 PRO PRO I  . n 
SA 1 137 GLY 137 137 137 GLY GLY I  . n 
SA 1 138 GLU 138 138 138 GLU GLU I  . n 
SA 1 139 SER 139 139 139 SER SER I  . n 
SA 1 140 LEU 140 140 140 LEU LEU I  . n 
SA 1 141 PHE 141 141 141 PHE PHE I  . n 
SA 1 142 ILE 142 142 142 ILE ILE I  . n 
SA 1 143 LEU 143 143 143 LEU LEU I  . n 
SA 1 144 GLU 144 144 144 GLU GLU I  . n 
SA 1 145 THR 145 145 145 THR THR I  . n 
SA 1 146 GLN 146 146 146 GLN GLN I  . n 
SA 1 147 PRO 147 147 147 PRO PRO I  . n 
SA 1 148 ALA 148 148 148 ALA ALA I  . n 
SA 1 149 GLY 149 149 149 GLY GLY I  . n 
SA 1 150 TYR 150 150 150 TYR TYR I  . n 
SA 1 151 ALA 151 151 151 ALA ALA I  . n 
SA 1 152 VAL 152 152 152 VAL VAL I  . n 
SA 1 153 LEU 153 153 153 LEU LEU I  . n 
SA 1 154 ALA 154 154 154 ALA ALA I  . n 
SA 1 155 ALA 155 155 155 ALA ALA I  . n 
SA 1 156 ASN 156 156 156 ASN ASN I  . n 
SA 1 157 GLU 157 157 157 GLU GLU I  . n 
SA 1 158 ALA 158 158 158 ALA ALA I  . n 
SA 1 159 GLU 159 159 159 GLU GLU I  . n 
SA 1 160 LYS 160 160 160 LYS LYS I  . n 
SA 1 161 ALA 161 161 161 ALA ALA I  . n 
SA 1 162 ALA 162 162 162 ALA ALA I  . n 
SA 1 163 ASN 163 163 163 ASN ASN I  . n 
SA 1 164 VAL 164 164 164 VAL VAL I  . n 
SA 1 165 HIS 165 165 165 HIS HIS I  . n 
SA 1 166 LEU 166 166 166 LEU LEU I  . n 
SA 1 167 VAL 167 167 167 VAL VAL I  . n 
SA 1 168 ASN 168 168 168 ASN ASN I  . n 
SA 1 169 VAL 169 169 169 VAL VAL I  . n 
SA 1 170 THR 170 170 170 THR THR I  . n 
SA 1 171 PRO 171 171 171 PRO PRO I  . n 
SA 1 172 TYR 172 172 172 TYR TYR I  . n 
SA 1 173 GLY 173 173 173 GLY GLY I  . n 
SA 1 174 ALA 174 174 174 ALA ALA I  . n 
SA 1 175 PHE 175 175 175 PHE PHE I  . n 
SA 1 176 GLY 176 176 176 GLY GLY I  . n 
SA 1 177 ARG 177 177 177 ARG ARG I  . n 
SA 1 178 LEU 178 178 178 LEU LEU I  . n 
SA 1 179 TYR 179 179 179 TYR TYR I  . n 
SA 1 180 LEU 180 180 180 LEU LEU I  . n 
SA 1 181 ALA 181 181 181 ALA ALA I  . n 
SA 1 182 GLY 182 182 182 GLY GLY I  . n 
SA 1 183 SER 183 183 183 SER SER I  . n 
SA 1 184 GLU 184 184 184 GLU GLU I  . n 
SA 1 185 ALA 185 185 185 ALA ALA I  . n 
SA 1 186 GLU 186 186 186 GLU GLU I  . n 
SA 1 187 ILE 187 187 187 ILE ILE I  . n 
SA 1 188 ASP 188 188 188 ASP ASP I  . n 
SA 1 189 ALA 189 189 189 ALA ALA I  . n 
SA 1 190 ALA 190 190 190 ALA ALA I  . n 
SA 1 191 ALA 191 191 191 ALA ALA I  . n 
SA 1 192 GLU 192 192 192 GLU GLU I  . n 
SA 1 193 ALA 193 193 193 ALA ALA I  . n 
SA 1 194 ALA 194 194 194 ALA ALA I  . n 
SA 1 195 GLU 195 195 195 GLU GLU I  . n 
SA 1 196 ALA 196 196 196 ALA ALA I  . n 
SA 1 197 ALA 197 197 197 ALA ALA I  . n 
SA 1 198 ILE 198 198 198 ILE ILE I  . n 
SA 1 199 ARG 199 199 199 ARG ARG I  . n 
SA 1 200 SER 200 200 200 SER SER I  . n 
SA 1 201 VAL 201 201 201 VAL VAL I  . n 
SA 1 202 SER 202 202 202 SER SER I  . n 
SA 1 203 GLY 203 203 203 GLY GLY I  . n 
SA 1 204 VAL 204 204 204 VAL VAL I  . n 
SA 1 205 ALA 205 205 205 ALA ALA I  . n 
SA 1 206 GLN 206 206 ?   ?   ?   I  . n 
SA 1 207 GLU 207 207 ?   ?   ?   I  . n 
SA 1 208 SER 208 208 ?   ?   ?   I  . n 
SA 1 209 PHE 209 209 ?   ?   ?   I  . n 
SA 1 210 ARG 210 210 ?   ?   ?   I  . n 
SA 1 211 ASP 211 211 ?   ?   ?   I  . n 
SA 1 212 ARG 212 212 ?   ?   ?   I  . n 
TA 1 1   MET 1   1   ?   ?   ?   J  . n 
TA 1 2   SER 2   2   ?   ?   ?   J  . n 
TA 1 3   ILE 3   3   3   ILE ILE J  . n 
TA 1 4   THR 4   4   4   THR THR J  . n 
TA 1 5   LEU 5   5   5   LEU LEU J  . n 
TA 1 6   ARG 6   6   6   ARG ARG J  . n 
TA 1 7   THR 7   7   7   THR THR J  . n 
TA 1 8   TYR 8   8   8   TYR TYR J  . n 
TA 1 9   ILE 9   9   9   ILE ILE J  . n 
TA 1 10  PHE 10  10  10  PHE PHE J  . n 
TA 1 11  LEU 11  11  11  LEU LEU J  . n 
TA 1 12  ASP 12  12  12  ASP ASP J  . n 
TA 1 13  ALA 13  13  13  ALA ALA J  . n 
TA 1 14  LEU 14  14  14  LEU LEU J  . n 
TA 1 15  GLN 15  15  15  GLN GLN J  . n 
TA 1 16  PRO 16  16  16  PRO PRO J  . n 
TA 1 17  GLN 17  17  17  GLN GLN J  . n 
TA 1 18  LEU 18  18  18  LEU LEU J  . n 
TA 1 19  ALA 19  19  19  ALA ALA J  . n 
TA 1 20  THR 20  20  20  THR THR J  . n 
TA 1 21  PHE 21  21  21  PHE PHE J  . n 
TA 1 22  ILE 22  22  22  ILE ILE J  . n 
TA 1 23  GLY 23  23  23  GLY GLY J  . n 
TA 1 24  LYS 24  24  24  LYS LYS J  . n 
TA 1 25  THR 25  25  25  THR THR J  . n 
TA 1 26  ALA 26  26  26  ALA ALA J  . n 
TA 1 27  ARG 27  27  27  ARG ARG J  . n 
TA 1 28  GLY 28  28  28  GLY GLY J  . n 
TA 1 29  PHE 29  29  29  PHE PHE J  . n 
TA 1 30  LEU 30  30  30  LEU LEU J  . n 
TA 1 31  PRO 31  31  31  PRO PRO J  . n 
TA 1 32  VAL 32  32  32  VAL VAL J  . n 
TA 1 33  PRO 33  33  33  PRO PRO J  . n 
TA 1 34  GLY 34  34  34  GLY GLY J  . n 
TA 1 35  GLN 35  35  35  GLN GLN J  . n 
TA 1 36  ALA 36  36  36  ALA ALA J  . n 
TA 1 37  SER 37  37  37  SER SER J  . n 
TA 1 38  LEU 38  38  38  LEU LEU J  . n 
TA 1 39  TRP 39  39  39  TRP TRP J  . n 
TA 1 40  VAL 40  40  40  VAL VAL J  . n 
TA 1 41  GLU 41  41  41  GLU GLU J  . n 
TA 1 42  ILE 42  42  42  ILE ILE J  . n 
TA 1 43  ALA 43  43  43  ALA ALA J  . n 
TA 1 44  PRO 44  44  44  PRO PRO J  . n 
TA 1 45  GLY 45  45  45  GLY GLY J  . n 
TA 1 46  ILE 46  46  46  ILE ILE J  . n 
TA 1 47  ALA 47  47  47  ALA ALA J  . n 
TA 1 48  ILE 48  48  48  ILE ILE J  . n 
TA 1 49  ASN 49  49  49  ASN ASN J  . n 
TA 1 50  ARG 50  50  50  ARG ARG J  . n 
TA 1 51  VAL 51  51  51  VAL VAL J  . n 
TA 1 52  THR 52  52  52  THR THR J  . n 
TA 1 53  ASP 53  53  53  ASP ASP J  . n 
TA 1 54  ALA 54  54  54  ALA ALA J  . n 
TA 1 55  ALA 55  55  55  ALA ALA J  . n 
TA 1 56  LEU 56  56  56  LEU LEU J  . n 
TA 1 57  LYS 57  57  57  LYS LYS J  . n 
TA 1 58  ALA 58  58  58  ALA ALA J  . n 
TA 1 59  THR 59  59  59  THR THR J  . n 
TA 1 60  LYS 60  60  60  LYS LYS J  . n 
TA 1 61  VAL 61  61  61  VAL VAL J  . n 
TA 1 62  GLN 62  62  62  GLN GLN J  . n 
TA 1 63  PRO 63  63  63  PRO PRO J  . n 
TA 1 64  ALA 64  64  64  ALA ALA J  . n 
TA 1 65  VAL 65  65  65  VAL VAL J  . n 
TA 1 66  GLN 66  66  66  GLN GLN J  . n 
TA 1 67  VAL 67  67  67  VAL VAL J  . n 
TA 1 68  VAL 68  68  68  VAL VAL J  . n 
TA 1 69  GLU 69  69  69  GLU GLU J  . n 
TA 1 70  ARG 70  70  70  ARG ARG J  . n 
TA 1 71  ALA 71  71  71  ALA ALA J  . n 
TA 1 72  TYR 72  72  72  TYR TYR J  . n 
TA 1 73  GLY 73  73  73  GLY GLY J  . n 
TA 1 74  LEU 74  74  74  LEU LEU J  . n 
TA 1 75  LEU 75  75  75  LEU LEU J  . n 
TA 1 76  GLU 76  76  76  GLU GLU J  . n 
TA 1 77  VAL 77  77  77  VAL VAL J  . n 
TA 1 78  HIS 78  78  78  HIS HIS J  . n 
TA 1 79  HIS 79  79  79  HIS HIS J  . n 
TA 1 80  PHE 80  80  80  PHE PHE J  . n 
TA 1 81  ASP 81  81  81  ASP ASP J  . n 
TA 1 82  GLN 82  82  82  GLN GLN J  . n 
TA 1 83  GLY 83  83  83  GLY GLY J  . n 
TA 1 84  GLU 84  84  84  GLU GLU J  . n 
TA 1 85  VAL 85  85  85  VAL VAL J  . n 
TA 1 86  LEU 86  86  86  LEU LEU J  . n 
TA 1 87  ALA 87  87  87  ALA ALA J  . n 
TA 1 88  ALA 88  88  88  ALA ALA J  . n 
TA 1 89  GLY 89  89  89  GLY GLY J  . n 
TA 1 90  SER 90  90  90  SER SER J  . n 
TA 1 91  THR 91  91  91  THR THR J  . n 
TA 1 92  ILE 92  92  92  ILE ILE J  . n 
TA 1 93  LEU 93  93  93  LEU LEU J  . n 
TA 1 94  ASP 94  94  94  ASP ASP J  . n 
TA 1 95  LYS 95  95  95  LYS LYS J  . n 
TA 1 96  LEU 96  96  96  LEU LEU J  . n 
TA 1 97  GLU 97  97  97  GLU GLU J  . n 
TA 1 98  VAL 98  98  98  VAL VAL J  . n 
TA 1 99  ARG 99  99  99  ARG ARG J  . n 
TA 1 100 GLU 100 100 100 GLU GLU J  . n 
TA 1 101 GLU 101 101 101 GLU GLU J  . n 
TA 1 102 GLY 102 102 102 GLY GLY J  . n 
TA 1 103 ARG 103 103 103 ARG ARG J  . n 
TA 1 104 LEU 104 104 104 LEU LEU J  . n 
TA 1 105 LYS 105 105 105 LYS LYS J  . n 
TA 1 106 PRO 106 106 106 PRO PRO J  . n 
TA 1 107 GLN 107 107 107 GLN GLN J  . n 
TA 1 108 VAL 108 108 108 VAL VAL J  . n 
TA 1 109 MET 109 109 109 MET MET J  . n 
TA 1 110 THR 110 110 110 THR THR J  . n 
TA 1 111 HIS 111 111 111 HIS HIS J  . n 
TA 1 112 GLN 112 112 112 GLN GLN J  . n 
TA 1 113 ILE 113 113 113 ILE ILE J  . n 
TA 1 114 ILE 114 114 114 ILE ILE J  . n 
TA 1 115 ARG 115 115 115 ARG ARG J  . n 
TA 1 116 ALA 116 116 116 ALA ALA J  . n 
TA 1 117 VAL 117 117 117 VAL VAL J  . n 
TA 1 118 GLU 118 118 118 GLU GLU J  . n 
TA 1 119 ALA 119 119 119 ALA ALA J  . n 
TA 1 120 TYR 120 120 120 TYR TYR J  . n 
TA 1 121 GLN 121 121 121 GLN GLN J  . n 
TA 1 122 THR 122 122 122 THR THR J  . n 
TA 1 123 GLN 123 123 123 GLN GLN J  . n 
TA 1 124 ILE 124 124 124 ILE ILE J  . n 
TA 1 125 ILE 125 125 125 ILE ILE J  . n 
TA 1 126 ASN 126 126 126 ASN ASN J  . n 
TA 1 127 ARG 127 127 127 ARG ARG J  . n 
TA 1 128 ASN 128 128 128 ASN ASN J  . n 
TA 1 129 SER 129 129 129 SER SER J  . n 
TA 1 130 GLN 130 130 130 GLN GLN J  . n 
TA 1 131 GLY 131 131 131 GLY GLY J  . n 
TA 1 132 MET 132 132 132 MET MET J  . n 
TA 1 133 MET 133 133 133 MET MET J  . n 
TA 1 134 ILE 134 134 134 ILE ILE J  . n 
TA 1 135 LEU 135 135 135 LEU LEU J  . n 
TA 1 136 PRO 136 136 136 PRO PRO J  . n 
TA 1 137 GLY 137 137 137 GLY GLY J  . n 
TA 1 138 GLU 138 138 138 GLU GLU J  . n 
TA 1 139 SER 139 139 139 SER SER J  . n 
TA 1 140 LEU 140 140 140 LEU LEU J  . n 
TA 1 141 PHE 141 141 141 PHE PHE J  . n 
TA 1 142 ILE 142 142 142 ILE ILE J  . n 
TA 1 143 LEU 143 143 143 LEU LEU J  . n 
TA 1 144 GLU 144 144 144 GLU GLU J  . n 
TA 1 145 THR 145 145 145 THR THR J  . n 
TA 1 146 GLN 146 146 146 GLN GLN J  . n 
TA 1 147 PRO 147 147 147 PRO PRO J  . n 
TA 1 148 ALA 148 148 148 ALA ALA J  . n 
TA 1 149 GLY 149 149 149 GLY GLY J  . n 
TA 1 150 TYR 150 150 150 TYR TYR J  . n 
TA 1 151 ALA 151 151 151 ALA ALA J  . n 
TA 1 152 VAL 152 152 152 VAL VAL J  . n 
TA 1 153 LEU 153 153 153 LEU LEU J  . n 
TA 1 154 ALA 154 154 154 ALA ALA J  . n 
TA 1 155 ALA 155 155 155 ALA ALA J  . n 
TA 1 156 ASN 156 156 156 ASN ASN J  . n 
TA 1 157 GLU 157 157 157 GLU GLU J  . n 
TA 1 158 ALA 158 158 158 ALA ALA J  . n 
TA 1 159 GLU 159 159 159 GLU GLU J  . n 
TA 1 160 LYS 160 160 160 LYS LYS J  . n 
TA 1 161 ALA 161 161 161 ALA ALA J  . n 
TA 1 162 ALA 162 162 162 ALA ALA J  . n 
TA 1 163 ASN 163 163 163 ASN ASN J  . n 
TA 1 164 VAL 164 164 164 VAL VAL J  . n 
TA 1 165 HIS 165 165 165 HIS HIS J  . n 
TA 1 166 LEU 166 166 166 LEU LEU J  . n 
TA 1 167 VAL 167 167 167 VAL VAL J  . n 
TA 1 168 ASN 168 168 168 ASN ASN J  . n 
TA 1 169 VAL 169 169 169 VAL VAL J  . n 
TA 1 170 THR 170 170 170 THR THR J  . n 
TA 1 171 PRO 171 171 171 PRO PRO J  . n 
TA 1 172 TYR 172 172 172 TYR TYR J  . n 
TA 1 173 GLY 173 173 173 GLY GLY J  . n 
TA 1 174 ALA 174 174 174 ALA ALA J  . n 
TA 1 175 PHE 175 175 175 PHE PHE J  . n 
TA 1 176 GLY 176 176 176 GLY GLY J  . n 
TA 1 177 ARG 177 177 177 ARG ARG J  . n 
TA 1 178 LEU 178 178 178 LEU LEU J  . n 
TA 1 179 TYR 179 179 179 TYR TYR J  . n 
TA 1 180 LEU 180 180 180 LEU LEU J  . n 
TA 1 181 ALA 181 181 181 ALA ALA J  . n 
TA 1 182 GLY 182 182 182 GLY GLY J  . n 
TA 1 183 SER 183 183 183 SER SER J  . n 
TA 1 184 GLU 184 184 184 GLU GLU J  . n 
TA 1 185 ALA 185 185 185 ALA ALA J  . n 
TA 1 186 GLU 186 186 186 GLU GLU J  . n 
TA 1 187 ILE 187 187 187 ILE ILE J  . n 
TA 1 188 ASP 188 188 188 ASP ASP J  . n 
TA 1 189 ALA 189 189 189 ALA ALA J  . n 
TA 1 190 ALA 190 190 190 ALA ALA J  . n 
TA 1 191 ALA 191 191 191 ALA ALA J  . n 
TA 1 192 GLU 192 192 192 GLU GLU J  . n 
TA 1 193 ALA 193 193 193 ALA ALA J  . n 
TA 1 194 ALA 194 194 194 ALA ALA J  . n 
TA 1 195 GLU 195 195 195 GLU GLU J  . n 
TA 1 196 ALA 196 196 196 ALA ALA J  . n 
TA 1 197 ALA 197 197 197 ALA ALA J  . n 
TA 1 198 ILE 198 198 198 ILE ILE J  . n 
TA 1 199 ARG 199 199 199 ARG ARG J  . n 
TA 1 200 SER 200 200 200 SER SER J  . n 
TA 1 201 VAL 201 201 201 VAL VAL J  . n 
TA 1 202 SER 202 202 202 SER SER J  . n 
TA 1 203 GLY 203 203 203 GLY GLY J  . n 
TA 1 204 VAL 204 204 204 VAL VAL J  . n 
TA 1 205 ALA 205 205 205 ALA ALA J  . n 
TA 1 206 GLN 206 206 ?   ?   ?   J  . n 
TA 1 207 GLU 207 207 ?   ?   ?   J  . n 
TA 1 208 SER 208 208 ?   ?   ?   J  . n 
TA 1 209 PHE 209 209 ?   ?   ?   J  . n 
TA 1 210 ARG 210 210 ?   ?   ?   J  . n 
TA 1 211 ASP 211 211 ?   ?   ?   J  . n 
TA 1 212 ARG 212 212 ?   ?   ?   J  . n 
UA 1 1   MET 1   1   ?   ?   ?   K  . n 
UA 1 2   SER 2   2   ?   ?   ?   K  . n 
UA 1 3   ILE 3   3   ?   ?   ?   K  . n 
UA 1 4   THR 4   4   4   THR THR K  . n 
UA 1 5   LEU 5   5   5   LEU LEU K  . n 
UA 1 6   ARG 6   6   6   ARG ARG K  . n 
UA 1 7   THR 7   7   7   THR THR K  . n 
UA 1 8   TYR 8   8   8   TYR TYR K  . n 
UA 1 9   ILE 9   9   9   ILE ILE K  . n 
UA 1 10  PHE 10  10  10  PHE PHE K  . n 
UA 1 11  LEU 11  11  11  LEU LEU K  . n 
UA 1 12  ASP 12  12  12  ASP ASP K  . n 
UA 1 13  ALA 13  13  13  ALA ALA K  . n 
UA 1 14  LEU 14  14  14  LEU LEU K  . n 
UA 1 15  GLN 15  15  15  GLN GLN K  . n 
UA 1 16  PRO 16  16  16  PRO PRO K  . n 
UA 1 17  GLN 17  17  17  GLN GLN K  . n 
UA 1 18  LEU 18  18  18  LEU LEU K  . n 
UA 1 19  ALA 19  19  19  ALA ALA K  . n 
UA 1 20  THR 20  20  20  THR THR K  . n 
UA 1 21  PHE 21  21  21  PHE PHE K  . n 
UA 1 22  ILE 22  22  22  ILE ILE K  . n 
UA 1 23  GLY 23  23  23  GLY GLY K  . n 
UA 1 24  LYS 24  24  24  LYS LYS K  . n 
UA 1 25  THR 25  25  25  THR THR K  . n 
UA 1 26  ALA 26  26  26  ALA ALA K  . n 
UA 1 27  ARG 27  27  27  ARG ARG K  . n 
UA 1 28  GLY 28  28  28  GLY GLY K  . n 
UA 1 29  PHE 29  29  29  PHE PHE K  . n 
UA 1 30  LEU 30  30  30  LEU LEU K  . n 
UA 1 31  PRO 31  31  31  PRO PRO K  . n 
UA 1 32  VAL 32  32  32  VAL VAL K  . n 
UA 1 33  PRO 33  33  33  PRO PRO K  . n 
UA 1 34  GLY 34  34  34  GLY GLY K  . n 
UA 1 35  GLN 35  35  35  GLN GLN K  . n 
UA 1 36  ALA 36  36  36  ALA ALA K  . n 
UA 1 37  SER 37  37  37  SER SER K  . n 
UA 1 38  LEU 38  38  38  LEU LEU K  . n 
UA 1 39  TRP 39  39  39  TRP TRP K  . n 
UA 1 40  VAL 40  40  40  VAL VAL K  . n 
UA 1 41  GLU 41  41  41  GLU GLU K  . n 
UA 1 42  ILE 42  42  42  ILE ILE K  . n 
UA 1 43  ALA 43  43  43  ALA ALA K  . n 
UA 1 44  PRO 44  44  44  PRO PRO K  . n 
UA 1 45  GLY 45  45  45  GLY GLY K  . n 
UA 1 46  ILE 46  46  46  ILE ILE K  . n 
UA 1 47  ALA 47  47  47  ALA ALA K  . n 
UA 1 48  ILE 48  48  48  ILE ILE K  . n 
UA 1 49  ASN 49  49  49  ASN ASN K  . n 
UA 1 50  ARG 50  50  50  ARG ARG K  . n 
UA 1 51  VAL 51  51  51  VAL VAL K  . n 
UA 1 52  THR 52  52  52  THR THR K  . n 
UA 1 53  ASP 53  53  53  ASP ASP K  . n 
UA 1 54  ALA 54  54  54  ALA ALA K  . n 
UA 1 55  ALA 55  55  55  ALA ALA K  . n 
UA 1 56  LEU 56  56  56  LEU LEU K  . n 
UA 1 57  LYS 57  57  57  LYS LYS K  . n 
UA 1 58  ALA 58  58  58  ALA ALA K  . n 
UA 1 59  THR 59  59  59  THR THR K  . n 
UA 1 60  LYS 60  60  60  LYS LYS K  . n 
UA 1 61  VAL 61  61  61  VAL VAL K  . n 
UA 1 62  GLN 62  62  62  GLN GLN K  . n 
UA 1 63  PRO 63  63  63  PRO PRO K  . n 
UA 1 64  ALA 64  64  64  ALA ALA K  . n 
UA 1 65  VAL 65  65  65  VAL VAL K  . n 
UA 1 66  GLN 66  66  66  GLN GLN K  . n 
UA 1 67  VAL 67  67  67  VAL VAL K  . n 
UA 1 68  VAL 68  68  68  VAL VAL K  . n 
UA 1 69  GLU 69  69  69  GLU GLU K  . n 
UA 1 70  ARG 70  70  70  ARG ARG K  . n 
UA 1 71  ALA 71  71  71  ALA ALA K  . n 
UA 1 72  TYR 72  72  72  TYR TYR K  . n 
UA 1 73  GLY 73  73  73  GLY GLY K  . n 
UA 1 74  LEU 74  74  74  LEU LEU K  . n 
UA 1 75  LEU 75  75  75  LEU LEU K  . n 
UA 1 76  GLU 76  76  76  GLU GLU K  . n 
UA 1 77  VAL 77  77  77  VAL VAL K  . n 
UA 1 78  HIS 78  78  78  HIS HIS K  . n 
UA 1 79  HIS 79  79  79  HIS HIS K  . n 
UA 1 80  PHE 80  80  80  PHE PHE K  . n 
UA 1 81  ASP 81  81  81  ASP ASP K  . n 
UA 1 82  GLN 82  82  82  GLN GLN K  . n 
UA 1 83  GLY 83  83  83  GLY GLY K  . n 
UA 1 84  GLU 84  84  84  GLU GLU K  . n 
UA 1 85  VAL 85  85  85  VAL VAL K  . n 
UA 1 86  LEU 86  86  86  LEU LEU K  . n 
UA 1 87  ALA 87  87  87  ALA ALA K  . n 
UA 1 88  ALA 88  88  88  ALA ALA K  . n 
UA 1 89  GLY 89  89  89  GLY GLY K  . n 
UA 1 90  SER 90  90  90  SER SER K  . n 
UA 1 91  THR 91  91  91  THR THR K  . n 
UA 1 92  ILE 92  92  92  ILE ILE K  . n 
UA 1 93  LEU 93  93  93  LEU LEU K  . n 
UA 1 94  ASP 94  94  94  ASP ASP K  . n 
UA 1 95  LYS 95  95  95  LYS LYS K  . n 
UA 1 96  LEU 96  96  96  LEU LEU K  . n 
UA 1 97  GLU 97  97  97  GLU GLU K  . n 
UA 1 98  VAL 98  98  98  VAL VAL K  . n 
UA 1 99  ARG 99  99  99  ARG ARG K  . n 
UA 1 100 GLU 100 100 100 GLU GLU K  . n 
UA 1 101 GLU 101 101 101 GLU GLU K  . n 
UA 1 102 GLY 102 102 102 GLY GLY K  . n 
UA 1 103 ARG 103 103 103 ARG ARG K  . n 
UA 1 104 LEU 104 104 104 LEU LEU K  . n 
UA 1 105 LYS 105 105 105 LYS LYS K  . n 
UA 1 106 PRO 106 106 106 PRO PRO K  . n 
UA 1 107 GLN 107 107 107 GLN GLN K  . n 
UA 1 108 VAL 108 108 108 VAL VAL K  . n 
UA 1 109 MET 109 109 109 MET MET K  . n 
UA 1 110 THR 110 110 110 THR THR K  . n 
UA 1 111 HIS 111 111 111 HIS HIS K  . n 
UA 1 112 GLN 112 112 112 GLN GLN K  . n 
UA 1 113 ILE 113 113 113 ILE ILE K  . n 
UA 1 114 ILE 114 114 114 ILE ILE K  . n 
UA 1 115 ARG 115 115 115 ARG ARG K  . n 
UA 1 116 ALA 116 116 116 ALA ALA K  . n 
UA 1 117 VAL 117 117 117 VAL VAL K  . n 
UA 1 118 GLU 118 118 118 GLU GLU K  . n 
UA 1 119 ALA 119 119 119 ALA ALA K  . n 
UA 1 120 TYR 120 120 120 TYR TYR K  . n 
UA 1 121 GLN 121 121 121 GLN GLN K  . n 
UA 1 122 THR 122 122 122 THR THR K  . n 
UA 1 123 GLN 123 123 123 GLN GLN K  . n 
UA 1 124 ILE 124 124 124 ILE ILE K  . n 
UA 1 125 ILE 125 125 125 ILE ILE K  . n 
UA 1 126 ASN 126 126 126 ASN ASN K  . n 
UA 1 127 ARG 127 127 127 ARG ARG K  . n 
UA 1 128 ASN 128 128 128 ASN ASN K  . n 
UA 1 129 SER 129 129 129 SER SER K  . n 
UA 1 130 GLN 130 130 130 GLN GLN K  . n 
UA 1 131 GLY 131 131 131 GLY GLY K  . n 
UA 1 132 MET 132 132 132 MET MET K  . n 
UA 1 133 MET 133 133 133 MET MET K  . n 
UA 1 134 ILE 134 134 134 ILE ILE K  . n 
UA 1 135 LEU 135 135 135 LEU LEU K  . n 
UA 1 136 PRO 136 136 136 PRO PRO K  . n 
UA 1 137 GLY 137 137 137 GLY GLY K  . n 
UA 1 138 GLU 138 138 138 GLU GLU K  . n 
UA 1 139 SER 139 139 139 SER SER K  . n 
UA 1 140 LEU 140 140 140 LEU LEU K  . n 
UA 1 141 PHE 141 141 141 PHE PHE K  . n 
UA 1 142 ILE 142 142 142 ILE ILE K  . n 
UA 1 143 LEU 143 143 143 LEU LEU K  . n 
UA 1 144 GLU 144 144 144 GLU GLU K  . n 
UA 1 145 THR 145 145 145 THR THR K  . n 
UA 1 146 GLN 146 146 146 GLN GLN K  . n 
UA 1 147 PRO 147 147 147 PRO PRO K  . n 
UA 1 148 ALA 148 148 148 ALA ALA K  . n 
UA 1 149 GLY 149 149 149 GLY GLY K  . n 
UA 1 150 TYR 150 150 150 TYR TYR K  . n 
UA 1 151 ALA 151 151 151 ALA ALA K  . n 
UA 1 152 VAL 152 152 152 VAL VAL K  . n 
UA 1 153 LEU 153 153 153 LEU LEU K  . n 
UA 1 154 ALA 154 154 154 ALA ALA K  . n 
UA 1 155 ALA 155 155 155 ALA ALA K  . n 
UA 1 156 ASN 156 156 156 ASN ASN K  . n 
UA 1 157 GLU 157 157 157 GLU GLU K  . n 
UA 1 158 ALA 158 158 158 ALA ALA K  . n 
UA 1 159 GLU 159 159 159 GLU GLU K  . n 
UA 1 160 LYS 160 160 160 LYS LYS K  . n 
UA 1 161 ALA 161 161 161 ALA ALA K  . n 
UA 1 162 ALA 162 162 162 ALA ALA K  . n 
UA 1 163 ASN 163 163 163 ASN ASN K  . n 
UA 1 164 VAL 164 164 164 VAL VAL K  . n 
UA 1 165 HIS 165 165 165 HIS HIS K  . n 
UA 1 166 LEU 166 166 166 LEU LEU K  . n 
UA 1 167 VAL 167 167 167 VAL VAL K  . n 
UA 1 168 ASN 168 168 168 ASN ASN K  . n 
UA 1 169 VAL 169 169 169 VAL VAL K  . n 
UA 1 170 THR 170 170 170 THR THR K  . n 
UA 1 171 PRO 171 171 171 PRO PRO K  . n 
UA 1 172 TYR 172 172 172 TYR TYR K  . n 
UA 1 173 GLY 173 173 173 GLY GLY K  . n 
UA 1 174 ALA 174 174 174 ALA ALA K  . n 
UA 1 175 PHE 175 175 175 PHE PHE K  . n 
UA 1 176 GLY 176 176 176 GLY GLY K  . n 
UA 1 177 ARG 177 177 177 ARG ARG K  . n 
UA 1 178 LEU 178 178 178 LEU LEU K  . n 
UA 1 179 TYR 179 179 179 TYR TYR K  . n 
UA 1 180 LEU 180 180 180 LEU LEU K  . n 
UA 1 181 ALA 181 181 181 ALA ALA K  . n 
UA 1 182 GLY 182 182 182 GLY GLY K  . n 
UA 1 183 SER 183 183 183 SER SER K  . n 
UA 1 184 GLU 184 184 184 GLU GLU K  . n 
UA 1 185 ALA 185 185 185 ALA ALA K  . n 
UA 1 186 GLU 186 186 186 GLU GLU K  . n 
UA 1 187 ILE 187 187 187 ILE ILE K  . n 
UA 1 188 ASP 188 188 188 ASP ASP K  . n 
UA 1 189 ALA 189 189 189 ALA ALA K  . n 
UA 1 190 ALA 190 190 190 ALA ALA K  . n 
UA 1 191 ALA 191 191 191 ALA ALA K  . n 
UA 1 192 GLU 192 192 192 GLU GLU K  . n 
UA 1 193 ALA 193 193 193 ALA ALA K  . n 
UA 1 194 ALA 194 194 194 ALA ALA K  . n 
UA 1 195 GLU 195 195 195 GLU GLU K  . n 
UA 1 196 ALA 196 196 196 ALA ALA K  . n 
UA 1 197 ALA 197 197 197 ALA ALA K  . n 
UA 1 198 ILE 198 198 198 ILE ILE K  . n 
UA 1 199 ARG 199 199 199 ARG ARG K  . n 
UA 1 200 SER 200 200 200 SER SER K  . n 
UA 1 201 VAL 201 201 201 VAL VAL K  . n 
UA 1 202 SER 202 202 202 SER SER K  . n 
UA 1 203 GLY 203 203 203 GLY GLY K  . n 
UA 1 204 VAL 204 204 204 VAL VAL K  . n 
UA 1 205 ALA 205 205 ?   ?   ?   K  . n 
UA 1 206 GLN 206 206 ?   ?   ?   K  . n 
UA 1 207 GLU 207 207 ?   ?   ?   K  . n 
UA 1 208 SER 208 208 ?   ?   ?   K  . n 
UA 1 209 PHE 209 209 ?   ?   ?   K  . n 
UA 1 210 ARG 210 210 ?   ?   ?   K  . n 
UA 1 211 ASP 211 211 ?   ?   ?   K  . n 
UA 1 212 ARG 212 212 ?   ?   ?   K  . n 
VA 1 1   MET 1   1   ?   ?   ?   L  . n 
VA 1 2   SER 2   2   ?   ?   ?   L  . n 
VA 1 3   ILE 3   3   ?   ?   ?   L  . n 
VA 1 4   THR 4   4   4   THR THR L  . n 
VA 1 5   LEU 5   5   5   LEU LEU L  . n 
VA 1 6   ARG 6   6   6   ARG ARG L  . n 
VA 1 7   THR 7   7   7   THR THR L  . n 
VA 1 8   TYR 8   8   8   TYR TYR L  . n 
VA 1 9   ILE 9   9   9   ILE ILE L  . n 
VA 1 10  PHE 10  10  10  PHE PHE L  . n 
VA 1 11  LEU 11  11  11  LEU LEU L  . n 
VA 1 12  ASP 12  12  12  ASP ASP L  . n 
VA 1 13  ALA 13  13  13  ALA ALA L  . n 
VA 1 14  LEU 14  14  14  LEU LEU L  . n 
VA 1 15  GLN 15  15  15  GLN GLN L  . n 
VA 1 16  PRO 16  16  16  PRO PRO L  . n 
VA 1 17  GLN 17  17  17  GLN GLN L  . n 
VA 1 18  LEU 18  18  18  LEU LEU L  . n 
VA 1 19  ALA 19  19  19  ALA ALA L  . n 
VA 1 20  THR 20  20  20  THR THR L  . n 
VA 1 21  PHE 21  21  21  PHE PHE L  . n 
VA 1 22  ILE 22  22  22  ILE ILE L  . n 
VA 1 23  GLY 23  23  23  GLY GLY L  . n 
VA 1 24  LYS 24  24  24  LYS LYS L  . n 
VA 1 25  THR 25  25  25  THR THR L  . n 
VA 1 26  ALA 26  26  26  ALA ALA L  . n 
VA 1 27  ARG 27  27  27  ARG ARG L  . n 
VA 1 28  GLY 28  28  28  GLY GLY L  . n 
VA 1 29  PHE 29  29  29  PHE PHE L  . n 
VA 1 30  LEU 30  30  30  LEU LEU L  . n 
VA 1 31  PRO 31  31  31  PRO PRO L  . n 
VA 1 32  VAL 32  32  32  VAL VAL L  . n 
VA 1 33  PRO 33  33  33  PRO PRO L  . n 
VA 1 34  GLY 34  34  34  GLY GLY L  . n 
VA 1 35  GLN 35  35  35  GLN GLN L  . n 
VA 1 36  ALA 36  36  36  ALA ALA L  . n 
VA 1 37  SER 37  37  37  SER SER L  . n 
VA 1 38  LEU 38  38  38  LEU LEU L  . n 
VA 1 39  TRP 39  39  39  TRP TRP L  . n 
VA 1 40  VAL 40  40  40  VAL VAL L  . n 
VA 1 41  GLU 41  41  41  GLU GLU L  . n 
VA 1 42  ILE 42  42  42  ILE ILE L  . n 
VA 1 43  ALA 43  43  43  ALA ALA L  . n 
VA 1 44  PRO 44  44  44  PRO PRO L  . n 
VA 1 45  GLY 45  45  45  GLY GLY L  . n 
VA 1 46  ILE 46  46  46  ILE ILE L  . n 
VA 1 47  ALA 47  47  47  ALA ALA L  . n 
VA 1 48  ILE 48  48  48  ILE ILE L  . n 
VA 1 49  ASN 49  49  49  ASN ASN L  . n 
VA 1 50  ARG 50  50  50  ARG ARG L  . n 
VA 1 51  VAL 51  51  51  VAL VAL L  . n 
VA 1 52  THR 52  52  52  THR THR L  . n 
VA 1 53  ASP 53  53  53  ASP ASP L  . n 
VA 1 54  ALA 54  54  54  ALA ALA L  . n 
VA 1 55  ALA 55  55  55  ALA ALA L  . n 
VA 1 56  LEU 56  56  56  LEU LEU L  . n 
VA 1 57  LYS 57  57  57  LYS LYS L  . n 
VA 1 58  ALA 58  58  58  ALA ALA L  . n 
VA 1 59  THR 59  59  59  THR THR L  . n 
VA 1 60  LYS 60  60  60  LYS LYS L  . n 
VA 1 61  VAL 61  61  61  VAL VAL L  . n 
VA 1 62  GLN 62  62  62  GLN GLN L  . n 
VA 1 63  PRO 63  63  63  PRO PRO L  . n 
VA 1 64  ALA 64  64  64  ALA ALA L  . n 
VA 1 65  VAL 65  65  65  VAL VAL L  . n 
VA 1 66  GLN 66  66  66  GLN GLN L  . n 
VA 1 67  VAL 67  67  67  VAL VAL L  . n 
VA 1 68  VAL 68  68  68  VAL VAL L  . n 
VA 1 69  GLU 69  69  69  GLU GLU L  . n 
VA 1 70  ARG 70  70  70  ARG ARG L  . n 
VA 1 71  ALA 71  71  71  ALA ALA L  . n 
VA 1 72  TYR 72  72  72  TYR TYR L  . n 
VA 1 73  GLY 73  73  73  GLY GLY L  . n 
VA 1 74  LEU 74  74  74  LEU LEU L  . n 
VA 1 75  LEU 75  75  75  LEU LEU L  . n 
VA 1 76  GLU 76  76  76  GLU GLU L  . n 
VA 1 77  VAL 77  77  77  VAL VAL L  . n 
VA 1 78  HIS 78  78  78  HIS HIS L  . n 
VA 1 79  HIS 79  79  79  HIS HIS L  . n 
VA 1 80  PHE 80  80  80  PHE PHE L  . n 
VA 1 81  ASP 81  81  81  ASP ASP L  . n 
VA 1 82  GLN 82  82  82  GLN GLN L  . n 
VA 1 83  GLY 83  83  83  GLY GLY L  . n 
VA 1 84  GLU 84  84  84  GLU GLU L  . n 
VA 1 85  VAL 85  85  85  VAL VAL L  . n 
VA 1 86  LEU 86  86  86  LEU LEU L  . n 
VA 1 87  ALA 87  87  87  ALA ALA L  . n 
VA 1 88  ALA 88  88  88  ALA ALA L  . n 
VA 1 89  GLY 89  89  89  GLY GLY L  . n 
VA 1 90  SER 90  90  90  SER SER L  . n 
VA 1 91  THR 91  91  91  THR THR L  . n 
VA 1 92  ILE 92  92  92  ILE ILE L  . n 
VA 1 93  LEU 93  93  93  LEU LEU L  . n 
VA 1 94  ASP 94  94  94  ASP ASP L  . n 
VA 1 95  LYS 95  95  95  LYS LYS L  . n 
VA 1 96  LEU 96  96  96  LEU LEU L  . n 
VA 1 97  GLU 97  97  97  GLU GLU L  . n 
VA 1 98  VAL 98  98  98  VAL VAL L  . n 
VA 1 99  ARG 99  99  99  ARG ARG L  . n 
VA 1 100 GLU 100 100 100 GLU GLU L  . n 
VA 1 101 GLU 101 101 101 GLU GLU L  . n 
VA 1 102 GLY 102 102 102 GLY GLY L  . n 
VA 1 103 ARG 103 103 103 ARG ARG L  . n 
VA 1 104 LEU 104 104 104 LEU LEU L  . n 
VA 1 105 LYS 105 105 105 LYS LYS L  . n 
VA 1 106 PRO 106 106 106 PRO PRO L  . n 
VA 1 107 GLN 107 107 107 GLN GLN L  . n 
VA 1 108 VAL 108 108 108 VAL VAL L  . n 
VA 1 109 MET 109 109 109 MET MET L  . n 
VA 1 110 THR 110 110 110 THR THR L  . n 
VA 1 111 HIS 111 111 111 HIS HIS L  . n 
VA 1 112 GLN 112 112 112 GLN GLN L  . n 
VA 1 113 ILE 113 113 113 ILE ILE L  . n 
VA 1 114 ILE 114 114 114 ILE ILE L  . n 
VA 1 115 ARG 115 115 115 ARG ARG L  . n 
VA 1 116 ALA 116 116 116 ALA ALA L  . n 
VA 1 117 VAL 117 117 117 VAL VAL L  . n 
VA 1 118 GLU 118 118 118 GLU GLU L  . n 
VA 1 119 ALA 119 119 119 ALA ALA L  . n 
VA 1 120 TYR 120 120 120 TYR TYR L  . n 
VA 1 121 GLN 121 121 121 GLN GLN L  . n 
VA 1 122 THR 122 122 122 THR THR L  . n 
VA 1 123 GLN 123 123 123 GLN GLN L  . n 
VA 1 124 ILE 124 124 124 ILE ILE L  . n 
VA 1 125 ILE 125 125 125 ILE ILE L  . n 
VA 1 126 ASN 126 126 126 ASN ASN L  . n 
VA 1 127 ARG 127 127 127 ARG ARG L  . n 
VA 1 128 ASN 128 128 128 ASN ASN L  . n 
VA 1 129 SER 129 129 129 SER SER L  . n 
VA 1 130 GLN 130 130 130 GLN GLN L  . n 
VA 1 131 GLY 131 131 131 GLY GLY L  . n 
VA 1 132 MET 132 132 132 MET MET L  . n 
VA 1 133 MET 133 133 133 MET MET L  . n 
VA 1 134 ILE 134 134 134 ILE ILE L  . n 
VA 1 135 LEU 135 135 135 LEU LEU L  . n 
VA 1 136 PRO 136 136 136 PRO PRO L  . n 
VA 1 137 GLY 137 137 137 GLY GLY L  . n 
VA 1 138 GLU 138 138 138 GLU GLU L  . n 
VA 1 139 SER 139 139 139 SER SER L  . n 
VA 1 140 LEU 140 140 140 LEU LEU L  . n 
VA 1 141 PHE 141 141 141 PHE PHE L  . n 
VA 1 142 ILE 142 142 142 ILE ILE L  . n 
VA 1 143 LEU 143 143 143 LEU LEU L  . n 
VA 1 144 GLU 144 144 144 GLU GLU L  . n 
VA 1 145 THR 145 145 145 THR THR L  . n 
VA 1 146 GLN 146 146 146 GLN GLN L  . n 
VA 1 147 PRO 147 147 147 PRO PRO L  . n 
VA 1 148 ALA 148 148 148 ALA ALA L  . n 
VA 1 149 GLY 149 149 149 GLY GLY L  . n 
VA 1 150 TYR 150 150 150 TYR TYR L  . n 
VA 1 151 ALA 151 151 151 ALA ALA L  . n 
VA 1 152 VAL 152 152 152 VAL VAL L  . n 
VA 1 153 LEU 153 153 153 LEU LEU L  . n 
VA 1 154 ALA 154 154 154 ALA ALA L  . n 
VA 1 155 ALA 155 155 155 ALA ALA L  . n 
VA 1 156 ASN 156 156 156 ASN ASN L  . n 
VA 1 157 GLU 157 157 157 GLU GLU L  . n 
VA 1 158 ALA 158 158 158 ALA ALA L  . n 
VA 1 159 GLU 159 159 159 GLU GLU L  . n 
VA 1 160 LYS 160 160 160 LYS LYS L  . n 
VA 1 161 ALA 161 161 161 ALA ALA L  . n 
VA 1 162 ALA 162 162 162 ALA ALA L  . n 
VA 1 163 ASN 163 163 163 ASN ASN L  . n 
VA 1 164 VAL 164 164 164 VAL VAL L  . n 
VA 1 165 HIS 165 165 165 HIS HIS L  . n 
VA 1 166 LEU 166 166 166 LEU LEU L  . n 
VA 1 167 VAL 167 167 167 VAL VAL L  . n 
VA 1 168 ASN 168 168 168 ASN ASN L  . n 
VA 1 169 VAL 169 169 169 VAL VAL L  . n 
VA 1 170 THR 170 170 170 THR THR L  . n 
VA 1 171 PRO 171 171 171 PRO PRO L  . n 
VA 1 172 TYR 172 172 172 TYR TYR L  . n 
VA 1 173 GLY 173 173 173 GLY GLY L  . n 
VA 1 174 ALA 174 174 174 ALA ALA L  . n 
VA 1 175 PHE 175 175 175 PHE PHE L  . n 
VA 1 176 GLY 176 176 176 GLY GLY L  . n 
VA 1 177 ARG 177 177 177 ARG ARG L  . n 
VA 1 178 LEU 178 178 178 LEU LEU L  . n 
VA 1 179 TYR 179 179 179 TYR TYR L  . n 
VA 1 180 LEU 180 180 180 LEU LEU L  . n 
VA 1 181 ALA 181 181 181 ALA ALA L  . n 
VA 1 182 GLY 182 182 182 GLY GLY L  . n 
VA 1 183 SER 183 183 183 SER SER L  . n 
VA 1 184 GLU 184 184 184 GLU GLU L  . n 
VA 1 185 ALA 185 185 185 ALA ALA L  . n 
VA 1 186 GLU 186 186 186 GLU GLU L  . n 
VA 1 187 ILE 187 187 187 ILE ILE L  . n 
VA 1 188 ASP 188 188 188 ASP ASP L  . n 
VA 1 189 ALA 189 189 189 ALA ALA L  . n 
VA 1 190 ALA 190 190 190 ALA ALA L  . n 
VA 1 191 ALA 191 191 191 ALA ALA L  . n 
VA 1 192 GLU 192 192 192 GLU GLU L  . n 
VA 1 193 ALA 193 193 193 ALA ALA L  . n 
VA 1 194 ALA 194 194 194 ALA ALA L  . n 
VA 1 195 GLU 195 195 195 GLU GLU L  . n 
VA 1 196 ALA 196 196 196 ALA ALA L  . n 
VA 1 197 ALA 197 197 197 ALA ALA L  . n 
VA 1 198 ILE 198 198 198 ILE ILE L  . n 
VA 1 199 ARG 199 199 199 ARG ARG L  . n 
VA 1 200 SER 200 200 200 SER SER L  . n 
VA 1 201 VAL 201 201 201 VAL VAL L  . n 
VA 1 202 SER 202 202 202 SER SER L  . n 
VA 1 203 GLY 203 203 203 GLY GLY L  . n 
VA 1 204 VAL 204 204 204 VAL VAL L  . n 
VA 1 205 ALA 205 205 ?   ?   ?   L  . n 
VA 1 206 GLN 206 206 ?   ?   ?   L  . n 
VA 1 207 GLU 207 207 ?   ?   ?   L  . n 
VA 1 208 SER 208 208 ?   ?   ?   L  . n 
VA 1 209 PHE 209 209 ?   ?   ?   L  . n 
VA 1 210 ARG 210 210 ?   ?   ?   L  . n 
VA 1 211 ASP 211 211 ?   ?   ?   L  . n 
VA 1 212 ARG 212 212 ?   ?   ?   L  . n 
WA 1 1   MET 1   1   ?   ?   ?   M  . n 
WA 1 2   SER 2   2   ?   ?   ?   M  . n 
WA 1 3   ILE 3   3   ?   ?   ?   M  . n 
WA 1 4   THR 4   4   4   THR THR M  . n 
WA 1 5   LEU 5   5   5   LEU LEU M  . n 
WA 1 6   ARG 6   6   6   ARG ARG M  . n 
WA 1 7   THR 7   7   7   THR THR M  . n 
WA 1 8   TYR 8   8   8   TYR TYR M  . n 
WA 1 9   ILE 9   9   9   ILE ILE M  . n 
WA 1 10  PHE 10  10  10  PHE PHE M  . n 
WA 1 11  LEU 11  11  11  LEU LEU M  . n 
WA 1 12  ASP 12  12  12  ASP ASP M  . n 
WA 1 13  ALA 13  13  13  ALA ALA M  . n 
WA 1 14  LEU 14  14  14  LEU LEU M  . n 
WA 1 15  GLN 15  15  15  GLN GLN M  . n 
WA 1 16  PRO 16  16  16  PRO PRO M  . n 
WA 1 17  GLN 17  17  17  GLN GLN M  . n 
WA 1 18  LEU 18  18  18  LEU LEU M  . n 
WA 1 19  ALA 19  19  19  ALA ALA M  . n 
WA 1 20  THR 20  20  20  THR THR M  . n 
WA 1 21  PHE 21  21  21  PHE PHE M  . n 
WA 1 22  ILE 22  22  22  ILE ILE M  . n 
WA 1 23  GLY 23  23  23  GLY GLY M  . n 
WA 1 24  LYS 24  24  24  LYS LYS M  . n 
WA 1 25  THR 25  25  25  THR THR M  . n 
WA 1 26  ALA 26  26  26  ALA ALA M  . n 
WA 1 27  ARG 27  27  27  ARG ARG M  . n 
WA 1 28  GLY 28  28  28  GLY GLY M  . n 
WA 1 29  PHE 29  29  29  PHE PHE M  . n 
WA 1 30  LEU 30  30  30  LEU LEU M  . n 
WA 1 31  PRO 31  31  31  PRO PRO M  . n 
WA 1 32  VAL 32  32  32  VAL VAL M  . n 
WA 1 33  PRO 33  33  33  PRO PRO M  . n 
WA 1 34  GLY 34  34  34  GLY GLY M  . n 
WA 1 35  GLN 35  35  35  GLN GLN M  . n 
WA 1 36  ALA 36  36  36  ALA ALA M  . n 
WA 1 37  SER 37  37  37  SER SER M  . n 
WA 1 38  LEU 38  38  38  LEU LEU M  . n 
WA 1 39  TRP 39  39  39  TRP TRP M  . n 
WA 1 40  VAL 40  40  40  VAL VAL M  . n 
WA 1 41  GLU 41  41  41  GLU GLU M  . n 
WA 1 42  ILE 42  42  42  ILE ILE M  . n 
WA 1 43  ALA 43  43  43  ALA ALA M  . n 
WA 1 44  PRO 44  44  44  PRO PRO M  . n 
WA 1 45  GLY 45  45  45  GLY GLY M  . n 
WA 1 46  ILE 46  46  46  ILE ILE M  . n 
WA 1 47  ALA 47  47  47  ALA ALA M  . n 
WA 1 48  ILE 48  48  48  ILE ILE M  . n 
WA 1 49  ASN 49  49  49  ASN ASN M  . n 
WA 1 50  ARG 50  50  50  ARG ARG M  . n 
WA 1 51  VAL 51  51  51  VAL VAL M  . n 
WA 1 52  THR 52  52  52  THR THR M  . n 
WA 1 53  ASP 53  53  53  ASP ASP M  . n 
WA 1 54  ALA 54  54  54  ALA ALA M  . n 
WA 1 55  ALA 55  55  55  ALA ALA M  . n 
WA 1 56  LEU 56  56  56  LEU LEU M  . n 
WA 1 57  LYS 57  57  57  LYS LYS M  . n 
WA 1 58  ALA 58  58  58  ALA ALA M  . n 
WA 1 59  THR 59  59  59  THR THR M  . n 
WA 1 60  LYS 60  60  60  LYS LYS M  . n 
WA 1 61  VAL 61  61  61  VAL VAL M  . n 
WA 1 62  GLN 62  62  62  GLN GLN M  . n 
WA 1 63  PRO 63  63  63  PRO PRO M  . n 
WA 1 64  ALA 64  64  64  ALA ALA M  . n 
WA 1 65  VAL 65  65  65  VAL VAL M  . n 
WA 1 66  GLN 66  66  66  GLN GLN M  . n 
WA 1 67  VAL 67  67  67  VAL VAL M  . n 
WA 1 68  VAL 68  68  68  VAL VAL M  . n 
WA 1 69  GLU 69  69  69  GLU GLU M  . n 
WA 1 70  ARG 70  70  70  ARG ARG M  . n 
WA 1 71  ALA 71  71  71  ALA ALA M  . n 
WA 1 72  TYR 72  72  72  TYR TYR M  . n 
WA 1 73  GLY 73  73  73  GLY GLY M  . n 
WA 1 74  LEU 74  74  74  LEU LEU M  . n 
WA 1 75  LEU 75  75  75  LEU LEU M  . n 
WA 1 76  GLU 76  76  76  GLU GLU M  . n 
WA 1 77  VAL 77  77  77  VAL VAL M  . n 
WA 1 78  HIS 78  78  78  HIS HIS M  . n 
WA 1 79  HIS 79  79  79  HIS HIS M  . n 
WA 1 80  PHE 80  80  80  PHE PHE M  . n 
WA 1 81  ASP 81  81  81  ASP ASP M  . n 
WA 1 82  GLN 82  82  82  GLN GLN M  . n 
WA 1 83  GLY 83  83  83  GLY GLY M  . n 
WA 1 84  GLU 84  84  84  GLU GLU M  . n 
WA 1 85  VAL 85  85  85  VAL VAL M  . n 
WA 1 86  LEU 86  86  86  LEU LEU M  . n 
WA 1 87  ALA 87  87  87  ALA ALA M  . n 
WA 1 88  ALA 88  88  88  ALA ALA M  . n 
WA 1 89  GLY 89  89  89  GLY GLY M  . n 
WA 1 90  SER 90  90  90  SER SER M  . n 
WA 1 91  THR 91  91  91  THR THR M  . n 
WA 1 92  ILE 92  92  92  ILE ILE M  . n 
WA 1 93  LEU 93  93  93  LEU LEU M  . n 
WA 1 94  ASP 94  94  94  ASP ASP M  . n 
WA 1 95  LYS 95  95  95  LYS LYS M  . n 
WA 1 96  LEU 96  96  96  LEU LEU M  . n 
WA 1 97  GLU 97  97  97  GLU GLU M  . n 
WA 1 98  VAL 98  98  98  VAL VAL M  . n 
WA 1 99  ARG 99  99  99  ARG ARG M  . n 
WA 1 100 GLU 100 100 100 GLU GLU M  . n 
WA 1 101 GLU 101 101 101 GLU GLU M  . n 
WA 1 102 GLY 102 102 102 GLY GLY M  . n 
WA 1 103 ARG 103 103 103 ARG ARG M  . n 
WA 1 104 LEU 104 104 104 LEU LEU M  . n 
WA 1 105 LYS 105 105 105 LYS LYS M  . n 
WA 1 106 PRO 106 106 106 PRO PRO M  . n 
WA 1 107 GLN 107 107 107 GLN GLN M  . n 
WA 1 108 VAL 108 108 108 VAL VAL M  . n 
WA 1 109 MET 109 109 109 MET MET M  . n 
WA 1 110 THR 110 110 110 THR THR M  . n 
WA 1 111 HIS 111 111 111 HIS HIS M  . n 
WA 1 112 GLN 112 112 112 GLN GLN M  . n 
WA 1 113 ILE 113 113 113 ILE ILE M  . n 
WA 1 114 ILE 114 114 114 ILE ILE M  . n 
WA 1 115 ARG 115 115 115 ARG ARG M  . n 
WA 1 116 ALA 116 116 116 ALA ALA M  . n 
WA 1 117 VAL 117 117 117 VAL VAL M  . n 
WA 1 118 GLU 118 118 118 GLU GLU M  . n 
WA 1 119 ALA 119 119 119 ALA ALA M  . n 
WA 1 120 TYR 120 120 120 TYR TYR M  . n 
WA 1 121 GLN 121 121 121 GLN GLN M  . n 
WA 1 122 THR 122 122 122 THR THR M  . n 
WA 1 123 GLN 123 123 123 GLN GLN M  . n 
WA 1 124 ILE 124 124 124 ILE ILE M  . n 
WA 1 125 ILE 125 125 125 ILE ILE M  . n 
WA 1 126 ASN 126 126 126 ASN ASN M  . n 
WA 1 127 ARG 127 127 127 ARG ARG M  . n 
WA 1 128 ASN 128 128 128 ASN ASN M  . n 
WA 1 129 SER 129 129 129 SER SER M  . n 
WA 1 130 GLN 130 130 130 GLN GLN M  . n 
WA 1 131 GLY 131 131 131 GLY GLY M  . n 
WA 1 132 MET 132 132 132 MET MET M  . n 
WA 1 133 MET 133 133 133 MET MET M  . n 
WA 1 134 ILE 134 134 134 ILE ILE M  . n 
WA 1 135 LEU 135 135 135 LEU LEU M  . n 
WA 1 136 PRO 136 136 136 PRO PRO M  . n 
WA 1 137 GLY 137 137 137 GLY GLY M  . n 
WA 1 138 GLU 138 138 138 GLU GLU M  . n 
WA 1 139 SER 139 139 139 SER SER M  . n 
WA 1 140 LEU 140 140 140 LEU LEU M  . n 
WA 1 141 PHE 141 141 141 PHE PHE M  . n 
WA 1 142 ILE 142 142 142 ILE ILE M  . n 
WA 1 143 LEU 143 143 143 LEU LEU M  . n 
WA 1 144 GLU 144 144 144 GLU GLU M  . n 
WA 1 145 THR 145 145 145 THR THR M  . n 
WA 1 146 GLN 146 146 146 GLN GLN M  . n 
WA 1 147 PRO 147 147 147 PRO PRO M  . n 
WA 1 148 ALA 148 148 148 ALA ALA M  . n 
WA 1 149 GLY 149 149 149 GLY GLY M  . n 
WA 1 150 TYR 150 150 150 TYR TYR M  . n 
WA 1 151 ALA 151 151 151 ALA ALA M  . n 
WA 1 152 VAL 152 152 152 VAL VAL M  . n 
WA 1 153 LEU 153 153 153 LEU LEU M  . n 
WA 1 154 ALA 154 154 154 ALA ALA M  . n 
WA 1 155 ALA 155 155 155 ALA ALA M  . n 
WA 1 156 ASN 156 156 156 ASN ASN M  . n 
WA 1 157 GLU 157 157 157 GLU GLU M  . n 
WA 1 158 ALA 158 158 158 ALA ALA M  . n 
WA 1 159 GLU 159 159 159 GLU GLU M  . n 
WA 1 160 LYS 160 160 160 LYS LYS M  . n 
WA 1 161 ALA 161 161 161 ALA ALA M  . n 
WA 1 162 ALA 162 162 162 ALA ALA M  . n 
WA 1 163 ASN 163 163 163 ASN ASN M  . n 
WA 1 164 VAL 164 164 164 VAL VAL M  . n 
WA 1 165 HIS 165 165 165 HIS HIS M  . n 
WA 1 166 LEU 166 166 166 LEU LEU M  . n 
WA 1 167 VAL 167 167 167 VAL VAL M  . n 
WA 1 168 ASN 168 168 168 ASN ASN M  . n 
WA 1 169 VAL 169 169 169 VAL VAL M  . n 
WA 1 170 THR 170 170 170 THR THR M  . n 
WA 1 171 PRO 171 171 171 PRO PRO M  . n 
WA 1 172 TYR 172 172 172 TYR TYR M  . n 
WA 1 173 GLY 173 173 173 GLY GLY M  . n 
WA 1 174 ALA 174 174 174 ALA ALA M  . n 
WA 1 175 PHE 175 175 175 PHE PHE M  . n 
WA 1 176 GLY 176 176 176 GLY GLY M  . n 
WA 1 177 ARG 177 177 177 ARG ARG M  . n 
WA 1 178 LEU 178 178 178 LEU LEU M  . n 
WA 1 179 TYR 179 179 179 TYR TYR M  . n 
WA 1 180 LEU 180 180 180 LEU LEU M  . n 
WA 1 181 ALA 181 181 181 ALA ALA M  . n 
WA 1 182 GLY 182 182 182 GLY GLY M  . n 
WA 1 183 SER 183 183 183 SER SER M  . n 
WA 1 184 GLU 184 184 184 GLU GLU M  . n 
WA 1 185 ALA 185 185 185 ALA ALA M  . n 
WA 1 186 GLU 186 186 186 GLU GLU M  . n 
WA 1 187 ILE 187 187 187 ILE ILE M  . n 
WA 1 188 ASP 188 188 188 ASP ASP M  . n 
WA 1 189 ALA 189 189 189 ALA ALA M  . n 
WA 1 190 ALA 190 190 190 ALA ALA M  . n 
WA 1 191 ALA 191 191 191 ALA ALA M  . n 
WA 1 192 GLU 192 192 192 GLU GLU M  . n 
WA 1 193 ALA 193 193 193 ALA ALA M  . n 
WA 1 194 ALA 194 194 194 ALA ALA M  . n 
WA 1 195 GLU 195 195 195 GLU GLU M  . n 
WA 1 196 ALA 196 196 196 ALA ALA M  . n 
WA 1 197 ALA 197 197 197 ALA ALA M  . n 
WA 1 198 ILE 198 198 198 ILE ILE M  . n 
WA 1 199 ARG 199 199 199 ARG ARG M  . n 
WA 1 200 SER 200 200 200 SER SER M  . n 
WA 1 201 VAL 201 201 201 VAL VAL M  . n 
WA 1 202 SER 202 202 202 SER SER M  . n 
WA 1 203 GLY 203 203 203 GLY GLY M  . n 
WA 1 204 VAL 204 204 204 VAL VAL M  . n 
WA 1 205 ALA 205 205 205 ALA ALA M  . n 
WA 1 206 GLN 206 206 ?   ?   ?   M  . n 
WA 1 207 GLU 207 207 ?   ?   ?   M  . n 
WA 1 208 SER 208 208 ?   ?   ?   M  . n 
WA 1 209 PHE 209 209 ?   ?   ?   M  . n 
WA 1 210 ARG 210 210 ?   ?   ?   M  . n 
WA 1 211 ASP 211 211 ?   ?   ?   M  . n 
WA 1 212 ARG 212 212 ?   ?   ?   M  . n 
XA 1 1   MET 1   1   ?   ?   ?   N  . n 
XA 1 2   SER 2   2   ?   ?   ?   N  . n 
XA 1 3   ILE 3   3   3   ILE ILE N  . n 
XA 1 4   THR 4   4   4   THR THR N  . n 
XA 1 5   LEU 5   5   5   LEU LEU N  . n 
XA 1 6   ARG 6   6   6   ARG ARG N  . n 
XA 1 7   THR 7   7   7   THR THR N  . n 
XA 1 8   TYR 8   8   8   TYR TYR N  . n 
XA 1 9   ILE 9   9   9   ILE ILE N  . n 
XA 1 10  PHE 10  10  10  PHE PHE N  . n 
XA 1 11  LEU 11  11  11  LEU LEU N  . n 
XA 1 12  ASP 12  12  12  ASP ASP N  . n 
XA 1 13  ALA 13  13  13  ALA ALA N  . n 
XA 1 14  LEU 14  14  14  LEU LEU N  . n 
XA 1 15  GLN 15  15  15  GLN GLN N  . n 
XA 1 16  PRO 16  16  16  PRO PRO N  . n 
XA 1 17  GLN 17  17  17  GLN GLN N  . n 
XA 1 18  LEU 18  18  18  LEU LEU N  . n 
XA 1 19  ALA 19  19  19  ALA ALA N  . n 
XA 1 20  THR 20  20  20  THR THR N  . n 
XA 1 21  PHE 21  21  21  PHE PHE N  . n 
XA 1 22  ILE 22  22  22  ILE ILE N  . n 
XA 1 23  GLY 23  23  23  GLY GLY N  . n 
XA 1 24  LYS 24  24  24  LYS LYS N  . n 
XA 1 25  THR 25  25  25  THR THR N  . n 
XA 1 26  ALA 26  26  26  ALA ALA N  . n 
XA 1 27  ARG 27  27  27  ARG ARG N  . n 
XA 1 28  GLY 28  28  28  GLY GLY N  . n 
XA 1 29  PHE 29  29  29  PHE PHE N  . n 
XA 1 30  LEU 30  30  30  LEU LEU N  . n 
XA 1 31  PRO 31  31  31  PRO PRO N  . n 
XA 1 32  VAL 32  32  32  VAL VAL N  . n 
XA 1 33  PRO 33  33  33  PRO PRO N  . n 
XA 1 34  GLY 34  34  34  GLY GLY N  . n 
XA 1 35  GLN 35  35  35  GLN GLN N  . n 
XA 1 36  ALA 36  36  36  ALA ALA N  . n 
XA 1 37  SER 37  37  37  SER SER N  . n 
XA 1 38  LEU 38  38  38  LEU LEU N  . n 
XA 1 39  TRP 39  39  39  TRP TRP N  . n 
XA 1 40  VAL 40  40  40  VAL VAL N  . n 
XA 1 41  GLU 41  41  41  GLU GLU N  . n 
XA 1 42  ILE 42  42  42  ILE ILE N  . n 
XA 1 43  ALA 43  43  43  ALA ALA N  . n 
XA 1 44  PRO 44  44  44  PRO PRO N  . n 
XA 1 45  GLY 45  45  45  GLY GLY N  . n 
XA 1 46  ILE 46  46  46  ILE ILE N  . n 
XA 1 47  ALA 47  47  47  ALA ALA N  . n 
XA 1 48  ILE 48  48  48  ILE ILE N  . n 
XA 1 49  ASN 49  49  49  ASN ASN N  . n 
XA 1 50  ARG 50  50  50  ARG ARG N  . n 
XA 1 51  VAL 51  51  51  VAL VAL N  . n 
XA 1 52  THR 52  52  52  THR THR N  . n 
XA 1 53  ASP 53  53  53  ASP ASP N  . n 
XA 1 54  ALA 54  54  54  ALA ALA N  . n 
XA 1 55  ALA 55  55  55  ALA ALA N  . n 
XA 1 56  LEU 56  56  56  LEU LEU N  . n 
XA 1 57  LYS 57  57  57  LYS LYS N  . n 
XA 1 58  ALA 58  58  58  ALA ALA N  . n 
XA 1 59  THR 59  59  59  THR THR N  . n 
XA 1 60  LYS 60  60  60  LYS LYS N  . n 
XA 1 61  VAL 61  61  61  VAL VAL N  . n 
XA 1 62  GLN 62  62  62  GLN GLN N  . n 
XA 1 63  PRO 63  63  63  PRO PRO N  . n 
XA 1 64  ALA 64  64  64  ALA ALA N  . n 
XA 1 65  VAL 65  65  65  VAL VAL N  . n 
XA 1 66  GLN 66  66  66  GLN GLN N  . n 
XA 1 67  VAL 67  67  67  VAL VAL N  . n 
XA 1 68  VAL 68  68  68  VAL VAL N  . n 
XA 1 69  GLU 69  69  69  GLU GLU N  . n 
XA 1 70  ARG 70  70  70  ARG ARG N  . n 
XA 1 71  ALA 71  71  71  ALA ALA N  . n 
XA 1 72  TYR 72  72  72  TYR TYR N  . n 
XA 1 73  GLY 73  73  73  GLY GLY N  . n 
XA 1 74  LEU 74  74  74  LEU LEU N  . n 
XA 1 75  LEU 75  75  75  LEU LEU N  . n 
XA 1 76  GLU 76  76  76  GLU GLU N  . n 
XA 1 77  VAL 77  77  77  VAL VAL N  . n 
XA 1 78  HIS 78  78  78  HIS HIS N  . n 
XA 1 79  HIS 79  79  79  HIS HIS N  . n 
XA 1 80  PHE 80  80  80  PHE PHE N  . n 
XA 1 81  ASP 81  81  81  ASP ASP N  . n 
XA 1 82  GLN 82  82  82  GLN GLN N  . n 
XA 1 83  GLY 83  83  83  GLY GLY N  . n 
XA 1 84  GLU 84  84  84  GLU GLU N  . n 
XA 1 85  VAL 85  85  85  VAL VAL N  . n 
XA 1 86  LEU 86  86  86  LEU LEU N  . n 
XA 1 87  ALA 87  87  87  ALA ALA N  . n 
XA 1 88  ALA 88  88  88  ALA ALA N  . n 
XA 1 89  GLY 89  89  89  GLY GLY N  . n 
XA 1 90  SER 90  90  90  SER SER N  . n 
XA 1 91  THR 91  91  91  THR THR N  . n 
XA 1 92  ILE 92  92  92  ILE ILE N  . n 
XA 1 93  LEU 93  93  93  LEU LEU N  . n 
XA 1 94  ASP 94  94  94  ASP ASP N  . n 
XA 1 95  LYS 95  95  95  LYS LYS N  . n 
XA 1 96  LEU 96  96  96  LEU LEU N  . n 
XA 1 97  GLU 97  97  97  GLU GLU N  . n 
XA 1 98  VAL 98  98  98  VAL VAL N  . n 
XA 1 99  ARG 99  99  99  ARG ARG N  . n 
XA 1 100 GLU 100 100 100 GLU GLU N  . n 
XA 1 101 GLU 101 101 101 GLU GLU N  . n 
XA 1 102 GLY 102 102 102 GLY GLY N  . n 
XA 1 103 ARG 103 103 103 ARG ARG N  . n 
XA 1 104 LEU 104 104 104 LEU LEU N  . n 
XA 1 105 LYS 105 105 105 LYS LYS N  . n 
XA 1 106 PRO 106 106 106 PRO PRO N  . n 
XA 1 107 GLN 107 107 107 GLN GLN N  . n 
XA 1 108 VAL 108 108 108 VAL VAL N  . n 
XA 1 109 MET 109 109 109 MET MET N  . n 
XA 1 110 THR 110 110 110 THR THR N  . n 
XA 1 111 HIS 111 111 111 HIS HIS N  . n 
XA 1 112 GLN 112 112 112 GLN GLN N  . n 
XA 1 113 ILE 113 113 113 ILE ILE N  . n 
XA 1 114 ILE 114 114 114 ILE ILE N  . n 
XA 1 115 ARG 115 115 115 ARG ARG N  . n 
XA 1 116 ALA 116 116 116 ALA ALA N  . n 
XA 1 117 VAL 117 117 117 VAL VAL N  . n 
XA 1 118 GLU 118 118 118 GLU GLU N  . n 
XA 1 119 ALA 119 119 119 ALA ALA N  . n 
XA 1 120 TYR 120 120 120 TYR TYR N  . n 
XA 1 121 GLN 121 121 121 GLN GLN N  . n 
XA 1 122 THR 122 122 122 THR THR N  . n 
XA 1 123 GLN 123 123 123 GLN GLN N  . n 
XA 1 124 ILE 124 124 124 ILE ILE N  . n 
XA 1 125 ILE 125 125 125 ILE ILE N  . n 
XA 1 126 ASN 126 126 126 ASN ASN N  . n 
XA 1 127 ARG 127 127 127 ARG ARG N  . n 
XA 1 128 ASN 128 128 128 ASN ASN N  . n 
XA 1 129 SER 129 129 129 SER SER N  . n 
XA 1 130 GLN 130 130 130 GLN GLN N  . n 
XA 1 131 GLY 131 131 131 GLY GLY N  . n 
XA 1 132 MET 132 132 132 MET MET N  . n 
XA 1 133 MET 133 133 133 MET MET N  . n 
XA 1 134 ILE 134 134 134 ILE ILE N  . n 
XA 1 135 LEU 135 135 135 LEU LEU N  . n 
XA 1 136 PRO 136 136 136 PRO PRO N  . n 
XA 1 137 GLY 137 137 137 GLY GLY N  . n 
XA 1 138 GLU 138 138 138 GLU GLU N  . n 
XA 1 139 SER 139 139 139 SER SER N  . n 
XA 1 140 LEU 140 140 140 LEU LEU N  . n 
XA 1 141 PHE 141 141 141 PHE PHE N  . n 
XA 1 142 ILE 142 142 142 ILE ILE N  . n 
XA 1 143 LEU 143 143 143 LEU LEU N  . n 
XA 1 144 GLU 144 144 144 GLU GLU N  . n 
XA 1 145 THR 145 145 145 THR THR N  . n 
XA 1 146 GLN 146 146 146 GLN GLN N  . n 
XA 1 147 PRO 147 147 147 PRO PRO N  . n 
XA 1 148 ALA 148 148 148 ALA ALA N  . n 
XA 1 149 GLY 149 149 149 GLY GLY N  . n 
XA 1 150 TYR 150 150 150 TYR TYR N  . n 
XA 1 151 ALA 151 151 151 ALA ALA N  . n 
XA 1 152 VAL 152 152 152 VAL VAL N  . n 
XA 1 153 LEU 153 153 153 LEU LEU N  . n 
XA 1 154 ALA 154 154 154 ALA ALA N  . n 
XA 1 155 ALA 155 155 155 ALA ALA N  . n 
XA 1 156 ASN 156 156 156 ASN ASN N  . n 
XA 1 157 GLU 157 157 157 GLU GLU N  . n 
XA 1 158 ALA 158 158 158 ALA ALA N  . n 
XA 1 159 GLU 159 159 159 GLU GLU N  . n 
XA 1 160 LYS 160 160 160 LYS LYS N  . n 
XA 1 161 ALA 161 161 161 ALA ALA N  . n 
XA 1 162 ALA 162 162 162 ALA ALA N  . n 
XA 1 163 ASN 163 163 163 ASN ASN N  . n 
XA 1 164 VAL 164 164 164 VAL VAL N  . n 
XA 1 165 HIS 165 165 165 HIS HIS N  . n 
XA 1 166 LEU 166 166 166 LEU LEU N  . n 
XA 1 167 VAL 167 167 167 VAL VAL N  . n 
XA 1 168 ASN 168 168 168 ASN ASN N  . n 
XA 1 169 VAL 169 169 169 VAL VAL N  . n 
XA 1 170 THR 170 170 170 THR THR N  . n 
XA 1 171 PRO 171 171 171 PRO PRO N  . n 
XA 1 172 TYR 172 172 172 TYR TYR N  . n 
XA 1 173 GLY 173 173 173 GLY GLY N  . n 
XA 1 174 ALA 174 174 174 ALA ALA N  . n 
XA 1 175 PHE 175 175 175 PHE PHE N  . n 
XA 1 176 GLY 176 176 176 GLY GLY N  . n 
XA 1 177 ARG 177 177 177 ARG ARG N  . n 
XA 1 178 LEU 178 178 178 LEU LEU N  . n 
XA 1 179 TYR 179 179 179 TYR TYR N  . n 
XA 1 180 LEU 180 180 180 LEU LEU N  . n 
XA 1 181 ALA 181 181 181 ALA ALA N  . n 
XA 1 182 GLY 182 182 182 GLY GLY N  . n 
XA 1 183 SER 183 183 183 SER SER N  . n 
XA 1 184 GLU 184 184 184 GLU GLU N  . n 
XA 1 185 ALA 185 185 185 ALA ALA N  . n 
XA 1 186 GLU 186 186 186 GLU GLU N  . n 
XA 1 187 ILE 187 187 187 ILE ILE N  . n 
XA 1 188 ASP 188 188 188 ASP ASP N  . n 
XA 1 189 ALA 189 189 189 ALA ALA N  . n 
XA 1 190 ALA 190 190 190 ALA ALA N  . n 
XA 1 191 ALA 191 191 191 ALA ALA N  . n 
XA 1 192 GLU 192 192 192 GLU GLU N  . n 
XA 1 193 ALA 193 193 193 ALA ALA N  . n 
XA 1 194 ALA 194 194 194 ALA ALA N  . n 
XA 1 195 GLU 195 195 195 GLU GLU N  . n 
XA 1 196 ALA 196 196 196 ALA ALA N  . n 
XA 1 197 ALA 197 197 197 ALA ALA N  . n 
XA 1 198 ILE 198 198 198 ILE ILE N  . n 
XA 1 199 ARG 199 199 199 ARG ARG N  . n 
XA 1 200 SER 200 200 200 SER SER N  . n 
XA 1 201 VAL 201 201 201 VAL VAL N  . n 
XA 1 202 SER 202 202 202 SER SER N  . n 
XA 1 203 GLY 203 203 203 GLY GLY N  . n 
XA 1 204 VAL 204 204 204 VAL VAL N  . n 
XA 1 205 ALA 205 205 205 ALA ALA N  . n 
XA 1 206 GLN 206 206 ?   ?   ?   N  . n 
XA 1 207 GLU 207 207 ?   ?   ?   N  . n 
XA 1 208 SER 208 208 ?   ?   ?   N  . n 
XA 1 209 PHE 209 209 ?   ?   ?   N  . n 
XA 1 210 ARG 210 210 ?   ?   ?   N  . n 
XA 1 211 ASP 211 211 ?   ?   ?   N  . n 
XA 1 212 ARG 212 212 ?   ?   ?   N  . n 
YA 1 1   MET 1   1   ?   ?   ?   O  . n 
YA 1 2   SER 2   2   ?   ?   ?   O  . n 
YA 1 3   ILE 3   3   3   ILE ILE O  . n 
YA 1 4   THR 4   4   4   THR THR O  . n 
YA 1 5   LEU 5   5   5   LEU LEU O  . n 
YA 1 6   ARG 6   6   6   ARG ARG O  . n 
YA 1 7   THR 7   7   7   THR THR O  . n 
YA 1 8   TYR 8   8   8   TYR TYR O  . n 
YA 1 9   ILE 9   9   9   ILE ILE O  . n 
YA 1 10  PHE 10  10  10  PHE PHE O  . n 
YA 1 11  LEU 11  11  11  LEU LEU O  . n 
YA 1 12  ASP 12  12  12  ASP ASP O  . n 
YA 1 13  ALA 13  13  13  ALA ALA O  . n 
YA 1 14  LEU 14  14  14  LEU LEU O  . n 
YA 1 15  GLN 15  15  15  GLN GLN O  . n 
YA 1 16  PRO 16  16  16  PRO PRO O  . n 
YA 1 17  GLN 17  17  17  GLN GLN O  . n 
YA 1 18  LEU 18  18  18  LEU LEU O  . n 
YA 1 19  ALA 19  19  19  ALA ALA O  . n 
YA 1 20  THR 20  20  20  THR THR O  . n 
YA 1 21  PHE 21  21  21  PHE PHE O  . n 
YA 1 22  ILE 22  22  22  ILE ILE O  . n 
YA 1 23  GLY 23  23  23  GLY GLY O  . n 
YA 1 24  LYS 24  24  24  LYS LYS O  . n 
YA 1 25  THR 25  25  25  THR THR O  . n 
YA 1 26  ALA 26  26  26  ALA ALA O  . n 
YA 1 27  ARG 27  27  27  ARG ARG O  . n 
YA 1 28  GLY 28  28  28  GLY GLY O  . n 
YA 1 29  PHE 29  29  29  PHE PHE O  . n 
YA 1 30  LEU 30  30  30  LEU LEU O  . n 
YA 1 31  PRO 31  31  31  PRO PRO O  . n 
YA 1 32  VAL 32  32  32  VAL VAL O  . n 
YA 1 33  PRO 33  33  33  PRO PRO O  . n 
YA 1 34  GLY 34  34  34  GLY GLY O  . n 
YA 1 35  GLN 35  35  35  GLN GLN O  . n 
YA 1 36  ALA 36  36  36  ALA ALA O  . n 
YA 1 37  SER 37  37  37  SER SER O  . n 
YA 1 38  LEU 38  38  38  LEU LEU O  . n 
YA 1 39  TRP 39  39  39  TRP TRP O  . n 
YA 1 40  VAL 40  40  40  VAL VAL O  . n 
YA 1 41  GLU 41  41  41  GLU GLU O  . n 
YA 1 42  ILE 42  42  42  ILE ILE O  . n 
YA 1 43  ALA 43  43  43  ALA ALA O  . n 
YA 1 44  PRO 44  44  44  PRO PRO O  . n 
YA 1 45  GLY 45  45  45  GLY GLY O  . n 
YA 1 46  ILE 46  46  46  ILE ILE O  . n 
YA 1 47  ALA 47  47  47  ALA ALA O  . n 
YA 1 48  ILE 48  48  48  ILE ILE O  . n 
YA 1 49  ASN 49  49  49  ASN ASN O  . n 
YA 1 50  ARG 50  50  50  ARG ARG O  . n 
YA 1 51  VAL 51  51  51  VAL VAL O  . n 
YA 1 52  THR 52  52  52  THR THR O  . n 
YA 1 53  ASP 53  53  53  ASP ASP O  . n 
YA 1 54  ALA 54  54  54  ALA ALA O  . n 
YA 1 55  ALA 55  55  55  ALA ALA O  . n 
YA 1 56  LEU 56  56  56  LEU LEU O  . n 
YA 1 57  LYS 57  57  57  LYS LYS O  . n 
YA 1 58  ALA 58  58  58  ALA ALA O  . n 
YA 1 59  THR 59  59  59  THR THR O  . n 
YA 1 60  LYS 60  60  60  LYS LYS O  . n 
YA 1 61  VAL 61  61  61  VAL VAL O  . n 
YA 1 62  GLN 62  62  62  GLN GLN O  . n 
YA 1 63  PRO 63  63  63  PRO PRO O  . n 
YA 1 64  ALA 64  64  64  ALA ALA O  . n 
YA 1 65  VAL 65  65  65  VAL VAL O  . n 
YA 1 66  GLN 66  66  66  GLN GLN O  . n 
YA 1 67  VAL 67  67  67  VAL VAL O  . n 
YA 1 68  VAL 68  68  68  VAL VAL O  . n 
YA 1 69  GLU 69  69  69  GLU GLU O  . n 
YA 1 70  ARG 70  70  70  ARG ARG O  . n 
YA 1 71  ALA 71  71  71  ALA ALA O  . n 
YA 1 72  TYR 72  72  72  TYR TYR O  . n 
YA 1 73  GLY 73  73  73  GLY GLY O  . n 
YA 1 74  LEU 74  74  74  LEU LEU O  . n 
YA 1 75  LEU 75  75  75  LEU LEU O  . n 
YA 1 76  GLU 76  76  76  GLU GLU O  . n 
YA 1 77  VAL 77  77  77  VAL VAL O  . n 
YA 1 78  HIS 78  78  78  HIS HIS O  . n 
YA 1 79  HIS 79  79  79  HIS HIS O  . n 
YA 1 80  PHE 80  80  80  PHE PHE O  . n 
YA 1 81  ASP 81  81  81  ASP ASP O  . n 
YA 1 82  GLN 82  82  82  GLN GLN O  . n 
YA 1 83  GLY 83  83  83  GLY GLY O  . n 
YA 1 84  GLU 84  84  84  GLU GLU O  . n 
YA 1 85  VAL 85  85  85  VAL VAL O  . n 
YA 1 86  LEU 86  86  86  LEU LEU O  . n 
YA 1 87  ALA 87  87  87  ALA ALA O  . n 
YA 1 88  ALA 88  88  88  ALA ALA O  . n 
YA 1 89  GLY 89  89  89  GLY GLY O  . n 
YA 1 90  SER 90  90  90  SER SER O  . n 
YA 1 91  THR 91  91  91  THR THR O  . n 
YA 1 92  ILE 92  92  92  ILE ILE O  . n 
YA 1 93  LEU 93  93  93  LEU LEU O  . n 
YA 1 94  ASP 94  94  94  ASP ASP O  . n 
YA 1 95  LYS 95  95  95  LYS LYS O  . n 
YA 1 96  LEU 96  96  96  LEU LEU O  . n 
YA 1 97  GLU 97  97  97  GLU GLU O  . n 
YA 1 98  VAL 98  98  98  VAL VAL O  . n 
YA 1 99  ARG 99  99  99  ARG ARG O  . n 
YA 1 100 GLU 100 100 100 GLU GLU O  . n 
YA 1 101 GLU 101 101 101 GLU GLU O  . n 
YA 1 102 GLY 102 102 102 GLY GLY O  . n 
YA 1 103 ARG 103 103 103 ARG ARG O  . n 
YA 1 104 LEU 104 104 104 LEU LEU O  . n 
YA 1 105 LYS 105 105 105 LYS LYS O  . n 
YA 1 106 PRO 106 106 106 PRO PRO O  . n 
YA 1 107 GLN 107 107 107 GLN GLN O  . n 
YA 1 108 VAL 108 108 108 VAL VAL O  . n 
YA 1 109 MET 109 109 109 MET MET O  . n 
YA 1 110 THR 110 110 110 THR THR O  . n 
YA 1 111 HIS 111 111 111 HIS HIS O  . n 
YA 1 112 GLN 112 112 112 GLN GLN O  . n 
YA 1 113 ILE 113 113 113 ILE ILE O  . n 
YA 1 114 ILE 114 114 114 ILE ILE O  . n 
YA 1 115 ARG 115 115 115 ARG ARG O  . n 
YA 1 116 ALA 116 116 116 ALA ALA O  . n 
YA 1 117 VAL 117 117 117 VAL VAL O  . n 
YA 1 118 GLU 118 118 118 GLU GLU O  . n 
YA 1 119 ALA 119 119 119 ALA ALA O  . n 
YA 1 120 TYR 120 120 120 TYR TYR O  . n 
YA 1 121 GLN 121 121 121 GLN GLN O  . n 
YA 1 122 THR 122 122 122 THR THR O  . n 
YA 1 123 GLN 123 123 123 GLN GLN O  . n 
YA 1 124 ILE 124 124 124 ILE ILE O  . n 
YA 1 125 ILE 125 125 125 ILE ILE O  . n 
YA 1 126 ASN 126 126 126 ASN ASN O  . n 
YA 1 127 ARG 127 127 127 ARG ARG O  . n 
YA 1 128 ASN 128 128 128 ASN ASN O  . n 
YA 1 129 SER 129 129 129 SER SER O  . n 
YA 1 130 GLN 130 130 130 GLN GLN O  . n 
YA 1 131 GLY 131 131 131 GLY GLY O  . n 
YA 1 132 MET 132 132 132 MET MET O  . n 
YA 1 133 MET 133 133 133 MET MET O  . n 
YA 1 134 ILE 134 134 134 ILE ILE O  . n 
YA 1 135 LEU 135 135 135 LEU LEU O  . n 
YA 1 136 PRO 136 136 136 PRO PRO O  . n 
YA 1 137 GLY 137 137 137 GLY GLY O  . n 
YA 1 138 GLU 138 138 138 GLU GLU O  . n 
YA 1 139 SER 139 139 139 SER SER O  . n 
YA 1 140 LEU 140 140 140 LEU LEU O  . n 
YA 1 141 PHE 141 141 141 PHE PHE O  . n 
YA 1 142 ILE 142 142 142 ILE ILE O  . n 
YA 1 143 LEU 143 143 143 LEU LEU O  . n 
YA 1 144 GLU 144 144 144 GLU GLU O  . n 
YA 1 145 THR 145 145 145 THR THR O  . n 
YA 1 146 GLN 146 146 146 GLN GLN O  . n 
YA 1 147 PRO 147 147 147 PRO PRO O  . n 
YA 1 148 ALA 148 148 148 ALA ALA O  . n 
YA 1 149 GLY 149 149 149 GLY GLY O  . n 
YA 1 150 TYR 150 150 150 TYR TYR O  . n 
YA 1 151 ALA 151 151 151 ALA ALA O  . n 
YA 1 152 VAL 152 152 152 VAL VAL O  . n 
YA 1 153 LEU 153 153 153 LEU LEU O  . n 
YA 1 154 ALA 154 154 154 ALA ALA O  . n 
YA 1 155 ALA 155 155 155 ALA ALA O  . n 
YA 1 156 ASN 156 156 156 ASN ASN O  . n 
YA 1 157 GLU 157 157 157 GLU GLU O  . n 
YA 1 158 ALA 158 158 158 ALA ALA O  . n 
YA 1 159 GLU 159 159 159 GLU GLU O  . n 
YA 1 160 LYS 160 160 160 LYS LYS O  . n 
YA 1 161 ALA 161 161 161 ALA ALA O  . n 
YA 1 162 ALA 162 162 162 ALA ALA O  . n 
YA 1 163 ASN 163 163 163 ASN ASN O  . n 
YA 1 164 VAL 164 164 164 VAL VAL O  . n 
YA 1 165 HIS 165 165 165 HIS HIS O  . n 
YA 1 166 LEU 166 166 166 LEU LEU O  . n 
YA 1 167 VAL 167 167 167 VAL VAL O  . n 
YA 1 168 ASN 168 168 168 ASN ASN O  . n 
YA 1 169 VAL 169 169 169 VAL VAL O  . n 
YA 1 170 THR 170 170 170 THR THR O  . n 
YA 1 171 PRO 171 171 171 PRO PRO O  . n 
YA 1 172 TYR 172 172 172 TYR TYR O  . n 
YA 1 173 GLY 173 173 173 GLY GLY O  . n 
YA 1 174 ALA 174 174 174 ALA ALA O  . n 
YA 1 175 PHE 175 175 175 PHE PHE O  . n 
YA 1 176 GLY 176 176 176 GLY GLY O  . n 
YA 1 177 ARG 177 177 177 ARG ARG O  . n 
YA 1 178 LEU 178 178 178 LEU LEU O  . n 
YA 1 179 TYR 179 179 179 TYR TYR O  . n 
YA 1 180 LEU 180 180 180 LEU LEU O  . n 
YA 1 181 ALA 181 181 181 ALA ALA O  . n 
YA 1 182 GLY 182 182 182 GLY GLY O  . n 
YA 1 183 SER 183 183 183 SER SER O  . n 
YA 1 184 GLU 184 184 184 GLU GLU O  . n 
YA 1 185 ALA 185 185 185 ALA ALA O  . n 
YA 1 186 GLU 186 186 186 GLU GLU O  . n 
YA 1 187 ILE 187 187 187 ILE ILE O  . n 
YA 1 188 ASP 188 188 188 ASP ASP O  . n 
YA 1 189 ALA 189 189 189 ALA ALA O  . n 
YA 1 190 ALA 190 190 190 ALA ALA O  . n 
YA 1 191 ALA 191 191 191 ALA ALA O  . n 
YA 1 192 GLU 192 192 192 GLU GLU O  . n 
YA 1 193 ALA 193 193 193 ALA ALA O  . n 
YA 1 194 ALA 194 194 194 ALA ALA O  . n 
YA 1 195 GLU 195 195 195 GLU GLU O  . n 
YA 1 196 ALA 196 196 196 ALA ALA O  . n 
YA 1 197 ALA 197 197 197 ALA ALA O  . n 
YA 1 198 ILE 198 198 198 ILE ILE O  . n 
YA 1 199 ARG 199 199 199 ARG ARG O  . n 
YA 1 200 SER 200 200 200 SER SER O  . n 
YA 1 201 VAL 201 201 201 VAL VAL O  . n 
YA 1 202 SER 202 202 202 SER SER O  . n 
YA 1 203 GLY 203 203 203 GLY GLY O  . n 
YA 1 204 VAL 204 204 204 VAL VAL O  . n 
YA 1 205 ALA 205 205 205 ALA ALA O  . n 
YA 1 206 GLN 206 206 ?   ?   ?   O  . n 
YA 1 207 GLU 207 207 ?   ?   ?   O  . n 
YA 1 208 SER 208 208 ?   ?   ?   O  . n 
YA 1 209 PHE 209 209 ?   ?   ?   O  . n 
YA 1 210 ARG 210 210 ?   ?   ?   O  . n 
YA 1 211 ASP 211 211 ?   ?   ?   O  . n 
YA 1 212 ARG 212 212 ?   ?   ?   O  . n 
ZA 1 1   MET 1   1   ?   ?   ?   P  . n 
ZA 1 2   SER 2   2   ?   ?   ?   P  . n 
ZA 1 3   ILE 3   3   3   ILE ILE P  . n 
ZA 1 4   THR 4   4   4   THR THR P  . n 
ZA 1 5   LEU 5   5   5   LEU LEU P  . n 
ZA 1 6   ARG 6   6   6   ARG ARG P  . n 
ZA 1 7   THR 7   7   7   THR THR P  . n 
ZA 1 8   TYR 8   8   8   TYR TYR P  . n 
ZA 1 9   ILE 9   9   9   ILE ILE P  . n 
ZA 1 10  PHE 10  10  10  PHE PHE P  . n 
ZA 1 11  LEU 11  11  11  LEU LEU P  . n 
ZA 1 12  ASP 12  12  12  ASP ASP P  . n 
ZA 1 13  ALA 13  13  13  ALA ALA P  . n 
ZA 1 14  LEU 14  14  14  LEU LEU P  . n 
ZA 1 15  GLN 15  15  15  GLN GLN P  . n 
ZA 1 16  PRO 16  16  16  PRO PRO P  . n 
ZA 1 17  GLN 17  17  17  GLN GLN P  . n 
ZA 1 18  LEU 18  18  18  LEU LEU P  . n 
ZA 1 19  ALA 19  19  19  ALA ALA P  . n 
ZA 1 20  THR 20  20  20  THR THR P  . n 
ZA 1 21  PHE 21  21  21  PHE PHE P  . n 
ZA 1 22  ILE 22  22  22  ILE ILE P  . n 
ZA 1 23  GLY 23  23  23  GLY GLY P  . n 
ZA 1 24  LYS 24  24  24  LYS LYS P  . n 
ZA 1 25  THR 25  25  25  THR THR P  . n 
ZA 1 26  ALA 26  26  26  ALA ALA P  . n 
ZA 1 27  ARG 27  27  27  ARG ARG P  . n 
ZA 1 28  GLY 28  28  28  GLY GLY P  . n 
ZA 1 29  PHE 29  29  29  PHE PHE P  . n 
ZA 1 30  LEU 30  30  30  LEU LEU P  . n 
ZA 1 31  PRO 31  31  31  PRO PRO P  . n 
ZA 1 32  VAL 32  32  32  VAL VAL P  . n 
ZA 1 33  PRO 33  33  33  PRO PRO P  . n 
ZA 1 34  GLY 34  34  34  GLY GLY P  . n 
ZA 1 35  GLN 35  35  35  GLN GLN P  . n 
ZA 1 36  ALA 36  36  36  ALA ALA P  . n 
ZA 1 37  SER 37  37  37  SER SER P  . n 
ZA 1 38  LEU 38  38  38  LEU LEU P  . n 
ZA 1 39  TRP 39  39  39  TRP TRP P  . n 
ZA 1 40  VAL 40  40  40  VAL VAL P  . n 
ZA 1 41  GLU 41  41  41  GLU GLU P  . n 
ZA 1 42  ILE 42  42  42  ILE ILE P  . n 
ZA 1 43  ALA 43  43  43  ALA ALA P  . n 
ZA 1 44  PRO 44  44  44  PRO PRO P  . n 
ZA 1 45  GLY 45  45  45  GLY GLY P  . n 
ZA 1 46  ILE 46  46  46  ILE ILE P  . n 
ZA 1 47  ALA 47  47  47  ALA ALA P  . n 
ZA 1 48  ILE 48  48  48  ILE ILE P  . n 
ZA 1 49  ASN 49  49  49  ASN ASN P  . n 
ZA 1 50  ARG 50  50  50  ARG ARG P  . n 
ZA 1 51  VAL 51  51  51  VAL VAL P  . n 
ZA 1 52  THR 52  52  52  THR THR P  . n 
ZA 1 53  ASP 53  53  53  ASP ASP P  . n 
ZA 1 54  ALA 54  54  54  ALA ALA P  . n 
ZA 1 55  ALA 55  55  55  ALA ALA P  . n 
ZA 1 56  LEU 56  56  56  LEU LEU P  . n 
ZA 1 57  LYS 57  57  57  LYS LYS P  . n 
ZA 1 58  ALA 58  58  58  ALA ALA P  . n 
ZA 1 59  THR 59  59  59  THR THR P  . n 
ZA 1 60  LYS 60  60  60  LYS LYS P  . n 
ZA 1 61  VAL 61  61  61  VAL VAL P  . n 
ZA 1 62  GLN 62  62  62  GLN GLN P  . n 
ZA 1 63  PRO 63  63  63  PRO PRO P  . n 
ZA 1 64  ALA 64  64  64  ALA ALA P  . n 
ZA 1 65  VAL 65  65  65  VAL VAL P  . n 
ZA 1 66  GLN 66  66  66  GLN GLN P  . n 
ZA 1 67  VAL 67  67  67  VAL VAL P  . n 
ZA 1 68  VAL 68  68  68  VAL VAL P  . n 
ZA 1 69  GLU 69  69  69  GLU GLU P  . n 
ZA 1 70  ARG 70  70  70  ARG ARG P  . n 
ZA 1 71  ALA 71  71  71  ALA ALA P  . n 
ZA 1 72  TYR 72  72  72  TYR TYR P  . n 
ZA 1 73  GLY 73  73  73  GLY GLY P  . n 
ZA 1 74  LEU 74  74  74  LEU LEU P  . n 
ZA 1 75  LEU 75  75  75  LEU LEU P  . n 
ZA 1 76  GLU 76  76  76  GLU GLU P  . n 
ZA 1 77  VAL 77  77  77  VAL VAL P  . n 
ZA 1 78  HIS 78  78  78  HIS HIS P  . n 
ZA 1 79  HIS 79  79  79  HIS HIS P  . n 
ZA 1 80  PHE 80  80  80  PHE PHE P  . n 
ZA 1 81  ASP 81  81  81  ASP ASP P  . n 
ZA 1 82  GLN 82  82  82  GLN GLN P  . n 
ZA 1 83  GLY 83  83  83  GLY GLY P  . n 
ZA 1 84  GLU 84  84  84  GLU GLU P  . n 
ZA 1 85  VAL 85  85  85  VAL VAL P  . n 
ZA 1 86  LEU 86  86  86  LEU LEU P  . n 
ZA 1 87  ALA 87  87  87  ALA ALA P  . n 
ZA 1 88  ALA 88  88  88  ALA ALA P  . n 
ZA 1 89  GLY 89  89  89  GLY GLY P  . n 
ZA 1 90  SER 90  90  90  SER SER P  . n 
ZA 1 91  THR 91  91  91  THR THR P  . n 
ZA 1 92  ILE 92  92  92  ILE ILE P  . n 
ZA 1 93  LEU 93  93  93  LEU LEU P  . n 
ZA 1 94  ASP 94  94  94  ASP ASP P  . n 
ZA 1 95  LYS 95  95  95  LYS LYS P  . n 
ZA 1 96  LEU 96  96  96  LEU LEU P  . n 
ZA 1 97  GLU 97  97  97  GLU GLU P  . n 
ZA 1 98  VAL 98  98  98  VAL VAL P  . n 
ZA 1 99  ARG 99  99  99  ARG ARG P  . n 
ZA 1 100 GLU 100 100 100 GLU GLU P  . n 
ZA 1 101 GLU 101 101 101 GLU GLU P  . n 
ZA 1 102 GLY 102 102 102 GLY GLY P  . n 
ZA 1 103 ARG 103 103 103 ARG ARG P  . n 
ZA 1 104 LEU 104 104 104 LEU LEU P  . n 
ZA 1 105 LYS 105 105 105 LYS LYS P  . n 
ZA 1 106 PRO 106 106 106 PRO PRO P  . n 
ZA 1 107 GLN 107 107 107 GLN GLN P  . n 
ZA 1 108 VAL 108 108 108 VAL VAL P  . n 
ZA 1 109 MET 109 109 109 MET MET P  . n 
ZA 1 110 THR 110 110 110 THR THR P  . n 
ZA 1 111 HIS 111 111 111 HIS HIS P  . n 
ZA 1 112 GLN 112 112 112 GLN GLN P  . n 
ZA 1 113 ILE 113 113 113 ILE ILE P  . n 
ZA 1 114 ILE 114 114 114 ILE ILE P  . n 
ZA 1 115 ARG 115 115 115 ARG ARG P  . n 
ZA 1 116 ALA 116 116 116 ALA ALA P  . n 
ZA 1 117 VAL 117 117 117 VAL VAL P  . n 
ZA 1 118 GLU 118 118 118 GLU GLU P  . n 
ZA 1 119 ALA 119 119 119 ALA ALA P  . n 
ZA 1 120 TYR 120 120 120 TYR TYR P  . n 
ZA 1 121 GLN 121 121 121 GLN GLN P  . n 
ZA 1 122 THR 122 122 122 THR THR P  . n 
ZA 1 123 GLN 123 123 123 GLN GLN P  . n 
ZA 1 124 ILE 124 124 124 ILE ILE P  . n 
ZA 1 125 ILE 125 125 125 ILE ILE P  . n 
ZA 1 126 ASN 126 126 126 ASN ASN P  . n 
ZA 1 127 ARG 127 127 127 ARG ARG P  . n 
ZA 1 128 ASN 128 128 128 ASN ASN P  . n 
ZA 1 129 SER 129 129 129 SER SER P  . n 
ZA 1 130 GLN 130 130 130 GLN GLN P  . n 
ZA 1 131 GLY 131 131 131 GLY GLY P  . n 
ZA 1 132 MET 132 132 132 MET MET P  . n 
ZA 1 133 MET 133 133 133 MET MET P  . n 
ZA 1 134 ILE 134 134 134 ILE ILE P  . n 
ZA 1 135 LEU 135 135 135 LEU LEU P  . n 
ZA 1 136 PRO 136 136 136 PRO PRO P  . n 
ZA 1 137 GLY 137 137 137 GLY GLY P  . n 
ZA 1 138 GLU 138 138 138 GLU GLU P  . n 
ZA 1 139 SER 139 139 139 SER SER P  . n 
ZA 1 140 LEU 140 140 140 LEU LEU P  . n 
ZA 1 141 PHE 141 141 141 PHE PHE P  . n 
ZA 1 142 ILE 142 142 142 ILE ILE P  . n 
ZA 1 143 LEU 143 143 143 LEU LEU P  . n 
ZA 1 144 GLU 144 144 144 GLU GLU P  . n 
ZA 1 145 THR 145 145 145 THR THR P  . n 
ZA 1 146 GLN 146 146 146 GLN GLN P  . n 
ZA 1 147 PRO 147 147 147 PRO PRO P  . n 
ZA 1 148 ALA 148 148 148 ALA ALA P  . n 
ZA 1 149 GLY 149 149 149 GLY GLY P  . n 
ZA 1 150 TYR 150 150 150 TYR TYR P  . n 
ZA 1 151 ALA 151 151 151 ALA ALA P  . n 
ZA 1 152 VAL 152 152 152 VAL VAL P  . n 
ZA 1 153 LEU 153 153 153 LEU LEU P  . n 
ZA 1 154 ALA 154 154 154 ALA ALA P  . n 
ZA 1 155 ALA 155 155 155 ALA ALA P  . n 
ZA 1 156 ASN 156 156 156 ASN ASN P  . n 
ZA 1 157 GLU 157 157 157 GLU GLU P  . n 
ZA 1 158 ALA 158 158 158 ALA ALA P  . n 
ZA 1 159 GLU 159 159 159 GLU GLU P  . n 
ZA 1 160 LYS 160 160 160 LYS LYS P  . n 
ZA 1 161 ALA 161 161 161 ALA ALA P  . n 
ZA 1 162 ALA 162 162 162 ALA ALA P  . n 
ZA 1 163 ASN 163 163 163 ASN ASN P  . n 
ZA 1 164 VAL 164 164 164 VAL VAL P  . n 
ZA 1 165 HIS 165 165 165 HIS HIS P  . n 
ZA 1 166 LEU 166 166 166 LEU LEU P  . n 
ZA 1 167 VAL 167 167 167 VAL VAL P  . n 
ZA 1 168 ASN 168 168 168 ASN ASN P  . n 
ZA 1 169 VAL 169 169 169 VAL VAL P  . n 
ZA 1 170 THR 170 170 170 THR THR P  . n 
ZA 1 171 PRO 171 171 171 PRO PRO P  . n 
ZA 1 172 TYR 172 172 172 TYR TYR P  . n 
ZA 1 173 GLY 173 173 173 GLY GLY P  . n 
ZA 1 174 ALA 174 174 174 ALA ALA P  . n 
ZA 1 175 PHE 175 175 175 PHE PHE P  . n 
ZA 1 176 GLY 176 176 176 GLY GLY P  . n 
ZA 1 177 ARG 177 177 177 ARG ARG P  . n 
ZA 1 178 LEU 178 178 178 LEU LEU P  . n 
ZA 1 179 TYR 179 179 179 TYR TYR P  . n 
ZA 1 180 LEU 180 180 180 LEU LEU P  . n 
ZA 1 181 ALA 181 181 181 ALA ALA P  . n 
ZA 1 182 GLY 182 182 182 GLY GLY P  . n 
ZA 1 183 SER 183 183 183 SER SER P  . n 
ZA 1 184 GLU 184 184 184 GLU GLU P  . n 
ZA 1 185 ALA 185 185 185 ALA ALA P  . n 
ZA 1 186 GLU 186 186 186 GLU GLU P  . n 
ZA 1 187 ILE 187 187 187 ILE ILE P  . n 
ZA 1 188 ASP 188 188 188 ASP ASP P  . n 
ZA 1 189 ALA 189 189 189 ALA ALA P  . n 
ZA 1 190 ALA 190 190 190 ALA ALA P  . n 
ZA 1 191 ALA 191 191 191 ALA ALA P  . n 
ZA 1 192 GLU 192 192 192 GLU GLU P  . n 
ZA 1 193 ALA 193 193 193 ALA ALA P  . n 
ZA 1 194 ALA 194 194 194 ALA ALA P  . n 
ZA 1 195 GLU 195 195 195 GLU GLU P  . n 
ZA 1 196 ALA 196 196 196 ALA ALA P  . n 
ZA 1 197 ALA 197 197 197 ALA ALA P  . n 
ZA 1 198 ILE 198 198 198 ILE ILE P  . n 
ZA 1 199 ARG 199 199 199 ARG ARG P  . n 
ZA 1 200 SER 200 200 200 SER SER P  . n 
ZA 1 201 VAL 201 201 201 VAL VAL P  . n 
ZA 1 202 SER 202 202 202 SER SER P  . n 
ZA 1 203 GLY 203 203 203 GLY GLY P  . n 
ZA 1 204 VAL 204 204 204 VAL VAL P  . n 
ZA 1 205 ALA 205 205 205 ALA ALA P  . n 
ZA 1 206 GLN 206 206 ?   ?   ?   P  . n 
ZA 1 207 GLU 207 207 ?   ?   ?   P  . n 
ZA 1 208 SER 208 208 ?   ?   ?   P  . n 
ZA 1 209 PHE 209 209 ?   ?   ?   P  . n 
ZA 1 210 ARG 210 210 ?   ?   ?   P  . n 
ZA 1 211 ASP 211 211 ?   ?   ?   P  . n 
ZA 1 212 ARG 212 212 ?   ?   ?   P  . n 
AB 1 1   MET 1   1   ?   ?   ?   Q  . n 
AB 1 2   SER 2   2   ?   ?   ?   Q  . n 
AB 1 3   ILE 3   3   ?   ?   ?   Q  . n 
AB 1 4   THR 4   4   4   THR THR Q  . n 
AB 1 5   LEU 5   5   5   LEU LEU Q  . n 
AB 1 6   ARG 6   6   6   ARG ARG Q  . n 
AB 1 7   THR 7   7   7   THR THR Q  . n 
AB 1 8   TYR 8   8   8   TYR TYR Q  . n 
AB 1 9   ILE 9   9   9   ILE ILE Q  . n 
AB 1 10  PHE 10  10  10  PHE PHE Q  . n 
AB 1 11  LEU 11  11  11  LEU LEU Q  . n 
AB 1 12  ASP 12  12  12  ASP ASP Q  . n 
AB 1 13  ALA 13  13  13  ALA ALA Q  . n 
AB 1 14  LEU 14  14  14  LEU LEU Q  . n 
AB 1 15  GLN 15  15  15  GLN GLN Q  . n 
AB 1 16  PRO 16  16  16  PRO PRO Q  . n 
AB 1 17  GLN 17  17  17  GLN GLN Q  . n 
AB 1 18  LEU 18  18  18  LEU LEU Q  . n 
AB 1 19  ALA 19  19  19  ALA ALA Q  . n 
AB 1 20  THR 20  20  20  THR THR Q  . n 
AB 1 21  PHE 21  21  21  PHE PHE Q  . n 
AB 1 22  ILE 22  22  22  ILE ILE Q  . n 
AB 1 23  GLY 23  23  23  GLY GLY Q  . n 
AB 1 24  LYS 24  24  24  LYS LYS Q  . n 
AB 1 25  THR 25  25  25  THR THR Q  . n 
AB 1 26  ALA 26  26  26  ALA ALA Q  . n 
AB 1 27  ARG 27  27  27  ARG ARG Q  . n 
AB 1 28  GLY 28  28  28  GLY GLY Q  . n 
AB 1 29  PHE 29  29  29  PHE PHE Q  . n 
AB 1 30  LEU 30  30  30  LEU LEU Q  . n 
AB 1 31  PRO 31  31  31  PRO PRO Q  . n 
AB 1 32  VAL 32  32  32  VAL VAL Q  . n 
AB 1 33  PRO 33  33  33  PRO PRO Q  . n 
AB 1 34  GLY 34  34  34  GLY GLY Q  . n 
AB 1 35  GLN 35  35  35  GLN GLN Q  . n 
AB 1 36  ALA 36  36  36  ALA ALA Q  . n 
AB 1 37  SER 37  37  37  SER SER Q  . n 
AB 1 38  LEU 38  38  38  LEU LEU Q  . n 
AB 1 39  TRP 39  39  39  TRP TRP Q  . n 
AB 1 40  VAL 40  40  40  VAL VAL Q  . n 
AB 1 41  GLU 41  41  41  GLU GLU Q  . n 
AB 1 42  ILE 42  42  42  ILE ILE Q  . n 
AB 1 43  ALA 43  43  43  ALA ALA Q  . n 
AB 1 44  PRO 44  44  44  PRO PRO Q  . n 
AB 1 45  GLY 45  45  45  GLY GLY Q  . n 
AB 1 46  ILE 46  46  46  ILE ILE Q  . n 
AB 1 47  ALA 47  47  47  ALA ALA Q  . n 
AB 1 48  ILE 48  48  48  ILE ILE Q  . n 
AB 1 49  ASN 49  49  49  ASN ASN Q  . n 
AB 1 50  ARG 50  50  50  ARG ARG Q  . n 
AB 1 51  VAL 51  51  51  VAL VAL Q  . n 
AB 1 52  THR 52  52  52  THR THR Q  . n 
AB 1 53  ASP 53  53  53  ASP ASP Q  . n 
AB 1 54  ALA 54  54  54  ALA ALA Q  . n 
AB 1 55  ALA 55  55  55  ALA ALA Q  . n 
AB 1 56  LEU 56  56  56  LEU LEU Q  . n 
AB 1 57  LYS 57  57  57  LYS LYS Q  . n 
AB 1 58  ALA 58  58  58  ALA ALA Q  . n 
AB 1 59  THR 59  59  59  THR THR Q  . n 
AB 1 60  LYS 60  60  60  LYS LYS Q  . n 
AB 1 61  VAL 61  61  61  VAL VAL Q  . n 
AB 1 62  GLN 62  62  62  GLN GLN Q  . n 
AB 1 63  PRO 63  63  63  PRO PRO Q  . n 
AB 1 64  ALA 64  64  64  ALA ALA Q  . n 
AB 1 65  VAL 65  65  65  VAL VAL Q  . n 
AB 1 66  GLN 66  66  66  GLN GLN Q  . n 
AB 1 67  VAL 67  67  67  VAL VAL Q  . n 
AB 1 68  VAL 68  68  68  VAL VAL Q  . n 
AB 1 69  GLU 69  69  69  GLU GLU Q  . n 
AB 1 70  ARG 70  70  70  ARG ARG Q  . n 
AB 1 71  ALA 71  71  71  ALA ALA Q  . n 
AB 1 72  TYR 72  72  72  TYR TYR Q  . n 
AB 1 73  GLY 73  73  73  GLY GLY Q  . n 
AB 1 74  LEU 74  74  74  LEU LEU Q  . n 
AB 1 75  LEU 75  75  75  LEU LEU Q  . n 
AB 1 76  GLU 76  76  76  GLU GLU Q  . n 
AB 1 77  VAL 77  77  77  VAL VAL Q  . n 
AB 1 78  HIS 78  78  78  HIS HIS Q  . n 
AB 1 79  HIS 79  79  79  HIS HIS Q  . n 
AB 1 80  PHE 80  80  80  PHE PHE Q  . n 
AB 1 81  ASP 81  81  81  ASP ASP Q  . n 
AB 1 82  GLN 82  82  82  GLN GLN Q  . n 
AB 1 83  GLY 83  83  83  GLY GLY Q  . n 
AB 1 84  GLU 84  84  84  GLU GLU Q  . n 
AB 1 85  VAL 85  85  85  VAL VAL Q  . n 
AB 1 86  LEU 86  86  86  LEU LEU Q  . n 
AB 1 87  ALA 87  87  87  ALA ALA Q  . n 
AB 1 88  ALA 88  88  88  ALA ALA Q  . n 
AB 1 89  GLY 89  89  89  GLY GLY Q  . n 
AB 1 90  SER 90  90  90  SER SER Q  . n 
AB 1 91  THR 91  91  91  THR THR Q  . n 
AB 1 92  ILE 92  92  92  ILE ILE Q  . n 
AB 1 93  LEU 93  93  93  LEU LEU Q  . n 
AB 1 94  ASP 94  94  94  ASP ASP Q  . n 
AB 1 95  LYS 95  95  95  LYS LYS Q  . n 
AB 1 96  LEU 96  96  96  LEU LEU Q  . n 
AB 1 97  GLU 97  97  97  GLU GLU Q  . n 
AB 1 98  VAL 98  98  98  VAL VAL Q  . n 
AB 1 99  ARG 99  99  99  ARG ARG Q  . n 
AB 1 100 GLU 100 100 100 GLU GLU Q  . n 
AB 1 101 GLU 101 101 101 GLU GLU Q  . n 
AB 1 102 GLY 102 102 102 GLY GLY Q  . n 
AB 1 103 ARG 103 103 103 ARG ARG Q  . n 
AB 1 104 LEU 104 104 104 LEU LEU Q  . n 
AB 1 105 LYS 105 105 105 LYS LYS Q  . n 
AB 1 106 PRO 106 106 106 PRO PRO Q  . n 
AB 1 107 GLN 107 107 107 GLN GLN Q  . n 
AB 1 108 VAL 108 108 108 VAL VAL Q  . n 
AB 1 109 MET 109 109 109 MET MET Q  . n 
AB 1 110 THR 110 110 110 THR THR Q  . n 
AB 1 111 HIS 111 111 111 HIS HIS Q  . n 
AB 1 112 GLN 112 112 112 GLN GLN Q  . n 
AB 1 113 ILE 113 113 113 ILE ILE Q  . n 
AB 1 114 ILE 114 114 114 ILE ILE Q  . n 
AB 1 115 ARG 115 115 115 ARG ARG Q  . n 
AB 1 116 ALA 116 116 116 ALA ALA Q  . n 
AB 1 117 VAL 117 117 117 VAL VAL Q  . n 
AB 1 118 GLU 118 118 118 GLU GLU Q  . n 
AB 1 119 ALA 119 119 119 ALA ALA Q  . n 
AB 1 120 TYR 120 120 120 TYR TYR Q  . n 
AB 1 121 GLN 121 121 121 GLN GLN Q  . n 
AB 1 122 THR 122 122 122 THR THR Q  . n 
AB 1 123 GLN 123 123 123 GLN GLN Q  . n 
AB 1 124 ILE 124 124 124 ILE ILE Q  . n 
AB 1 125 ILE 125 125 125 ILE ILE Q  . n 
AB 1 126 ASN 126 126 126 ASN ASN Q  . n 
AB 1 127 ARG 127 127 127 ARG ARG Q  . n 
AB 1 128 ASN 128 128 128 ASN ASN Q  . n 
AB 1 129 SER 129 129 129 SER SER Q  . n 
AB 1 130 GLN 130 130 130 GLN GLN Q  . n 
AB 1 131 GLY 131 131 131 GLY GLY Q  . n 
AB 1 132 MET 132 132 132 MET MET Q  . n 
AB 1 133 MET 133 133 133 MET MET Q  . n 
AB 1 134 ILE 134 134 134 ILE ILE Q  . n 
AB 1 135 LEU 135 135 135 LEU LEU Q  . n 
AB 1 136 PRO 136 136 136 PRO PRO Q  . n 
AB 1 137 GLY 137 137 137 GLY GLY Q  . n 
AB 1 138 GLU 138 138 138 GLU GLU Q  . n 
AB 1 139 SER 139 139 139 SER SER Q  . n 
AB 1 140 LEU 140 140 140 LEU LEU Q  . n 
AB 1 141 PHE 141 141 141 PHE PHE Q  . n 
AB 1 142 ILE 142 142 142 ILE ILE Q  . n 
AB 1 143 LEU 143 143 143 LEU LEU Q  . n 
AB 1 144 GLU 144 144 144 GLU GLU Q  . n 
AB 1 145 THR 145 145 145 THR THR Q  . n 
AB 1 146 GLN 146 146 146 GLN GLN Q  . n 
AB 1 147 PRO 147 147 147 PRO PRO Q  . n 
AB 1 148 ALA 148 148 148 ALA ALA Q  . n 
AB 1 149 GLY 149 149 149 GLY GLY Q  . n 
AB 1 150 TYR 150 150 150 TYR TYR Q  . n 
AB 1 151 ALA 151 151 151 ALA ALA Q  . n 
AB 1 152 VAL 152 152 152 VAL VAL Q  . n 
AB 1 153 LEU 153 153 153 LEU LEU Q  . n 
AB 1 154 ALA 154 154 154 ALA ALA Q  . n 
AB 1 155 ALA 155 155 155 ALA ALA Q  . n 
AB 1 156 ASN 156 156 156 ASN ASN Q  . n 
AB 1 157 GLU 157 157 157 GLU GLU Q  . n 
AB 1 158 ALA 158 158 158 ALA ALA Q  . n 
AB 1 159 GLU 159 159 159 GLU GLU Q  . n 
AB 1 160 LYS 160 160 160 LYS LYS Q  . n 
AB 1 161 ALA 161 161 161 ALA ALA Q  . n 
AB 1 162 ALA 162 162 162 ALA ALA Q  . n 
AB 1 163 ASN 163 163 163 ASN ASN Q  . n 
AB 1 164 VAL 164 164 164 VAL VAL Q  . n 
AB 1 165 HIS 165 165 165 HIS HIS Q  . n 
AB 1 166 LEU 166 166 166 LEU LEU Q  . n 
AB 1 167 VAL 167 167 167 VAL VAL Q  . n 
AB 1 168 ASN 168 168 168 ASN ASN Q  . n 
AB 1 169 VAL 169 169 169 VAL VAL Q  . n 
AB 1 170 THR 170 170 170 THR THR Q  . n 
AB 1 171 PRO 171 171 171 PRO PRO Q  . n 
AB 1 172 TYR 172 172 172 TYR TYR Q  . n 
AB 1 173 GLY 173 173 173 GLY GLY Q  . n 
AB 1 174 ALA 174 174 174 ALA ALA Q  . n 
AB 1 175 PHE 175 175 175 PHE PHE Q  . n 
AB 1 176 GLY 176 176 176 GLY GLY Q  . n 
AB 1 177 ARG 177 177 177 ARG ARG Q  . n 
AB 1 178 LEU 178 178 178 LEU LEU Q  . n 
AB 1 179 TYR 179 179 179 TYR TYR Q  . n 
AB 1 180 LEU 180 180 180 LEU LEU Q  . n 
AB 1 181 ALA 181 181 181 ALA ALA Q  . n 
AB 1 182 GLY 182 182 182 GLY GLY Q  . n 
AB 1 183 SER 183 183 183 SER SER Q  . n 
AB 1 184 GLU 184 184 184 GLU GLU Q  . n 
AB 1 185 ALA 185 185 185 ALA ALA Q  . n 
AB 1 186 GLU 186 186 186 GLU GLU Q  . n 
AB 1 187 ILE 187 187 187 ILE ILE Q  . n 
AB 1 188 ASP 188 188 188 ASP ASP Q  . n 
AB 1 189 ALA 189 189 189 ALA ALA Q  . n 
AB 1 190 ALA 190 190 190 ALA ALA Q  . n 
AB 1 191 ALA 191 191 191 ALA ALA Q  . n 
AB 1 192 GLU 192 192 192 GLU GLU Q  . n 
AB 1 193 ALA 193 193 193 ALA ALA Q  . n 
AB 1 194 ALA 194 194 194 ALA ALA Q  . n 
AB 1 195 GLU 195 195 195 GLU GLU Q  . n 
AB 1 196 ALA 196 196 196 ALA ALA Q  . n 
AB 1 197 ALA 197 197 197 ALA ALA Q  . n 
AB 1 198 ILE 198 198 198 ILE ILE Q  . n 
AB 1 199 ARG 199 199 199 ARG ARG Q  . n 
AB 1 200 SER 200 200 200 SER SER Q  . n 
AB 1 201 VAL 201 201 201 VAL VAL Q  . n 
AB 1 202 SER 202 202 202 SER SER Q  . n 
AB 1 203 GLY 203 203 203 GLY GLY Q  . n 
AB 1 204 VAL 204 204 204 VAL VAL Q  . n 
AB 1 205 ALA 205 205 ?   ?   ?   Q  . n 
AB 1 206 GLN 206 206 ?   ?   ?   Q  . n 
AB 1 207 GLU 207 207 ?   ?   ?   Q  . n 
AB 1 208 SER 208 208 ?   ?   ?   Q  . n 
AB 1 209 PHE 209 209 ?   ?   ?   Q  . n 
AB 1 210 ARG 210 210 ?   ?   ?   Q  . n 
AB 1 211 ASP 211 211 ?   ?   ?   Q  . n 
AB 1 212 ARG 212 212 ?   ?   ?   Q  . n 
BB 1 1   MET 1   1   ?   ?   ?   R  . n 
BB 1 2   SER 2   2   ?   ?   ?   R  . n 
BB 1 3   ILE 3   3   ?   ?   ?   R  . n 
BB 1 4   THR 4   4   4   THR THR R  . n 
BB 1 5   LEU 5   5   5   LEU LEU R  . n 
BB 1 6   ARG 6   6   6   ARG ARG R  . n 
BB 1 7   THR 7   7   7   THR THR R  . n 
BB 1 8   TYR 8   8   8   TYR TYR R  . n 
BB 1 9   ILE 9   9   9   ILE ILE R  . n 
BB 1 10  PHE 10  10  10  PHE PHE R  . n 
BB 1 11  LEU 11  11  11  LEU LEU R  . n 
BB 1 12  ASP 12  12  12  ASP ASP R  . n 
BB 1 13  ALA 13  13  13  ALA ALA R  . n 
BB 1 14  LEU 14  14  14  LEU LEU R  . n 
BB 1 15  GLN 15  15  15  GLN GLN R  . n 
BB 1 16  PRO 16  16  16  PRO PRO R  . n 
BB 1 17  GLN 17  17  17  GLN GLN R  . n 
BB 1 18  LEU 18  18  18  LEU LEU R  . n 
BB 1 19  ALA 19  19  19  ALA ALA R  . n 
BB 1 20  THR 20  20  20  THR THR R  . n 
BB 1 21  PHE 21  21  21  PHE PHE R  . n 
BB 1 22  ILE 22  22  22  ILE ILE R  . n 
BB 1 23  GLY 23  23  23  GLY GLY R  . n 
BB 1 24  LYS 24  24  24  LYS LYS R  . n 
BB 1 25  THR 25  25  25  THR THR R  . n 
BB 1 26  ALA 26  26  26  ALA ALA R  . n 
BB 1 27  ARG 27  27  27  ARG ARG R  . n 
BB 1 28  GLY 28  28  28  GLY GLY R  . n 
BB 1 29  PHE 29  29  29  PHE PHE R  . n 
BB 1 30  LEU 30  30  30  LEU LEU R  . n 
BB 1 31  PRO 31  31  31  PRO PRO R  . n 
BB 1 32  VAL 32  32  32  VAL VAL R  . n 
BB 1 33  PRO 33  33  33  PRO PRO R  . n 
BB 1 34  GLY 34  34  34  GLY GLY R  . n 
BB 1 35  GLN 35  35  35  GLN GLN R  . n 
BB 1 36  ALA 36  36  36  ALA ALA R  . n 
BB 1 37  SER 37  37  37  SER SER R  . n 
BB 1 38  LEU 38  38  38  LEU LEU R  . n 
BB 1 39  TRP 39  39  39  TRP TRP R  . n 
BB 1 40  VAL 40  40  40  VAL VAL R  . n 
BB 1 41  GLU 41  41  41  GLU GLU R  . n 
BB 1 42  ILE 42  42  42  ILE ILE R  . n 
BB 1 43  ALA 43  43  43  ALA ALA R  . n 
BB 1 44  PRO 44  44  44  PRO PRO R  . n 
BB 1 45  GLY 45  45  45  GLY GLY R  . n 
BB 1 46  ILE 46  46  46  ILE ILE R  . n 
BB 1 47  ALA 47  47  47  ALA ALA R  . n 
BB 1 48  ILE 48  48  48  ILE ILE R  . n 
BB 1 49  ASN 49  49  49  ASN ASN R  . n 
BB 1 50  ARG 50  50  50  ARG ARG R  . n 
BB 1 51  VAL 51  51  51  VAL VAL R  . n 
BB 1 52  THR 52  52  52  THR THR R  . n 
BB 1 53  ASP 53  53  53  ASP ASP R  . n 
BB 1 54  ALA 54  54  54  ALA ALA R  . n 
BB 1 55  ALA 55  55  55  ALA ALA R  . n 
BB 1 56  LEU 56  56  56  LEU LEU R  . n 
BB 1 57  LYS 57  57  57  LYS LYS R  . n 
BB 1 58  ALA 58  58  58  ALA ALA R  . n 
BB 1 59  THR 59  59  59  THR THR R  . n 
BB 1 60  LYS 60  60  60  LYS LYS R  . n 
BB 1 61  VAL 61  61  61  VAL VAL R  . n 
BB 1 62  GLN 62  62  62  GLN GLN R  . n 
BB 1 63  PRO 63  63  63  PRO PRO R  . n 
BB 1 64  ALA 64  64  64  ALA ALA R  . n 
BB 1 65  VAL 65  65  65  VAL VAL R  . n 
BB 1 66  GLN 66  66  66  GLN GLN R  . n 
BB 1 67  VAL 67  67  67  VAL VAL R  . n 
BB 1 68  VAL 68  68  68  VAL VAL R  . n 
BB 1 69  GLU 69  69  69  GLU GLU R  . n 
BB 1 70  ARG 70  70  70  ARG ARG R  . n 
BB 1 71  ALA 71  71  71  ALA ALA R  . n 
BB 1 72  TYR 72  72  72  TYR TYR R  . n 
BB 1 73  GLY 73  73  73  GLY GLY R  . n 
BB 1 74  LEU 74  74  74  LEU LEU R  . n 
BB 1 75  LEU 75  75  75  LEU LEU R  . n 
BB 1 76  GLU 76  76  76  GLU GLU R  . n 
BB 1 77  VAL 77  77  77  VAL VAL R  . n 
BB 1 78  HIS 78  78  78  HIS HIS R  . n 
BB 1 79  HIS 79  79  79  HIS HIS R  . n 
BB 1 80  PHE 80  80  80  PHE PHE R  . n 
BB 1 81  ASP 81  81  81  ASP ASP R  . n 
BB 1 82  GLN 82  82  82  GLN GLN R  . n 
BB 1 83  GLY 83  83  83  GLY GLY R  . n 
BB 1 84  GLU 84  84  84  GLU GLU R  . n 
BB 1 85  VAL 85  85  85  VAL VAL R  . n 
BB 1 86  LEU 86  86  86  LEU LEU R  . n 
BB 1 87  ALA 87  87  87  ALA ALA R  . n 
BB 1 88  ALA 88  88  88  ALA ALA R  . n 
BB 1 89  GLY 89  89  89  GLY GLY R  . n 
BB 1 90  SER 90  90  90  SER SER R  . n 
BB 1 91  THR 91  91  91  THR THR R  . n 
BB 1 92  ILE 92  92  92  ILE ILE R  . n 
BB 1 93  LEU 93  93  93  LEU LEU R  . n 
BB 1 94  ASP 94  94  94  ASP ASP R  . n 
BB 1 95  LYS 95  95  95  LYS LYS R  . n 
BB 1 96  LEU 96  96  96  LEU LEU R  . n 
BB 1 97  GLU 97  97  97  GLU GLU R  . n 
BB 1 98  VAL 98  98  98  VAL VAL R  . n 
BB 1 99  ARG 99  99  99  ARG ARG R  . n 
BB 1 100 GLU 100 100 100 GLU GLU R  . n 
BB 1 101 GLU 101 101 101 GLU GLU R  . n 
BB 1 102 GLY 102 102 102 GLY GLY R  . n 
BB 1 103 ARG 103 103 103 ARG ARG R  . n 
BB 1 104 LEU 104 104 104 LEU LEU R  . n 
BB 1 105 LYS 105 105 105 LYS LYS R  . n 
BB 1 106 PRO 106 106 106 PRO PRO R  . n 
BB 1 107 GLN 107 107 107 GLN GLN R  . n 
BB 1 108 VAL 108 108 108 VAL VAL R  . n 
BB 1 109 MET 109 109 109 MET MET R  . n 
BB 1 110 THR 110 110 110 THR THR R  . n 
BB 1 111 HIS 111 111 111 HIS HIS R  . n 
BB 1 112 GLN 112 112 112 GLN GLN R  . n 
BB 1 113 ILE 113 113 113 ILE ILE R  . n 
BB 1 114 ILE 114 114 114 ILE ILE R  . n 
BB 1 115 ARG 115 115 115 ARG ARG R  . n 
BB 1 116 ALA 116 116 116 ALA ALA R  . n 
BB 1 117 VAL 117 117 117 VAL VAL R  . n 
BB 1 118 GLU 118 118 118 GLU GLU R  . n 
BB 1 119 ALA 119 119 119 ALA ALA R  . n 
BB 1 120 TYR 120 120 120 TYR TYR R  . n 
BB 1 121 GLN 121 121 121 GLN GLN R  . n 
BB 1 122 THR 122 122 122 THR THR R  . n 
BB 1 123 GLN 123 123 123 GLN GLN R  . n 
BB 1 124 ILE 124 124 124 ILE ILE R  . n 
BB 1 125 ILE 125 125 125 ILE ILE R  . n 
BB 1 126 ASN 126 126 126 ASN ASN R  . n 
BB 1 127 ARG 127 127 127 ARG ARG R  . n 
BB 1 128 ASN 128 128 128 ASN ASN R  . n 
BB 1 129 SER 129 129 129 SER SER R  . n 
BB 1 130 GLN 130 130 130 GLN GLN R  . n 
BB 1 131 GLY 131 131 131 GLY GLY R  . n 
BB 1 132 MET 132 132 132 MET MET R  . n 
BB 1 133 MET 133 133 133 MET MET R  . n 
BB 1 134 ILE 134 134 134 ILE ILE R  . n 
BB 1 135 LEU 135 135 135 LEU LEU R  . n 
BB 1 136 PRO 136 136 136 PRO PRO R  . n 
BB 1 137 GLY 137 137 137 GLY GLY R  . n 
BB 1 138 GLU 138 138 138 GLU GLU R  . n 
BB 1 139 SER 139 139 139 SER SER R  . n 
BB 1 140 LEU 140 140 140 LEU LEU R  . n 
BB 1 141 PHE 141 141 141 PHE PHE R  . n 
BB 1 142 ILE 142 142 142 ILE ILE R  . n 
BB 1 143 LEU 143 143 143 LEU LEU R  . n 
BB 1 144 GLU 144 144 144 GLU GLU R  . n 
BB 1 145 THR 145 145 145 THR THR R  . n 
BB 1 146 GLN 146 146 146 GLN GLN R  . n 
BB 1 147 PRO 147 147 147 PRO PRO R  . n 
BB 1 148 ALA 148 148 148 ALA ALA R  . n 
BB 1 149 GLY 149 149 149 GLY GLY R  . n 
BB 1 150 TYR 150 150 150 TYR TYR R  . n 
BB 1 151 ALA 151 151 151 ALA ALA R  . n 
BB 1 152 VAL 152 152 152 VAL VAL R  . n 
BB 1 153 LEU 153 153 153 LEU LEU R  . n 
BB 1 154 ALA 154 154 154 ALA ALA R  . n 
BB 1 155 ALA 155 155 155 ALA ALA R  . n 
BB 1 156 ASN 156 156 156 ASN ASN R  . n 
BB 1 157 GLU 157 157 157 GLU GLU R  . n 
BB 1 158 ALA 158 158 158 ALA ALA R  . n 
BB 1 159 GLU 159 159 159 GLU GLU R  . n 
BB 1 160 LYS 160 160 160 LYS LYS R  . n 
BB 1 161 ALA 161 161 161 ALA ALA R  . n 
BB 1 162 ALA 162 162 162 ALA ALA R  . n 
BB 1 163 ASN 163 163 163 ASN ASN R  . n 
BB 1 164 VAL 164 164 164 VAL VAL R  . n 
BB 1 165 HIS 165 165 165 HIS HIS R  . n 
BB 1 166 LEU 166 166 166 LEU LEU R  . n 
BB 1 167 VAL 167 167 167 VAL VAL R  . n 
BB 1 168 ASN 168 168 168 ASN ASN R  . n 
BB 1 169 VAL 169 169 169 VAL VAL R  . n 
BB 1 170 THR 170 170 170 THR THR R  . n 
BB 1 171 PRO 171 171 171 PRO PRO R  . n 
BB 1 172 TYR 172 172 172 TYR TYR R  . n 
BB 1 173 GLY 173 173 173 GLY GLY R  . n 
BB 1 174 ALA 174 174 174 ALA ALA R  . n 
BB 1 175 PHE 175 175 175 PHE PHE R  . n 
BB 1 176 GLY 176 176 176 GLY GLY R  . n 
BB 1 177 ARG 177 177 177 ARG ARG R  . n 
BB 1 178 LEU 178 178 178 LEU LEU R  . n 
BB 1 179 TYR 179 179 179 TYR TYR R  . n 
BB 1 180 LEU 180 180 180 LEU LEU R  . n 
BB 1 181 ALA 181 181 181 ALA ALA R  . n 
BB 1 182 GLY 182 182 182 GLY GLY R  . n 
BB 1 183 SER 183 183 183 SER SER R  . n 
BB 1 184 GLU 184 184 184 GLU GLU R  . n 
BB 1 185 ALA 185 185 185 ALA ALA R  . n 
BB 1 186 GLU 186 186 186 GLU GLU R  . n 
BB 1 187 ILE 187 187 187 ILE ILE R  . n 
BB 1 188 ASP 188 188 188 ASP ASP R  . n 
BB 1 189 ALA 189 189 189 ALA ALA R  . n 
BB 1 190 ALA 190 190 190 ALA ALA R  . n 
BB 1 191 ALA 191 191 191 ALA ALA R  . n 
BB 1 192 GLU 192 192 192 GLU GLU R  . n 
BB 1 193 ALA 193 193 193 ALA ALA R  . n 
BB 1 194 ALA 194 194 194 ALA ALA R  . n 
BB 1 195 GLU 195 195 195 GLU GLU R  . n 
BB 1 196 ALA 196 196 196 ALA ALA R  . n 
BB 1 197 ALA 197 197 197 ALA ALA R  . n 
BB 1 198 ILE 198 198 198 ILE ILE R  . n 
BB 1 199 ARG 199 199 199 ARG ARG R  . n 
BB 1 200 SER 200 200 200 SER SER R  . n 
BB 1 201 VAL 201 201 201 VAL VAL R  . n 
BB 1 202 SER 202 202 202 SER SER R  . n 
BB 1 203 GLY 203 203 203 GLY GLY R  . n 
BB 1 204 VAL 204 204 204 VAL VAL R  . n 
BB 1 205 ALA 205 205 ?   ?   ?   R  . n 
BB 1 206 GLN 206 206 ?   ?   ?   R  . n 
BB 1 207 GLU 207 207 ?   ?   ?   R  . n 
BB 1 208 SER 208 208 ?   ?   ?   R  . n 
BB 1 209 PHE 209 209 ?   ?   ?   R  . n 
BB 1 210 ARG 210 210 ?   ?   ?   R  . n 
BB 1 211 ASP 211 211 ?   ?   ?   R  . n 
BB 1 212 ARG 212 212 ?   ?   ?   R  . n 
CB 1 1   MET 1   1   ?   ?   ?   S  . n 
CB 1 2   SER 2   2   ?   ?   ?   S  . n 
CB 1 3   ILE 3   3   ?   ?   ?   S  . n 
CB 1 4   THR 4   4   4   THR THR S  . n 
CB 1 5   LEU 5   5   5   LEU LEU S  . n 
CB 1 6   ARG 6   6   6   ARG ARG S  . n 
CB 1 7   THR 7   7   7   THR THR S  . n 
CB 1 8   TYR 8   8   8   TYR TYR S  . n 
CB 1 9   ILE 9   9   9   ILE ILE S  . n 
CB 1 10  PHE 10  10  10  PHE PHE S  . n 
CB 1 11  LEU 11  11  11  LEU LEU S  . n 
CB 1 12  ASP 12  12  12  ASP ASP S  . n 
CB 1 13  ALA 13  13  13  ALA ALA S  . n 
CB 1 14  LEU 14  14  14  LEU LEU S  . n 
CB 1 15  GLN 15  15  15  GLN GLN S  . n 
CB 1 16  PRO 16  16  16  PRO PRO S  . n 
CB 1 17  GLN 17  17  17  GLN GLN S  . n 
CB 1 18  LEU 18  18  18  LEU LEU S  . n 
CB 1 19  ALA 19  19  19  ALA ALA S  . n 
CB 1 20  THR 20  20  20  THR THR S  . n 
CB 1 21  PHE 21  21  21  PHE PHE S  . n 
CB 1 22  ILE 22  22  22  ILE ILE S  . n 
CB 1 23  GLY 23  23  23  GLY GLY S  . n 
CB 1 24  LYS 24  24  24  LYS LYS S  . n 
CB 1 25  THR 25  25  25  THR THR S  . n 
CB 1 26  ALA 26  26  26  ALA ALA S  . n 
CB 1 27  ARG 27  27  27  ARG ARG S  . n 
CB 1 28  GLY 28  28  28  GLY GLY S  . n 
CB 1 29  PHE 29  29  29  PHE PHE S  . n 
CB 1 30  LEU 30  30  30  LEU LEU S  . n 
CB 1 31  PRO 31  31  31  PRO PRO S  . n 
CB 1 32  VAL 32  32  32  VAL VAL S  . n 
CB 1 33  PRO 33  33  33  PRO PRO S  . n 
CB 1 34  GLY 34  34  34  GLY GLY S  . n 
CB 1 35  GLN 35  35  35  GLN GLN S  . n 
CB 1 36  ALA 36  36  36  ALA ALA S  . n 
CB 1 37  SER 37  37  37  SER SER S  . n 
CB 1 38  LEU 38  38  38  LEU LEU S  . n 
CB 1 39  TRP 39  39  39  TRP TRP S  . n 
CB 1 40  VAL 40  40  40  VAL VAL S  . n 
CB 1 41  GLU 41  41  41  GLU GLU S  . n 
CB 1 42  ILE 42  42  42  ILE ILE S  . n 
CB 1 43  ALA 43  43  43  ALA ALA S  . n 
CB 1 44  PRO 44  44  44  PRO PRO S  . n 
CB 1 45  GLY 45  45  45  GLY GLY S  . n 
CB 1 46  ILE 46  46  46  ILE ILE S  . n 
CB 1 47  ALA 47  47  47  ALA ALA S  . n 
CB 1 48  ILE 48  48  48  ILE ILE S  . n 
CB 1 49  ASN 49  49  49  ASN ASN S  . n 
CB 1 50  ARG 50  50  50  ARG ARG S  . n 
CB 1 51  VAL 51  51  51  VAL VAL S  . n 
CB 1 52  THR 52  52  52  THR THR S  . n 
CB 1 53  ASP 53  53  53  ASP ASP S  . n 
CB 1 54  ALA 54  54  54  ALA ALA S  . n 
CB 1 55  ALA 55  55  55  ALA ALA S  . n 
CB 1 56  LEU 56  56  56  LEU LEU S  . n 
CB 1 57  LYS 57  57  57  LYS LYS S  . n 
CB 1 58  ALA 58  58  58  ALA ALA S  . n 
CB 1 59  THR 59  59  59  THR THR S  . n 
CB 1 60  LYS 60  60  60  LYS LYS S  . n 
CB 1 61  VAL 61  61  61  VAL VAL S  . n 
CB 1 62  GLN 62  62  62  GLN GLN S  . n 
CB 1 63  PRO 63  63  63  PRO PRO S  . n 
CB 1 64  ALA 64  64  64  ALA ALA S  . n 
CB 1 65  VAL 65  65  65  VAL VAL S  . n 
CB 1 66  GLN 66  66  66  GLN GLN S  . n 
CB 1 67  VAL 67  67  67  VAL VAL S  . n 
CB 1 68  VAL 68  68  68  VAL VAL S  . n 
CB 1 69  GLU 69  69  69  GLU GLU S  . n 
CB 1 70  ARG 70  70  70  ARG ARG S  . n 
CB 1 71  ALA 71  71  71  ALA ALA S  . n 
CB 1 72  TYR 72  72  72  TYR TYR S  . n 
CB 1 73  GLY 73  73  73  GLY GLY S  . n 
CB 1 74  LEU 74  74  74  LEU LEU S  . n 
CB 1 75  LEU 75  75  75  LEU LEU S  . n 
CB 1 76  GLU 76  76  76  GLU GLU S  . n 
CB 1 77  VAL 77  77  77  VAL VAL S  . n 
CB 1 78  HIS 78  78  78  HIS HIS S  . n 
CB 1 79  HIS 79  79  79  HIS HIS S  . n 
CB 1 80  PHE 80  80  80  PHE PHE S  . n 
CB 1 81  ASP 81  81  81  ASP ASP S  . n 
CB 1 82  GLN 82  82  82  GLN GLN S  . n 
CB 1 83  GLY 83  83  83  GLY GLY S  . n 
CB 1 84  GLU 84  84  84  GLU GLU S  . n 
CB 1 85  VAL 85  85  85  VAL VAL S  . n 
CB 1 86  LEU 86  86  86  LEU LEU S  . n 
CB 1 87  ALA 87  87  87  ALA ALA S  . n 
CB 1 88  ALA 88  88  88  ALA ALA S  . n 
CB 1 89  GLY 89  89  89  GLY GLY S  . n 
CB 1 90  SER 90  90  90  SER SER S  . n 
CB 1 91  THR 91  91  91  THR THR S  . n 
CB 1 92  ILE 92  92  92  ILE ILE S  . n 
CB 1 93  LEU 93  93  93  LEU LEU S  . n 
CB 1 94  ASP 94  94  94  ASP ASP S  . n 
CB 1 95  LYS 95  95  95  LYS LYS S  . n 
CB 1 96  LEU 96  96  96  LEU LEU S  . n 
CB 1 97  GLU 97  97  97  GLU GLU S  . n 
CB 1 98  VAL 98  98  98  VAL VAL S  . n 
CB 1 99  ARG 99  99  99  ARG ARG S  . n 
CB 1 100 GLU 100 100 100 GLU GLU S  . n 
CB 1 101 GLU 101 101 101 GLU GLU S  . n 
CB 1 102 GLY 102 102 102 GLY GLY S  . n 
CB 1 103 ARG 103 103 103 ARG ARG S  . n 
CB 1 104 LEU 104 104 104 LEU LEU S  . n 
CB 1 105 LYS 105 105 105 LYS LYS S  . n 
CB 1 106 PRO 106 106 106 PRO PRO S  . n 
CB 1 107 GLN 107 107 107 GLN GLN S  . n 
CB 1 108 VAL 108 108 108 VAL VAL S  . n 
CB 1 109 MET 109 109 109 MET MET S  . n 
CB 1 110 THR 110 110 110 THR THR S  . n 
CB 1 111 HIS 111 111 111 HIS HIS S  . n 
CB 1 112 GLN 112 112 112 GLN GLN S  . n 
CB 1 113 ILE 113 113 113 ILE ILE S  . n 
CB 1 114 ILE 114 114 114 ILE ILE S  . n 
CB 1 115 ARG 115 115 115 ARG ARG S  . n 
CB 1 116 ALA 116 116 116 ALA ALA S  . n 
CB 1 117 VAL 117 117 117 VAL VAL S  . n 
CB 1 118 GLU 118 118 118 GLU GLU S  . n 
CB 1 119 ALA 119 119 119 ALA ALA S  . n 
CB 1 120 TYR 120 120 120 TYR TYR S  . n 
CB 1 121 GLN 121 121 121 GLN GLN S  . n 
CB 1 122 THR 122 122 122 THR THR S  . n 
CB 1 123 GLN 123 123 123 GLN GLN S  . n 
CB 1 124 ILE 124 124 124 ILE ILE S  . n 
CB 1 125 ILE 125 125 125 ILE ILE S  . n 
CB 1 126 ASN 126 126 126 ASN ASN S  . n 
CB 1 127 ARG 127 127 127 ARG ARG S  . n 
CB 1 128 ASN 128 128 128 ASN ASN S  . n 
CB 1 129 SER 129 129 129 SER SER S  . n 
CB 1 130 GLN 130 130 130 GLN GLN S  . n 
CB 1 131 GLY 131 131 131 GLY GLY S  . n 
CB 1 132 MET 132 132 132 MET MET S  . n 
CB 1 133 MET 133 133 133 MET MET S  . n 
CB 1 134 ILE 134 134 134 ILE ILE S  . n 
CB 1 135 LEU 135 135 135 LEU LEU S  . n 
CB 1 136 PRO 136 136 136 PRO PRO S  . n 
CB 1 137 GLY 137 137 137 GLY GLY S  . n 
CB 1 138 GLU 138 138 138 GLU GLU S  . n 
CB 1 139 SER 139 139 139 SER SER S  . n 
CB 1 140 LEU 140 140 140 LEU LEU S  . n 
CB 1 141 PHE 141 141 141 PHE PHE S  . n 
CB 1 142 ILE 142 142 142 ILE ILE S  . n 
CB 1 143 LEU 143 143 143 LEU LEU S  . n 
CB 1 144 GLU 144 144 144 GLU GLU S  . n 
CB 1 145 THR 145 145 145 THR THR S  . n 
CB 1 146 GLN 146 146 146 GLN GLN S  . n 
CB 1 147 PRO 147 147 147 PRO PRO S  . n 
CB 1 148 ALA 148 148 148 ALA ALA S  . n 
CB 1 149 GLY 149 149 149 GLY GLY S  . n 
CB 1 150 TYR 150 150 150 TYR TYR S  . n 
CB 1 151 ALA 151 151 151 ALA ALA S  . n 
CB 1 152 VAL 152 152 152 VAL VAL S  . n 
CB 1 153 LEU 153 153 153 LEU LEU S  . n 
CB 1 154 ALA 154 154 154 ALA ALA S  . n 
CB 1 155 ALA 155 155 155 ALA ALA S  . n 
CB 1 156 ASN 156 156 156 ASN ASN S  . n 
CB 1 157 GLU 157 157 157 GLU GLU S  . n 
CB 1 158 ALA 158 158 158 ALA ALA S  . n 
CB 1 159 GLU 159 159 159 GLU GLU S  . n 
CB 1 160 LYS 160 160 160 LYS LYS S  . n 
CB 1 161 ALA 161 161 161 ALA ALA S  . n 
CB 1 162 ALA 162 162 162 ALA ALA S  . n 
CB 1 163 ASN 163 163 163 ASN ASN S  . n 
CB 1 164 VAL 164 164 164 VAL VAL S  . n 
CB 1 165 HIS 165 165 165 HIS HIS S  . n 
CB 1 166 LEU 166 166 166 LEU LEU S  . n 
CB 1 167 VAL 167 167 167 VAL VAL S  . n 
CB 1 168 ASN 168 168 168 ASN ASN S  . n 
CB 1 169 VAL 169 169 169 VAL VAL S  . n 
CB 1 170 THR 170 170 170 THR THR S  . n 
CB 1 171 PRO 171 171 171 PRO PRO S  . n 
CB 1 172 TYR 172 172 172 TYR TYR S  . n 
CB 1 173 GLY 173 173 173 GLY GLY S  . n 
CB 1 174 ALA 174 174 174 ALA ALA S  . n 
CB 1 175 PHE 175 175 175 PHE PHE S  . n 
CB 1 176 GLY 176 176 176 GLY GLY S  . n 
CB 1 177 ARG 177 177 177 ARG ARG S  . n 
CB 1 178 LEU 178 178 178 LEU LEU S  . n 
CB 1 179 TYR 179 179 179 TYR TYR S  . n 
CB 1 180 LEU 180 180 180 LEU LEU S  . n 
CB 1 181 ALA 181 181 181 ALA ALA S  . n 
CB 1 182 GLY 182 182 182 GLY GLY S  . n 
CB 1 183 SER 183 183 183 SER SER S  . n 
CB 1 184 GLU 184 184 184 GLU GLU S  . n 
CB 1 185 ALA 185 185 185 ALA ALA S  . n 
CB 1 186 GLU 186 186 186 GLU GLU S  . n 
CB 1 187 ILE 187 187 187 ILE ILE S  . n 
CB 1 188 ASP 188 188 188 ASP ASP S  . n 
CB 1 189 ALA 189 189 189 ALA ALA S  . n 
CB 1 190 ALA 190 190 190 ALA ALA S  . n 
CB 1 191 ALA 191 191 191 ALA ALA S  . n 
CB 1 192 GLU 192 192 192 GLU GLU S  . n 
CB 1 193 ALA 193 193 193 ALA ALA S  . n 
CB 1 194 ALA 194 194 194 ALA ALA S  . n 
CB 1 195 GLU 195 195 195 GLU GLU S  . n 
CB 1 196 ALA 196 196 196 ALA ALA S  . n 
CB 1 197 ALA 197 197 197 ALA ALA S  . n 
CB 1 198 ILE 198 198 198 ILE ILE S  . n 
CB 1 199 ARG 199 199 199 ARG ARG S  . n 
CB 1 200 SER 200 200 200 SER SER S  . n 
CB 1 201 VAL 201 201 201 VAL VAL S  . n 
CB 1 202 SER 202 202 202 SER SER S  . n 
CB 1 203 GLY 203 203 203 GLY GLY S  . n 
CB 1 204 VAL 204 204 204 VAL VAL S  . n 
CB 1 205 ALA 205 205 205 ALA ALA S  . n 
CB 1 206 GLN 206 206 ?   ?   ?   S  . n 
CB 1 207 GLU 207 207 ?   ?   ?   S  . n 
CB 1 208 SER 208 208 ?   ?   ?   S  . n 
CB 1 209 PHE 209 209 ?   ?   ?   S  . n 
CB 1 210 ARG 210 210 ?   ?   ?   S  . n 
CB 1 211 ASP 211 211 ?   ?   ?   S  . n 
CB 1 212 ARG 212 212 ?   ?   ?   S  . n 
DB 1 1   MET 1   1   ?   ?   ?   T  . n 
DB 1 2   SER 2   2   ?   ?   ?   T  . n 
DB 1 3   ILE 3   3   3   ILE ILE T  . n 
DB 1 4   THR 4   4   4   THR THR T  . n 
DB 1 5   LEU 5   5   5   LEU LEU T  . n 
DB 1 6   ARG 6   6   6   ARG ARG T  . n 
DB 1 7   THR 7   7   7   THR THR T  . n 
DB 1 8   TYR 8   8   8   TYR TYR T  . n 
DB 1 9   ILE 9   9   9   ILE ILE T  . n 
DB 1 10  PHE 10  10  10  PHE PHE T  . n 
DB 1 11  LEU 11  11  11  LEU LEU T  . n 
DB 1 12  ASP 12  12  12  ASP ASP T  . n 
DB 1 13  ALA 13  13  13  ALA ALA T  . n 
DB 1 14  LEU 14  14  14  LEU LEU T  . n 
DB 1 15  GLN 15  15  15  GLN GLN T  . n 
DB 1 16  PRO 16  16  16  PRO PRO T  . n 
DB 1 17  GLN 17  17  17  GLN GLN T  . n 
DB 1 18  LEU 18  18  18  LEU LEU T  . n 
DB 1 19  ALA 19  19  19  ALA ALA T  . n 
DB 1 20  THR 20  20  20  THR THR T  . n 
DB 1 21  PHE 21  21  21  PHE PHE T  . n 
DB 1 22  ILE 22  22  22  ILE ILE T  . n 
DB 1 23  GLY 23  23  23  GLY GLY T  . n 
DB 1 24  LYS 24  24  24  LYS LYS T  . n 
DB 1 25  THR 25  25  25  THR THR T  . n 
DB 1 26  ALA 26  26  26  ALA ALA T  . n 
DB 1 27  ARG 27  27  27  ARG ARG T  . n 
DB 1 28  GLY 28  28  28  GLY GLY T  . n 
DB 1 29  PHE 29  29  29  PHE PHE T  . n 
DB 1 30  LEU 30  30  30  LEU LEU T  . n 
DB 1 31  PRO 31  31  31  PRO PRO T  . n 
DB 1 32  VAL 32  32  32  VAL VAL T  . n 
DB 1 33  PRO 33  33  33  PRO PRO T  . n 
DB 1 34  GLY 34  34  34  GLY GLY T  . n 
DB 1 35  GLN 35  35  35  GLN GLN T  . n 
DB 1 36  ALA 36  36  36  ALA ALA T  . n 
DB 1 37  SER 37  37  37  SER SER T  . n 
DB 1 38  LEU 38  38  38  LEU LEU T  . n 
DB 1 39  TRP 39  39  39  TRP TRP T  . n 
DB 1 40  VAL 40  40  40  VAL VAL T  . n 
DB 1 41  GLU 41  41  41  GLU GLU T  . n 
DB 1 42  ILE 42  42  42  ILE ILE T  . n 
DB 1 43  ALA 43  43  43  ALA ALA T  . n 
DB 1 44  PRO 44  44  44  PRO PRO T  . n 
DB 1 45  GLY 45  45  45  GLY GLY T  . n 
DB 1 46  ILE 46  46  46  ILE ILE T  . n 
DB 1 47  ALA 47  47  47  ALA ALA T  . n 
DB 1 48  ILE 48  48  48  ILE ILE T  . n 
DB 1 49  ASN 49  49  49  ASN ASN T  . n 
DB 1 50  ARG 50  50  50  ARG ARG T  . n 
DB 1 51  VAL 51  51  51  VAL VAL T  . n 
DB 1 52  THR 52  52  52  THR THR T  . n 
DB 1 53  ASP 53  53  53  ASP ASP T  . n 
DB 1 54  ALA 54  54  54  ALA ALA T  . n 
DB 1 55  ALA 55  55  55  ALA ALA T  . n 
DB 1 56  LEU 56  56  56  LEU LEU T  . n 
DB 1 57  LYS 57  57  57  LYS LYS T  . n 
DB 1 58  ALA 58  58  58  ALA ALA T  . n 
DB 1 59  THR 59  59  59  THR THR T  . n 
DB 1 60  LYS 60  60  60  LYS LYS T  . n 
DB 1 61  VAL 61  61  61  VAL VAL T  . n 
DB 1 62  GLN 62  62  62  GLN GLN T  . n 
DB 1 63  PRO 63  63  63  PRO PRO T  . n 
DB 1 64  ALA 64  64  64  ALA ALA T  . n 
DB 1 65  VAL 65  65  65  VAL VAL T  . n 
DB 1 66  GLN 66  66  66  GLN GLN T  . n 
DB 1 67  VAL 67  67  67  VAL VAL T  . n 
DB 1 68  VAL 68  68  68  VAL VAL T  . n 
DB 1 69  GLU 69  69  69  GLU GLU T  . n 
DB 1 70  ARG 70  70  70  ARG ARG T  . n 
DB 1 71  ALA 71  71  71  ALA ALA T  . n 
DB 1 72  TYR 72  72  72  TYR TYR T  . n 
DB 1 73  GLY 73  73  73  GLY GLY T  . n 
DB 1 74  LEU 74  74  74  LEU LEU T  . n 
DB 1 75  LEU 75  75  75  LEU LEU T  . n 
DB 1 76  GLU 76  76  76  GLU GLU T  . n 
DB 1 77  VAL 77  77  77  VAL VAL T  . n 
DB 1 78  HIS 78  78  78  HIS HIS T  . n 
DB 1 79  HIS 79  79  79  HIS HIS T  . n 
DB 1 80  PHE 80  80  80  PHE PHE T  . n 
DB 1 81  ASP 81  81  81  ASP ASP T  . n 
DB 1 82  GLN 82  82  82  GLN GLN T  . n 
DB 1 83  GLY 83  83  83  GLY GLY T  . n 
DB 1 84  GLU 84  84  84  GLU GLU T  . n 
DB 1 85  VAL 85  85  85  VAL VAL T  . n 
DB 1 86  LEU 86  86  86  LEU LEU T  . n 
DB 1 87  ALA 87  87  87  ALA ALA T  . n 
DB 1 88  ALA 88  88  88  ALA ALA T  . n 
DB 1 89  GLY 89  89  89  GLY GLY T  . n 
DB 1 90  SER 90  90  90  SER SER T  . n 
DB 1 91  THR 91  91  91  THR THR T  . n 
DB 1 92  ILE 92  92  92  ILE ILE T  . n 
DB 1 93  LEU 93  93  93  LEU LEU T  . n 
DB 1 94  ASP 94  94  94  ASP ASP T  . n 
DB 1 95  LYS 95  95  95  LYS LYS T  . n 
DB 1 96  LEU 96  96  96  LEU LEU T  . n 
DB 1 97  GLU 97  97  97  GLU GLU T  . n 
DB 1 98  VAL 98  98  98  VAL VAL T  . n 
DB 1 99  ARG 99  99  99  ARG ARG T  . n 
DB 1 100 GLU 100 100 100 GLU GLU T  . n 
DB 1 101 GLU 101 101 101 GLU GLU T  . n 
DB 1 102 GLY 102 102 102 GLY GLY T  . n 
DB 1 103 ARG 103 103 103 ARG ARG T  . n 
DB 1 104 LEU 104 104 104 LEU LEU T  . n 
DB 1 105 LYS 105 105 105 LYS LYS T  . n 
DB 1 106 PRO 106 106 106 PRO PRO T  . n 
DB 1 107 GLN 107 107 107 GLN GLN T  . n 
DB 1 108 VAL 108 108 108 VAL VAL T  . n 
DB 1 109 MET 109 109 109 MET MET T  . n 
DB 1 110 THR 110 110 110 THR THR T  . n 
DB 1 111 HIS 111 111 111 HIS HIS T  . n 
DB 1 112 GLN 112 112 112 GLN GLN T  . n 
DB 1 113 ILE 113 113 113 ILE ILE T  . n 
DB 1 114 ILE 114 114 114 ILE ILE T  . n 
DB 1 115 ARG 115 115 115 ARG ARG T  . n 
DB 1 116 ALA 116 116 116 ALA ALA T  . n 
DB 1 117 VAL 117 117 117 VAL VAL T  . n 
DB 1 118 GLU 118 118 118 GLU GLU T  . n 
DB 1 119 ALA 119 119 119 ALA ALA T  . n 
DB 1 120 TYR 120 120 120 TYR TYR T  . n 
DB 1 121 GLN 121 121 121 GLN GLN T  . n 
DB 1 122 THR 122 122 122 THR THR T  . n 
DB 1 123 GLN 123 123 123 GLN GLN T  . n 
DB 1 124 ILE 124 124 124 ILE ILE T  . n 
DB 1 125 ILE 125 125 125 ILE ILE T  . n 
DB 1 126 ASN 126 126 126 ASN ASN T  . n 
DB 1 127 ARG 127 127 127 ARG ARG T  . n 
DB 1 128 ASN 128 128 128 ASN ASN T  . n 
DB 1 129 SER 129 129 129 SER SER T  . n 
DB 1 130 GLN 130 130 130 GLN GLN T  . n 
DB 1 131 GLY 131 131 131 GLY GLY T  . n 
DB 1 132 MET 132 132 132 MET MET T  . n 
DB 1 133 MET 133 133 133 MET MET T  . n 
DB 1 134 ILE 134 134 134 ILE ILE T  . n 
DB 1 135 LEU 135 135 135 LEU LEU T  . n 
DB 1 136 PRO 136 136 136 PRO PRO T  . n 
DB 1 137 GLY 137 137 137 GLY GLY T  . n 
DB 1 138 GLU 138 138 138 GLU GLU T  . n 
DB 1 139 SER 139 139 139 SER SER T  . n 
DB 1 140 LEU 140 140 140 LEU LEU T  . n 
DB 1 141 PHE 141 141 141 PHE PHE T  . n 
DB 1 142 ILE 142 142 142 ILE ILE T  . n 
DB 1 143 LEU 143 143 143 LEU LEU T  . n 
DB 1 144 GLU 144 144 144 GLU GLU T  . n 
DB 1 145 THR 145 145 145 THR THR T  . n 
DB 1 146 GLN 146 146 146 GLN GLN T  . n 
DB 1 147 PRO 147 147 147 PRO PRO T  . n 
DB 1 148 ALA 148 148 148 ALA ALA T  . n 
DB 1 149 GLY 149 149 149 GLY GLY T  . n 
DB 1 150 TYR 150 150 150 TYR TYR T  . n 
DB 1 151 ALA 151 151 151 ALA ALA T  . n 
DB 1 152 VAL 152 152 152 VAL VAL T  . n 
DB 1 153 LEU 153 153 153 LEU LEU T  . n 
DB 1 154 ALA 154 154 154 ALA ALA T  . n 
DB 1 155 ALA 155 155 155 ALA ALA T  . n 
DB 1 156 ASN 156 156 156 ASN ASN T  . n 
DB 1 157 GLU 157 157 157 GLU GLU T  . n 
DB 1 158 ALA 158 158 158 ALA ALA T  . n 
DB 1 159 GLU 159 159 159 GLU GLU T  . n 
DB 1 160 LYS 160 160 160 LYS LYS T  . n 
DB 1 161 ALA 161 161 161 ALA ALA T  . n 
DB 1 162 ALA 162 162 162 ALA ALA T  . n 
DB 1 163 ASN 163 163 163 ASN ASN T  . n 
DB 1 164 VAL 164 164 164 VAL VAL T  . n 
DB 1 165 HIS 165 165 165 HIS HIS T  . n 
DB 1 166 LEU 166 166 166 LEU LEU T  . n 
DB 1 167 VAL 167 167 167 VAL VAL T  . n 
DB 1 168 ASN 168 168 168 ASN ASN T  . n 
DB 1 169 VAL 169 169 169 VAL VAL T  . n 
DB 1 170 THR 170 170 170 THR THR T  . n 
DB 1 171 PRO 171 171 171 PRO PRO T  . n 
DB 1 172 TYR 172 172 172 TYR TYR T  . n 
DB 1 173 GLY 173 173 173 GLY GLY T  . n 
DB 1 174 ALA 174 174 174 ALA ALA T  . n 
DB 1 175 PHE 175 175 175 PHE PHE T  . n 
DB 1 176 GLY 176 176 176 GLY GLY T  . n 
DB 1 177 ARG 177 177 177 ARG ARG T  . n 
DB 1 178 LEU 178 178 178 LEU LEU T  . n 
DB 1 179 TYR 179 179 179 TYR TYR T  . n 
DB 1 180 LEU 180 180 180 LEU LEU T  . n 
DB 1 181 ALA 181 181 181 ALA ALA T  . n 
DB 1 182 GLY 182 182 182 GLY GLY T  . n 
DB 1 183 SER 183 183 183 SER SER T  . n 
DB 1 184 GLU 184 184 184 GLU GLU T  . n 
DB 1 185 ALA 185 185 185 ALA ALA T  . n 
DB 1 186 GLU 186 186 186 GLU GLU T  . n 
DB 1 187 ILE 187 187 187 ILE ILE T  . n 
DB 1 188 ASP 188 188 188 ASP ASP T  . n 
DB 1 189 ALA 189 189 189 ALA ALA T  . n 
DB 1 190 ALA 190 190 190 ALA ALA T  . n 
DB 1 191 ALA 191 191 191 ALA ALA T  . n 
DB 1 192 GLU 192 192 192 GLU GLU T  . n 
DB 1 193 ALA 193 193 193 ALA ALA T  . n 
DB 1 194 ALA 194 194 194 ALA ALA T  . n 
DB 1 195 GLU 195 195 195 GLU GLU T  . n 
DB 1 196 ALA 196 196 196 ALA ALA T  . n 
DB 1 197 ALA 197 197 197 ALA ALA T  . n 
DB 1 198 ILE 198 198 198 ILE ILE T  . n 
DB 1 199 ARG 199 199 199 ARG ARG T  . n 
DB 1 200 SER 200 200 200 SER SER T  . n 
DB 1 201 VAL 201 201 201 VAL VAL T  . n 
DB 1 202 SER 202 202 202 SER SER T  . n 
DB 1 203 GLY 203 203 203 GLY GLY T  . n 
DB 1 204 VAL 204 204 204 VAL VAL T  . n 
DB 1 205 ALA 205 205 205 ALA ALA T  . n 
DB 1 206 GLN 206 206 ?   ?   ?   T  . n 
DB 1 207 GLU 207 207 ?   ?   ?   T  . n 
DB 1 208 SER 208 208 ?   ?   ?   T  . n 
DB 1 209 PHE 209 209 ?   ?   ?   T  . n 
DB 1 210 ARG 210 210 ?   ?   ?   T  . n 
DB 1 211 ASP 211 211 ?   ?   ?   T  . n 
DB 1 212 ARG 212 212 ?   ?   ?   T  . n 
EB 1 1   MET 1   1   ?   ?   ?   U  . n 
EB 1 2   SER 2   2   ?   ?   ?   U  . n 
EB 1 3   ILE 3   3   3   ILE ILE U  . n 
EB 1 4   THR 4   4   4   THR THR U  . n 
EB 1 5   LEU 5   5   5   LEU LEU U  . n 
EB 1 6   ARG 6   6   6   ARG ARG U  . n 
EB 1 7   THR 7   7   7   THR THR U  . n 
EB 1 8   TYR 8   8   8   TYR TYR U  . n 
EB 1 9   ILE 9   9   9   ILE ILE U  . n 
EB 1 10  PHE 10  10  10  PHE PHE U  . n 
EB 1 11  LEU 11  11  11  LEU LEU U  . n 
EB 1 12  ASP 12  12  12  ASP ASP U  . n 
EB 1 13  ALA 13  13  13  ALA ALA U  . n 
EB 1 14  LEU 14  14  14  LEU LEU U  . n 
EB 1 15  GLN 15  15  15  GLN GLN U  . n 
EB 1 16  PRO 16  16  16  PRO PRO U  . n 
EB 1 17  GLN 17  17  17  GLN GLN U  . n 
EB 1 18  LEU 18  18  18  LEU LEU U  . n 
EB 1 19  ALA 19  19  19  ALA ALA U  . n 
EB 1 20  THR 20  20  20  THR THR U  . n 
EB 1 21  PHE 21  21  21  PHE PHE U  . n 
EB 1 22  ILE 22  22  22  ILE ILE U  . n 
EB 1 23  GLY 23  23  23  GLY GLY U  . n 
EB 1 24  LYS 24  24  24  LYS LYS U  . n 
EB 1 25  THR 25  25  25  THR THR U  . n 
EB 1 26  ALA 26  26  26  ALA ALA U  . n 
EB 1 27  ARG 27  27  27  ARG ARG U  . n 
EB 1 28  GLY 28  28  28  GLY GLY U  . n 
EB 1 29  PHE 29  29  29  PHE PHE U  . n 
EB 1 30  LEU 30  30  30  LEU LEU U  . n 
EB 1 31  PRO 31  31  31  PRO PRO U  . n 
EB 1 32  VAL 32  32  32  VAL VAL U  . n 
EB 1 33  PRO 33  33  33  PRO PRO U  . n 
EB 1 34  GLY 34  34  34  GLY GLY U  . n 
EB 1 35  GLN 35  35  35  GLN GLN U  . n 
EB 1 36  ALA 36  36  36  ALA ALA U  . n 
EB 1 37  SER 37  37  37  SER SER U  . n 
EB 1 38  LEU 38  38  38  LEU LEU U  . n 
EB 1 39  TRP 39  39  39  TRP TRP U  . n 
EB 1 40  VAL 40  40  40  VAL VAL U  . n 
EB 1 41  GLU 41  41  41  GLU GLU U  . n 
EB 1 42  ILE 42  42  42  ILE ILE U  . n 
EB 1 43  ALA 43  43  43  ALA ALA U  . n 
EB 1 44  PRO 44  44  44  PRO PRO U  . n 
EB 1 45  GLY 45  45  45  GLY GLY U  . n 
EB 1 46  ILE 46  46  46  ILE ILE U  . n 
EB 1 47  ALA 47  47  47  ALA ALA U  . n 
EB 1 48  ILE 48  48  48  ILE ILE U  . n 
EB 1 49  ASN 49  49  49  ASN ASN U  . n 
EB 1 50  ARG 50  50  50  ARG ARG U  . n 
EB 1 51  VAL 51  51  51  VAL VAL U  . n 
EB 1 52  THR 52  52  52  THR THR U  . n 
EB 1 53  ASP 53  53  53  ASP ASP U  . n 
EB 1 54  ALA 54  54  54  ALA ALA U  . n 
EB 1 55  ALA 55  55  55  ALA ALA U  . n 
EB 1 56  LEU 56  56  56  LEU LEU U  . n 
EB 1 57  LYS 57  57  57  LYS LYS U  . n 
EB 1 58  ALA 58  58  58  ALA ALA U  . n 
EB 1 59  THR 59  59  59  THR THR U  . n 
EB 1 60  LYS 60  60  60  LYS LYS U  . n 
EB 1 61  VAL 61  61  61  VAL VAL U  . n 
EB 1 62  GLN 62  62  62  GLN GLN U  . n 
EB 1 63  PRO 63  63  63  PRO PRO U  . n 
EB 1 64  ALA 64  64  64  ALA ALA U  . n 
EB 1 65  VAL 65  65  65  VAL VAL U  . n 
EB 1 66  GLN 66  66  66  GLN GLN U  . n 
EB 1 67  VAL 67  67  67  VAL VAL U  . n 
EB 1 68  VAL 68  68  68  VAL VAL U  . n 
EB 1 69  GLU 69  69  69  GLU GLU U  . n 
EB 1 70  ARG 70  70  70  ARG ARG U  . n 
EB 1 71  ALA 71  71  71  ALA ALA U  . n 
EB 1 72  TYR 72  72  72  TYR TYR U  . n 
EB 1 73  GLY 73  73  73  GLY GLY U  . n 
EB 1 74  LEU 74  74  74  LEU LEU U  . n 
EB 1 75  LEU 75  75  75  LEU LEU U  . n 
EB 1 76  GLU 76  76  76  GLU GLU U  . n 
EB 1 77  VAL 77  77  77  VAL VAL U  . n 
EB 1 78  HIS 78  78  78  HIS HIS U  . n 
EB 1 79  HIS 79  79  79  HIS HIS U  . n 
EB 1 80  PHE 80  80  80  PHE PHE U  . n 
EB 1 81  ASP 81  81  81  ASP ASP U  . n 
EB 1 82  GLN 82  82  82  GLN GLN U  . n 
EB 1 83  GLY 83  83  83  GLY GLY U  . n 
EB 1 84  GLU 84  84  84  GLU GLU U  . n 
EB 1 85  VAL 85  85  85  VAL VAL U  . n 
EB 1 86  LEU 86  86  86  LEU LEU U  . n 
EB 1 87  ALA 87  87  87  ALA ALA U  . n 
EB 1 88  ALA 88  88  88  ALA ALA U  . n 
EB 1 89  GLY 89  89  89  GLY GLY U  . n 
EB 1 90  SER 90  90  90  SER SER U  . n 
EB 1 91  THR 91  91  91  THR THR U  . n 
EB 1 92  ILE 92  92  92  ILE ILE U  . n 
EB 1 93  LEU 93  93  93  LEU LEU U  . n 
EB 1 94  ASP 94  94  94  ASP ASP U  . n 
EB 1 95  LYS 95  95  95  LYS LYS U  . n 
EB 1 96  LEU 96  96  96  LEU LEU U  . n 
EB 1 97  GLU 97  97  97  GLU GLU U  . n 
EB 1 98  VAL 98  98  98  VAL VAL U  . n 
EB 1 99  ARG 99  99  99  ARG ARG U  . n 
EB 1 100 GLU 100 100 100 GLU GLU U  . n 
EB 1 101 GLU 101 101 101 GLU GLU U  . n 
EB 1 102 GLY 102 102 102 GLY GLY U  . n 
EB 1 103 ARG 103 103 103 ARG ARG U  . n 
EB 1 104 LEU 104 104 104 LEU LEU U  . n 
EB 1 105 LYS 105 105 105 LYS LYS U  . n 
EB 1 106 PRO 106 106 106 PRO PRO U  . n 
EB 1 107 GLN 107 107 107 GLN GLN U  . n 
EB 1 108 VAL 108 108 108 VAL VAL U  . n 
EB 1 109 MET 109 109 109 MET MET U  . n 
EB 1 110 THR 110 110 110 THR THR U  . n 
EB 1 111 HIS 111 111 111 HIS HIS U  . n 
EB 1 112 GLN 112 112 112 GLN GLN U  . n 
EB 1 113 ILE 113 113 113 ILE ILE U  . n 
EB 1 114 ILE 114 114 114 ILE ILE U  . n 
EB 1 115 ARG 115 115 115 ARG ARG U  . n 
EB 1 116 ALA 116 116 116 ALA ALA U  . n 
EB 1 117 VAL 117 117 117 VAL VAL U  . n 
EB 1 118 GLU 118 118 118 GLU GLU U  . n 
EB 1 119 ALA 119 119 119 ALA ALA U  . n 
EB 1 120 TYR 120 120 120 TYR TYR U  . n 
EB 1 121 GLN 121 121 121 GLN GLN U  . n 
EB 1 122 THR 122 122 122 THR THR U  . n 
EB 1 123 GLN 123 123 123 GLN GLN U  . n 
EB 1 124 ILE 124 124 124 ILE ILE U  . n 
EB 1 125 ILE 125 125 125 ILE ILE U  . n 
EB 1 126 ASN 126 126 126 ASN ASN U  . n 
EB 1 127 ARG 127 127 127 ARG ARG U  . n 
EB 1 128 ASN 128 128 128 ASN ASN U  . n 
EB 1 129 SER 129 129 129 SER SER U  . n 
EB 1 130 GLN 130 130 130 GLN GLN U  . n 
EB 1 131 GLY 131 131 131 GLY GLY U  . n 
EB 1 132 MET 132 132 132 MET MET U  . n 
EB 1 133 MET 133 133 133 MET MET U  . n 
EB 1 134 ILE 134 134 134 ILE ILE U  . n 
EB 1 135 LEU 135 135 135 LEU LEU U  . n 
EB 1 136 PRO 136 136 136 PRO PRO U  . n 
EB 1 137 GLY 137 137 137 GLY GLY U  . n 
EB 1 138 GLU 138 138 138 GLU GLU U  . n 
EB 1 139 SER 139 139 139 SER SER U  . n 
EB 1 140 LEU 140 140 140 LEU LEU U  . n 
EB 1 141 PHE 141 141 141 PHE PHE U  . n 
EB 1 142 ILE 142 142 142 ILE ILE U  . n 
EB 1 143 LEU 143 143 143 LEU LEU U  . n 
EB 1 144 GLU 144 144 144 GLU GLU U  . n 
EB 1 145 THR 145 145 145 THR THR U  . n 
EB 1 146 GLN 146 146 146 GLN GLN U  . n 
EB 1 147 PRO 147 147 147 PRO PRO U  . n 
EB 1 148 ALA 148 148 148 ALA ALA U  . n 
EB 1 149 GLY 149 149 149 GLY GLY U  . n 
EB 1 150 TYR 150 150 150 TYR TYR U  . n 
EB 1 151 ALA 151 151 151 ALA ALA U  . n 
EB 1 152 VAL 152 152 152 VAL VAL U  . n 
EB 1 153 LEU 153 153 153 LEU LEU U  . n 
EB 1 154 ALA 154 154 154 ALA ALA U  . n 
EB 1 155 ALA 155 155 155 ALA ALA U  . n 
EB 1 156 ASN 156 156 156 ASN ASN U  . n 
EB 1 157 GLU 157 157 157 GLU GLU U  . n 
EB 1 158 ALA 158 158 158 ALA ALA U  . n 
EB 1 159 GLU 159 159 159 GLU GLU U  . n 
EB 1 160 LYS 160 160 160 LYS LYS U  . n 
EB 1 161 ALA 161 161 161 ALA ALA U  . n 
EB 1 162 ALA 162 162 162 ALA ALA U  . n 
EB 1 163 ASN 163 163 163 ASN ASN U  . n 
EB 1 164 VAL 164 164 164 VAL VAL U  . n 
EB 1 165 HIS 165 165 165 HIS HIS U  . n 
EB 1 166 LEU 166 166 166 LEU LEU U  . n 
EB 1 167 VAL 167 167 167 VAL VAL U  . n 
EB 1 168 ASN 168 168 168 ASN ASN U  . n 
EB 1 169 VAL 169 169 169 VAL VAL U  . n 
EB 1 170 THR 170 170 170 THR THR U  . n 
EB 1 171 PRO 171 171 171 PRO PRO U  . n 
EB 1 172 TYR 172 172 172 TYR TYR U  . n 
EB 1 173 GLY 173 173 173 GLY GLY U  . n 
EB 1 174 ALA 174 174 174 ALA ALA U  . n 
EB 1 175 PHE 175 175 175 PHE PHE U  . n 
EB 1 176 GLY 176 176 176 GLY GLY U  . n 
EB 1 177 ARG 177 177 177 ARG ARG U  . n 
EB 1 178 LEU 178 178 178 LEU LEU U  . n 
EB 1 179 TYR 179 179 179 TYR TYR U  . n 
EB 1 180 LEU 180 180 180 LEU LEU U  . n 
EB 1 181 ALA 181 181 181 ALA ALA U  . n 
EB 1 182 GLY 182 182 182 GLY GLY U  . n 
EB 1 183 SER 183 183 183 SER SER U  . n 
EB 1 184 GLU 184 184 184 GLU GLU U  . n 
EB 1 185 ALA 185 185 185 ALA ALA U  . n 
EB 1 186 GLU 186 186 186 GLU GLU U  . n 
EB 1 187 ILE 187 187 187 ILE ILE U  . n 
EB 1 188 ASP 188 188 188 ASP ASP U  . n 
EB 1 189 ALA 189 189 189 ALA ALA U  . n 
EB 1 190 ALA 190 190 190 ALA ALA U  . n 
EB 1 191 ALA 191 191 191 ALA ALA U  . n 
EB 1 192 GLU 192 192 192 GLU GLU U  . n 
EB 1 193 ALA 193 193 193 ALA ALA U  . n 
EB 1 194 ALA 194 194 194 ALA ALA U  . n 
EB 1 195 GLU 195 195 195 GLU GLU U  . n 
EB 1 196 ALA 196 196 196 ALA ALA U  . n 
EB 1 197 ALA 197 197 197 ALA ALA U  . n 
EB 1 198 ILE 198 198 198 ILE ILE U  . n 
EB 1 199 ARG 199 199 199 ARG ARG U  . n 
EB 1 200 SER 200 200 200 SER SER U  . n 
EB 1 201 VAL 201 201 201 VAL VAL U  . n 
EB 1 202 SER 202 202 202 SER SER U  . n 
EB 1 203 GLY 203 203 203 GLY GLY U  . n 
EB 1 204 VAL 204 204 204 VAL VAL U  . n 
EB 1 205 ALA 205 205 205 ALA ALA U  . n 
EB 1 206 GLN 206 206 ?   ?   ?   U  . n 
EB 1 207 GLU 207 207 ?   ?   ?   U  . n 
EB 1 208 SER 208 208 ?   ?   ?   U  . n 
EB 1 209 PHE 209 209 ?   ?   ?   U  . n 
EB 1 210 ARG 210 210 ?   ?   ?   U  . n 
EB 1 211 ASP 211 211 ?   ?   ?   U  . n 
EB 1 212 ARG 212 212 ?   ?   ?   U  . n 
FB 1 1   MET 1   1   ?   ?   ?   V  . n 
FB 1 2   SER 2   2   ?   ?   ?   V  . n 
FB 1 3   ILE 3   3   3   ILE ILE V  . n 
FB 1 4   THR 4   4   4   THR THR V  . n 
FB 1 5   LEU 5   5   5   LEU LEU V  . n 
FB 1 6   ARG 6   6   6   ARG ARG V  . n 
FB 1 7   THR 7   7   7   THR THR V  . n 
FB 1 8   TYR 8   8   8   TYR TYR V  . n 
FB 1 9   ILE 9   9   9   ILE ILE V  . n 
FB 1 10  PHE 10  10  10  PHE PHE V  . n 
FB 1 11  LEU 11  11  11  LEU LEU V  . n 
FB 1 12  ASP 12  12  12  ASP ASP V  . n 
FB 1 13  ALA 13  13  13  ALA ALA V  . n 
FB 1 14  LEU 14  14  14  LEU LEU V  . n 
FB 1 15  GLN 15  15  15  GLN GLN V  . n 
FB 1 16  PRO 16  16  16  PRO PRO V  . n 
FB 1 17  GLN 17  17  17  GLN GLN V  . n 
FB 1 18  LEU 18  18  18  LEU LEU V  . n 
FB 1 19  ALA 19  19  19  ALA ALA V  . n 
FB 1 20  THR 20  20  20  THR THR V  . n 
FB 1 21  PHE 21  21  21  PHE PHE V  . n 
FB 1 22  ILE 22  22  22  ILE ILE V  . n 
FB 1 23  GLY 23  23  23  GLY GLY V  . n 
FB 1 24  LYS 24  24  24  LYS LYS V  . n 
FB 1 25  THR 25  25  25  THR THR V  . n 
FB 1 26  ALA 26  26  26  ALA ALA V  . n 
FB 1 27  ARG 27  27  27  ARG ARG V  . n 
FB 1 28  GLY 28  28  28  GLY GLY V  . n 
FB 1 29  PHE 29  29  29  PHE PHE V  . n 
FB 1 30  LEU 30  30  30  LEU LEU V  . n 
FB 1 31  PRO 31  31  31  PRO PRO V  . n 
FB 1 32  VAL 32  32  32  VAL VAL V  . n 
FB 1 33  PRO 33  33  33  PRO PRO V  . n 
FB 1 34  GLY 34  34  34  GLY GLY V  . n 
FB 1 35  GLN 35  35  35  GLN GLN V  . n 
FB 1 36  ALA 36  36  36  ALA ALA V  . n 
FB 1 37  SER 37  37  37  SER SER V  . n 
FB 1 38  LEU 38  38  38  LEU LEU V  . n 
FB 1 39  TRP 39  39  39  TRP TRP V  . n 
FB 1 40  VAL 40  40  40  VAL VAL V  . n 
FB 1 41  GLU 41  41  41  GLU GLU V  . n 
FB 1 42  ILE 42  42  42  ILE ILE V  . n 
FB 1 43  ALA 43  43  43  ALA ALA V  . n 
FB 1 44  PRO 44  44  44  PRO PRO V  . n 
FB 1 45  GLY 45  45  45  GLY GLY V  . n 
FB 1 46  ILE 46  46  46  ILE ILE V  . n 
FB 1 47  ALA 47  47  47  ALA ALA V  . n 
FB 1 48  ILE 48  48  48  ILE ILE V  . n 
FB 1 49  ASN 49  49  49  ASN ASN V  . n 
FB 1 50  ARG 50  50  50  ARG ARG V  . n 
FB 1 51  VAL 51  51  51  VAL VAL V  . n 
FB 1 52  THR 52  52  52  THR THR V  . n 
FB 1 53  ASP 53  53  53  ASP ASP V  . n 
FB 1 54  ALA 54  54  54  ALA ALA V  . n 
FB 1 55  ALA 55  55  55  ALA ALA V  . n 
FB 1 56  LEU 56  56  56  LEU LEU V  . n 
FB 1 57  LYS 57  57  57  LYS LYS V  . n 
FB 1 58  ALA 58  58  58  ALA ALA V  . n 
FB 1 59  THR 59  59  59  THR THR V  . n 
FB 1 60  LYS 60  60  60  LYS LYS V  . n 
FB 1 61  VAL 61  61  61  VAL VAL V  . n 
FB 1 62  GLN 62  62  62  GLN GLN V  . n 
FB 1 63  PRO 63  63  63  PRO PRO V  . n 
FB 1 64  ALA 64  64  64  ALA ALA V  . n 
FB 1 65  VAL 65  65  65  VAL VAL V  . n 
FB 1 66  GLN 66  66  66  GLN GLN V  . n 
FB 1 67  VAL 67  67  67  VAL VAL V  . n 
FB 1 68  VAL 68  68  68  VAL VAL V  . n 
FB 1 69  GLU 69  69  69  GLU GLU V  . n 
FB 1 70  ARG 70  70  70  ARG ARG V  . n 
FB 1 71  ALA 71  71  71  ALA ALA V  . n 
FB 1 72  TYR 72  72  72  TYR TYR V  . n 
FB 1 73  GLY 73  73  73  GLY GLY V  . n 
FB 1 74  LEU 74  74  74  LEU LEU V  . n 
FB 1 75  LEU 75  75  75  LEU LEU V  . n 
FB 1 76  GLU 76  76  76  GLU GLU V  . n 
FB 1 77  VAL 77  77  77  VAL VAL V  . n 
FB 1 78  HIS 78  78  78  HIS HIS V  . n 
FB 1 79  HIS 79  79  79  HIS HIS V  . n 
FB 1 80  PHE 80  80  80  PHE PHE V  . n 
FB 1 81  ASP 81  81  81  ASP ASP V  . n 
FB 1 82  GLN 82  82  82  GLN GLN V  . n 
FB 1 83  GLY 83  83  83  GLY GLY V  . n 
FB 1 84  GLU 84  84  84  GLU GLU V  . n 
FB 1 85  VAL 85  85  85  VAL VAL V  . n 
FB 1 86  LEU 86  86  86  LEU LEU V  . n 
FB 1 87  ALA 87  87  87  ALA ALA V  . n 
FB 1 88  ALA 88  88  88  ALA ALA V  . n 
FB 1 89  GLY 89  89  89  GLY GLY V  . n 
FB 1 90  SER 90  90  90  SER SER V  . n 
FB 1 91  THR 91  91  91  THR THR V  . n 
FB 1 92  ILE 92  92  92  ILE ILE V  . n 
FB 1 93  LEU 93  93  93  LEU LEU V  . n 
FB 1 94  ASP 94  94  94  ASP ASP V  . n 
FB 1 95  LYS 95  95  95  LYS LYS V  . n 
FB 1 96  LEU 96  96  96  LEU LEU V  . n 
FB 1 97  GLU 97  97  97  GLU GLU V  . n 
FB 1 98  VAL 98  98  98  VAL VAL V  . n 
FB 1 99  ARG 99  99  99  ARG ARG V  . n 
FB 1 100 GLU 100 100 100 GLU GLU V  . n 
FB 1 101 GLU 101 101 101 GLU GLU V  . n 
FB 1 102 GLY 102 102 102 GLY GLY V  . n 
FB 1 103 ARG 103 103 103 ARG ARG V  . n 
FB 1 104 LEU 104 104 104 LEU LEU V  . n 
FB 1 105 LYS 105 105 105 LYS LYS V  . n 
FB 1 106 PRO 106 106 106 PRO PRO V  . n 
FB 1 107 GLN 107 107 107 GLN GLN V  . n 
FB 1 108 VAL 108 108 108 VAL VAL V  . n 
FB 1 109 MET 109 109 109 MET MET V  . n 
FB 1 110 THR 110 110 110 THR THR V  . n 
FB 1 111 HIS 111 111 111 HIS HIS V  . n 
FB 1 112 GLN 112 112 112 GLN GLN V  . n 
FB 1 113 ILE 113 113 113 ILE ILE V  . n 
FB 1 114 ILE 114 114 114 ILE ILE V  . n 
FB 1 115 ARG 115 115 115 ARG ARG V  . n 
FB 1 116 ALA 116 116 116 ALA ALA V  . n 
FB 1 117 VAL 117 117 117 VAL VAL V  . n 
FB 1 118 GLU 118 118 118 GLU GLU V  . n 
FB 1 119 ALA 119 119 119 ALA ALA V  . n 
FB 1 120 TYR 120 120 120 TYR TYR V  . n 
FB 1 121 GLN 121 121 121 GLN GLN V  . n 
FB 1 122 THR 122 122 122 THR THR V  . n 
FB 1 123 GLN 123 123 123 GLN GLN V  . n 
FB 1 124 ILE 124 124 124 ILE ILE V  . n 
FB 1 125 ILE 125 125 125 ILE ILE V  . n 
FB 1 126 ASN 126 126 126 ASN ASN V  . n 
FB 1 127 ARG 127 127 127 ARG ARG V  . n 
FB 1 128 ASN 128 128 128 ASN ASN V  . n 
FB 1 129 SER 129 129 129 SER SER V  . n 
FB 1 130 GLN 130 130 130 GLN GLN V  . n 
FB 1 131 GLY 131 131 131 GLY GLY V  . n 
FB 1 132 MET 132 132 132 MET MET V  . n 
FB 1 133 MET 133 133 133 MET MET V  . n 
FB 1 134 ILE 134 134 134 ILE ILE V  . n 
FB 1 135 LEU 135 135 135 LEU LEU V  . n 
FB 1 136 PRO 136 136 136 PRO PRO V  . n 
FB 1 137 GLY 137 137 137 GLY GLY V  . n 
FB 1 138 GLU 138 138 138 GLU GLU V  . n 
FB 1 139 SER 139 139 139 SER SER V  . n 
FB 1 140 LEU 140 140 140 LEU LEU V  . n 
FB 1 141 PHE 141 141 141 PHE PHE V  . n 
FB 1 142 ILE 142 142 142 ILE ILE V  . n 
FB 1 143 LEU 143 143 143 LEU LEU V  . n 
FB 1 144 GLU 144 144 144 GLU GLU V  . n 
FB 1 145 THR 145 145 145 THR THR V  . n 
FB 1 146 GLN 146 146 146 GLN GLN V  . n 
FB 1 147 PRO 147 147 147 PRO PRO V  . n 
FB 1 148 ALA 148 148 148 ALA ALA V  . n 
FB 1 149 GLY 149 149 149 GLY GLY V  . n 
FB 1 150 TYR 150 150 150 TYR TYR V  . n 
FB 1 151 ALA 151 151 151 ALA ALA V  . n 
FB 1 152 VAL 152 152 152 VAL VAL V  . n 
FB 1 153 LEU 153 153 153 LEU LEU V  . n 
FB 1 154 ALA 154 154 154 ALA ALA V  . n 
FB 1 155 ALA 155 155 155 ALA ALA V  . n 
FB 1 156 ASN 156 156 156 ASN ASN V  . n 
FB 1 157 GLU 157 157 157 GLU GLU V  . n 
FB 1 158 ALA 158 158 158 ALA ALA V  . n 
FB 1 159 GLU 159 159 159 GLU GLU V  . n 
FB 1 160 LYS 160 160 160 LYS LYS V  . n 
FB 1 161 ALA 161 161 161 ALA ALA V  . n 
FB 1 162 ALA 162 162 162 ALA ALA V  . n 
FB 1 163 ASN 163 163 163 ASN ASN V  . n 
FB 1 164 VAL 164 164 164 VAL VAL V  . n 
FB 1 165 HIS 165 165 165 HIS HIS V  . n 
FB 1 166 LEU 166 166 166 LEU LEU V  . n 
FB 1 167 VAL 167 167 167 VAL VAL V  . n 
FB 1 168 ASN 168 168 168 ASN ASN V  . n 
FB 1 169 VAL 169 169 169 VAL VAL V  . n 
FB 1 170 THR 170 170 170 THR THR V  . n 
FB 1 171 PRO 171 171 171 PRO PRO V  . n 
FB 1 172 TYR 172 172 172 TYR TYR V  . n 
FB 1 173 GLY 173 173 173 GLY GLY V  . n 
FB 1 174 ALA 174 174 174 ALA ALA V  . n 
FB 1 175 PHE 175 175 175 PHE PHE V  . n 
FB 1 176 GLY 176 176 176 GLY GLY V  . n 
FB 1 177 ARG 177 177 177 ARG ARG V  . n 
FB 1 178 LEU 178 178 178 LEU LEU V  . n 
FB 1 179 TYR 179 179 179 TYR TYR V  . n 
FB 1 180 LEU 180 180 180 LEU LEU V  . n 
FB 1 181 ALA 181 181 181 ALA ALA V  . n 
FB 1 182 GLY 182 182 182 GLY GLY V  . n 
FB 1 183 SER 183 183 183 SER SER V  . n 
FB 1 184 GLU 184 184 184 GLU GLU V  . n 
FB 1 185 ALA 185 185 185 ALA ALA V  . n 
FB 1 186 GLU 186 186 186 GLU GLU V  . n 
FB 1 187 ILE 187 187 187 ILE ILE V  . n 
FB 1 188 ASP 188 188 188 ASP ASP V  . n 
FB 1 189 ALA 189 189 189 ALA ALA V  . n 
FB 1 190 ALA 190 190 190 ALA ALA V  . n 
FB 1 191 ALA 191 191 191 ALA ALA V  . n 
FB 1 192 GLU 192 192 192 GLU GLU V  . n 
FB 1 193 ALA 193 193 193 ALA ALA V  . n 
FB 1 194 ALA 194 194 194 ALA ALA V  . n 
FB 1 195 GLU 195 195 195 GLU GLU V  . n 
FB 1 196 ALA 196 196 196 ALA ALA V  . n 
FB 1 197 ALA 197 197 197 ALA ALA V  . n 
FB 1 198 ILE 198 198 198 ILE ILE V  . n 
FB 1 199 ARG 199 199 199 ARG ARG V  . n 
FB 1 200 SER 200 200 200 SER SER V  . n 
FB 1 201 VAL 201 201 201 VAL VAL V  . n 
FB 1 202 SER 202 202 202 SER SER V  . n 
FB 1 203 GLY 203 203 203 GLY GLY V  . n 
FB 1 204 VAL 204 204 204 VAL VAL V  . n 
FB 1 205 ALA 205 205 205 ALA ALA V  . n 
FB 1 206 GLN 206 206 ?   ?   ?   V  . n 
FB 1 207 GLU 207 207 ?   ?   ?   V  . n 
FB 1 208 SER 208 208 ?   ?   ?   V  . n 
FB 1 209 PHE 209 209 ?   ?   ?   V  . n 
FB 1 210 ARG 210 210 ?   ?   ?   V  . n 
FB 1 211 ASP 211 211 ?   ?   ?   V  . n 
FB 1 212 ARG 212 212 ?   ?   ?   V  . n 
GB 1 1   MET 1   1   ?   ?   ?   W  . n 
GB 1 2   SER 2   2   ?   ?   ?   W  . n 
GB 1 3   ILE 3   3   ?   ?   ?   W  . n 
GB 1 4   THR 4   4   4   THR THR W  . n 
GB 1 5   LEU 5   5   5   LEU LEU W  . n 
GB 1 6   ARG 6   6   6   ARG ARG W  . n 
GB 1 7   THR 7   7   7   THR THR W  . n 
GB 1 8   TYR 8   8   8   TYR TYR W  . n 
GB 1 9   ILE 9   9   9   ILE ILE W  . n 
GB 1 10  PHE 10  10  10  PHE PHE W  . n 
GB 1 11  LEU 11  11  11  LEU LEU W  . n 
GB 1 12  ASP 12  12  12  ASP ASP W  . n 
GB 1 13  ALA 13  13  13  ALA ALA W  . n 
GB 1 14  LEU 14  14  14  LEU LEU W  . n 
GB 1 15  GLN 15  15  15  GLN GLN W  . n 
GB 1 16  PRO 16  16  16  PRO PRO W  . n 
GB 1 17  GLN 17  17  17  GLN GLN W  . n 
GB 1 18  LEU 18  18  18  LEU LEU W  . n 
GB 1 19  ALA 19  19  19  ALA ALA W  . n 
GB 1 20  THR 20  20  20  THR THR W  . n 
GB 1 21  PHE 21  21  21  PHE PHE W  . n 
GB 1 22  ILE 22  22  22  ILE ILE W  . n 
GB 1 23  GLY 23  23  23  GLY GLY W  . n 
GB 1 24  LYS 24  24  24  LYS LYS W  . n 
GB 1 25  THR 25  25  25  THR THR W  . n 
GB 1 26  ALA 26  26  26  ALA ALA W  . n 
GB 1 27  ARG 27  27  27  ARG ARG W  . n 
GB 1 28  GLY 28  28  28  GLY GLY W  . n 
GB 1 29  PHE 29  29  29  PHE PHE W  . n 
GB 1 30  LEU 30  30  30  LEU LEU W  . n 
GB 1 31  PRO 31  31  31  PRO PRO W  . n 
GB 1 32  VAL 32  32  32  VAL VAL W  . n 
GB 1 33  PRO 33  33  33  PRO PRO W  . n 
GB 1 34  GLY 34  34  34  GLY GLY W  . n 
GB 1 35  GLN 35  35  35  GLN GLN W  . n 
GB 1 36  ALA 36  36  36  ALA ALA W  . n 
GB 1 37  SER 37  37  37  SER SER W  . n 
GB 1 38  LEU 38  38  38  LEU LEU W  . n 
GB 1 39  TRP 39  39  39  TRP TRP W  . n 
GB 1 40  VAL 40  40  40  VAL VAL W  . n 
GB 1 41  GLU 41  41  41  GLU GLU W  . n 
GB 1 42  ILE 42  42  42  ILE ILE W  . n 
GB 1 43  ALA 43  43  43  ALA ALA W  . n 
GB 1 44  PRO 44  44  44  PRO PRO W  . n 
GB 1 45  GLY 45  45  45  GLY GLY W  . n 
GB 1 46  ILE 46  46  46  ILE ILE W  . n 
GB 1 47  ALA 47  47  47  ALA ALA W  . n 
GB 1 48  ILE 48  48  48  ILE ILE W  . n 
GB 1 49  ASN 49  49  49  ASN ASN W  . n 
GB 1 50  ARG 50  50  50  ARG ARG W  . n 
GB 1 51  VAL 51  51  51  VAL VAL W  . n 
GB 1 52  THR 52  52  52  THR THR W  . n 
GB 1 53  ASP 53  53  53  ASP ASP W  . n 
GB 1 54  ALA 54  54  54  ALA ALA W  . n 
GB 1 55  ALA 55  55  55  ALA ALA W  . n 
GB 1 56  LEU 56  56  56  LEU LEU W  . n 
GB 1 57  LYS 57  57  57  LYS LYS W  . n 
GB 1 58  ALA 58  58  58  ALA ALA W  . n 
GB 1 59  THR 59  59  59  THR THR W  . n 
GB 1 60  LYS 60  60  60  LYS LYS W  . n 
GB 1 61  VAL 61  61  61  VAL VAL W  . n 
GB 1 62  GLN 62  62  62  GLN GLN W  . n 
GB 1 63  PRO 63  63  63  PRO PRO W  . n 
GB 1 64  ALA 64  64  64  ALA ALA W  . n 
GB 1 65  VAL 65  65  65  VAL VAL W  . n 
GB 1 66  GLN 66  66  66  GLN GLN W  . n 
GB 1 67  VAL 67  67  67  VAL VAL W  . n 
GB 1 68  VAL 68  68  68  VAL VAL W  . n 
GB 1 69  GLU 69  69  69  GLU GLU W  . n 
GB 1 70  ARG 70  70  70  ARG ARG W  . n 
GB 1 71  ALA 71  71  71  ALA ALA W  . n 
GB 1 72  TYR 72  72  72  TYR TYR W  . n 
GB 1 73  GLY 73  73  73  GLY GLY W  . n 
GB 1 74  LEU 74  74  74  LEU LEU W  . n 
GB 1 75  LEU 75  75  75  LEU LEU W  . n 
GB 1 76  GLU 76  76  76  GLU GLU W  . n 
GB 1 77  VAL 77  77  77  VAL VAL W  . n 
GB 1 78  HIS 78  78  78  HIS HIS W  . n 
GB 1 79  HIS 79  79  79  HIS HIS W  . n 
GB 1 80  PHE 80  80  80  PHE PHE W  . n 
GB 1 81  ASP 81  81  81  ASP ASP W  . n 
GB 1 82  GLN 82  82  82  GLN GLN W  . n 
GB 1 83  GLY 83  83  83  GLY GLY W  . n 
GB 1 84  GLU 84  84  84  GLU GLU W  . n 
GB 1 85  VAL 85  85  85  VAL VAL W  . n 
GB 1 86  LEU 86  86  86  LEU LEU W  . n 
GB 1 87  ALA 87  87  87  ALA ALA W  . n 
GB 1 88  ALA 88  88  88  ALA ALA W  . n 
GB 1 89  GLY 89  89  89  GLY GLY W  . n 
GB 1 90  SER 90  90  90  SER SER W  . n 
GB 1 91  THR 91  91  91  THR THR W  . n 
GB 1 92  ILE 92  92  92  ILE ILE W  . n 
GB 1 93  LEU 93  93  93  LEU LEU W  . n 
GB 1 94  ASP 94  94  94  ASP ASP W  . n 
GB 1 95  LYS 95  95  95  LYS LYS W  . n 
GB 1 96  LEU 96  96  96  LEU LEU W  . n 
GB 1 97  GLU 97  97  97  GLU GLU W  . n 
GB 1 98  VAL 98  98  98  VAL VAL W  . n 
GB 1 99  ARG 99  99  99  ARG ARG W  . n 
GB 1 100 GLU 100 100 100 GLU GLU W  . n 
GB 1 101 GLU 101 101 101 GLU GLU W  . n 
GB 1 102 GLY 102 102 102 GLY GLY W  . n 
GB 1 103 ARG 103 103 103 ARG ARG W  . n 
GB 1 104 LEU 104 104 104 LEU LEU W  . n 
GB 1 105 LYS 105 105 105 LYS LYS W  . n 
GB 1 106 PRO 106 106 106 PRO PRO W  . n 
GB 1 107 GLN 107 107 107 GLN GLN W  . n 
GB 1 108 VAL 108 108 108 VAL VAL W  . n 
GB 1 109 MET 109 109 109 MET MET W  . n 
GB 1 110 THR 110 110 110 THR THR W  . n 
GB 1 111 HIS 111 111 111 HIS HIS W  . n 
GB 1 112 GLN 112 112 112 GLN GLN W  . n 
GB 1 113 ILE 113 113 113 ILE ILE W  . n 
GB 1 114 ILE 114 114 114 ILE ILE W  . n 
GB 1 115 ARG 115 115 115 ARG ARG W  . n 
GB 1 116 ALA 116 116 116 ALA ALA W  . n 
GB 1 117 VAL 117 117 117 VAL VAL W  . n 
GB 1 118 GLU 118 118 118 GLU GLU W  . n 
GB 1 119 ALA 119 119 119 ALA ALA W  . n 
GB 1 120 TYR 120 120 120 TYR TYR W  . n 
GB 1 121 GLN 121 121 121 GLN GLN W  . n 
GB 1 122 THR 122 122 122 THR THR W  . n 
GB 1 123 GLN 123 123 123 GLN GLN W  . n 
GB 1 124 ILE 124 124 124 ILE ILE W  . n 
GB 1 125 ILE 125 125 125 ILE ILE W  . n 
GB 1 126 ASN 126 126 126 ASN ASN W  . n 
GB 1 127 ARG 127 127 127 ARG ARG W  . n 
GB 1 128 ASN 128 128 128 ASN ASN W  . n 
GB 1 129 SER 129 129 129 SER SER W  . n 
GB 1 130 GLN 130 130 130 GLN GLN W  . n 
GB 1 131 GLY 131 131 131 GLY GLY W  . n 
GB 1 132 MET 132 132 132 MET MET W  . n 
GB 1 133 MET 133 133 133 MET MET W  . n 
GB 1 134 ILE 134 134 134 ILE ILE W  . n 
GB 1 135 LEU 135 135 135 LEU LEU W  . n 
GB 1 136 PRO 136 136 136 PRO PRO W  . n 
GB 1 137 GLY 137 137 137 GLY GLY W  . n 
GB 1 138 GLU 138 138 138 GLU GLU W  . n 
GB 1 139 SER 139 139 139 SER SER W  . n 
GB 1 140 LEU 140 140 140 LEU LEU W  . n 
GB 1 141 PHE 141 141 141 PHE PHE W  . n 
GB 1 142 ILE 142 142 142 ILE ILE W  . n 
GB 1 143 LEU 143 143 143 LEU LEU W  . n 
GB 1 144 GLU 144 144 144 GLU GLU W  . n 
GB 1 145 THR 145 145 145 THR THR W  . n 
GB 1 146 GLN 146 146 146 GLN GLN W  . n 
GB 1 147 PRO 147 147 147 PRO PRO W  . n 
GB 1 148 ALA 148 148 148 ALA ALA W  . n 
GB 1 149 GLY 149 149 149 GLY GLY W  . n 
GB 1 150 TYR 150 150 150 TYR TYR W  . n 
GB 1 151 ALA 151 151 151 ALA ALA W  . n 
GB 1 152 VAL 152 152 152 VAL VAL W  . n 
GB 1 153 LEU 153 153 153 LEU LEU W  . n 
GB 1 154 ALA 154 154 154 ALA ALA W  . n 
GB 1 155 ALA 155 155 155 ALA ALA W  . n 
GB 1 156 ASN 156 156 156 ASN ASN W  . n 
GB 1 157 GLU 157 157 157 GLU GLU W  . n 
GB 1 158 ALA 158 158 158 ALA ALA W  . n 
GB 1 159 GLU 159 159 159 GLU GLU W  . n 
GB 1 160 LYS 160 160 160 LYS LYS W  . n 
GB 1 161 ALA 161 161 161 ALA ALA W  . n 
GB 1 162 ALA 162 162 162 ALA ALA W  . n 
GB 1 163 ASN 163 163 163 ASN ASN W  . n 
GB 1 164 VAL 164 164 164 VAL VAL W  . n 
GB 1 165 HIS 165 165 165 HIS HIS W  . n 
GB 1 166 LEU 166 166 166 LEU LEU W  . n 
GB 1 167 VAL 167 167 167 VAL VAL W  . n 
GB 1 168 ASN 168 168 168 ASN ASN W  . n 
GB 1 169 VAL 169 169 169 VAL VAL W  . n 
GB 1 170 THR 170 170 170 THR THR W  . n 
GB 1 171 PRO 171 171 171 PRO PRO W  . n 
GB 1 172 TYR 172 172 172 TYR TYR W  . n 
GB 1 173 GLY 173 173 173 GLY GLY W  . n 
GB 1 174 ALA 174 174 174 ALA ALA W  . n 
GB 1 175 PHE 175 175 175 PHE PHE W  . n 
GB 1 176 GLY 176 176 176 GLY GLY W  . n 
GB 1 177 ARG 177 177 177 ARG ARG W  . n 
GB 1 178 LEU 178 178 178 LEU LEU W  . n 
GB 1 179 TYR 179 179 179 TYR TYR W  . n 
GB 1 180 LEU 180 180 180 LEU LEU W  . n 
GB 1 181 ALA 181 181 181 ALA ALA W  . n 
GB 1 182 GLY 182 182 182 GLY GLY W  . n 
GB 1 183 SER 183 183 183 SER SER W  . n 
GB 1 184 GLU 184 184 184 GLU GLU W  . n 
GB 1 185 ALA 185 185 185 ALA ALA W  . n 
GB 1 186 GLU 186 186 186 GLU GLU W  . n 
GB 1 187 ILE 187 187 187 ILE ILE W  . n 
GB 1 188 ASP 188 188 188 ASP ASP W  . n 
GB 1 189 ALA 189 189 189 ALA ALA W  . n 
GB 1 190 ALA 190 190 190 ALA ALA W  . n 
GB 1 191 ALA 191 191 191 ALA ALA W  . n 
GB 1 192 GLU 192 192 192 GLU GLU W  . n 
GB 1 193 ALA 193 193 193 ALA ALA W  . n 
GB 1 194 ALA 194 194 194 ALA ALA W  . n 
GB 1 195 GLU 195 195 195 GLU GLU W  . n 
GB 1 196 ALA 196 196 196 ALA ALA W  . n 
GB 1 197 ALA 197 197 197 ALA ALA W  . n 
GB 1 198 ILE 198 198 198 ILE ILE W  . n 
GB 1 199 ARG 199 199 199 ARG ARG W  . n 
GB 1 200 SER 200 200 200 SER SER W  . n 
GB 1 201 VAL 201 201 201 VAL VAL W  . n 
GB 1 202 SER 202 202 202 SER SER W  . n 
GB 1 203 GLY 203 203 203 GLY GLY W  . n 
GB 1 204 VAL 204 204 204 VAL VAL W  . n 
GB 1 205 ALA 205 205 ?   ?   ?   W  . n 
GB 1 206 GLN 206 206 ?   ?   ?   W  . n 
GB 1 207 GLU 207 207 ?   ?   ?   W  . n 
GB 1 208 SER 208 208 ?   ?   ?   W  . n 
GB 1 209 PHE 209 209 ?   ?   ?   W  . n 
GB 1 210 ARG 210 210 ?   ?   ?   W  . n 
GB 1 211 ASP 211 211 ?   ?   ?   W  . n 
GB 1 212 ARG 212 212 ?   ?   ?   W  . n 
HB 1 1   MET 1   1   ?   ?   ?   X  . n 
HB 1 2   SER 2   2   ?   ?   ?   X  . n 
HB 1 3   ILE 3   3   ?   ?   ?   X  . n 
HB 1 4   THR 4   4   4   THR THR X  . n 
HB 1 5   LEU 5   5   5   LEU LEU X  . n 
HB 1 6   ARG 6   6   6   ARG ARG X  . n 
HB 1 7   THR 7   7   7   THR THR X  . n 
HB 1 8   TYR 8   8   8   TYR TYR X  . n 
HB 1 9   ILE 9   9   9   ILE ILE X  . n 
HB 1 10  PHE 10  10  10  PHE PHE X  . n 
HB 1 11  LEU 11  11  11  LEU LEU X  . n 
HB 1 12  ASP 12  12  12  ASP ASP X  . n 
HB 1 13  ALA 13  13  13  ALA ALA X  . n 
HB 1 14  LEU 14  14  14  LEU LEU X  . n 
HB 1 15  GLN 15  15  15  GLN GLN X  . n 
HB 1 16  PRO 16  16  16  PRO PRO X  . n 
HB 1 17  GLN 17  17  17  GLN GLN X  . n 
HB 1 18  LEU 18  18  18  LEU LEU X  . n 
HB 1 19  ALA 19  19  19  ALA ALA X  . n 
HB 1 20  THR 20  20  20  THR THR X  . n 
HB 1 21  PHE 21  21  21  PHE PHE X  . n 
HB 1 22  ILE 22  22  22  ILE ILE X  . n 
HB 1 23  GLY 23  23  23  GLY GLY X  . n 
HB 1 24  LYS 24  24  24  LYS LYS X  . n 
HB 1 25  THR 25  25  25  THR THR X  . n 
HB 1 26  ALA 26  26  26  ALA ALA X  . n 
HB 1 27  ARG 27  27  27  ARG ARG X  . n 
HB 1 28  GLY 28  28  28  GLY GLY X  . n 
HB 1 29  PHE 29  29  29  PHE PHE X  . n 
HB 1 30  LEU 30  30  30  LEU LEU X  . n 
HB 1 31  PRO 31  31  31  PRO PRO X  . n 
HB 1 32  VAL 32  32  32  VAL VAL X  . n 
HB 1 33  PRO 33  33  33  PRO PRO X  . n 
HB 1 34  GLY 34  34  34  GLY GLY X  . n 
HB 1 35  GLN 35  35  35  GLN GLN X  . n 
HB 1 36  ALA 36  36  36  ALA ALA X  . n 
HB 1 37  SER 37  37  37  SER SER X  . n 
HB 1 38  LEU 38  38  38  LEU LEU X  . n 
HB 1 39  TRP 39  39  39  TRP TRP X  . n 
HB 1 40  VAL 40  40  40  VAL VAL X  . n 
HB 1 41  GLU 41  41  41  GLU GLU X  . n 
HB 1 42  ILE 42  42  42  ILE ILE X  . n 
HB 1 43  ALA 43  43  43  ALA ALA X  . n 
HB 1 44  PRO 44  44  44  PRO PRO X  . n 
HB 1 45  GLY 45  45  45  GLY GLY X  . n 
HB 1 46  ILE 46  46  46  ILE ILE X  . n 
HB 1 47  ALA 47  47  47  ALA ALA X  . n 
HB 1 48  ILE 48  48  48  ILE ILE X  . n 
HB 1 49  ASN 49  49  49  ASN ASN X  . n 
HB 1 50  ARG 50  50  50  ARG ARG X  . n 
HB 1 51  VAL 51  51  51  VAL VAL X  . n 
HB 1 52  THR 52  52  52  THR THR X  . n 
HB 1 53  ASP 53  53  53  ASP ASP X  . n 
HB 1 54  ALA 54  54  54  ALA ALA X  . n 
HB 1 55  ALA 55  55  55  ALA ALA X  . n 
HB 1 56  LEU 56  56  56  LEU LEU X  . n 
HB 1 57  LYS 57  57  57  LYS LYS X  . n 
HB 1 58  ALA 58  58  58  ALA ALA X  . n 
HB 1 59  THR 59  59  59  THR THR X  . n 
HB 1 60  LYS 60  60  60  LYS LYS X  . n 
HB 1 61  VAL 61  61  61  VAL VAL X  . n 
HB 1 62  GLN 62  62  62  GLN GLN X  . n 
HB 1 63  PRO 63  63  63  PRO PRO X  . n 
HB 1 64  ALA 64  64  64  ALA ALA X  . n 
HB 1 65  VAL 65  65  65  VAL VAL X  . n 
HB 1 66  GLN 66  66  66  GLN GLN X  . n 
HB 1 67  VAL 67  67  67  VAL VAL X  . n 
HB 1 68  VAL 68  68  68  VAL VAL X  . n 
HB 1 69  GLU 69  69  69  GLU GLU X  . n 
HB 1 70  ARG 70  70  70  ARG ARG X  . n 
HB 1 71  ALA 71  71  71  ALA ALA X  . n 
HB 1 72  TYR 72  72  72  TYR TYR X  . n 
HB 1 73  GLY 73  73  73  GLY GLY X  . n 
HB 1 74  LEU 74  74  74  LEU LEU X  . n 
HB 1 75  LEU 75  75  75  LEU LEU X  . n 
HB 1 76  GLU 76  76  76  GLU GLU X  . n 
HB 1 77  VAL 77  77  77  VAL VAL X  . n 
HB 1 78  HIS 78  78  78  HIS HIS X  . n 
HB 1 79  HIS 79  79  79  HIS HIS X  . n 
HB 1 80  PHE 80  80  80  PHE PHE X  . n 
HB 1 81  ASP 81  81  81  ASP ASP X  . n 
HB 1 82  GLN 82  82  82  GLN GLN X  . n 
HB 1 83  GLY 83  83  83  GLY GLY X  . n 
HB 1 84  GLU 84  84  84  GLU GLU X  . n 
HB 1 85  VAL 85  85  85  VAL VAL X  . n 
HB 1 86  LEU 86  86  86  LEU LEU X  . n 
HB 1 87  ALA 87  87  87  ALA ALA X  . n 
HB 1 88  ALA 88  88  88  ALA ALA X  . n 
HB 1 89  GLY 89  89  89  GLY GLY X  . n 
HB 1 90  SER 90  90  90  SER SER X  . n 
HB 1 91  THR 91  91  91  THR THR X  . n 
HB 1 92  ILE 92  92  92  ILE ILE X  . n 
HB 1 93  LEU 93  93  93  LEU LEU X  . n 
HB 1 94  ASP 94  94  94  ASP ASP X  . n 
HB 1 95  LYS 95  95  95  LYS LYS X  . n 
HB 1 96  LEU 96  96  96  LEU LEU X  . n 
HB 1 97  GLU 97  97  97  GLU GLU X  . n 
HB 1 98  VAL 98  98  98  VAL VAL X  . n 
HB 1 99  ARG 99  99  99  ARG ARG X  . n 
HB 1 100 GLU 100 100 100 GLU GLU X  . n 
HB 1 101 GLU 101 101 101 GLU GLU X  . n 
HB 1 102 GLY 102 102 102 GLY GLY X  . n 
HB 1 103 ARG 103 103 103 ARG ARG X  . n 
HB 1 104 LEU 104 104 104 LEU LEU X  . n 
HB 1 105 LYS 105 105 105 LYS LYS X  . n 
HB 1 106 PRO 106 106 106 PRO PRO X  . n 
HB 1 107 GLN 107 107 107 GLN GLN X  . n 
HB 1 108 VAL 108 108 108 VAL VAL X  . n 
HB 1 109 MET 109 109 109 MET MET X  . n 
HB 1 110 THR 110 110 110 THR THR X  . n 
HB 1 111 HIS 111 111 111 HIS HIS X  . n 
HB 1 112 GLN 112 112 112 GLN GLN X  . n 
HB 1 113 ILE 113 113 113 ILE ILE X  . n 
HB 1 114 ILE 114 114 114 ILE ILE X  . n 
HB 1 115 ARG 115 115 115 ARG ARG X  . n 
HB 1 116 ALA 116 116 116 ALA ALA X  . n 
HB 1 117 VAL 117 117 117 VAL VAL X  . n 
HB 1 118 GLU 118 118 118 GLU GLU X  . n 
HB 1 119 ALA 119 119 119 ALA ALA X  . n 
HB 1 120 TYR 120 120 120 TYR TYR X  . n 
HB 1 121 GLN 121 121 121 GLN GLN X  . n 
HB 1 122 THR 122 122 122 THR THR X  . n 
HB 1 123 GLN 123 123 123 GLN GLN X  . n 
HB 1 124 ILE 124 124 124 ILE ILE X  . n 
HB 1 125 ILE 125 125 125 ILE ILE X  . n 
HB 1 126 ASN 126 126 126 ASN ASN X  . n 
HB 1 127 ARG 127 127 127 ARG ARG X  . n 
HB 1 128 ASN 128 128 128 ASN ASN X  . n 
HB 1 129 SER 129 129 129 SER SER X  . n 
HB 1 130 GLN 130 130 130 GLN GLN X  . n 
HB 1 131 GLY 131 131 131 GLY GLY X  . n 
HB 1 132 MET 132 132 132 MET MET X  . n 
HB 1 133 MET 133 133 133 MET MET X  . n 
HB 1 134 ILE 134 134 134 ILE ILE X  . n 
HB 1 135 LEU 135 135 135 LEU LEU X  . n 
HB 1 136 PRO 136 136 136 PRO PRO X  . n 
HB 1 137 GLY 137 137 137 GLY GLY X  . n 
HB 1 138 GLU 138 138 138 GLU GLU X  . n 
HB 1 139 SER 139 139 139 SER SER X  . n 
HB 1 140 LEU 140 140 140 LEU LEU X  . n 
HB 1 141 PHE 141 141 141 PHE PHE X  . n 
HB 1 142 ILE 142 142 142 ILE ILE X  . n 
HB 1 143 LEU 143 143 143 LEU LEU X  . n 
HB 1 144 GLU 144 144 144 GLU GLU X  . n 
HB 1 145 THR 145 145 145 THR THR X  . n 
HB 1 146 GLN 146 146 146 GLN GLN X  . n 
HB 1 147 PRO 147 147 147 PRO PRO X  . n 
HB 1 148 ALA 148 148 148 ALA ALA X  . n 
HB 1 149 GLY 149 149 149 GLY GLY X  . n 
HB 1 150 TYR 150 150 150 TYR TYR X  . n 
HB 1 151 ALA 151 151 151 ALA ALA X  . n 
HB 1 152 VAL 152 152 152 VAL VAL X  . n 
HB 1 153 LEU 153 153 153 LEU LEU X  . n 
HB 1 154 ALA 154 154 154 ALA ALA X  . n 
HB 1 155 ALA 155 155 155 ALA ALA X  . n 
HB 1 156 ASN 156 156 156 ASN ASN X  . n 
HB 1 157 GLU 157 157 157 GLU GLU X  . n 
HB 1 158 ALA 158 158 158 ALA ALA X  . n 
HB 1 159 GLU 159 159 159 GLU GLU X  . n 
HB 1 160 LYS 160 160 160 LYS LYS X  . n 
HB 1 161 ALA 161 161 161 ALA ALA X  . n 
HB 1 162 ALA 162 162 162 ALA ALA X  . n 
HB 1 163 ASN 163 163 163 ASN ASN X  . n 
HB 1 164 VAL 164 164 164 VAL VAL X  . n 
HB 1 165 HIS 165 165 165 HIS HIS X  . n 
HB 1 166 LEU 166 166 166 LEU LEU X  . n 
HB 1 167 VAL 167 167 167 VAL VAL X  . n 
HB 1 168 ASN 168 168 168 ASN ASN X  . n 
HB 1 169 VAL 169 169 169 VAL VAL X  . n 
HB 1 170 THR 170 170 170 THR THR X  . n 
HB 1 171 PRO 171 171 171 PRO PRO X  . n 
HB 1 172 TYR 172 172 172 TYR TYR X  . n 
HB 1 173 GLY 173 173 173 GLY GLY X  . n 
HB 1 174 ALA 174 174 174 ALA ALA X  . n 
HB 1 175 PHE 175 175 175 PHE PHE X  . n 
HB 1 176 GLY 176 176 176 GLY GLY X  . n 
HB 1 177 ARG 177 177 177 ARG ARG X  . n 
HB 1 178 LEU 178 178 178 LEU LEU X  . n 
HB 1 179 TYR 179 179 179 TYR TYR X  . n 
HB 1 180 LEU 180 180 180 LEU LEU X  . n 
HB 1 181 ALA 181 181 181 ALA ALA X  . n 
HB 1 182 GLY 182 182 182 GLY GLY X  . n 
HB 1 183 SER 183 183 183 SER SER X  . n 
HB 1 184 GLU 184 184 184 GLU GLU X  . n 
HB 1 185 ALA 185 185 185 ALA ALA X  . n 
HB 1 186 GLU 186 186 186 GLU GLU X  . n 
HB 1 187 ILE 187 187 187 ILE ILE X  . n 
HB 1 188 ASP 188 188 188 ASP ASP X  . n 
HB 1 189 ALA 189 189 189 ALA ALA X  . n 
HB 1 190 ALA 190 190 190 ALA ALA X  . n 
HB 1 191 ALA 191 191 191 ALA ALA X  . n 
HB 1 192 GLU 192 192 192 GLU GLU X  . n 
HB 1 193 ALA 193 193 193 ALA ALA X  . n 
HB 1 194 ALA 194 194 194 ALA ALA X  . n 
HB 1 195 GLU 195 195 195 GLU GLU X  . n 
HB 1 196 ALA 196 196 196 ALA ALA X  . n 
HB 1 197 ALA 197 197 197 ALA ALA X  . n 
HB 1 198 ILE 198 198 198 ILE ILE X  . n 
HB 1 199 ARG 199 199 199 ARG ARG X  . n 
HB 1 200 SER 200 200 200 SER SER X  . n 
HB 1 201 VAL 201 201 201 VAL VAL X  . n 
HB 1 202 SER 202 202 202 SER SER X  . n 
HB 1 203 GLY 203 203 203 GLY GLY X  . n 
HB 1 204 VAL 204 204 204 VAL VAL X  . n 
HB 1 205 ALA 205 205 ?   ?   ?   X  . n 
HB 1 206 GLN 206 206 ?   ?   ?   X  . n 
HB 1 207 GLU 207 207 ?   ?   ?   X  . n 
HB 1 208 SER 208 208 ?   ?   ?   X  . n 
HB 1 209 PHE 209 209 ?   ?   ?   X  . n 
HB 1 210 ARG 210 210 ?   ?   ?   X  . n 
HB 1 211 ASP 211 211 ?   ?   ?   X  . n 
HB 1 212 ARG 212 212 ?   ?   ?   X  . n 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   60-meric 
_pdbx_struct_assembly.oligomeric_count     60 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB
;
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 169370 ? 
1 MORE         -991   ? 
1 'SSA (A^2)'  254930 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2019-03-13 
2 'Structure model' 1 1 2019-05-22 
3 'Structure model' 1 2 2019-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'            
2 2 'Structure model' 'Database references'        
3 3 'Structure model' 'Author supporting evidence' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation           
2 3 'Structure model' pdbx_audit_support 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_id_ISSN'                
2 2 'Structure model' '_citation.journal_volume'                 
3 2 'Structure model' '_citation.page_first'                     
4 3 'Structure model' '_pdbx_audit_support.funding_organization' 
# 
_em_3d_fitting.entry_id          6N09 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      OTHER 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_fitting_list.3d_fitting_id             1 
_em_3d_fitting_list.id                        1 
_em_3d_fitting_list.details                   ? 
_em_3d_fitting_list.pdb_chain_id              ? 
_em_3d_fitting_list.pdb_chain_residue_range   ? 
_em_3d_fitting_list.pdb_entry_id              5V74 
# 
_em_3d_reconstruction.entry_id                    6N09 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.details                     
;The selected particle subset was refined without masking and subsequently masked to reveal only the subregion of the BMC shell to which the focused classification had been applied.
;
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               106640 
_em_3d_reconstruction.resolution                  3.5 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.euler_angles_details        ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'Bacterial microcompartment shell from Haliangium ochraceum' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.entity_id_list       '1, 2' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_image_scans.entry_id                6N09 
_em_image_scans.id                      1 
_em_image_scans.dimension_height        3710 
_em_image_scans.dimension_width         3838 
_em_image_scans.frames_per_image        30 
_em_image_scans.image_recording_id      1 
_em_image_scans.sampling_size           5 
_em_image_scans.scanner_model           ? 
_em_image_scans.used_frames_per_image   1-30 
_em_image_scans.citation_id             ? 
_em_image_scans.number_digital_images   ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.details                 ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        6N09 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.calibrated_defocus_max          3500 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_magnification        48543 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_max             ? 
_em_imaging.nominal_defocus_min             ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           'GATAN 626 SINGLE TILT LIQUID NITROGEN CRYO TRANSFER HOLDER' 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          unspecified 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        ? 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   277 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               '5-7 second incubation of the sample on the grid before blotting and plunging' 
_em_vitrification.humidity              100 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.entry_id              6N09 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                6N09 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              6N09 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ARG B  27  ? ? -101.97 73.93   
2  1 ALA B  161 ? ? -94.81  -61.35  
3  1 PRO C  44  ? ? -76.24  -169.07 
4  1 ASN C  128 ? ? -104.27 40.40   
5  1 ASN C  168 ? ? -160.76 114.75  
6  1 SER C  200 ? ? -98.32  33.80   
7  1 ARG D  99  ? ? -120.57 -169.97 
8  1 LYS E  60  ? ? -99.04  33.43   
9  1 ASN E  126 ? ? -99.20  31.52   
10 1 ALA F  64  ? ? -100.80 -61.03  
11 1 ARG F  99  ? ? -124.01 -168.15 
12 1 ALA GB 86  ? ? -92.83  -60.60  
13 1 ALA GC 4   ? ? -79.74  -163.67 
14 1 ARG GD 91  ? ? -96.37  31.07   
15 1 ALA GF 4   ? ? -79.93  -165.31 
16 1 ALA HE 86  ? ? -92.54  -60.16  
17 1 ALA JC 86  ? ? -93.23  -61.46  
18 1 ARG JD 91  ? ? -95.70  32.35   
19 1 LYS JF 28  ? ? -101.15 76.38   
20 1 LYS KD 28  ? ? -101.45 77.21   
21 1 ALA G  58  ? ? -93.79  -62.36  
22 1 SER G  200 ? ? -92.52  34.28   
23 1 ALA K  64  ? ? -99.37  -60.63  
24 1 ARG K  70  ? ? -122.13 -53.80  
25 1 ALA L  64  ? ? -99.93  -60.49  
26 1 GLU M  101 ? ? -69.16  6.73    
27 1 SER M  200 ? ? -93.71  30.32   
28 1 ALA N  58  ? ? -90.94  -61.95  
29 1 ALA N  71  ? ? -120.72 -50.44  
30 1 THR O  59  ? ? -122.70 -168.91 
31 1 GLU Q  69  ? ? -82.32  -70.01  
32 1 ARG Q  70  ? ? -123.85 -53.70  
33 1 ALA R  64  ? ? -101.32 -60.48  
34 1 GLU S  101 ? ? -70.00  6.72    
35 1 SER S  200 ? ? -93.26  30.12   
36 1 ALA T  71  ? ? -120.84 -50.62  
37 1 ALA V  58  ? ? -95.11  -60.66  
38 1 ARG W  70  ? ? -125.80 -50.68  
39 1 ASN W  163 ? ? -101.10 75.12   
40 1 ASN X  156 ? ? -95.04  -60.40  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 ASN D 126 ? ? ARG D 127 ? ? 149.51 
2 1 ASN E 126 ? ? ARG E 127 ? ? 145.10 
3 1 ASN F 126 ? ? ARG F 127 ? ? 147.76 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A  MET 1   ? A  MET 1   
2   1 Y 1 A  SER 2   ? A  SER 2   
3   1 Y 1 A  ILE 3   ? A  ILE 3   
4   1 Y 1 A  GLN 206 ? A  GLN 206 
5   1 Y 1 A  GLU 207 ? A  GLU 207 
6   1 Y 1 A  SER 208 ? A  SER 208 
7   1 Y 1 A  PHE 209 ? A  PHE 209 
8   1 Y 1 A  ARG 210 ? A  ARG 210 
9   1 Y 1 A  ASP 211 ? A  ASP 211 
10  1 Y 1 A  ARG 212 ? A  ARG 212 
11  1 Y 1 B  MET 1   ? B  MET 1   
12  1 Y 1 B  SER 2   ? B  SER 2   
13  1 Y 1 B  ILE 3   ? B  ILE 3   
14  1 Y 1 B  GLN 206 ? B  GLN 206 
15  1 Y 1 B  GLU 207 ? B  GLU 207 
16  1 Y 1 B  SER 208 ? B  SER 208 
17  1 Y 1 B  PHE 209 ? B  PHE 209 
18  1 Y 1 B  ARG 210 ? B  ARG 210 
19  1 Y 1 B  ASP 211 ? B  ASP 211 
20  1 Y 1 B  ARG 212 ? B  ARG 212 
21  1 Y 1 C  MET 1   ? C  MET 1   
22  1 Y 1 C  SER 2   ? C  SER 2   
23  1 Y 1 C  ILE 3   ? C  ILE 3   
24  1 Y 1 C  GLN 206 ? C  GLN 206 
25  1 Y 1 C  GLU 207 ? C  GLU 207 
26  1 Y 1 C  SER 208 ? C  SER 208 
27  1 Y 1 C  PHE 209 ? C  PHE 209 
28  1 Y 1 C  ARG 210 ? C  ARG 210 
29  1 Y 1 C  ASP 211 ? C  ASP 211 
30  1 Y 1 C  ARG 212 ? C  ARG 212 
31  1 Y 1 D  MET 1   ? D  MET 1   
32  1 Y 1 D  SER 2   ? D  SER 2   
33  1 Y 1 D  ILE 3   ? D  ILE 3   
34  1 Y 1 D  GLN 206 ? D  GLN 206 
35  1 Y 1 D  GLU 207 ? D  GLU 207 
36  1 Y 1 D  SER 208 ? D  SER 208 
37  1 Y 1 D  PHE 209 ? D  PHE 209 
38  1 Y 1 D  ARG 210 ? D  ARG 210 
39  1 Y 1 D  ASP 211 ? D  ASP 211 
40  1 Y 1 D  ARG 212 ? D  ARG 212 
41  1 Y 1 E  MET 1   ? E  MET 1   
42  1 Y 1 E  SER 2   ? E  SER 2   
43  1 Y 1 E  ILE 3   ? E  ILE 3   
44  1 Y 1 E  GLN 206 ? E  GLN 206 
45  1 Y 1 E  GLU 207 ? E  GLU 207 
46  1 Y 1 E  SER 208 ? E  SER 208 
47  1 Y 1 E  PHE 209 ? E  PHE 209 
48  1 Y 1 E  ARG 210 ? E  ARG 210 
49  1 Y 1 E  ASP 211 ? E  ASP 211 
50  1 Y 1 E  ARG 212 ? E  ARG 212 
51  1 Y 1 F  MET 1   ? F  MET 1   
52  1 Y 1 F  SER 2   ? F  SER 2   
53  1 Y 1 F  ILE 3   ? F  ILE 3   
54  1 Y 1 F  ALA 205 ? F  ALA 205 
55  1 Y 1 F  GLN 206 ? F  GLN 206 
56  1 Y 1 F  GLU 207 ? F  GLU 207 
57  1 Y 1 F  SER 208 ? F  SER 208 
58  1 Y 1 F  PHE 209 ? F  PHE 209 
59  1 Y 1 F  ARG 210 ? F  ARG 210 
60  1 Y 1 F  ASP 211 ? F  ASP 211 
61  1 Y 1 F  ARG 212 ? F  ARG 212 
62  1 Y 1 GA MET 1   ? G  MET 1   
63  1 Y 1 GA GLY 94  ? G  GLY 94  
64  1 Y 1 GA MET 95  ? G  MET 95  
65  1 Y 1 GA ASP 96  ? G  ASP 96  
66  1 Y 1 GA LYS 97  ? G  LYS 97  
67  1 Y 1 GA SER 98  ? G  SER 98  
68  1 Y 1 GA ALA 99  ? G  ALA 99  
69  1 Y 1 GB MET 1   ? H  MET 1   
70  1 Y 1 GB GLY 94  ? H  GLY 94  
71  1 Y 1 GB MET 95  ? H  MET 95  
72  1 Y 1 GB ASP 96  ? H  ASP 96  
73  1 Y 1 GB LYS 97  ? H  LYS 97  
74  1 Y 1 GB SER 98  ? H  SER 98  
75  1 Y 1 GB ALA 99  ? H  ALA 99  
76  1 Y 1 GC MET 1   ? I  MET 1   
77  1 Y 1 GC GLY 94  ? I  GLY 94  
78  1 Y 1 GC MET 95  ? I  MET 95  
79  1 Y 1 GC ASP 96  ? I  ASP 96  
80  1 Y 1 GC LYS 97  ? I  LYS 97  
81  1 Y 1 GC SER 98  ? I  SER 98  
82  1 Y 1 GC ALA 99  ? I  ALA 99  
83  1 Y 1 GD MET 1   ? J  MET 1   
84  1 Y 1 GD GLY 94  ? J  GLY 94  
85  1 Y 1 GD MET 95  ? J  MET 95  
86  1 Y 1 GD ASP 96  ? J  ASP 96  
87  1 Y 1 GD LYS 97  ? J  LYS 97  
88  1 Y 1 GD SER 98  ? J  SER 98  
89  1 Y 1 GD ALA 99  ? J  ALA 99  
90  1 Y 1 GE MET 1   ? K  MET 1   
91  1 Y 1 GE GLY 94  ? K  GLY 94  
92  1 Y 1 GE MET 95  ? K  MET 95  
93  1 Y 1 GE ASP 96  ? K  ASP 96  
94  1 Y 1 GE LYS 97  ? K  LYS 97  
95  1 Y 1 GE SER 98  ? K  SER 98  
96  1 Y 1 GE ALA 99  ? K  ALA 99  
97  1 Y 1 GF MET 1   ? L  MET 1   
98  1 Y 1 GF GLY 94  ? L  GLY 94  
99  1 Y 1 GF MET 95  ? L  MET 95  
100 1 Y 1 GF ASP 96  ? L  ASP 96  
101 1 Y 1 GF LYS 97  ? L  LYS 97  
102 1 Y 1 GF SER 98  ? L  SER 98  
103 1 Y 1 GF ALA 99  ? L  ALA 99  
104 1 Y 1 HA MET 1   ? M  MET 1   
105 1 Y 1 HA GLY 94  ? M  GLY 94  
106 1 Y 1 HA MET 95  ? M  MET 95  
107 1 Y 1 HA ASP 96  ? M  ASP 96  
108 1 Y 1 HA LYS 97  ? M  LYS 97  
109 1 Y 1 HA SER 98  ? M  SER 98  
110 1 Y 1 HA ALA 99  ? M  ALA 99  
111 1 Y 1 HB MET 1   ? N  MET 1   
112 1 Y 1 HB GLY 94  ? N  GLY 94  
113 1 Y 1 HB MET 95  ? N  MET 95  
114 1 Y 1 HB ASP 96  ? N  ASP 96  
115 1 Y 1 HB LYS 97  ? N  LYS 97  
116 1 Y 1 HB SER 98  ? N  SER 98  
117 1 Y 1 HB ALA 99  ? N  ALA 99  
118 1 Y 1 HC MET 1   ? O  MET 1   
119 1 Y 1 HC GLY 94  ? O  GLY 94  
120 1 Y 1 HC MET 95  ? O  MET 95  
121 1 Y 1 HC ASP 96  ? O  ASP 96  
122 1 Y 1 HC LYS 97  ? O  LYS 97  
123 1 Y 1 HC SER 98  ? O  SER 98  
124 1 Y 1 HC ALA 99  ? O  ALA 99  
125 1 Y 1 HD MET 1   ? P  MET 1   
126 1 Y 1 HD GLY 94  ? P  GLY 94  
127 1 Y 1 HD MET 95  ? P  MET 95  
128 1 Y 1 HD ASP 96  ? P  ASP 96  
129 1 Y 1 HD LYS 97  ? P  LYS 97  
130 1 Y 1 HD SER 98  ? P  SER 98  
131 1 Y 1 HD ALA 99  ? P  ALA 99  
132 1 Y 1 HE MET 1   ? Q  MET 1   
133 1 Y 1 HE GLY 94  ? Q  GLY 94  
134 1 Y 1 HE MET 95  ? Q  MET 95  
135 1 Y 1 HE ASP 96  ? Q  ASP 96  
136 1 Y 1 HE LYS 97  ? Q  LYS 97  
137 1 Y 1 HE SER 98  ? Q  SER 98  
138 1 Y 1 HE ALA 99  ? Q  ALA 99  
139 1 Y 1 HF MET 1   ? R  MET 1   
140 1 Y 1 HF GLY 94  ? R  GLY 94  
141 1 Y 1 HF MET 95  ? R  MET 95  
142 1 Y 1 HF ASP 96  ? R  ASP 96  
143 1 Y 1 HF LYS 97  ? R  LYS 97  
144 1 Y 1 HF SER 98  ? R  SER 98  
145 1 Y 1 HF ALA 99  ? R  ALA 99  
146 1 Y 1 IA MET 1   ? S  MET 1   
147 1 Y 1 IA GLY 94  ? S  GLY 94  
148 1 Y 1 IA MET 95  ? S  MET 95  
149 1 Y 1 IA ASP 96  ? S  ASP 96  
150 1 Y 1 IA LYS 97  ? S  LYS 97  
151 1 Y 1 IA SER 98  ? S  SER 98  
152 1 Y 1 IA ALA 99  ? S  ALA 99  
153 1 Y 1 IB MET 1   ? T  MET 1   
154 1 Y 1 IB GLY 94  ? T  GLY 94  
155 1 Y 1 IB MET 95  ? T  MET 95  
156 1 Y 1 IB ASP 96  ? T  ASP 96  
157 1 Y 1 IB LYS 97  ? T  LYS 97  
158 1 Y 1 IB SER 98  ? T  SER 98  
159 1 Y 1 IB ALA 99  ? T  ALA 99  
160 1 Y 1 IC MET 1   ? U  MET 1   
161 1 Y 1 IC GLY 94  ? U  GLY 94  
162 1 Y 1 IC MET 95  ? U  MET 95  
163 1 Y 1 IC ASP 96  ? U  ASP 96  
164 1 Y 1 IC LYS 97  ? U  LYS 97  
165 1 Y 1 IC SER 98  ? U  SER 98  
166 1 Y 1 IC ALA 99  ? U  ALA 99  
167 1 Y 1 ID MET 1   ? V  MET 1   
168 1 Y 1 ID GLY 94  ? V  GLY 94  
169 1 Y 1 ID MET 95  ? V  MET 95  
170 1 Y 1 ID ASP 96  ? V  ASP 96  
171 1 Y 1 ID LYS 97  ? V  LYS 97  
172 1 Y 1 ID SER 98  ? V  SER 98  
173 1 Y 1 ID ALA 99  ? V  ALA 99  
174 1 Y 1 IE MET 1   ? W  MET 1   
175 1 Y 1 IE GLY 94  ? W  GLY 94  
176 1 Y 1 IE MET 95  ? W  MET 95  
177 1 Y 1 IE ASP 96  ? W  ASP 96  
178 1 Y 1 IE LYS 97  ? W  LYS 97  
179 1 Y 1 IE SER 98  ? W  SER 98  
180 1 Y 1 IE ALA 99  ? W  ALA 99  
181 1 Y 1 IF MET 1   ? X  MET 1   
182 1 Y 1 IF GLY 94  ? X  GLY 94  
183 1 Y 1 IF MET 95  ? X  MET 95  
184 1 Y 1 IF ASP 96  ? X  ASP 96  
185 1 Y 1 IF LYS 97  ? X  LYS 97  
186 1 Y 1 IF SER 98  ? X  SER 98  
187 1 Y 1 IF ALA 99  ? X  ALA 99  
188 1 Y 1 JA MET 1   ? Y  MET 1   
189 1 Y 1 JA GLY 94  ? Y  GLY 94  
190 1 Y 1 JA MET 95  ? Y  MET 95  
191 1 Y 1 JA ASP 96  ? Y  ASP 96  
192 1 Y 1 JA LYS 97  ? Y  LYS 97  
193 1 Y 1 JA SER 98  ? Y  SER 98  
194 1 Y 1 JA ALA 99  ? Y  ALA 99  
195 1 Y 1 JB MET 1   ? Z  MET 1   
196 1 Y 1 JB GLY 94  ? Z  GLY 94  
197 1 Y 1 JB MET 95  ? Z  MET 95  
198 1 Y 1 JB ASP 96  ? Z  ASP 96  
199 1 Y 1 JB LYS 97  ? Z  LYS 97  
200 1 Y 1 JB SER 98  ? Z  SER 98  
201 1 Y 1 JB ALA 99  ? Z  ALA 99  
202 1 Y 1 JC MET 1   ? AA MET 1   
203 1 Y 1 JC GLY 94  ? AA GLY 94  
204 1 Y 1 JC MET 95  ? AA MET 95  
205 1 Y 1 JC ASP 96  ? AA ASP 96  
206 1 Y 1 JC LYS 97  ? AA LYS 97  
207 1 Y 1 JC SER 98  ? AA SER 98  
208 1 Y 1 JC ALA 99  ? AA ALA 99  
209 1 Y 1 JD MET 1   ? BA MET 1   
210 1 Y 1 JD GLY 94  ? BA GLY 94  
211 1 Y 1 JD MET 95  ? BA MET 95  
212 1 Y 1 JD ASP 96  ? BA ASP 96  
213 1 Y 1 JD LYS 97  ? BA LYS 97  
214 1 Y 1 JD SER 98  ? BA SER 98  
215 1 Y 1 JD ALA 99  ? BA ALA 99  
216 1 Y 1 JE MET 1   ? CA MET 1   
217 1 Y 1 JE GLY 94  ? CA GLY 94  
218 1 Y 1 JE MET 95  ? CA MET 95  
219 1 Y 1 JE ASP 96  ? CA ASP 96  
220 1 Y 1 JE LYS 97  ? CA LYS 97  
221 1 Y 1 JE SER 98  ? CA SER 98  
222 1 Y 1 JE ALA 99  ? CA ALA 99  
223 1 Y 1 JF MET 1   ? DA MET 1   
224 1 Y 1 JF GLY 94  ? DA GLY 94  
225 1 Y 1 JF MET 95  ? DA MET 95  
226 1 Y 1 JF ASP 96  ? DA ASP 96  
227 1 Y 1 JF LYS 97  ? DA LYS 97  
228 1 Y 1 JF SER 98  ? DA SER 98  
229 1 Y 1 JF ALA 99  ? DA ALA 99  
230 1 Y 1 KA MET 1   ? EA MET 1   
231 1 Y 1 KA GLY 94  ? EA GLY 94  
232 1 Y 1 KA MET 95  ? EA MET 95  
233 1 Y 1 KA ASP 96  ? EA ASP 96  
234 1 Y 1 KA LYS 97  ? EA LYS 97  
235 1 Y 1 KA SER 98  ? EA SER 98  
236 1 Y 1 KA ALA 99  ? EA ALA 99  
237 1 Y 1 KB MET 1   ? FA MET 1   
238 1 Y 1 KB GLY 94  ? FA GLY 94  
239 1 Y 1 KB MET 95  ? FA MET 95  
240 1 Y 1 KB ASP 96  ? FA ASP 96  
241 1 Y 1 KB LYS 97  ? FA LYS 97  
242 1 Y 1 KB SER 98  ? FA SER 98  
243 1 Y 1 KB ALA 99  ? FA ALA 99  
244 1 Y 1 KC MET 1   ? GA MET 1   
245 1 Y 1 KC GLY 94  ? GA GLY 94  
246 1 Y 1 KC MET 95  ? GA MET 95  
247 1 Y 1 KC ASP 96  ? GA ASP 96  
248 1 Y 1 KC LYS 97  ? GA LYS 97  
249 1 Y 1 KC SER 98  ? GA SER 98  
250 1 Y 1 KC ALA 99  ? GA ALA 99  
251 1 Y 1 KD MET 1   ? HA MET 1   
252 1 Y 1 KD GLY 94  ? HA GLY 94  
253 1 Y 1 KD MET 95  ? HA MET 95  
254 1 Y 1 KD ASP 96  ? HA ASP 96  
255 1 Y 1 KD LYS 97  ? HA LYS 97  
256 1 Y 1 KD SER 98  ? HA SER 98  
257 1 Y 1 KD ALA 99  ? HA ALA 99  
258 1 Y 1 KE MET 1   ? IA MET 1   
259 1 Y 1 KE GLY 94  ? IA GLY 94  
260 1 Y 1 KE MET 95  ? IA MET 95  
261 1 Y 1 KE ASP 96  ? IA ASP 96  
262 1 Y 1 KE LYS 97  ? IA LYS 97  
263 1 Y 1 KE SER 98  ? IA SER 98  
264 1 Y 1 KE ALA 99  ? IA ALA 99  
265 1 Y 1 KF MET 1   ? JA MET 1   
266 1 Y 1 KF GLY 94  ? JA GLY 94  
267 1 Y 1 KF MET 95  ? JA MET 95  
268 1 Y 1 KF ASP 96  ? JA ASP 96  
269 1 Y 1 KF LYS 97  ? JA LYS 97  
270 1 Y 1 KF SER 98  ? JA SER 98  
271 1 Y 1 KF ALA 99  ? JA ALA 99  
272 1 Y 1 LA MET 1   ? KA MET 1   
273 1 Y 1 LA GLY 94  ? KA GLY 94  
274 1 Y 1 LA MET 95  ? KA MET 95  
275 1 Y 1 LA ASP 96  ? KA ASP 96  
276 1 Y 1 LA LYS 97  ? KA LYS 97  
277 1 Y 1 LA SER 98  ? KA SER 98  
278 1 Y 1 LA ALA 99  ? KA ALA 99  
279 1 Y 1 LB MET 1   ? LA MET 1   
280 1 Y 1 LB GLY 94  ? LA GLY 94  
281 1 Y 1 LB MET 95  ? LA MET 95  
282 1 Y 1 LB ASP 96  ? LA ASP 96  
283 1 Y 1 LB LYS 97  ? LA LYS 97  
284 1 Y 1 LB SER 98  ? LA SER 98  
285 1 Y 1 LB ALA 99  ? LA ALA 99  
286 1 Y 1 LC MET 1   ? MA MET 1   
287 1 Y 1 LC GLY 94  ? MA GLY 94  
288 1 Y 1 LC MET 95  ? MA MET 95  
289 1 Y 1 LC ASP 96  ? MA ASP 96  
290 1 Y 1 LC LYS 97  ? MA LYS 97  
291 1 Y 1 LC SER 98  ? MA SER 98  
292 1 Y 1 LC ALA 99  ? MA ALA 99  
293 1 Y 1 LD MET 1   ? NA MET 1   
294 1 Y 1 LD GLY 94  ? NA GLY 94  
295 1 Y 1 LD MET 95  ? NA MET 95  
296 1 Y 1 LD ASP 96  ? NA ASP 96  
297 1 Y 1 LD LYS 97  ? NA LYS 97  
298 1 Y 1 LD SER 98  ? NA SER 98  
299 1 Y 1 LD ALA 99  ? NA ALA 99  
300 1 Y 1 LE MET 1   ? OA MET 1   
301 1 Y 1 LE GLY 94  ? OA GLY 94  
302 1 Y 1 LE MET 95  ? OA MET 95  
303 1 Y 1 LE ASP 96  ? OA ASP 96  
304 1 Y 1 LE LYS 97  ? OA LYS 97  
305 1 Y 1 LE SER 98  ? OA SER 98  
306 1 Y 1 LE ALA 99  ? OA ALA 99  
307 1 Y 1 LF MET 1   ? PA MET 1   
308 1 Y 1 LF GLY 94  ? PA GLY 94  
309 1 Y 1 LF MET 95  ? PA MET 95  
310 1 Y 1 LF ASP 96  ? PA ASP 96  
311 1 Y 1 LF LYS 97  ? PA LYS 97  
312 1 Y 1 LF SER 98  ? PA SER 98  
313 1 Y 1 LF ALA 99  ? PA ALA 99  
314 1 Y 1 G  MET 1   ? QA MET 1   
315 1 Y 1 G  SER 2   ? QA SER 2   
316 1 Y 1 G  ILE 3   ? QA ILE 3   
317 1 Y 1 G  GLN 206 ? QA GLN 206 
318 1 Y 1 G  GLU 207 ? QA GLU 207 
319 1 Y 1 G  SER 208 ? QA SER 208 
320 1 Y 1 G  PHE 209 ? QA PHE 209 
321 1 Y 1 G  ARG 210 ? QA ARG 210 
322 1 Y 1 G  ASP 211 ? QA ASP 211 
323 1 Y 1 G  ARG 212 ? QA ARG 212 
324 1 Y 1 H  MET 1   ? RA MET 1   
325 1 Y 1 H  SER 2   ? RA SER 2   
326 1 Y 1 H  GLN 206 ? RA GLN 206 
327 1 Y 1 H  GLU 207 ? RA GLU 207 
328 1 Y 1 H  SER 208 ? RA SER 208 
329 1 Y 1 H  PHE 209 ? RA PHE 209 
330 1 Y 1 H  ARG 210 ? RA ARG 210 
331 1 Y 1 H  ASP 211 ? RA ASP 211 
332 1 Y 1 H  ARG 212 ? RA ARG 212 
333 1 Y 1 I  MET 1   ? SA MET 1   
334 1 Y 1 I  SER 2   ? SA SER 2   
335 1 Y 1 I  GLN 206 ? SA GLN 206 
336 1 Y 1 I  GLU 207 ? SA GLU 207 
337 1 Y 1 I  SER 208 ? SA SER 208 
338 1 Y 1 I  PHE 209 ? SA PHE 209 
339 1 Y 1 I  ARG 210 ? SA ARG 210 
340 1 Y 1 I  ASP 211 ? SA ASP 211 
341 1 Y 1 I  ARG 212 ? SA ARG 212 
342 1 Y 1 J  MET 1   ? TA MET 1   
343 1 Y 1 J  SER 2   ? TA SER 2   
344 1 Y 1 J  GLN 206 ? TA GLN 206 
345 1 Y 1 J  GLU 207 ? TA GLU 207 
346 1 Y 1 J  SER 208 ? TA SER 208 
347 1 Y 1 J  PHE 209 ? TA PHE 209 
348 1 Y 1 J  ARG 210 ? TA ARG 210 
349 1 Y 1 J  ASP 211 ? TA ASP 211 
350 1 Y 1 J  ARG 212 ? TA ARG 212 
351 1 Y 1 K  MET 1   ? UA MET 1   
352 1 Y 1 K  SER 2   ? UA SER 2   
353 1 Y 1 K  ILE 3   ? UA ILE 3   
354 1 Y 1 K  ALA 205 ? UA ALA 205 
355 1 Y 1 K  GLN 206 ? UA GLN 206 
356 1 Y 1 K  GLU 207 ? UA GLU 207 
357 1 Y 1 K  SER 208 ? UA SER 208 
358 1 Y 1 K  PHE 209 ? UA PHE 209 
359 1 Y 1 K  ARG 210 ? UA ARG 210 
360 1 Y 1 K  ASP 211 ? UA ASP 211 
361 1 Y 1 K  ARG 212 ? UA ARG 212 
362 1 Y 1 L  MET 1   ? VA MET 1   
363 1 Y 1 L  SER 2   ? VA SER 2   
364 1 Y 1 L  ILE 3   ? VA ILE 3   
365 1 Y 1 L  ALA 205 ? VA ALA 205 
366 1 Y 1 L  GLN 206 ? VA GLN 206 
367 1 Y 1 L  GLU 207 ? VA GLU 207 
368 1 Y 1 L  SER 208 ? VA SER 208 
369 1 Y 1 L  PHE 209 ? VA PHE 209 
370 1 Y 1 L  ARG 210 ? VA ARG 210 
371 1 Y 1 L  ASP 211 ? VA ASP 211 
372 1 Y 1 L  ARG 212 ? VA ARG 212 
373 1 Y 1 M  MET 1   ? WA MET 1   
374 1 Y 1 M  SER 2   ? WA SER 2   
375 1 Y 1 M  ILE 3   ? WA ILE 3   
376 1 Y 1 M  GLN 206 ? WA GLN 206 
377 1 Y 1 M  GLU 207 ? WA GLU 207 
378 1 Y 1 M  SER 208 ? WA SER 208 
379 1 Y 1 M  PHE 209 ? WA PHE 209 
380 1 Y 1 M  ARG 210 ? WA ARG 210 
381 1 Y 1 M  ASP 211 ? WA ASP 211 
382 1 Y 1 M  ARG 212 ? WA ARG 212 
383 1 Y 1 N  MET 1   ? XA MET 1   
384 1 Y 1 N  SER 2   ? XA SER 2   
385 1 Y 1 N  GLN 206 ? XA GLN 206 
386 1 Y 1 N  GLU 207 ? XA GLU 207 
387 1 Y 1 N  SER 208 ? XA SER 208 
388 1 Y 1 N  PHE 209 ? XA PHE 209 
389 1 Y 1 N  ARG 210 ? XA ARG 210 
390 1 Y 1 N  ASP 211 ? XA ASP 211 
391 1 Y 1 N  ARG 212 ? XA ARG 212 
392 1 Y 1 O  MET 1   ? YA MET 1   
393 1 Y 1 O  SER 2   ? YA SER 2   
394 1 Y 1 O  GLN 206 ? YA GLN 206 
395 1 Y 1 O  GLU 207 ? YA GLU 207 
396 1 Y 1 O  SER 208 ? YA SER 208 
397 1 Y 1 O  PHE 209 ? YA PHE 209 
398 1 Y 1 O  ARG 210 ? YA ARG 210 
399 1 Y 1 O  ASP 211 ? YA ASP 211 
400 1 Y 1 O  ARG 212 ? YA ARG 212 
401 1 Y 1 P  MET 1   ? ZA MET 1   
402 1 Y 1 P  SER 2   ? ZA SER 2   
403 1 Y 1 P  GLN 206 ? ZA GLN 206 
404 1 Y 1 P  GLU 207 ? ZA GLU 207 
405 1 Y 1 P  SER 208 ? ZA SER 208 
406 1 Y 1 P  PHE 209 ? ZA PHE 209 
407 1 Y 1 P  ARG 210 ? ZA ARG 210 
408 1 Y 1 P  ASP 211 ? ZA ASP 211 
409 1 Y 1 P  ARG 212 ? ZA ARG 212 
410 1 Y 1 Q  MET 1   ? AB MET 1   
411 1 Y 1 Q  SER 2   ? AB SER 2   
412 1 Y 1 Q  ILE 3   ? AB ILE 3   
413 1 Y 1 Q  ALA 205 ? AB ALA 205 
414 1 Y 1 Q  GLN 206 ? AB GLN 206 
415 1 Y 1 Q  GLU 207 ? AB GLU 207 
416 1 Y 1 Q  SER 208 ? AB SER 208 
417 1 Y 1 Q  PHE 209 ? AB PHE 209 
418 1 Y 1 Q  ARG 210 ? AB ARG 210 
419 1 Y 1 Q  ASP 211 ? AB ASP 211 
420 1 Y 1 Q  ARG 212 ? AB ARG 212 
421 1 Y 1 R  MET 1   ? BB MET 1   
422 1 Y 1 R  SER 2   ? BB SER 2   
423 1 Y 1 R  ILE 3   ? BB ILE 3   
424 1 Y 1 R  ALA 205 ? BB ALA 205 
425 1 Y 1 R  GLN 206 ? BB GLN 206 
426 1 Y 1 R  GLU 207 ? BB GLU 207 
427 1 Y 1 R  SER 208 ? BB SER 208 
428 1 Y 1 R  PHE 209 ? BB PHE 209 
429 1 Y 1 R  ARG 210 ? BB ARG 210 
430 1 Y 1 R  ASP 211 ? BB ASP 211 
431 1 Y 1 R  ARG 212 ? BB ARG 212 
432 1 Y 1 S  MET 1   ? CB MET 1   
433 1 Y 1 S  SER 2   ? CB SER 2   
434 1 Y 1 S  ILE 3   ? CB ILE 3   
435 1 Y 1 S  GLN 206 ? CB GLN 206 
436 1 Y 1 S  GLU 207 ? CB GLU 207 
437 1 Y 1 S  SER 208 ? CB SER 208 
438 1 Y 1 S  PHE 209 ? CB PHE 209 
439 1 Y 1 S  ARG 210 ? CB ARG 210 
440 1 Y 1 S  ASP 211 ? CB ASP 211 
441 1 Y 1 S  ARG 212 ? CB ARG 212 
442 1 Y 1 T  MET 1   ? DB MET 1   
443 1 Y 1 T  SER 2   ? DB SER 2   
444 1 Y 1 T  GLN 206 ? DB GLN 206 
445 1 Y 1 T  GLU 207 ? DB GLU 207 
446 1 Y 1 T  SER 208 ? DB SER 208 
447 1 Y 1 T  PHE 209 ? DB PHE 209 
448 1 Y 1 T  ARG 210 ? DB ARG 210 
449 1 Y 1 T  ASP 211 ? DB ASP 211 
450 1 Y 1 T  ARG 212 ? DB ARG 212 
451 1 Y 1 U  MET 1   ? EB MET 1   
452 1 Y 1 U  SER 2   ? EB SER 2   
453 1 Y 1 U  GLN 206 ? EB GLN 206 
454 1 Y 1 U  GLU 207 ? EB GLU 207 
455 1 Y 1 U  SER 208 ? EB SER 208 
456 1 Y 1 U  PHE 209 ? EB PHE 209 
457 1 Y 1 U  ARG 210 ? EB ARG 210 
458 1 Y 1 U  ASP 211 ? EB ASP 211 
459 1 Y 1 U  ARG 212 ? EB ARG 212 
460 1 Y 1 V  MET 1   ? FB MET 1   
461 1 Y 1 V  SER 2   ? FB SER 2   
462 1 Y 1 V  GLN 206 ? FB GLN 206 
463 1 Y 1 V  GLU 207 ? FB GLU 207 
464 1 Y 1 V  SER 208 ? FB SER 208 
465 1 Y 1 V  PHE 209 ? FB PHE 209 
466 1 Y 1 V  ARG 210 ? FB ARG 210 
467 1 Y 1 V  ASP 211 ? FB ASP 211 
468 1 Y 1 V  ARG 212 ? FB ARG 212 
469 1 Y 1 W  MET 1   ? GB MET 1   
470 1 Y 1 W  SER 2   ? GB SER 2   
471 1 Y 1 W  ILE 3   ? GB ILE 3   
472 1 Y 1 W  ALA 205 ? GB ALA 205 
473 1 Y 1 W  GLN 206 ? GB GLN 206 
474 1 Y 1 W  GLU 207 ? GB GLU 207 
475 1 Y 1 W  SER 208 ? GB SER 208 
476 1 Y 1 W  PHE 209 ? GB PHE 209 
477 1 Y 1 W  ARG 210 ? GB ARG 210 
478 1 Y 1 W  ASP 211 ? GB ASP 211 
479 1 Y 1 W  ARG 212 ? GB ARG 212 
480 1 Y 1 X  MET 1   ? HB MET 1   
481 1 Y 1 X  SER 2   ? HB SER 2   
482 1 Y 1 X  ILE 3   ? HB ILE 3   
483 1 Y 1 X  ALA 205 ? HB ALA 205 
484 1 Y 1 X  GLN 206 ? HB GLN 206 
485 1 Y 1 X  GLU 207 ? HB GLU 207 
486 1 Y 1 X  SER 208 ? HB SER 208 
487 1 Y 1 X  PHE 209 ? HB PHE 209 
488 1 Y 1 X  ARG 210 ? HB ARG 210 
489 1 Y 1 X  ASP 211 ? HB ASP 211 
490 1 Y 1 X  ARG 212 ? HB ARG 212 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.name 
1 1 20   mM ?    Tris-HCl           
1 2 50   mM NaCl 'sodium chloride'  
1 3 0.01 %  ?    'NP-40 substitute' 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  'Initial CTF fitting using CTFFIND4, CTF correction applied within RELION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                6.5 
# 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          502025 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Haliangium ochraceum (strain DSM 14365 / JCM 11303 / SMP-2)' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                            1 
_em_image_recording.imaging_id                    1 
_em_image_recording.avg_electron_dose_per_image   25 
_em_image_recording.average_exposure_time         4.5 
_em_image_recording.details                       '928 images retained after inspection for image quality.' 
_em_image_recording.detector_mode                 COUNTING 
_em_image_recording.film_or_detector_model        'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              1 
_em_image_recording.num_real_images               928 
# 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.energyfilter_slit_width    ? 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
# 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.details                  
'1000 particles were picked manually to generate reference templates for subsequent auto-picking in RELION 1.4.' 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   31800 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? RELION  1.4 1 ? ? 
2  'IMAGE ACQUISITION'        ? Leginon ?   ? ? 1 
3  MASKING                    ? ?       ?   ? ? ? 
4  'CTF CORRECTION'           ? CTFFIND 4   1 ? ? 
5  'LAYERLINE INDEXING'       ? ?       ?   ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?       ?   ? ? ? 
7  'MODEL FITTING'            ? Coot    ?   ? 1 ? 
8  OTHER                      ? ?       ?   ? ? ? 
9  'INITIAL EULER ASSIGNMENT' ? RELION  1.4 1 ? ? 
10 'FINAL EULER ASSIGNMENT'   ? RELION  1.4 1 ? ? 
11 CLASSIFICATION             ? RELION  1.4 1 ? ? 
12 RECONSTRUCTION             ? RELION  1.4 1 ? ? 
13 'MODEL REFINEMENT'         ? PHENIX  ?   ? 1 ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           3 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 
'5 R01 AI114975-05' 1 
'Department of Energy (DOE, United States)'                                                       'United States' 
DE-FG02-91ER20021   2 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
